NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628526 |
5wah   |
30313 | cing | 4-filtered-FRED | STAR | entry | full | 1589 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wah
# This FRED archive file contains, for PDB entry <5wah>:
#
# - 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_5wah
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wah
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11492.50
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 $IgA_FC_receptor A . 1 1
stop_
save_
save_IgA_FC_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "IgA FC receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVEKTAGETSATDTGKREKQLQQWKNNLKNDVDNTILSHEQKNEFKTKIDETNDSDALLELENQFNETNRLLHIKQHEEVEKDKKAKQQKTLKQSDTKV
_Entity.Number_of_monomers 99
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 GLU . 1 1
4 LYS . 1 1
5 THR . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 THR . 1 1
10 SER . 1 1
11 ALA . 1 1
12 THR . 1 1
13 ASP . 1 1
14 THR . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 ARG . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 GLN . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 GLN . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 ASN . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 ASP . 1 1
34 ASN . 1 1
35 THR . 1 1
36 ILE . 1 1
37 LEU . 1 1
38 SER . 1 1
39 HIS . 1 1
40 GLU . 1 1
41 GLN . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 LYS . 1 1
47 THR . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 ASP . 1 1
51 GLU . 1 1
52 THR . 1 1
53 ASN . 1 1
54 ASP . 1 1
55 SER . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 ASN . 1 1
64 GLN . 1 1
65 PHE . 1 1
66 ASN . 1 1
67 GLU . 1 1
68 THR . 1 1
69 ASN . 1 1
70 ARG . 1 1
71 LEU . 1 1
72 LEU . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 LYS . 1 1
76 GLN . 1 1
77 HIS . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 GLN . 1 1
89 GLN . 1 1
90 LYS . 1 1
91 THR . 1 1
92 LEU . 1 1
93 LYS . 1 1
94 GLN . 1 1
95 SER . 1 1
96 ASP . 1 1
97 THR . 1 1
98 LYS . 1 1
99 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
GLU 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
THR 12 12 1 1
ASP 13 13 1 1
THR 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
ARG 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
GLN 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
ASN 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
ASP 33 33 1 1
ASN 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
GLU 40 40 1 1
GLN 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
ASP 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
ASN 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
ASN 63 63 1 1
GLN 64 64 1 1
PHE 65 65 1 1
ASN 66 66 1 1
GLU 67 67 1 1
THR 68 68 1 1
ASN 69 69 1 1
ARG 70 70 1 1
LEU 71 71 1 1
LEU 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
LYS 75 75 1 1
GLN 76 76 1 1
HIS 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
GLN 88 88 1 1
GLN 89 89 1 1
LYS 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
LYS 93 93 1 1
GLN 94 94 1 1
SER 95 95 1 1
ASP 96 96 1 1
THR 97 97 1 1
LYS 98 98 1 1
VAL 99 99 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
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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70 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
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518 1 . . . 1 1
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520 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
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1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
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
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 9 THR H . 9 . HN 1 1
1 1 2 1 1 9 THR MG . 9 . HG2* 1 1
2 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2 1 2 1 1 12 THR H . 12 . HN 1 1
3 1 1 1 1 12 THR HB . 12 . HB 1 1
3 1 2 1 1 13 ASP H . 13 . HN 1 1
4 1 1 1 1 12 THR MG . 12 . HG2* 1 1
4 1 2 1 1 13 ASP H . 13 . HN 1 1
5 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
5 1 2 1 1 14 THR H . 14 . HN 1 1
6 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
6 1 2 1 1 14 THR H . 14 . HN 1 1
7 1 1 1 1 14 THR H . 14 . HN 1 1
7 1 2 1 1 14 THR MG . 14 . HG2* 1 1
8 1 1 1 1 14 THR H . 14 . HN 1 1
8 1 2 1 1 15 GLY H . 15 . HN 1 1
9 1 1 1 1 14 THR HA . 14 . HA 1 1
9 1 2 1 1 14 THR MG . 14 . HG2* 1 1
10 1 1 1 1 14 THR HA . 14 . HA 1 1
10 1 2 1 1 17 ARG QB . 17 . HB* 1 1
11 1 1 1 1 14 THR HA . 14 . HA 1 1
11 1 2 1 1 17 ARG QD . 17 . HD* 1 1
12 1 1 1 1 14 THR HA . 14 . HA 1 1
12 1 2 1 1 17 ARG QG . 17 . HG* 1 1
13 1 1 1 1 14 THR HB . 14 . HB 1 1
13 1 2 1 1 15 GLY H . 15 . HN 1 1
14 1 1 1 1 14 THR MG . 14 . HG2* 1 1
14 1 2 1 1 18 GLU QG . 18 . HG* 1 1
15 1 1 1 1 15 GLY H . 15 . HN 1 1
15 1 2 1 1 16 LYS H . 16 . HN 1 1
16 1 1 1 1 15 GLY QA . 15 . HA* 1 1
16 1 2 1 1 16 LYS QB . 16 . HB* 1 1
17 1 1 1 1 15 GLY QA . 15 . HA* 1 1
17 1 2 1 1 18 GLU H . 18 . HN 1 1
18 1 1 1 1 15 GLY QA . 15 . HA* 1 1
18 1 2 1 1 18 GLU QB . 18 . HB* 1 1
19 1 1 1 1 15 GLY QA . 15 . HA* 1 1
19 1 2 1 1 18 GLU QG . 18 . HG* 1 1
20 1 1 1 1 16 LYS H . 16 . HN 1 1
20 1 2 1 1 16 LYS QB . 16 . HB* 1 1
21 1 1 1 1 16 LYS H . 16 . HN 1 1
21 1 2 1 1 16 LYS QD . 16 . HD* 1 1
22 1 1 1 1 16 LYS H . 16 . HN 1 1
22 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
23 1 1 1 1 16 LYS H . 16 . HN 1 1
23 1 2 1 1 16 LYS QG . 16 . HG* 1 1
24 1 1 1 1 16 LYS H . 16 . HN 1 1
24 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
25 1 1 1 1 16 LYS H . 16 . HN 1 1
25 1 2 1 1 17 ARG H . 17 . HN 1 1
26 1 1 1 1 16 LYS HA . 16 . HA 1 1
26 1 2 1 1 16 LYS QD . 16 . HD* 1 1
27 1 1 1 1 16 LYS QB . 16 . HB* 1 1
27 1 2 1 1 16 LYS QE . 16 . HE* 1 1
28 1 1 1 1 16 LYS QB . 16 . HB* 1 1
28 1 2 1 1 17 ARG H . 17 . HN 1 1
29 1 1 1 1 17 ARG H . 17 . HN 1 1
29 1 2 1 1 17 ARG QB . 17 . HB* 1 1
30 1 1 1 1 17 ARG H . 17 . HN 1 1
30 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
31 1 1 1 1 17 ARG H . 17 . HN 1 1
31 1 2 1 1 17 ARG QG . 17 . HG* 1 1
32 1 1 1 1 17 ARG H . 17 . HN 1 1
32 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
33 1 1 1 1 17 ARG H . 17 . HN 1 1
33 1 2 1 1 18 GLU H . 18 . HN 1 1
34 1 1 1 1 17 ARG HA . 17 . HA 1 1
34 1 2 1 1 17 ARG QG . 17 . HG* 1 1
35 1 1 1 1 17 ARG HA . 17 . HA 1 1
35 1 2 1 1 20 GLN QB . 20 . HB* 1 1
36 1 1 1 1 17 ARG QB . 17 . HB* 1 1
36 1 2 1 1 18 GLU H . 18 . HN 1 1
37 1 1 1 1 17 ARG QD . 17 . HD* 1 1
37 1 2 1 1 20 GLN QB . 20 . HB* 1 1
38 1 1 1 1 17 ARG QD . 17 . HD* 1 1
38 1 2 1 1 21 LEU QD . 21 . HD* 1 1
39 1 1 1 1 17 ARG QG . 17 . HG* 1 1
39 1 2 1 1 18 GLU H . 18 . HN 1 1
40 1 1 1 1 17 ARG HG2 . 17 . HG2 1 1
40 1 2 1 1 18 GLU H . 18 . HN 1 1
41 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
41 1 2 1 1 18 GLU H . 18 . HN 1 1
42 1 1 1 1 18 GLU H . 18 . HN 1 1
42 1 2 1 1 18 GLU QB . 18 . HB* 1 1
43 1 1 1 1 18 GLU H . 18 . HN 1 1
43 1 2 1 1 18 GLU QG . 18 . HG* 1 1
44 1 1 1 1 18 GLU H . 18 . HN 1 1
44 1 2 1 1 19 LYS H . 19 . HN 1 1
45 1 1 1 1 18 GLU HA . 18 . HA 1 1
45 1 2 1 1 21 LEU H . 21 . HN 1 1
46 1 1 1 1 18 GLU HA . 18 . HA 1 1
46 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
47 1 1 1 1 18 GLU HA . 18 . HA 1 1
47 1 2 1 1 21 LEU QB . 21 . HB* 1 1
48 1 1 1 1 18 GLU HA . 18 . HA 1 1
48 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
49 1 1 1 1 18 GLU HA . 18 . HA 1 1
49 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
50 1 1 1 1 18 GLU HA . 18 . HA 1 1
50 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
51 1 1 1 1 18 GLU HA . 18 . HA 1 1
51 1 2 1 1 21 LEU HG . 21 . HG 1 1
52 1 1 1 1 18 GLU QB . 18 . HB* 1 1
52 1 2 1 1 19 LYS H . 19 . HN 1 1
53 1 1 1 1 18 GLU QG . 18 . HG* 1 1
53 1 2 1 1 19 LYS H . 19 . HN 1 1
54 1 1 1 1 18 GLU QG . 18 . HG* 1 1
54 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
55 1 1 1 1 18 GLU QG . 18 . HG* 1 1
55 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
56 1 1 1 1 18 GLU QG . 18 . HG* 1 1
56 1 2 1 1 22 GLN H . 22 . HN 1 1
57 1 1 1 1 19 LYS H . 19 . HN 1 1
57 1 2 1 1 19 LYS QB . 19 . HB* 1 1
58 1 1 1 1 19 LYS H . 19 . HN 1 1
58 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
59 1 1 1 1 19 LYS H . 19 . HN 1 1
59 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
60 1 1 1 1 19 LYS H . 19 . HN 1 1
60 1 2 1 1 20 GLN QG . 20 . HG* 1 1
61 1 1 1 1 19 LYS HA . 19 . HA 1 1
61 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
62 1 1 1 1 19 LYS HA . 19 . HA 1 1
62 1 2 1 1 19 LYS QG . 19 . HG* 1 1
63 1 1 1 1 19 LYS HA . 19 . HA 1 1
63 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
64 1 1 1 1 19 LYS HA . 19 . HA 1 1
64 1 2 1 1 22 GLN H . 22 . HN 1 1
65 1 1 1 1 19 LYS HA . 19 . HA 1 1
65 1 2 1 1 22 GLN QG . 22 . HG* 1 1
66 1 1 1 1 19 LYS QB . 19 . HB* 1 1
66 1 2 1 1 20 GLN H . 20 . HN 1 1
67 1 1 1 1 19 LYS QG . 19 . HG* 1 1
67 1 2 1 1 20 GLN H . 20 . HN 1 1
68 1 1 1 1 20 GLN H . 20 . HN 1 1
68 1 2 1 1 20 GLN QB . 20 . HB* 1 1
69 1 1 1 1 20 GLN H . 20 . HN 1 1
69 1 2 1 1 20 GLN HG2 . 20 . HG2 1 1
70 1 1 1 1 20 GLN H . 20 . HN 1 1
70 1 2 1 1 20 GLN QG . 20 . HG* 1 1
71 1 1 1 1 20 GLN H . 20 . HN 1 1
71 1 2 1 1 20 GLN HG3 . 20 . HG1 1 1
72 1 1 1 1 20 GLN HA . 20 . HA 1 1
72 1 2 1 1 23 GLN QB . 23 . HB* 1 1
73 1 1 1 1 20 GLN QB . 20 . HB* 1 1
73 1 2 1 1 21 LEU H . 21 . HN 1 1
74 1 1 1 1 20 GLN QG . 20 . HG* 1 1
74 1 2 1 1 21 LEU H . 21 . HN 1 1
75 1 1 1 1 21 LEU H . 21 . HN 1 1
75 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
76 1 1 1 1 21 LEU H . 21 . HN 1 1
76 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
77 1 1 1 1 21 LEU H . 21 . HN 1 1
77 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
78 1 1 1 1 21 LEU H . 21 . HN 1 1
78 1 2 1 1 21 LEU QD . 21 . HD* 1 1
79 1 1 1 1 21 LEU H . 21 . HN 1 1
79 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
80 1 1 1 1 21 LEU H . 21 . HN 1 1
80 1 2 1 1 21 LEU HG . 21 . HG 1 1
81 1 1 1 1 21 LEU H . 21 . HN 1 1
81 1 2 1 1 22 GLN QG . 22 . HG* 1 1
82 1 1 1 1 21 LEU HA . 21 . HA 1 1
82 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
83 1 1 1 1 21 LEU HA . 21 . HA 1 1
83 1 2 1 1 21 LEU QD . 21 . HD* 1 1
84 1 1 1 1 21 LEU HA . 21 . HA 1 1
84 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
85 1 1 1 1 21 LEU HA . 21 . HA 1 1
85 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
86 1 1 1 1 21 LEU HA . 21 . HA 1 1
86 1 2 1 1 24 TRP QB . 24 . HB* 1 1
87 1 1 1 1 21 LEU HA . 21 . HA 1 1
87 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
88 1 1 1 1 21 LEU HA . 21 . HA 1 1
88 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
89 1 1 1 1 21 LEU QB . 21 . HB* 1 1
89 1 2 1 1 22 GLN H . 22 . HN 1 1
90 1 1 1 1 21 LEU QB . 21 . HB* 1 1
90 1 2 1 1 22 GLN HA . 22 . HA 1 1
91 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
91 1 2 1 1 22 GLN H . 22 . HN 1 1
92 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
92 1 2 1 1 22 GLN H . 22 . HN 1 1
93 1 1 1 1 21 LEU QD . 21 . HD* 1 1
93 1 2 1 1 24 TRP QB . 24 . HB* 1 1
94 1 1 1 1 21 LEU QD . 21 . HD* 1 1
94 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
95 1 1 1 1 21 LEU QD . 21 . HD* 1 1
95 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
96 1 1 1 1 21 LEU QD . 21 . HD* 1 1
96 1 2 1 1 25 LYS H . 25 . HN 1 1
97 1 1 1 1 21 LEU QD . 21 . HD* 1 1
97 1 2 1 1 25 LYS QD . 25 . HD* 1 1
98 1 1 1 1 21 LEU QD . 21 . HD* 1 1
98 1 2 1 1 25 LYS QE . 25 . HE* 1 1
99 1 1 1 1 21 LEU QD . 21 . HD* 1 1
99 1 2 1 1 53 ASN HA . 53 . HA 1 1
100 1 1 1 1 21 LEU QD . 21 . HD* 1 1
100 1 2 1 1 53 ASN QB . 53 . HB* 1 1
101 1 1 1 1 21 LEU QD . 21 . HD* 1 1
101 1 2 1 1 55 SER HA . 55 . HA 1 1
102 1 1 1 1 21 LEU QD . 21 . HD* 1 1
102 1 2 1 1 55 SER QB . 55 . HB* 1 1
103 1 1 1 1 21 LEU QD . 21 . HD* 1 1
103 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
104 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
104 1 2 1 1 22 GLN H . 22 . HN 1 1
105 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
105 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
106 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
106 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
107 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
107 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
108 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
108 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
109 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
109 1 2 1 1 53 ASN HA . 53 . HA 1 1
110 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
110 1 2 1 1 54 ASP H . 54 . HN 1 1
111 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
111 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
112 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
112 1 2 1 1 22 GLN H . 22 . HN 1 1
113 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
113 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
114 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
114 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
115 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
115 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
116 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
116 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
117 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
117 1 2 1 1 53 ASN HA . 53 . HA 1 1
118 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
118 1 2 1 1 54 ASP H . 54 . HN 1 1
119 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
119 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
120 1 1 1 1 21 LEU HG . 21 . HG 1 1
120 1 2 1 1 22 GLN H . 22 . HN 1 1
121 1 1 1 1 21 LEU HG . 21 . HG 1 1
121 1 2 1 1 25 LYS QE . 25 . HE* 1 1
122 1 1 1 1 22 GLN H . 22 . HN 1 1
122 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
123 1 1 1 1 22 GLN H . 22 . HN 1 1
123 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1
124 1 1 1 1 22 GLN H . 22 . HN 1 1
124 1 2 1 1 22 GLN QG . 22 . HG* 1 1
125 1 1 1 1 22 GLN H . 22 . HN 1 1
125 1 2 1 1 23 GLN H . 23 . HN 1 1
126 1 1 1 1 22 GLN H . 22 . HN 1 1
126 1 2 1 1 25 LYS QD . 25 . HD* 1 1
127 1 1 1 1 22 GLN HA . 22 . HA 1 1
127 1 2 1 1 24 TRP H . 24 . HN 1 1
128 1 1 1 1 22 GLN HA . 22 . HA 1 1
128 1 2 1 1 25 LYS H . 25 . HN 1 1
129 1 1 1 1 22 GLN HA . 22 . HA 1 1
129 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
130 1 1 1 1 22 GLN HA . 22 . HA 1 1
130 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
131 1 1 1 1 22 GLN HA . 22 . HA 1 1
131 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
132 1 1 1 1 22 GLN HA . 22 . HA 1 1
132 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
133 1 1 1 1 22 GLN HA . 22 . HA 1 1
133 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
134 1 1 1 1 22 GLN HA . 22 . HA 1 1
134 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
135 1 1 1 1 23 GLN H . 23 . HN 1 1
135 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
136 1 1 1 1 23 GLN H . 23 . HN 1 1
136 1 2 1 1 23 GLN QB . 23 . HB* 1 1
137 1 1 1 1 23 GLN H . 23 . HN 1 1
137 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
138 1 1 1 1 23 GLN H . 23 . HN 1 1
138 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
139 1 1 1 1 23 GLN H . 23 . HN 1 1
139 1 2 1 1 23 GLN QG . 23 . HG* 1 1
140 1 1 1 1 23 GLN H . 23 . HN 1 1
140 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
141 1 1 1 1 23 GLN H . 23 . HN 1 1
141 1 2 1 1 24 TRP H . 24 . HN 1 1
142 1 1 1 1 23 GLN HA . 23 . HA 1 1
142 1 2 1 1 23 GLN QG . 23 . HG* 1 1
143 1 1 1 1 23 GLN HA . 23 . HA 1 1
143 1 2 1 1 26 ASN H . 26 . HN 1 1
144 1 1 1 1 23 GLN HA . 23 . HA 1 1
144 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
145 1 1 1 1 23 GLN HA . 23 . HA 1 1
145 1 2 1 1 26 ASN QB . 26 . HB* 1 1
146 1 1 1 1 23 GLN HA . 23 . HA 1 1
146 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
147 1 1 1 1 23 GLN HA . 23 . HA 1 1
147 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
148 1 1 1 1 23 GLN HA . 23 . HA 1 1
148 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
149 1 1 1 1 23 GLN QB . 23 . HB* 1 1
149 1 2 1 1 24 TRP H . 24 . HN 1 1
150 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
150 1 2 1 1 24 TRP H . 24 . HN 1 1
151 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
151 1 2 1 1 24 TRP H . 24 . HN 1 1
152 1 1 1 1 23 GLN QG . 23 . HG* 1 1
152 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
153 1 1 1 1 23 GLN QG . 23 . HG* 1 1
153 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
154 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
154 1 2 1 1 24 TRP H . 24 . HN 1 1
155 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
155 1 2 1 1 24 TRP H . 24 . HN 1 1
156 1 1 1 1 24 TRP H . 24 . HN 1 1
156 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
157 1 1 1 1 24 TRP H . 24 . HN 1 1
157 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
158 1 1 1 1 24 TRP H . 24 . HN 1 1
158 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
159 1 1 1 1 24 TRP H . 24 . HN 1 1
159 1 2 1 1 25 LYS H . 25 . HN 1 1
160 1 1 1 1 24 TRP HA . 24 . HA 1 1
160 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
161 1 1 1 1 24 TRP HA . 24 . HA 1 1
161 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
162 1 1 1 1 24 TRP HA . 24 . HA 1 1
162 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
163 1 1 1 1 24 TRP HA . 24 . HA 1 1
163 1 2 1 1 27 ASN QB . 27 . HB* 1 1
164 1 1 1 1 24 TRP HA . 24 . HA 1 1
164 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
165 1 1 1 1 24 TRP QB . 24 . HB* 1 1
165 1 2 1 1 25 LYS H . 25 . HN 1 1
166 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
166 1 2 1 1 25 LYS H . 25 . HN 1 1
167 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
167 1 2 1 1 25 LYS H . 25 . HN 1 1
168 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
168 1 2 1 1 27 ASN H . 27 . HN 1 1
169 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
169 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
170 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
170 1 2 1 1 27 ASN QB . 27 . HB* 1 1
171 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
171 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
172 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
172 1 2 1 1 28 LEU H . 28 . HN 1 1
173 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
173 1 2 1 1 28 LEU HA . 28 . HA 1 1
174 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
174 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
175 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
175 1 2 1 1 28 LEU QD . 28 . HD* 1 1
176 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
176 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
177 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
177 1 2 1 1 28 LEU HG . 28 . HG 1 1
178 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
178 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
179 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
179 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
180 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
180 1 2 1 1 28 LEU QD . 28 . HD* 1 1
181 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
181 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
182 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
182 1 2 1 1 28 LEU HG . 28 . HG 1 1
183 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
183 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
184 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
184 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
185 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
185 1 2 1 1 55 SER HA . 55 . HA 1 1
186 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
186 1 2 1 1 55 SER QB . 55 . HB* 1 1
187 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
187 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
188 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
188 1 2 1 1 58 LEU QB . 58 . HB* 1 1
189 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
189 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
190 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
190 1 2 1 1 59 LEU H . 59 . HN 1 1
191 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
191 1 2 1 1 59 LEU HA . 59 . HA 1 1
192 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
192 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
193 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
193 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
194 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
194 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
195 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
195 1 2 1 1 59 LEU HG . 59 . HG 1 1
196 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
196 1 2 1 1 28 LEU QD . 28 . HD* 1 1
197 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
197 1 2 1 1 58 LEU QB . 58 . HB* 1 1
198 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
198 1 2 1 1 59 LEU HA . 59 . HA 1 1
199 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
199 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
200 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
200 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
201 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
201 1 2 1 1 59 LEU HG . 59 . HG 1 1
202 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
202 1 2 1 1 62 GLU QB . 62 . HB* 1 1
203 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
203 1 2 1 1 62 GLU QG . 62 . HG* 1 1
204 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
204 1 2 1 1 55 SER HA . 55 . HA 1 1
205 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
205 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
206 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
206 1 2 1 1 55 SER QB . 55 . HB* 1 1
207 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
207 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
208 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
208 1 2 1 1 58 LEU QB . 58 . HB* 1 1
209 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
209 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
210 1 1 1 1 25 LYS H . 25 . HN 1 1
210 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
211 1 1 1 1 25 LYS H . 25 . HN 1 1
211 1 2 1 1 25 LYS QD . 25 . HD* 1 1
212 1 1 1 1 25 LYS H . 25 . HN 1 1
212 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
213 1 1 1 1 25 LYS H . 25 . HN 1 1
213 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
214 1 1 1 1 25 LYS H . 25 . HN 1 1
214 1 2 1 1 25 LYS QG . 25 . HG* 1 1
215 1 1 1 1 25 LYS H . 25 . HN 1 1
215 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
216 1 1 1 1 25 LYS H . 25 . HN 1 1
216 1 2 1 1 26 ASN H . 26 . HN 1 1
217 1 1 1 1 25 LYS H . 25 . HN 1 1
217 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
218 1 1 1 1 25 LYS HA . 25 . HA 1 1
218 1 2 1 1 28 LEU H . 28 . HN 1 1
219 1 1 1 1 25 LYS HA . 25 . HA 1 1
219 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
220 1 1 1 1 25 LYS HA . 25 . HA 1 1
220 1 2 1 1 28 LEU QD . 28 . HD* 1 1
221 1 1 1 1 25 LYS HA . 25 . HA 1 1
221 1 2 1 1 28 LEU HG . 28 . HG 1 1
222 1 1 1 1 25 LYS HA . 25 . HA 1 1
222 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
223 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
223 1 2 1 1 26 ASN H . 26 . HN 1 1
224 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
224 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
225 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
225 1 2 1 1 26 ASN H . 26 . HN 1 1
226 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
226 1 2 1 1 29 LYS QE . 29 . HE* 1 1
227 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
227 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
228 1 1 1 1 25 LYS QD . 25 . HD* 1 1
228 1 2 1 1 26 ASN H . 26 . HN 1 1
229 1 1 1 1 25 LYS QD . 25 . HD* 1 1
229 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
230 1 1 1 1 25 LYS QD . 25 . HD* 1 1
230 1 2 1 1 50 ASP HA . 50 . HA 1 1
231 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
231 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
232 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
232 1 2 1 1 50 ASP HA . 50 . HA 1 1
233 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
233 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
234 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
234 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
235 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
235 1 2 1 1 50 ASP HA . 50 . HA 1 1
236 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
236 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
237 1 1 1 1 25 LYS QE . 25 . HE* 1 1
237 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
238 1 1 1 1 25 LYS QE . 25 . HE* 1 1
238 1 2 1 1 50 ASP HA . 50 . HA 1 1
239 1 1 1 1 25 LYS QE . 25 . HE* 1 1
239 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
240 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
240 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
241 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
241 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
242 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
242 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
243 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
243 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
244 1 1 1 1 25 LYS QG . 25 . HG* 1 1
244 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
245 1 1 1 1 26 ASN H . 26 . HN 1 1
245 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
246 1 1 1 1 26 ASN H . 26 . HN 1 1
246 1 2 1 1 26 ASN QB . 26 . HB* 1 1
247 1 1 1 1 26 ASN H . 26 . HN 1 1
247 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
248 1 1 1 1 26 ASN H . 26 . HN 1 1
248 1 2 1 1 27 ASN H . 27 . HN 1 1
249 1 1 1 1 26 ASN HA . 26 . HA 1 1
249 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
250 1 1 1 1 26 ASN HA . 26 . HA 1 1
250 1 2 1 1 29 LYS H . 29 . HN 1 1
251 1 1 1 1 26 ASN HA . 26 . HA 1 1
251 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
252 1 1 1 1 26 ASN HA . 26 . HA 1 1
252 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
253 1 1 1 1 26 ASN HA . 26 . HA 1 1
253 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1
254 1 1 1 1 26 ASN HA . 26 . HA 1 1
254 1 2 1 1 29 LYS HD3 . 29 . HD1 1 1
255 1 1 1 1 26 ASN HA . 26 . HA 1 1
255 1 2 1 1 29 LYS HE2 . 29 . HE2 1 1
256 1 1 1 1 26 ASN HA . 26 . HA 1 1
256 1 2 1 1 29 LYS QE . 29 . HE* 1 1
257 1 1 1 1 26 ASN HA . 26 . HA 1 1
257 1 2 1 1 29 LYS HE3 . 29 . HE1 1 1
258 1 1 1 1 26 ASN HA . 26 . HA 1 1
258 1 2 1 1 30 ASN H . 30 . HN 1 1
259 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
259 1 2 1 1 27 ASN H . 27 . HN 1 1
260 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
260 1 2 1 1 27 ASN H . 27 . HN 1 1
261 1 1 1 1 27 ASN H . 27 . HN 1 1
261 1 2 1 1 28 LEU H . 28 . HN 1 1
262 1 1 1 1 27 ASN H . 27 . HN 1 1
262 1 2 1 1 28 LEU QD . 28 . HD* 1 1
263 1 1 1 1 27 ASN HA . 27 . HA 1 1
263 1 2 1 1 30 ASN H . 30 . HN 1 1
264 1 1 1 1 27 ASN HA . 27 . HA 1 1
264 1 2 1 1 30 ASN QB . 30 . HB* 1 1
265 1 1 1 1 27 ASN HA . 27 . HA 1 1
265 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
266 1 1 1 1 27 ASN QB . 27 . HB* 1 1
266 1 2 1 1 28 LEU HA . 28 . HA 1 1
267 1 1 1 1 27 ASN QB . 27 . HB* 1 1
267 1 2 1 1 28 LEU QD . 28 . HD* 1 1
268 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
268 1 2 1 1 28 LEU H . 28 . HN 1 1
269 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
269 1 2 1 1 28 LEU H . 28 . HN 1 1
270 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
270 1 2 1 1 30 ASN QB . 30 . HB* 1 1
271 1 1 1 1 28 LEU H . 28 . HN 1 1
271 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
272 1 1 1 1 28 LEU H . 28 . HN 1 1
272 1 2 1 1 28 LEU QD . 28 . HD* 1 1
273 1 1 1 1 28 LEU H . 28 . HN 1 1
273 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
274 1 1 1 1 28 LEU H . 28 . HN 1 1
274 1 2 1 1 28 LEU HG . 28 . HG 1 1
275 1 1 1 1 28 LEU H . 28 . HN 1 1
275 1 2 1 1 29 LYS H . 29 . HN 1 1
276 1 1 1 1 28 LEU HA . 28 . HA 1 1
276 1 2 1 1 28 LEU QD . 28 . HD* 1 1
277 1 1 1 1 28 LEU HA . 28 . HA 1 1
277 1 2 1 1 31 ASP H . 31 . HN 1 1
278 1 1 1 1 28 LEU HA . 28 . HA 1 1
278 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
279 1 1 1 1 28 LEU HA . 28 . HA 1 1
279 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
280 1 1 1 1 28 LEU HA . 28 . HA 1 1
280 1 2 1 1 32 VAL H . 32 . HN 1 1
281 1 1 1 1 28 LEU HA . 28 . HA 1 1
281 1 2 1 1 62 GLU QG . 62 . HG* 1 1
282 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
282 1 2 1 1 29 LYS H . 29 . HN 1 1
283 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
283 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
284 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
284 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
285 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
285 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
286 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
286 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
287 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
287 1 2 1 1 29 LYS H . 29 . HN 1 1
288 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
288 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
289 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
289 1 2 1 1 65 PHE QE . 65 . HE* 1 1
290 1 1 1 1 28 LEU QD . 28 . HD* 1 1
290 1 2 1 1 29 LYS H . 29 . HN 1 1
291 1 1 1 1 28 LEU QD . 28 . HD* 1 1
291 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
292 1 1 1 1 28 LEU QD . 28 . HD* 1 1
292 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
293 1 1 1 1 28 LEU QD . 28 . HD* 1 1
293 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
294 1 1 1 1 28 LEU QD . 28 . HD* 1 1
294 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
295 1 1 1 1 28 LEU QD . 28 . HD* 1 1
295 1 2 1 1 58 LEU QB . 58 . HB* 1 1
296 1 1 1 1 28 LEU QD . 28 . HD* 1 1
296 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
297 1 1 1 1 28 LEU QD . 28 . HD* 1 1
297 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
298 1 1 1 1 28 LEU QD . 28 . HD* 1 1
298 1 2 1 1 62 GLU HA . 62 . HA 1 1
299 1 1 1 1 28 LEU QD . 28 . HD* 1 1
299 1 2 1 1 62 GLU QB . 62 . HB* 1 1
300 1 1 1 1 28 LEU QD . 28 . HD* 1 1
300 1 2 1 1 62 GLU QG . 62 . HG* 1 1
301 1 1 1 1 28 LEU QD . 28 . HD* 1 1
301 1 2 1 1 65 PHE QD . 65 . HD* 1 1
302 1 1 1 1 28 LEU QD . 28 . HD* 1 1
302 1 2 1 1 65 PHE QE . 65 . HE* 1 1
303 1 1 1 1 28 LEU QD . 28 . HD* 1 1
303 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
304 1 1 1 1 28 LEU QD . 28 . HD* 1 1
304 1 2 1 1 66 ASN QD . 66 . HD2* 1 1
305 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
305 1 2 1 1 29 LYS H . 29 . HN 1 1
306 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
306 1 2 1 1 62 GLU H . 62 . HN 1 1
307 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
307 1 2 1 1 62 GLU HA . 62 . HA 1 1
308 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
308 1 2 1 1 62 GLU QG . 62 . HG* 1 1
309 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
309 1 2 1 1 65 PHE QE . 65 . HE* 1 1
310 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
310 1 2 1 1 29 LYS H . 29 . HN 1 1
311 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
311 1 2 1 1 62 GLU H . 62 . HN 1 1
312 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
312 1 2 1 1 62 GLU HA . 62 . HA 1 1
313 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
313 1 2 1 1 62 GLU QG . 62 . HG* 1 1
314 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
314 1 2 1 1 65 PHE QE . 65 . HE* 1 1
315 1 1 1 1 28 LEU HG . 28 . HG 1 1
315 1 2 1 1 29 LYS H . 29 . HN 1 1
316 1 1 1 1 28 LEU HG . 28 . HG 1 1
316 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
317 1 1 1 1 28 LEU HG . 28 . HG 1 1
317 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
318 1 1 1 1 29 LYS H . 29 . HN 1 1
318 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1
319 1 1 1 1 29 LYS H . 29 . HN 1 1
319 1 2 1 1 29 LYS QD . 29 . HD* 1 1
320 1 1 1 1 29 LYS H . 29 . HN 1 1
320 1 2 1 1 29 LYS HD3 . 29 . HD1 1 1
321 1 1 1 1 29 LYS H . 29 . HN 1 1
321 1 2 1 1 29 LYS QE . 29 . HE* 1 1
322 1 1 1 1 29 LYS H . 29 . HN 1 1
322 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
323 1 1 1 1 29 LYS H . 29 . HN 1 1
323 1 2 1 1 29 LYS QG . 29 . HG* 1 1
324 1 1 1 1 29 LYS H . 29 . HN 1 1
324 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
325 1 1 1 1 29 LYS H . 29 . HN 1 1
325 1 2 1 1 30 ASN H . 30 . HN 1 1
326 1 1 1 1 29 LYS H . 29 . HN 1 1
326 1 2 1 1 30 ASN QB . 30 . HB* 1 1
327 1 1 1 1 29 LYS H . 29 . HN 1 1
327 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
328 1 1 1 1 29 LYS H . 29 . HN 1 1
328 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
329 1 1 1 1 29 LYS HA . 29 . HA 1 1
329 1 2 1 1 32 VAL H . 32 . HN 1 1
330 1 1 1 1 29 LYS HA . 29 . HA 1 1
330 1 2 1 1 32 VAL HB . 32 . HB 1 1
331 1 1 1 1 29 LYS HA . 29 . HA 1 1
331 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
332 1 1 1 1 29 LYS HA . 29 . HA 1 1
332 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
333 1 1 1 1 29 LYS HA . 29 . HA 1 1
333 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
334 1 1 1 1 29 LYS QB . 29 . HB* 1 1
334 1 2 1 1 29 LYS QE . 29 . HE* 1 1
335 1 1 1 1 29 LYS QB . 29 . HB* 1 1
335 1 2 1 1 30 ASN H . 30 . HN 1 1
336 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
336 1 2 1 1 29 LYS HE2 . 29 . HE2 1 1
337 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
337 1 2 1 1 29 LYS HE3 . 29 . HE1 1 1
338 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
338 1 2 1 1 30 ASN H . 30 . HN 1 1
339 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
339 1 2 1 1 29 LYS HE2 . 29 . HE2 1 1
340 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
340 1 2 1 1 29 LYS HE3 . 29 . HE1 1 1
341 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
341 1 2 1 1 30 ASN H . 30 . HN 1 1
342 1 1 1 1 29 LYS QD . 29 . HD* 1 1
342 1 2 1 1 46 LYS HA . 46 . HA 1 1
343 1 1 1 1 29 LYS QD . 29 . HD* 1 1
343 1 2 1 1 50 ASP HA . 50 . HA 1 1
344 1 1 1 1 29 LYS HD2 . 29 . HD2 1 1
344 1 2 1 1 46 LYS HA . 46 . HA 1 1
345 1 1 1 1 29 LYS HD2 . 29 . HD2 1 1
345 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
346 1 1 1 1 29 LYS HD3 . 29 . HD1 1 1
346 1 2 1 1 46 LYS HA . 46 . HA 1 1
347 1 1 1 1 29 LYS HD3 . 29 . HD1 1 1
347 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
348 1 1 1 1 29 LYS QE . 29 . HE* 1 1
348 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
349 1 1 1 1 29 LYS HE2 . 29 . HE2 1 1
349 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
350 1 1 1 1 29 LYS HE3 . 29 . HE1 1 1
350 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
351 1 1 1 1 29 LYS QG . 29 . HG* 1 1
351 1 2 1 1 46 LYS HA . 46 . HA 1 1
352 1 1 1 1 29 LYS QG . 29 . HG* 1 1
352 1 2 1 1 46 LYS QE . 46 . HE* 1 1
353 1 1 1 1 29 LYS QG . 29 . HG* 1 1
353 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
354 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1
354 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
355 1 1 1 1 29 LYS HG3 . 29 . HG1 1 1
355 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
356 1 1 1 1 30 ASN H . 30 . HN 1 1
356 1 2 1 1 30 ASN QB . 30 . HB* 1 1
357 1 1 1 1 30 ASN H . 30 . HN 1 1
357 1 2 1 1 31 ASP H . 31 . HN 1 1
358 1 1 1 1 30 ASN HA . 30 . HA 1 1
358 1 2 1 1 33 ASP H . 33 . HN 1 1
359 1 1 1 1 30 ASN HA . 30 . HA 1 1
359 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
360 1 1 1 1 30 ASN HA . 30 . HA 1 1
360 1 2 1 1 33 ASP QB . 33 . HB* 1 1
361 1 1 1 1 30 ASN HA . 30 . HA 1 1
361 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
362 1 1 1 1 30 ASN QB . 30 . HB* 1 1
362 1 2 1 1 31 ASP H . 31 . HN 1 1
363 1 1 1 1 31 ASP H . 31 . HN 1 1
363 1 2 1 1 32 VAL H . 32 . HN 1 1
364 1 1 1 1 31 ASP HA . 31 . HA 1 1
364 1 2 1 1 32 VAL HA . 32 . HA 1 1
365 1 1 1 1 31 ASP HA . 31 . HA 1 1
365 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
366 1 1 1 1 31 ASP HA . 31 . HA 1 1
366 1 2 1 1 34 ASN H . 34 . HN 1 1
367 1 1 1 1 31 ASP HA . 31 . HA 1 1
367 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
368 1 1 1 1 31 ASP HA . 31 . HA 1 1
368 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
369 1 1 1 1 31 ASP HA . 31 . HA 1 1
369 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
370 1 1 1 1 31 ASP HA . 31 . HA 1 1
370 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
371 1 1 1 1 31 ASP HA . 31 . HA 1 1
371 1 2 1 1 35 THR H . 35 . HN 1 1
372 1 1 1 1 31 ASP HA . 31 . HA 1 1
372 1 2 1 1 35 THR MG . 35 . HG2* 1 1
373 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
373 1 2 1 1 32 VAL H . 32 . HN 1 1
374 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
374 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
375 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
375 1 2 1 1 65 PHE QE . 65 . HE* 1 1
376 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
376 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
377 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
377 1 2 1 1 32 VAL H . 32 . HN 1 1
378 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
378 1 2 1 1 65 PHE QE . 65 . HE* 1 1
379 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
379 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
380 1 1 1 1 32 VAL H . 32 . HN 1 1
380 1 2 1 1 32 VAL HB . 32 . HB 1 1
381 1 1 1 1 32 VAL H . 32 . HN 1 1
381 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
382 1 1 1 1 32 VAL H . 32 . HN 1 1
382 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
383 1 1 1 1 32 VAL H . 32 . HN 1 1
383 1 2 1 1 33 ASP H . 33 . HN 1 1
384 1 1 1 1 32 VAL H . 32 . HN 1 1
384 1 2 1 1 34 ASN H . 34 . HN 1 1
385 1 1 1 1 32 VAL H . 32 . HN 1 1
385 1 2 1 1 35 THR MG . 35 . HG2* 1 1
386 1 1 1 1 32 VAL H . 32 . HN 1 1
386 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
387 1 1 1 1 32 VAL H . 32 . HN 1 1
387 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
388 1 1 1 1 32 VAL HA . 32 . HA 1 1
388 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
389 1 1 1 1 32 VAL HA . 32 . HA 1 1
389 1 2 1 1 35 THR H . 35 . HN 1 1
390 1 1 1 1 32 VAL HA . 32 . HA 1 1
390 1 2 1 1 35 THR HG1 . 35 . HG1 1 1
391 1 1 1 1 32 VAL HA . 32 . HA 1 1
391 1 2 1 1 35 THR MG . 35 . HG2* 1 1
392 1 1 1 1 32 VAL HA . 32 . HA 1 1
392 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
393 1 1 1 1 32 VAL HA . 32 . HA 1 1
393 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
394 1 1 1 1 32 VAL HA . 32 . HA 1 1
394 1 2 1 1 65 PHE QD . 65 . HD* 1 1
395 1 1 1 1 32 VAL HA . 32 . HA 1 1
395 1 2 1 1 65 PHE QE . 65 . HE* 1 1
396 1 1 1 1 32 VAL HB . 32 . HB 1 1
396 1 2 1 1 33 ASP H . 33 . HN 1 1
397 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
397 1 2 1 1 33 ASP H . 33 . HN 1 1
398 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
398 1 2 1 1 33 ASP HA . 33 . HA 1 1
399 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
399 1 2 1 1 35 THR H . 35 . HN 1 1
400 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
400 1 2 1 1 35 THR HG1 . 35 . HG1 1 1
401 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
401 1 2 1 1 35 THR MG . 35 . HG2* 1 1
402 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
402 1 2 1 1 42 LYS H . 42 . HN 1 1
403 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
403 1 2 1 1 42 LYS HA . 42 . HA 1 1
404 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
404 1 2 1 1 42 LYS QB . 42 . HB* 1 1
405 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
405 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
406 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
406 1 2 1 1 42 LYS QE . 42 . HE* 1 1
407 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
407 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
408 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
408 1 2 1 1 42 LYS QG . 42 . HG* 1 1
409 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
409 1 2 1 1 43 ASN H . 43 . HN 1 1
410 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
410 1 2 1 1 45 PHE H . 45 . HN 1 1
411 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
411 1 2 1 1 45 PHE HA . 45 . HA 1 1
412 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
412 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
413 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
413 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
414 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
414 1 2 1 1 45 PHE QD . 45 . HD* 1 1
415 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
415 1 2 1 1 46 LYS H . 46 . HN 1 1
416 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
416 1 2 1 1 46 LYS QD . 46 . HD* 1 1
417 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
417 1 2 1 1 46 LYS HE2 . 46 . HE2 1 1
418 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
418 1 2 1 1 46 LYS QE . 46 . HE* 1 1
419 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
419 1 2 1 1 46 LYS HE3 . 46 . HE1 1 1
420 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
420 1 2 1 1 46 LYS QG . 46 . HG* 1 1
421 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
421 1 2 1 1 33 ASP H . 33 . HN 1 1
422 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
422 1 2 1 1 33 ASP HA . 33 . HA 1 1
423 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
423 1 2 1 1 35 THR H . 35 . HN 1 1
424 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
424 1 2 1 1 35 THR HG1 . 35 . HG1 1 1
425 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
425 1 2 1 1 35 THR MG . 35 . HG2* 1 1
426 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
426 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
427 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
427 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
428 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
428 1 2 1 1 42 LYS HA . 42 . HA 1 1
429 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
429 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
430 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
430 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
431 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
431 1 2 1 1 45 PHE QD . 45 . HD* 1 1
432 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
432 1 2 1 1 46 LYS H . 46 . HN 1 1
433 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
433 1 2 1 1 46 LYS HA . 46 . HA 1 1
434 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
434 1 2 1 1 46 LYS QG . 46 . HG* 1 1
435 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
435 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
436 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
436 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
437 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
437 1 2 1 1 65 PHE QB . 65 . HB* 1 1
438 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
438 1 2 1 1 65 PHE QD . 65 . HD* 1 1
439 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
439 1 2 1 1 65 PHE QE . 65 . HE* 1 1
440 1 1 1 1 33 ASP H . 33 . HN 1 1
440 1 2 1 1 33 ASP QB . 33 . HB* 1 1
441 1 1 1 1 33 ASP H . 33 . HN 1 1
441 1 2 1 1 34 ASN H . 34 . HN 1 1
442 1 1 1 1 33 ASP H . 33 . HN 1 1
442 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
443 1 1 1 1 33 ASP H . 33 . HN 1 1
443 1 2 1 1 35 THR H . 35 . HN 1 1
444 1 1 1 1 33 ASP H . 33 . HN 1 1
444 1 2 1 1 35 THR MG . 35 . HG2* 1 1
445 1 1 1 1 33 ASP HA . 33 . HA 1 1
445 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
446 1 1 1 1 33 ASP HA . 33 . HA 1 1
446 1 2 1 1 42 LYS QD . 42 . HD* 1 1
447 1 1 1 1 33 ASP HA . 33 . HA 1 1
447 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
448 1 1 1 1 33 ASP HA . 33 . HA 1 1
448 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
449 1 1 1 1 33 ASP HA . 33 . HA 1 1
449 1 2 1 1 42 LYS QE . 42 . HE* 1 1
450 1 1 1 1 33 ASP HA . 33 . HA 1 1
450 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
451 1 1 1 1 33 ASP QB . 33 . HB* 1 1
451 1 2 1 1 34 ASN H . 34 . HN 1 1
452 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
452 1 2 1 1 34 ASN H . 34 . HN 1 1
453 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
453 1 2 1 1 34 ASN H . 34 . HN 1 1
454 1 1 1 1 34 ASN H . 34 . HN 1 1
454 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
455 1 1 1 1 34 ASN H . 34 . HN 1 1
455 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
456 1 1 1 1 34 ASN H . 34 . HN 1 1
456 1 2 1 1 35 THR HG1 . 35 . HG1 1 1
457 1 1 1 1 34 ASN H . 34 . HN 1 1
457 1 2 1 1 35 THR MG . 35 . HG2* 1 1
458 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
458 1 2 1 1 35 THR H . 35 . HN 1 1
459 1 1 1 1 35 THR H . 35 . HN 1 1
459 1 2 1 1 35 THR HG1 . 35 . HG1 1 1
460 1 1 1 1 35 THR H . 35 . HN 1 1
460 1 2 1 1 35 THR MG . 35 . HG2* 1 1
461 1 1 1 1 35 THR H . 35 . HN 1 1
461 1 2 1 1 36 ILE H . 36 . HN 1 1
462 1 1 1 1 35 THR H . 35 . HN 1 1
462 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
463 1 1 1 1 35 THR H . 35 . HN 1 1
463 1 2 1 1 37 LEU H . 37 . HN 1 1
464 1 1 1 1 35 THR H . 35 . HN 1 1
464 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
465 1 1 1 1 35 THR H . 35 . HN 1 1
465 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
466 1 1 1 1 35 THR H . 35 . HN 1 1
466 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
467 1 1 1 1 35 THR H . 35 . HN 1 1
467 1 2 1 1 42 LYS QE . 42 . HE* 1 1
468 1 1 1 1 35 THR H . 35 . HN 1 1
468 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
469 1 1 1 1 35 THR H . 35 . HN 1 1
469 1 2 1 1 42 LYS QG . 42 . HG* 1 1
470 1 1 1 1 35 THR HA . 35 . HA 1 1
470 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
471 1 1 1 1 35 THR HA . 35 . HA 1 1
471 1 2 1 1 37 LEU H . 37 . HN 1 1
472 1 1 1 1 35 THR HA . 35 . HA 1 1
472 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
473 1 1 1 1 35 THR HA . 35 . HA 1 1
473 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
474 1 1 1 1 35 THR HB . 35 . HB 1 1
474 1 2 1 1 36 ILE H . 36 . HN 1 1
475 1 1 1 1 35 THR HB . 35 . HB 1 1
475 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
476 1 1 1 1 35 THR HB . 35 . HB 1 1
476 1 2 1 1 37 LEU H . 37 . HN 1 1
477 1 1 1 1 35 THR HB . 35 . HB 1 1
477 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
478 1 1 1 1 35 THR HB . 35 . HB 1 1
478 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
479 1 1 1 1 35 THR HB . 35 . HB 1 1
479 1 2 1 1 37 LEU HG . 37 . HG 1 1
480 1 1 1 1 35 THR HG1 . 35 . HG1 1 1
480 1 2 1 1 36 ILE H . 36 . HN 1 1
481 1 1 1 1 35 THR HG1 . 35 . HG1 1 1
481 1 2 1 1 37 LEU H . 37 . HN 1 1
482 1 1 1 1 35 THR HG1 . 35 . HG1 1 1
482 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
483 1 1 1 1 35 THR HG1 . 35 . HG1 1 1
483 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
484 1 1 1 1 35 THR HG1 . 35 . HG1 1 1
484 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
485 1 1 1 1 35 THR HG1 . 35 . HG1 1 1
485 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
486 1 1 1 1 35 THR MG . 35 . HG2* 1 1
486 1 2 1 1 36 ILE H . 36 . HN 1 1
487 1 1 1 1 35 THR MG . 35 . HG2* 1 1
487 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
488 1 1 1 1 35 THR MG . 35 . HG2* 1 1
488 1 2 1 1 37 LEU H . 37 . HN 1 1
489 1 1 1 1 35 THR MG . 35 . HG2* 1 1
489 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
490 1 1 1 1 35 THR MG . 35 . HG2* 1 1
490 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
491 1 1 1 1 35 THR MG . 35 . HG2* 1 1
491 1 2 1 1 42 LYS QE . 42 . HE* 1 1
492 1 1 1 1 35 THR MG . 35 . HG2* 1 1
492 1 2 1 1 65 PHE QD . 65 . HD* 1 1
493 1 1 1 1 35 THR MG . 35 . HG2* 1 1
493 1 2 1 1 65 PHE QE . 65 . HE* 1 1
494 1 1 1 1 35 THR MG . 35 . HG2* 1 1
494 1 2 1 1 69 ASN H . 69 . HN 1 1
495 1 1 1 1 35 THR MG . 35 . HG2* 1 1
495 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
496 1 1 1 1 35 THR MG . 35 . HG2* 1 1
496 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
497 1 1 1 1 35 THR MG . 35 . HG2* 1 1
497 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
498 1 1 1 1 35 THR MG . 35 . HG2* 1 1
498 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
499 1 1 1 1 36 ILE H . 36 . HN 1 1
499 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
500 1 1 1 1 36 ILE H . 36 . HN 1 1
500 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
501 1 1 1 1 36 ILE H . 36 . HN 1 1
501 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
502 1 1 1 1 36 ILE H . 36 . HN 1 1
502 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
503 1 1 1 1 36 ILE H . 36 . HN 1 1
503 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
504 1 1 1 1 36 ILE H . 36 . HN 1 1
504 1 2 1 1 37 LEU H . 37 . HN 1 1
505 1 1 1 1 36 ILE H . 36 . HN 1 1
505 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
506 1 1 1 1 36 ILE HA . 36 . HA 1 1
506 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
507 1 1 1 1 36 ILE HA . 36 . HA 1 1
507 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
508 1 1 1 1 36 ILE HB . 36 . HB 1 1
508 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
509 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
509 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
510 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
510 1 2 1 1 69 ASN HA . 69 . HA 1 1
511 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
511 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
512 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
512 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
513 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
513 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
514 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
514 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
515 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
515 1 2 1 1 73 HIS H . 73 . HN 1 1
516 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
516 1 2 1 1 73 HIS HA . 73 . HA 1 1
517 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
517 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
518 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
518 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
519 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
519 1 2 1 1 76 GLN H . 76 . HN 1 1
520 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
520 1 2 1 1 76 GLN QB . 76 . HB* 1 1
521 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
521 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
522 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
522 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
523 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
523 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
524 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
524 1 2 1 1 76 GLN QG . 76 . HG* 1 1
525 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
525 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
526 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
526 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
527 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
527 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
528 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
528 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
529 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
529 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
530 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
530 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
531 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
531 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
532 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
532 1 2 1 1 37 LEU H . 37 . HN 1 1
533 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
533 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
534 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
534 1 2 1 1 73 HIS HA . 73 . HA 1 1
535 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
535 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
536 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
536 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
537 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
537 1 2 1 1 76 GLN HE22 . 76 . HE22 1 1
538 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
538 1 2 1 1 76 GLN QG . 76 . HG* 1 1
539 1 1 1 1 37 LEU H . 37 . HN 1 1
539 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
540 1 1 1 1 37 LEU H . 37 . HN 1 1
540 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
541 1 1 1 1 37 LEU H . 37 . HN 1 1
541 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
542 1 1 1 1 37 LEU H . 37 . HN 1 1
542 1 2 1 1 37 LEU HG . 37 . HG 1 1
543 1 1 1 1 37 LEU H . 37 . HN 1 1
543 1 2 1 1 38 SER H . 38 . HN 1 1
544 1 1 1 1 37 LEU H . 37 . HN 1 1
544 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
545 1 1 1 1 37 LEU H . 37 . HN 1 1
545 1 2 1 1 42 LYS QE . 42 . HE* 1 1
546 1 1 1 1 37 LEU H . 37 . HN 1 1
546 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
547 1 1 1 1 37 LEU H . 37 . HN 1 1
547 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
548 1 1 1 1 37 LEU HA . 37 . HA 1 1
548 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
549 1 1 1 1 37 LEU HA . 37 . HA 1 1
549 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
550 1 1 1 1 37 LEU HA . 37 . HA 1 1
550 1 2 1 1 68 THR MG . 68 . HG2* 1 1
551 1 1 1 1 37 LEU HA . 37 . HA 1 1
551 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
552 1 1 1 1 37 LEU HA . 37 . HA 1 1
552 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
553 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
553 1 2 1 1 38 SER H . 38 . HN 1 1
554 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
554 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
555 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
555 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
556 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
556 1 2 1 1 42 LYS QE . 42 . HE* 1 1
557 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
557 1 2 1 1 38 SER H . 38 . HN 1 1
558 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
558 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
559 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
559 1 2 1 1 41 GLN QB . 41 . HB* 1 1
560 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
560 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
561 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
561 1 2 1 1 41 GLN QG . 41 . HG* 1 1
562 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
562 1 2 1 1 42 LYS H . 42 . HN 1 1
563 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
563 1 2 1 1 42 LYS HA . 42 . HA 1 1
564 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
564 1 2 1 1 68 THR MG . 68 . HG2* 1 1
565 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
565 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
566 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
566 1 2 1 1 38 SER H . 38 . HN 1 1
567 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
567 1 2 1 1 41 GLN HA . 41 . HA 1 1
568 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
568 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
569 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
569 1 2 1 1 41 GLN QB . 41 . HB* 1 1
570 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
570 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
571 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
571 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
572 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
572 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
573 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
573 1 2 1 1 41 GLN QG . 41 . HG* 1 1
574 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
574 1 2 1 1 42 LYS H . 42 . HN 1 1
575 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
575 1 2 1 1 42 LYS HA . 42 . HA 1 1
576 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
576 1 2 1 1 45 PHE H . 45 . HN 1 1
577 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
577 1 2 1 1 45 PHE QD . 45 . HD* 1 1
578 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
578 1 2 1 1 45 PHE QE . 45 . HE* 1 1
579 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
579 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
580 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
580 1 2 1 1 65 PHE HA . 65 . HA 1 1
581 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
581 1 2 1 1 65 PHE QB . 65 . HB* 1 1
582 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
582 1 2 1 1 65 PHE QD . 65 . HD* 1 1
583 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
583 1 2 1 1 68 THR HB . 68 . HB 1 1
584 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
584 1 2 1 1 68 THR MG . 68 . HG2* 1 1
585 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
585 1 2 1 1 69 ASN H . 69 . HN 1 1
586 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
586 1 2 1 1 38 SER H . 38 . HN 1 1
587 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
587 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
588 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
588 1 2 1 1 41 GLN QB . 41 . HB* 1 1
589 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
589 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
590 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
590 1 2 1 1 41 GLN QG . 41 . HG* 1 1
591 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
591 1 2 1 1 45 PHE QD . 45 . HD* 1 1
592 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
592 1 2 1 1 45 PHE QE . 45 . HE* 1 1
593 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
593 1 2 1 1 65 PHE QB . 65 . HB* 1 1
594 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
594 1 2 1 1 65 PHE QD . 65 . HD* 1 1
595 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
595 1 2 1 1 68 THR H . 68 . HN 1 1
596 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
596 1 2 1 1 68 THR HB . 68 . HB 1 1
597 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
597 1 2 1 1 68 THR MG . 68 . HG2* 1 1
598 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
598 1 2 1 1 69 ASN H . 69 . HN 1 1
599 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
599 1 2 1 1 69 ASN HA . 69 . HA 1 1
600 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
600 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
601 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
601 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
602 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
602 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
603 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
603 1 2 1 1 72 LEU HG . 72 . HG 1 1
604 1 1 1 1 37 LEU HG . 37 . HG 1 1
604 1 2 1 1 38 SER H . 38 . HN 1 1
605 1 1 1 1 37 LEU HG . 37 . HG 1 1
605 1 2 1 1 41 GLN QB . 41 . HB* 1 1
606 1 1 1 1 37 LEU HG . 37 . HG 1 1
606 1 2 1 1 68 THR MG . 68 . HG2* 1 1
607 1 1 1 1 37 LEU HG . 37 . HG 1 1
607 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
608 1 1 1 1 38 SER H . 38 . HN 1 1
608 1 2 1 1 38 SER QB . 38 . HB* 1 1
609 1 1 1 1 38 SER H . 38 . HN 1 1
609 1 2 1 1 41 GLN H . 41 . HN 1 1
610 1 1 1 1 38 SER H . 38 . HN 1 1
610 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
611 1 1 1 1 38 SER H . 38 . HN 1 1
611 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
612 1 1 1 1 38 SER H . 38 . HN 1 1
612 1 2 1 1 41 GLN QG . 41 . HG* 1 1
613 1 1 1 1 38 SER H . 38 . HN 1 1
613 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
614 1 1 1 1 38 SER HA . 38 . HA 1 1
614 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
615 1 1 1 1 38 SER HA . 38 . HA 1 1
615 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
616 1 1 1 1 38 SER QB . 38 . HB* 1 1
616 1 2 1 1 40 GLU H . 40 . HN 1 1
617 1 1 1 1 38 SER QB . 38 . HB* 1 1
617 1 2 1 1 41 GLN H . 41 . HN 1 1
618 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
618 1 2 1 1 40 GLU H . 40 . HN 1 1
619 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
619 1 2 1 1 40 GLU H . 40 . HN 1 1
620 1 1 1 1 39 HIS HA . 39 . HA 1 1
620 1 2 1 1 42 LYS H . 42 . HN 1 1
621 1 1 1 1 39 HIS HA . 39 . HA 1 1
621 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
622 1 1 1 1 39 HIS HA . 39 . HA 1 1
622 1 2 1 1 42 LYS QB . 42 . HB* 1 1
623 1 1 1 1 39 HIS HA . 39 . HA 1 1
623 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
624 1 1 1 1 39 HIS HA . 39 . HA 1 1
624 1 2 1 1 42 LYS QD . 42 . HD* 1 1
625 1 1 1 1 39 HIS HA . 39 . HA 1 1
625 1 2 1 1 43 ASN H . 43 . HN 1 1
626 1 1 1 1 39 HIS QB . 39 . HB* 1 1
626 1 2 1 1 40 GLU H . 40 . HN 1 1
627 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
627 1 2 1 1 40 GLU H . 40 . HN 1 1
628 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
628 1 2 1 1 40 GLU H . 40 . HN 1 1
629 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
629 1 2 1 1 40 GLU HA . 40 . HA 1 1
630 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
630 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
631 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
631 1 2 1 1 40 GLU QG . 40 . HG* 1 1
632 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
632 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
633 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
633 1 2 1 1 43 ASN QB . 43 . HB* 1 1
634 1 1 1 1 39 HIS HE1 . 39 . HE1 1 1
634 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
635 1 1 1 1 40 GLU H . 40 . HN 1 1
635 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
636 1 1 1 1 40 GLU H . 40 . HN 1 1
636 1 2 1 1 40 GLU QB . 40 . HB* 1 1
637 1 1 1 1 40 GLU H . 40 . HN 1 1
637 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
638 1 1 1 1 40 GLU H . 40 . HN 1 1
638 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
639 1 1 1 1 40 GLU H . 40 . HN 1 1
639 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
640 1 1 1 1 40 GLU H . 40 . HN 1 1
640 1 2 1 1 41 GLN H . 41 . HN 1 1
641 1 1 1 1 40 GLU HA . 40 . HA 1 1
641 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
642 1 1 1 1 40 GLU HA . 40 . HA 1 1
642 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
643 1 1 1 1 40 GLU HA . 40 . HA 1 1
643 1 2 1 1 43 ASN H . 43 . HN 1 1
644 1 1 1 1 40 GLU HA . 40 . HA 1 1
644 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
645 1 1 1 1 40 GLU HA . 40 . HA 1 1
645 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
646 1 1 1 1 40 GLU HA . 40 . HA 1 1
646 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
647 1 1 1 1 40 GLU HA . 40 . HA 1 1
647 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
648 1 1 1 1 40 GLU QB . 40 . HB* 1 1
648 1 2 1 1 41 GLN HA . 41 . HA 1 1
649 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
649 1 2 1 1 41 GLN H . 41 . HN 1 1
650 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
650 1 2 1 1 41 GLN H . 41 . HN 1 1
651 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
651 1 2 1 1 41 GLN H . 41 . HN 1 1
652 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
652 1 2 1 1 41 GLN H . 41 . HN 1 1
653 1 1 1 1 41 GLN H . 41 . HN 1 1
653 1 2 1 1 41 GLN QG . 41 . HG* 1 1
654 1 1 1 1 41 GLN H . 41 . HN 1 1
654 1 2 1 1 42 LYS H . 42 . HN 1 1
655 1 1 1 1 41 GLN HA . 41 . HA 1 1
655 1 2 1 1 43 ASN H . 43 . HN 1 1
656 1 1 1 1 41 GLN HA . 41 . HA 1 1
656 1 2 1 1 44 GLU H . 44 . HN 1 1
657 1 1 1 1 41 GLN HA . 41 . HA 1 1
657 1 2 1 1 44 GLU QB . 44 . HB* 1 1
658 1 1 1 1 41 GLN HA . 41 . HA 1 1
658 1 2 1 1 45 PHE H . 45 . HN 1 1
659 1 1 1 1 41 GLN HA . 41 . HA 1 1
659 1 2 1 1 45 PHE QD . 45 . HD* 1 1
660 1 1 1 1 41 GLN QB . 41 . HB* 1 1
660 1 2 1 1 42 LYS H . 42 . HN 1 1
661 1 1 1 1 41 GLN QB . 41 . HB* 1 1
661 1 2 1 1 44 GLU H . 44 . HN 1 1
662 1 1 1 1 41 GLN QB . 41 . HB* 1 1
662 1 2 1 1 68 THR MG . 68 . HG2* 1 1
663 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
663 1 2 1 1 42 LYS H . 42 . HN 1 1
664 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
664 1 2 1 1 42 LYS H . 42 . HN 1 1
665 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
665 1 2 1 1 68 THR MG . 68 . HG2* 1 1
666 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
666 1 2 1 1 68 THR MG . 68 . HG2* 1 1
667 1 1 1 1 41 GLN QG . 41 . HG* 1 1
667 1 2 1 1 42 LYS H . 42 . HN 1 1
668 1 1 1 1 42 LYS H . 42 . HN 1 1
668 1 2 1 1 42 LYS QD . 42 . HD* 1 1
669 1 1 1 1 42 LYS H . 42 . HN 1 1
669 1 2 1 1 43 ASN H . 43 . HN 1 1
670 1 1 1 1 42 LYS HA . 42 . HA 1 1
670 1 2 1 1 45 PHE H . 45 . HN 1 1
671 1 1 1 1 42 LYS HA . 42 . HA 1 1
671 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
672 1 1 1 1 42 LYS HA . 42 . HA 1 1
672 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
673 1 1 1 1 42 LYS HA . 42 . HA 1 1
673 1 2 1 1 45 PHE QD . 45 . HD* 1 1
674 1 1 1 1 42 LYS HA . 42 . HA 1 1
674 1 2 1 1 46 LYS H . 46 . HN 1 1
675 1 1 1 1 42 LYS QB . 42 . HB* 1 1
675 1 2 1 1 43 ASN H . 43 . HN 1 1
676 1 1 1 1 42 LYS QB . 42 . HB* 1 1
676 1 2 1 1 46 LYS QE . 46 . HE* 1 1
677 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
677 1 2 1 1 43 ASN H . 43 . HN 1 1
678 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
678 1 2 1 1 43 ASN H . 43 . HN 1 1
679 1 1 1 1 42 LYS QG . 42 . HG* 1 1
679 1 2 1 1 46 LYS QE . 46 . HE* 1 1
680 1 1 1 1 43 ASN H . 43 . HN 1 1
680 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
681 1 1 1 1 43 ASN H . 43 . HN 1 1
681 1 2 1 1 43 ASN QB . 43 . HB* 1 1
682 1 1 1 1 43 ASN H . 43 . HN 1 1
682 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
683 1 1 1 1 43 ASN H . 43 . HN 1 1
683 1 2 1 1 44 GLU QB . 44 . HB* 1 1
684 1 1 1 1 43 ASN HA . 43 . HA 1 1
684 1 2 1 1 46 LYS H . 46 . HN 1 1
685 1 1 1 1 43 ASN HA . 43 . HA 1 1
685 1 2 1 1 46 LYS QB . 46 . HB* 1 1
686 1 1 1 1 43 ASN HA . 43 . HA 1 1
686 1 2 1 1 46 LYS QD . 46 . HD* 1 1
687 1 1 1 1 43 ASN HA . 43 . HA 1 1
687 1 2 1 1 46 LYS HE2 . 46 . HE2 1 1
688 1 1 1 1 43 ASN HA . 43 . HA 1 1
688 1 2 1 1 46 LYS HE3 . 46 . HE1 1 1
689 1 1 1 1 43 ASN QB . 43 . HB* 1 1
689 1 2 1 1 44 GLU H . 44 . HN 1 1
690 1 1 1 1 44 GLU H . 44 . HN 1 1
690 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
691 1 1 1 1 44 GLU H . 44 . HN 1 1
691 1 2 1 1 44 GLU QB . 44 . HB* 1 1
692 1 1 1 1 44 GLU H . 44 . HN 1 1
692 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
693 1 1 1 1 44 GLU H . 44 . HN 1 1
693 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
694 1 1 1 1 44 GLU H . 44 . HN 1 1
694 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
695 1 1 1 1 44 GLU H . 44 . HN 1 1
695 1 2 1 1 45 PHE H . 45 . HN 1 1
696 1 1 1 1 44 GLU HA . 44 . HA 1 1
696 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
697 1 1 1 1 44 GLU HA . 44 . HA 1 1
697 1 2 1 1 44 GLU QG . 44 . HG* 1 1
698 1 1 1 1 44 GLU HA . 44 . HA 1 1
698 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
699 1 1 1 1 44 GLU HA . 44 . HA 1 1
699 1 2 1 1 46 LYS H . 46 . HN 1 1
700 1 1 1 1 44 GLU HA . 44 . HA 1 1
700 1 2 1 1 47 THR HB . 47 . HB 1 1
701 1 1 1 1 44 GLU HA . 44 . HA 1 1
701 1 2 1 1 48 LYS QD . 48 . HD* 1 1
702 1 1 1 1 44 GLU HA . 44 . HA 1 1
702 1 2 1 1 48 LYS QE . 48 . HE* 1 1
703 1 1 1 1 44 GLU QB . 44 . HB* 1 1
703 1 2 1 1 45 PHE H . 45 . HN 1 1
704 1 1 1 1 44 GLU QB . 44 . HB* 1 1
704 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
705 1 1 1 1 44 GLU QB . 44 . HB* 1 1
705 1 2 1 1 48 LYS QE . 48 . HE* 1 1
706 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
706 1 2 1 1 45 PHE H . 45 . HN 1 1
707 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
707 1 2 1 1 45 PHE H . 45 . HN 1 1
708 1 1 1 1 44 GLU QG . 44 . HG* 1 1
708 1 2 1 1 45 PHE H . 45 . HN 1 1
709 1 1 1 1 44 GLU QG . 44 . HG* 1 1
709 1 2 1 1 45 PHE HA . 45 . HA 1 1
710 1 1 1 1 44 GLU QG . 44 . HG* 1 1
710 1 2 1 1 47 THR HB . 47 . HB 1 1
711 1 1 1 1 44 GLU QG . 44 . HG* 1 1
711 1 2 1 1 48 LYS QD . 48 . HD* 1 1
712 1 1 1 1 44 GLU QG . 44 . HG* 1 1
712 1 2 1 1 48 LYS QE . 48 . HE* 1 1
713 1 1 1 1 44 GLU QG . 44 . HG* 1 1
713 1 2 1 1 48 LYS QG . 48 . HG* 1 1
714 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
714 1 2 1 1 48 LYS QE . 48 . HE* 1 1
715 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
715 1 2 1 1 48 LYS QE . 48 . HE* 1 1
716 1 1 1 1 45 PHE H . 45 . HN 1 1
716 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
717 1 1 1 1 45 PHE H . 45 . HN 1 1
717 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
718 1 1 1 1 45 PHE H . 45 . HN 1 1
718 1 2 1 1 45 PHE QD . 45 . HD* 1 1
719 1 1 1 1 45 PHE H . 45 . HN 1 1
719 1 2 1 1 46 LYS H . 46 . HN 1 1
720 1 1 1 1 45 PHE HA . 45 . HA 1 1
720 1 2 1 1 45 PHE QD . 45 . HD* 1 1
721 1 1 1 1 45 PHE HA . 45 . HA 1 1
721 1 2 1 1 45 PHE QE . 45 . HE* 1 1
722 1 1 1 1 45 PHE HA . 45 . HA 1 1
722 1 2 1 1 48 LYS H . 48 . HN 1 1
723 1 1 1 1 45 PHE HA . 45 . HA 1 1
723 1 2 1 1 48 LYS QB . 48 . HB* 1 1
724 1 1 1 1 45 PHE HA . 45 . HA 1 1
724 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
725 1 1 1 1 45 PHE HA . 45 . HA 1 1
725 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
726 1 1 1 1 45 PHE HA . 45 . HA 1 1
726 1 2 1 1 48 LYS QE . 48 . HE* 1 1
727 1 1 1 1 45 PHE HA . 45 . HA 1 1
727 1 2 1 1 48 LYS QG . 48 . HG* 1 1
728 1 1 1 1 45 PHE HA . 45 . HA 1 1
728 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
729 1 1 1 1 45 PHE HA . 45 . HA 1 1
729 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
730 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
730 1 2 1 1 46 LYS H . 46 . HN 1 1
731 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
731 1 2 1 1 47 THR H . 47 . HN 1 1
732 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
732 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
733 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
733 1 2 1 1 46 LYS H . 46 . HN 1 1
734 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
734 1 2 1 1 47 THR H . 47 . HN 1 1
735 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
735 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
736 1 1 1 1 45 PHE QD . 45 . HD* 1 1
736 1 2 1 1 48 LYS QB . 48 . HB* 1 1
737 1 1 1 1 45 PHE QD . 45 . HD* 1 1
737 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
738 1 1 1 1 45 PHE QD . 45 . HD* 1 1
738 1 2 1 1 61 LEU HA . 61 . HA 1 1
739 1 1 1 1 45 PHE QD . 45 . HD* 1 1
739 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
740 1 1 1 1 45 PHE QD . 45 . HD* 1 1
740 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
741 1 1 1 1 45 PHE QD . 45 . HD* 1 1
741 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
742 1 1 1 1 45 PHE QD . 45 . HD* 1 1
742 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
743 1 1 1 1 45 PHE QD . 45 . HD* 1 1
743 1 2 1 1 65 PHE QB . 65 . HB* 1 1
744 1 1 1 1 45 PHE QD . 45 . HD* 1 1
744 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
745 1 1 1 1 45 PHE QD . 45 . HD* 1 1
745 1 2 1 1 65 PHE QD . 65 . HD* 1 1
746 1 1 1 1 45 PHE QD . 45 . HD* 1 1
746 1 2 1 1 68 THR MG . 68 . HG2* 1 1
747 1 1 1 1 45 PHE QE . 45 . HE* 1 1
747 1 2 1 1 61 LEU HA . 61 . HA 1 1
748 1 1 1 1 45 PHE QE . 45 . HE* 1 1
748 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
749 1 1 1 1 45 PHE QE . 45 . HE* 1 1
749 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
750 1 1 1 1 45 PHE QE . 45 . HE* 1 1
750 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
751 1 1 1 1 45 PHE QE . 45 . HE* 1 1
751 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
752 1 1 1 1 45 PHE QE . 45 . HE* 1 1
752 1 2 1 1 65 PHE H . 65 . HN 1 1
753 1 1 1 1 45 PHE QE . 45 . HE* 1 1
753 1 2 1 1 65 PHE HA . 65 . HA 1 1
754 1 1 1 1 45 PHE QE . 45 . HE* 1 1
754 1 2 1 1 65 PHE QB . 65 . HB* 1 1
755 1 1 1 1 45 PHE QE . 45 . HE* 1 1
755 1 2 1 1 68 THR MG . 68 . HG2* 1 1
756 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
756 1 2 1 1 61 LEU HA . 61 . HA 1 1
757 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
757 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
758 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
758 1 2 1 1 64 GLN HA . 64 . HA 1 1
759 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
759 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
760 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
760 1 2 1 1 64 GLN QB . 64 . HB* 1 1
761 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
761 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
762 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
762 1 2 1 1 64 GLN QG . 64 . HG* 1 1
763 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
763 1 2 1 1 65 PHE H . 65 . HN 1 1
764 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
764 1 2 1 1 65 PHE HA . 65 . HA 1 1
765 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
765 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
766 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
766 1 2 1 1 65 PHE QB . 65 . HB* 1 1
767 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
767 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
768 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
768 1 2 1 1 68 THR MG . 68 . HG2* 1 1
769 1 1 1 1 46 LYS H . 46 . HN 1 1
769 1 2 1 1 46 LYS HD2 . 46 . HD2 1 1
770 1 1 1 1 46 LYS H . 46 . HN 1 1
770 1 2 1 1 46 LYS QD . 46 . HD* 1 1
771 1 1 1 1 46 LYS H . 46 . HN 1 1
771 1 2 1 1 46 LYS HD3 . 46 . HD1 1 1
772 1 1 1 1 46 LYS H . 46 . HN 1 1
772 1 2 1 1 46 LYS QG . 46 . HG* 1 1
773 1 1 1 1 46 LYS H . 46 . HN 1 1
773 1 2 1 1 47 THR H . 47 . HN 1 1
774 1 1 1 1 46 LYS H . 46 . HN 1 1
774 1 2 1 1 47 THR HA . 47 . HA 1 1
775 1 1 1 1 46 LYS HA . 46 . HA 1 1
775 1 2 1 1 46 LYS QD . 46 . HD* 1 1
776 1 1 1 1 46 LYS HA . 46 . HA 1 1
776 1 2 1 1 49 ILE H . 49 . HN 1 1
777 1 1 1 1 46 LYS HA . 46 . HA 1 1
777 1 2 1 1 49 ILE HB . 49 . HB 1 1
778 1 1 1 1 46 LYS HA . 46 . HA 1 1
778 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
779 1 1 1 1 46 LYS HA . 46 . HA 1 1
779 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
780 1 1 1 1 46 LYS HA . 46 . HA 1 1
780 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
781 1 1 1 1 46 LYS HA . 46 . HA 1 1
781 1 2 1 1 50 ASP H . 50 . HN 1 1
782 1 1 1 1 46 LYS QB . 46 . HB* 1 1
782 1 2 1 1 46 LYS QE . 46 . HE* 1 1
783 1 1 1 1 46 LYS QB . 46 . HB* 1 1
783 1 2 1 1 47 THR H . 47 . HN 1 1
784 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
784 1 2 1 1 47 THR H . 47 . HN 1 1
785 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
785 1 2 1 1 47 THR H . 47 . HN 1 1
786 1 1 1 1 46 LYS QD . 46 . HD* 1 1
786 1 2 1 1 47 THR H . 47 . HN 1 1
787 1 1 1 1 46 LYS QG . 46 . HG* 1 1
787 1 2 1 1 47 THR H . 47 . HN 1 1
788 1 1 1 1 47 THR H . 47 . HN 1 1
788 1 2 1 1 47 THR HB . 47 . HB 1 1
789 1 1 1 1 47 THR H . 47 . HN 1 1
789 1 2 1 1 47 THR MG . 47 . HG2* 1 1
790 1 1 1 1 47 THR H . 47 . HN 1 1
790 1 2 1 1 48 LYS H . 48 . HN 1 1
791 1 1 1 1 47 THR H . 47 . HN 1 1
791 1 2 1 1 48 LYS QB . 48 . HB* 1 1
792 1 1 1 1 47 THR H . 47 . HN 1 1
792 1 2 1 1 48 LYS QG . 48 . HG* 1 1
793 1 1 1 1 47 THR HA . 47 . HA 1 1
793 1 2 1 1 47 THR MG . 47 . HG2* 1 1
794 1 1 1 1 47 THR HA . 47 . HA 1 1
794 1 2 1 1 50 ASP H . 50 . HN 1 1
795 1 1 1 1 47 THR HA . 47 . HA 1 1
795 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
796 1 1 1 1 47 THR HA . 47 . HA 1 1
796 1 2 1 1 50 ASP QB . 50 . HB* 1 1
797 1 1 1 1 47 THR HA . 47 . HA 1 1
797 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
798 1 1 1 1 47 THR HA . 47 . HA 1 1
798 1 2 1 1 51 GLU H . 51 . HN 1 1
799 1 1 1 1 47 THR HB . 47 . HB 1 1
799 1 2 1 1 48 LYS H . 48 . HN 1 1
800 1 1 1 1 47 THR MG . 47 . HG2* 1 1
800 1 2 1 1 48 LYS H . 48 . HN 1 1
801 1 1 1 1 47 THR MG . 47 . HG2* 1 1
801 1 2 1 1 48 LYS HA . 48 . HA 1 1
802 1 1 1 1 47 THR MG . 47 . HG2* 1 1
802 1 2 1 1 48 LYS QG . 48 . HG* 1 1
803 1 1 1 1 47 THR MG . 47 . HG2* 1 1
803 1 2 1 1 50 ASP H . 50 . HN 1 1
804 1 1 1 1 47 THR MG . 47 . HG2* 1 1
804 1 2 1 1 51 GLU H . 51 . HN 1 1
805 1 1 1 1 47 THR MG . 47 . HG2* 1 1
805 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
806 1 1 1 1 47 THR MG . 47 . HG2* 1 1
806 1 2 1 1 51 GLU QG . 51 . HG* 1 1
807 1 1 1 1 47 THR MG . 47 . HG2* 1 1
807 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
808 1 1 1 1 48 LYS H . 48 . HN 1 1
808 1 2 1 1 48 LYS QB . 48 . HB* 1 1
809 1 1 1 1 48 LYS H . 48 . HN 1 1
809 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
810 1 1 1 1 48 LYS H . 48 . HN 1 1
810 1 2 1 1 48 LYS QD . 48 . HD* 1 1
811 1 1 1 1 48 LYS H . 48 . HN 1 1
811 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
812 1 1 1 1 48 LYS H . 48 . HN 1 1
812 1 2 1 1 48 LYS QE . 48 . HE* 1 1
813 1 1 1 1 48 LYS H . 48 . HN 1 1
813 1 2 1 1 48 LYS QG . 48 . HG* 1 1
814 1 1 1 1 48 LYS H . 48 . HN 1 1
814 1 2 1 1 49 ILE H . 49 . HN 1 1
815 1 1 1 1 48 LYS HA . 48 . HA 1 1
815 1 2 1 1 48 LYS QD . 48 . HD* 1 1
816 1 1 1 1 48 LYS HA . 48 . HA 1 1
816 1 2 1 1 48 LYS QE . 48 . HE* 1 1
817 1 1 1 1 48 LYS HA . 48 . HA 1 1
817 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
818 1 1 1 1 48 LYS HA . 48 . HA 1 1
818 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
819 1 1 1 1 48 LYS HA . 48 . HA 1 1
819 1 2 1 1 51 GLU H . 51 . HN 1 1
820 1 1 1 1 48 LYS HA . 48 . HA 1 1
820 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
821 1 1 1 1 48 LYS HA . 48 . HA 1 1
821 1 2 1 1 51 GLU QB . 51 . HB* 1 1
822 1 1 1 1 48 LYS HA . 48 . HA 1 1
822 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
823 1 1 1 1 48 LYS HA . 48 . HA 1 1
823 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
824 1 1 1 1 48 LYS HA . 48 . HA 1 1
824 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
825 1 1 1 1 48 LYS HA . 48 . HA 1 1
825 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
826 1 1 1 1 48 LYS HA . 48 . HA 1 1
826 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
827 1 1 1 1 48 LYS QB . 48 . HB* 1 1
827 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
828 1 1 1 1 48 LYS QB . 48 . HB* 1 1
828 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
829 1 1 1 1 48 LYS QB . 48 . HB* 1 1
829 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
830 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
830 1 2 1 1 49 ILE H . 49 . HN 1 1
831 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
831 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
832 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
832 1 2 1 1 49 ILE H . 49 . HN 1 1
833 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
833 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
834 1 1 1 1 48 LYS QD . 48 . HD* 1 1
834 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
835 1 1 1 1 48 LYS QD . 48 . HD* 1 1
835 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
836 1 1 1 1 48 LYS QE . 48 . HE* 1 1
836 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
837 1 1 1 1 48 LYS QE . 48 . HE* 1 1
837 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
838 1 1 1 1 48 LYS QE . 48 . HE* 1 1
838 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
839 1 1 1 1 48 LYS QE . 48 . HE* 1 1
839 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
840 1 1 1 1 48 LYS QG . 48 . HG* 1 1
840 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
841 1 1 1 1 48 LYS QG . 48 . HG* 1 1
841 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
842 1 1 1 1 49 ILE H . 49 . HN 1 1
842 1 2 1 1 49 ILE HB . 49 . HB 1 1
843 1 1 1 1 49 ILE H . 49 . HN 1 1
843 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
844 1 1 1 1 49 ILE H . 49 . HN 1 1
844 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
845 1 1 1 1 49 ILE H . 49 . HN 1 1
845 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
846 1 1 1 1 49 ILE H . 49 . HN 1 1
846 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
847 1 1 1 1 49 ILE H . 49 . HN 1 1
847 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
848 1 1 1 1 49 ILE H . 49 . HN 1 1
848 1 2 1 1 50 ASP H . 50 . HN 1 1
849 1 1 1 1 49 ILE H . 49 . HN 1 1
849 1 2 1 1 52 THR H . 52 . HN 1 1
850 1 1 1 1 49 ILE H . 49 . HN 1 1
850 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
851 1 1 1 1 49 ILE H . 49 . HN 1 1
851 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
852 1 1 1 1 49 ILE HA . 49 . HA 1 1
852 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
853 1 1 1 1 49 ILE HA . 49 . HA 1 1
853 1 2 1 1 52 THR H . 52 . HN 1 1
854 1 1 1 1 49 ILE HA . 49 . HA 1 1
854 1 2 1 1 52 THR HB . 52 . HB 1 1
855 1 1 1 1 49 ILE HA . 49 . HA 1 1
855 1 2 1 1 52 THR MG . 52 . HG2* 1 1
856 1 1 1 1 49 ILE HA . 49 . HA 1 1
856 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
857 1 1 1 1 49 ILE HA . 49 . HA 1 1
857 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
858 1 1 1 1 49 ILE HA . 49 . HA 1 1
858 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
859 1 1 1 1 49 ILE HB . 49 . HB 1 1
859 1 2 1 1 50 ASP H . 50 . HN 1 1
860 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
860 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
861 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
861 1 2 1 1 50 ASP H . 50 . HN 1 1
862 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
862 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
863 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
863 1 2 1 1 65 PHE QD . 65 . HD* 1 1
864 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
864 1 2 1 1 65 PHE QE . 65 . HE* 1 1
865 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
865 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
866 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
866 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
867 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
867 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
868 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
868 1 2 1 1 50 ASP H . 50 . HN 1 1
869 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
869 1 2 1 1 50 ASP HA . 50 . HA 1 1
870 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
870 1 2 1 1 58 LEU HA . 58 . HA 1 1
871 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
871 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
872 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
872 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
873 1 1 1 1 50 ASP H . 50 . HN 1 1
873 1 2 1 1 50 ASP QB . 50 . HB* 1 1
874 1 1 1 1 50 ASP H . 50 . HN 1 1
874 1 2 1 1 51 GLU H . 51 . HN 1 1
875 1 1 1 1 50 ASP H . 50 . HN 1 1
875 1 2 1 1 52 THR H . 52 . HN 1 1
876 1 1 1 1 50 ASP HA . 50 . HA 1 1
876 1 2 1 1 52 THR H . 52 . HN 1 1
877 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
877 1 2 1 1 51 GLU H . 51 . HN 1 1
878 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
878 1 2 1 1 51 GLU H . 51 . HN 1 1
879 1 1 1 1 51 GLU H . 51 . HN 1 1
879 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
880 1 1 1 1 51 GLU H . 51 . HN 1 1
880 1 2 1 1 51 GLU QB . 51 . HB* 1 1
881 1 1 1 1 51 GLU H . 51 . HN 1 1
881 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
882 1 1 1 1 51 GLU H . 51 . HN 1 1
882 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
883 1 1 1 1 51 GLU H . 51 . HN 1 1
883 1 2 1 1 51 GLU QG . 51 . HG* 1 1
884 1 1 1 1 51 GLU H . 51 . HN 1 1
884 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
885 1 1 1 1 51 GLU H . 51 . HN 1 1
885 1 2 1 1 52 THR H . 52 . HN 1 1
886 1 1 1 1 51 GLU H . 51 . HN 1 1
886 1 2 1 1 52 THR HB . 52 . HB 1 1
887 1 1 1 1 51 GLU H . 51 . HN 1 1
887 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
888 1 1 1 1 51 GLU HA . 51 . HA 1 1
888 1 2 1 1 51 GLU QG . 51 . HG* 1 1
889 1 1 1 1 51 GLU QB . 51 . HB* 1 1
889 1 2 1 1 52 THR H . 52 . HN 1 1
890 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
890 1 2 1 1 52 THR H . 52 . HN 1 1
891 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
891 1 2 1 1 52 THR H . 52 . HN 1 1
892 1 1 1 1 51 GLU QG . 51 . HG* 1 1
892 1 2 1 1 52 THR H . 52 . HN 1 1
893 1 1 1 1 52 THR H . 52 . HN 1 1
893 1 2 1 1 52 THR HB . 52 . HB 1 1
894 1 1 1 1 52 THR H . 52 . HN 1 1
894 1 2 1 1 52 THR HG1 . 52 . HG1 1 1
895 1 1 1 1 52 THR H . 52 . HN 1 1
895 1 2 1 1 52 THR MG . 52 . HG2* 1 1
896 1 1 1 1 52 THR H . 52 . HN 1 1
896 1 2 1 1 53 ASN H . 53 . HN 1 1
897 1 1 1 1 52 THR H . 52 . HN 1 1
897 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
898 1 1 1 1 52 THR H . 52 . HN 1 1
898 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
899 1 1 1 1 52 THR HA . 52 . HA 1 1
899 1 2 1 1 53 ASN QB . 53 . HB* 1 1
900 1 1 1 1 52 THR HA . 52 . HA 1 1
900 1 2 1 1 54 ASP H . 54 . HN 1 1
901 1 1 1 1 52 THR HA . 52 . HA 1 1
901 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
902 1 1 1 1 52 THR HB . 52 . HB 1 1
902 1 2 1 1 53 ASN H . 53 . HN 1 1
903 1 1 1 1 52 THR HB . 52 . HB 1 1
903 1 2 1 1 54 ASP H . 54 . HN 1 1
904 1 1 1 1 52 THR HB . 52 . HB 1 1
904 1 2 1 1 57 ALA MB . 57 . HB* 1 1
905 1 1 1 1 52 THR HB . 52 . HB 1 1
905 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
906 1 1 1 1 52 THR HB . 52 . HB 1 1
906 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
907 1 1 1 1 52 THR HG1 . 52 . HG1 1 1
907 1 2 1 1 54 ASP H . 54 . HN 1 1
908 1 1 1 1 52 THR HG1 . 52 . HG1 1 1
908 1 2 1 1 57 ALA MB . 57 . HB* 1 1
909 1 1 1 1 52 THR HG1 . 52 . HG1 1 1
909 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
910 1 1 1 1 52 THR MG . 52 . HG2* 1 1
910 1 2 1 1 53 ASN H . 53 . HN 1 1
911 1 1 1 1 52 THR MG . 52 . HG2* 1 1
911 1 2 1 1 53 ASN HA . 53 . HA 1 1
912 1 1 1 1 52 THR MG . 52 . HG2* 1 1
912 1 2 1 1 54 ASP H . 54 . HN 1 1
913 1 1 1 1 52 THR MG . 52 . HG2* 1 1
913 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
914 1 1 1 1 52 THR MG . 52 . HG2* 1 1
914 1 2 1 1 54 ASP QB . 54 . HB* 1 1
915 1 1 1 1 52 THR MG . 52 . HG2* 1 1
915 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
916 1 1 1 1 52 THR MG . 52 . HG2* 1 1
916 1 2 1 1 57 ALA MB . 57 . HB* 1 1
917 1 1 1 1 52 THR MG . 52 . HG2* 1 1
917 1 2 1 1 58 LEU H . 58 . HN 1 1
918 1 1 1 1 52 THR MG . 52 . HG2* 1 1
918 1 2 1 1 58 LEU HA . 58 . HA 1 1
919 1 1 1 1 52 THR MG . 52 . HG2* 1 1
919 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
920 1 1 1 1 52 THR MG . 52 . HG2* 1 1
920 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
921 1 1 1 1 52 THR MG . 52 . HG2* 1 1
921 1 2 1 1 58 LEU HG . 58 . HG 1 1
922 1 1 1 1 52 THR MG . 52 . HG2* 1 1
922 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
923 1 1 1 1 53 ASN H . 53 . HN 1 1
923 1 2 1 1 54 ASP H . 54 . HN 1 1
924 1 1 1 1 53 ASN HA . 53 . HA 1 1
924 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
925 1 1 1 1 53 ASN QB . 53 . HB* 1 1
925 1 2 1 1 54 ASP H . 54 . HN 1 1
926 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
926 1 2 1 1 54 ASP H . 54 . HN 1 1
927 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
927 1 2 1 1 54 ASP H . 54 . HN 1 1
928 1 1 1 1 54 ASP H . 54 . HN 1 1
928 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
929 1 1 1 1 54 ASP H . 54 . HN 1 1
929 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
930 1 1 1 1 54 ASP H . 54 . HN 1 1
930 1 2 1 1 57 ALA MB . 57 . HB* 1 1
931 1 1 1 1 54 ASP H . 54 . HN 1 1
931 1 2 1 1 58 LEU HG . 58 . HG 1 1
932 1 1 1 1 54 ASP HA . 54 . HA 1 1
932 1 2 1 1 57 ALA MB . 57 . HB* 1 1
933 1 1 1 1 54 ASP QB . 54 . HB* 1 1
933 1 2 1 1 57 ALA H . 57 . HN 1 1
934 1 1 1 1 54 ASP QB . 54 . HB* 1 1
934 1 2 1 1 57 ALA MB . 57 . HB* 1 1
935 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
935 1 2 1 1 57 ALA MB . 57 . HB* 1 1
936 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
936 1 2 1 1 57 ALA MB . 57 . HB* 1 1
937 1 1 1 1 55 SER H . 55 . HN 1 1
937 1 2 1 1 56 ASP H . 56 . HN 1 1
938 1 1 1 1 55 SER HA . 55 . HA 1 1
938 1 2 1 1 58 LEU H . 58 . HN 1 1
939 1 1 1 1 55 SER HA . 55 . HA 1 1
939 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
940 1 1 1 1 55 SER HA . 55 . HA 1 1
940 1 2 1 1 58 LEU QB . 58 . HB* 1 1
941 1 1 1 1 55 SER HA . 55 . HA 1 1
941 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
942 1 1 1 1 55 SER HA . 55 . HA 1 1
942 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
943 1 1 1 1 55 SER HA . 55 . HA 1 1
943 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
944 1 1 1 1 55 SER HA . 55 . HA 1 1
944 1 2 1 1 58 LEU HG . 58 . HG 1 1
945 1 1 1 1 55 SER QB . 55 . HB* 1 1
945 1 2 1 1 56 ASP H . 56 . HN 1 1
946 1 1 1 1 55 SER QB . 55 . HB* 1 1
946 1 2 1 1 58 LEU QB . 58 . HB* 1 1
947 1 1 1 1 55 SER QB . 55 . HB* 1 1
947 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
948 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
948 1 2 1 1 56 ASP H . 56 . HN 1 1
949 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
949 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
950 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
950 1 2 1 1 56 ASP H . 56 . HN 1 1
951 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
951 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
952 1 1 1 1 56 ASP H . 56 . HN 1 1
952 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
953 1 1 1 1 56 ASP H . 56 . HN 1 1
953 1 2 1 1 56 ASP QB . 56 . HB* 1 1
954 1 1 1 1 56 ASP H . 56 . HN 1 1
954 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
955 1 1 1 1 56 ASP H . 56 . HN 1 1
955 1 2 1 1 57 ALA H . 57 . HN 1 1
956 1 1 1 1 56 ASP H . 56 . HN 1 1
956 1 2 1 1 57 ALA MB . 57 . HB* 1 1
957 1 1 1 1 56 ASP H . 56 . HN 1 1
957 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
958 1 1 1 1 56 ASP HA . 56 . HA 1 1
958 1 2 1 1 59 LEU H . 59 . HN 1 1
959 1 1 1 1 56 ASP HA . 56 . HA 1 1
959 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
960 1 1 1 1 56 ASP HA . 56 . HA 1 1
960 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
961 1 1 1 1 56 ASP HA . 56 . HA 1 1
961 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
962 1 1 1 1 56 ASP HA . 56 . HA 1 1
962 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
963 1 1 1 1 56 ASP HA . 56 . HA 1 1
963 1 2 1 1 59 LEU HG . 59 . HG 1 1
964 1 1 1 1 56 ASP QB . 56 . HB* 1 1
964 1 2 1 1 57 ALA H . 57 . HN 1 1
965 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
965 1 2 1 1 57 ALA H . 57 . HN 1 1
966 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
966 1 2 1 1 57 ALA H . 57 . HN 1 1
967 1 1 1 1 57 ALA H . 57 . HN 1 1
967 1 2 1 1 57 ALA MB . 57 . HB* 1 1
968 1 1 1 1 57 ALA H . 57 . HN 1 1
968 1 2 1 1 60 GLU QB . 60 . HB* 1 1
969 1 1 1 1 57 ALA HA . 57 . HA 1 1
969 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
970 1 1 1 1 57 ALA HA . 57 . HA 1 1
970 1 2 1 1 60 GLU H . 60 . HN 1 1
971 1 1 1 1 57 ALA HA . 57 . HA 1 1
971 1 2 1 1 60 GLU QB . 60 . HB* 1 1
972 1 1 1 1 57 ALA HA . 57 . HA 1 1
972 1 2 1 1 60 GLU QG . 60 . HG* 1 1
973 1 1 1 1 57 ALA HA . 57 . HA 1 1
973 1 2 1 1 61 LEU H . 61 . HN 1 1
974 1 1 1 1 57 ALA MB . 57 . HB* 1 1
974 1 2 1 1 58 LEU H . 58 . HN 1 1
975 1 1 1 1 57 ALA MB . 57 . HB* 1 1
975 1 2 1 1 58 LEU HA . 58 . HA 1 1
976 1 1 1 1 57 ALA MB . 57 . HB* 1 1
976 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
977 1 1 1 1 57 ALA MB . 57 . HB* 1 1
977 1 2 1 1 60 GLU H . 60 . HN 1 1
978 1 1 1 1 57 ALA MB . 57 . HB* 1 1
978 1 2 1 1 60 GLU QB . 60 . HB* 1 1
979 1 1 1 1 57 ALA MB . 57 . HB* 1 1
979 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
980 1 1 1 1 58 LEU H . 58 . HN 1 1
980 1 2 1 1 58 LEU QB . 58 . HB* 1 1
981 1 1 1 1 58 LEU H . 58 . HN 1 1
981 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
982 1 1 1 1 58 LEU H . 58 . HN 1 1
982 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
983 1 1 1 1 58 LEU H . 58 . HN 1 1
983 1 2 1 1 58 LEU HG . 58 . HG 1 1
984 1 1 1 1 58 LEU H . 58 . HN 1 1
984 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
985 1 1 1 1 58 LEU HA . 58 . HA 1 1
985 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
986 1 1 1 1 58 LEU HA . 58 . HA 1 1
986 1 2 1 1 61 LEU H . 61 . HN 1 1
987 1 1 1 1 58 LEU HA . 58 . HA 1 1
987 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
988 1 1 1 1 58 LEU HA . 58 . HA 1 1
988 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
989 1 1 1 1 58 LEU HA . 58 . HA 1 1
989 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
990 1 1 1 1 58 LEU HA . 58 . HA 1 1
990 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
991 1 1 1 1 58 LEU QB . 58 . HB* 1 1
991 1 2 1 1 59 LEU H . 59 . HN 1 1
992 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
992 1 2 1 1 59 LEU H . 59 . HN 1 1
993 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
993 1 2 1 1 59 LEU H . 59 . HN 1 1
994 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
994 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
995 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
995 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
996 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
996 1 2 1 1 62 GLU H . 62 . HN 1 1
997 1 1 1 1 59 LEU H . 59 . HN 1 1
997 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
998 1 1 1 1 59 LEU H . 59 . HN 1 1
998 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
999 1 1 1 1 59 LEU H . 59 . HN 1 1
999 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1000 1 1 1 1 59 LEU H . 59 . HN 1 1
1000 1 2 1 1 59 LEU HG . 59 . HG 1 1
1001 1 1 1 1 59 LEU H . 59 . HN 1 1
1001 1 2 1 1 60 GLU H . 60 . HN 1 1
1002 1 1 1 1 59 LEU HA . 59 . HA 1 1
1002 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1003 1 1 1 1 59 LEU HA . 59 . HA 1 1
1003 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1004 1 1 1 1 59 LEU HA . 59 . HA 1 1
1004 1 2 1 1 62 GLU H . 62 . HN 1 1
1005 1 1 1 1 59 LEU HA . 59 . HA 1 1
1005 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1006 1 1 1 1 59 LEU HA . 59 . HA 1 1
1006 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1007 1 1 1 1 59 LEU HA . 59 . HA 1 1
1007 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
1008 1 1 1 1 59 LEU HA . 59 . HA 1 1
1008 1 2 1 1 62 GLU QG . 62 . HG* 1 1
1009 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1009 1 2 1 1 60 GLU H . 60 . HN 1 1
1010 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1010 1 2 1 1 60 GLU HA . 60 . HA 1 1
1011 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1011 1 2 1 1 60 GLU H . 60 . HN 1 1
1012 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1012 1 2 1 1 60 GLU H . 60 . HN 1 1
1013 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1013 1 2 1 1 60 GLU H . 60 . HN 1 1
1014 1 1 1 1 60 GLU H . 60 . HN 1 1
1014 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1015 1 1 1 1 60 GLU H . 60 . HN 1 1
1015 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1016 1 1 1 1 60 GLU H . 60 . HN 1 1
1016 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
1017 1 1 1 1 60 GLU H . 60 . HN 1 1
1017 1 2 1 1 61 LEU H . 61 . HN 1 1
1018 1 1 1 1 60 GLU H . 60 . HN 1 1
1018 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1019 1 1 1 1 60 GLU HA . 60 . HA 1 1
1019 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1020 1 1 1 1 60 GLU HA . 60 . HA 1 1
1020 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
1021 1 1 1 1 60 GLU HA . 60 . HA 1 1
1021 1 2 1 1 63 ASN H . 63 . HN 1 1
1022 1 1 1 1 60 GLU HA . 60 . HA 1 1
1022 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
1023 1 1 1 1 60 GLU HA . 60 . HA 1 1
1023 1 2 1 1 63 ASN QB . 63 . HB* 1 1
1024 1 1 1 1 60 GLU HA . 60 . HA 1 1
1024 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
1025 1 1 1 1 60 GLU HA . 60 . HA 1 1
1025 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1026 1 1 1 1 60 GLU HA . 60 . HA 1 1
1026 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1027 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1027 1 2 1 1 61 LEU H . 61 . HN 1 1
1028 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1028 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1
1029 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1029 1 2 1 1 61 LEU H . 61 . HN 1 1
1030 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1030 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1031 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1031 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1
1032 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1032 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1
1033 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1033 1 2 1 1 64 GLN QG . 64 . HG* 1 1
1034 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1034 1 2 1 1 61 LEU H . 61 . HN 1 1
1035 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1035 1 2 1 1 63 ASN H . 63 . HN 1 1
1036 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1036 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1
1037 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1037 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1
1038 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1038 1 2 1 1 61 LEU H . 61 . HN 1 1
1039 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1039 1 2 1 1 63 ASN H . 63 . HN 1 1
1040 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1040 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1
1041 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1041 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1
1042 1 1 1 1 61 LEU H . 61 . HN 1 1
1042 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1043 1 1 1 1 61 LEU H . 61 . HN 1 1
1043 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1044 1 1 1 1 61 LEU H . 61 . HN 1 1
1044 1 2 1 1 61 LEU HG . 61 . HG 1 1
1045 1 1 1 1 61 LEU H . 61 . HN 1 1
1045 1 2 1 1 62 GLU H . 62 . HN 1 1
1046 1 1 1 1 61 LEU HA . 61 . HA 1 1
1046 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1047 1 1 1 1 61 LEU HA . 61 . HA 1 1
1047 1 2 1 1 64 GLN H . 64 . HN 1 1
1048 1 1 1 1 61 LEU HA . 61 . HA 1 1
1048 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
1049 1 1 1 1 61 LEU HA . 61 . HA 1 1
1049 1 2 1 1 64 GLN QB . 64 . HB* 1 1
1050 1 1 1 1 61 LEU HA . 61 . HA 1 1
1050 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
1051 1 1 1 1 61 LEU HA . 61 . HA 1 1
1051 1 2 1 1 64 GLN QG . 64 . HG* 1 1
1052 1 1 1 1 61 LEU HA . 61 . HA 1 1
1052 1 2 1 1 65 PHE H . 65 . HN 1 1
1053 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
1053 1 2 1 1 62 GLU H . 62 . HN 1 1
1054 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
1054 1 2 1 1 62 GLU H . 62 . HN 1 1
1055 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
1055 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1056 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
1056 1 2 1 1 62 GLU H . 62 . HN 1 1
1057 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
1057 1 2 1 1 64 GLN H . 64 . HN 1 1
1058 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
1058 1 2 1 1 64 GLN QB . 64 . HB* 1 1
1059 1 1 1 1 62 GLU H . 62 . HN 1 1
1059 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1060 1 1 1 1 62 GLU H . 62 . HN 1 1
1060 1 2 1 1 63 ASN H . 63 . HN 1 1
1061 1 1 1 1 62 GLU HA . 62 . HA 1 1
1061 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1062 1 1 1 1 62 GLU HA . 62 . HA 1 1
1062 1 2 1 1 65 PHE QE . 65 . HE* 1 1
1063 1 1 1 1 62 GLU HA . 62 . HA 1 1
1063 1 2 1 1 66 ASN H . 66 . HN 1 1
1064 1 1 1 1 62 GLU HA . 62 . HA 1 1
1064 1 2 1 1 66 ASN QD . 66 . HD2* 1 1
1065 1 1 1 1 62 GLU QB . 62 . HB* 1 1
1065 1 2 1 1 63 ASN H . 63 . HN 1 1
1066 1 1 1 1 62 GLU QB . 62 . HB* 1 1
1066 1 2 1 1 66 ASN QD . 66 . HD2* 1 1
1067 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
1067 1 2 1 1 63 ASN H . 63 . HN 1 1
1068 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
1068 1 2 1 1 63 ASN H . 63 . HN 1 1
1069 1 1 1 1 62 GLU QG . 62 . HG* 1 1
1069 1 2 1 1 63 ASN H . 63 . HN 1 1
1070 1 1 1 1 62 GLU QG . 62 . HG* 1 1
1070 1 2 1 1 63 ASN HA . 63 . HA 1 1
1071 1 1 1 1 62 GLU QG . 62 . HG* 1 1
1071 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1072 1 1 1 1 62 GLU QG . 62 . HG* 1 1
1072 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
1073 1 1 1 1 63 ASN H . 63 . HN 1 1
1073 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
1074 1 1 1 1 63 ASN H . 63 . HN 1 1
1074 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
1075 1 1 1 1 63 ASN H . 63 . HN 1 1
1075 1 2 1 1 64 GLN H . 64 . HN 1 1
1076 1 1 1 1 63 ASN HA . 63 . HA 1 1
1076 1 2 1 1 66 ASN H . 66 . HN 1 1
1077 1 1 1 1 63 ASN HA . 63 . HA 1 1
1077 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
1078 1 1 1 1 63 ASN HA . 63 . HA 1 1
1078 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1079 1 1 1 1 63 ASN HA . 63 . HA 1 1
1079 1 2 1 1 66 ASN QD . 66 . HD2* 1 1
1080 1 1 1 1 63 ASN HA . 63 . HA 1 1
1080 1 2 1 1 67 GLU H . 67 . HN 1 1
1081 1 1 1 1 63 ASN QB . 63 . HB* 1 1
1081 1 2 1 1 64 GLN H . 64 . HN 1 1
1082 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
1082 1 2 1 1 64 GLN H . 64 . HN 1 1
1083 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
1083 1 2 1 1 64 GLN H . 64 . HN 1 1
1084 1 1 1 1 64 GLN H . 64 . HN 1 1
1084 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
1085 1 1 1 1 64 GLN H . 64 . HN 1 1
1085 1 2 1 1 64 GLN QG . 64 . HG* 1 1
1086 1 1 1 1 64 GLN H . 64 . HN 1 1
1086 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
1087 1 1 1 1 64 GLN H . 64 . HN 1 1
1087 1 2 1 1 65 PHE H . 65 . HN 1 1
1088 1 1 1 1 64 GLN HA . 64 . HA 1 1
1088 1 2 1 1 64 GLN QG . 64 . HG* 1 1
1089 1 1 1 1 64 GLN HA . 64 . HA 1 1
1089 1 2 1 1 67 GLU H . 67 . HN 1 1
1090 1 1 1 1 64 GLN HA . 64 . HA 1 1
1090 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1091 1 1 1 1 64 GLN HA . 64 . HA 1 1
1091 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1092 1 1 1 1 64 GLN HA . 64 . HA 1 1
1092 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1093 1 1 1 1 64 GLN HA . 64 . HA 1 1
1093 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1094 1 1 1 1 64 GLN HA . 64 . HA 1 1
1094 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1095 1 1 1 1 64 GLN HA . 64 . HA 1 1
1095 1 2 1 1 68 THR H . 68 . HN 1 1
1096 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1096 1 2 1 1 65 PHE H . 65 . HN 1 1
1097 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1
1097 1 2 1 1 65 PHE H . 65 . HN 1 1
1098 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1
1098 1 2 1 1 65 PHE H . 65 . HN 1 1
1099 1 1 1 1 65 PHE H . 65 . HN 1 1
1099 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1100 1 1 1 1 65 PHE H . 65 . HN 1 1
1100 1 2 1 1 66 ASN H . 66 . HN 1 1
1101 1 1 1 1 65 PHE HA . 65 . HA 1 1
1101 1 2 1 1 67 GLU H . 67 . HN 1 1
1102 1 1 1 1 65 PHE HA . 65 . HA 1 1
1102 1 2 1 1 68 THR H . 68 . HN 1 1
1103 1 1 1 1 65 PHE HA . 65 . HA 1 1
1103 1 2 1 1 68 THR HB . 68 . HB 1 1
1104 1 1 1 1 65 PHE HA . 65 . HA 1 1
1104 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1105 1 1 1 1 65 PHE HA . 65 . HA 1 1
1105 1 2 1 1 69 ASN H . 69 . HN 1 1
1106 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1106 1 2 1 1 66 ASN H . 66 . HN 1 1
1107 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1107 1 2 1 1 66 ASN HA . 66 . HA 1 1
1108 1 1 1 1 66 ASN H . 66 . HN 1 1
1108 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1109 1 1 1 1 66 ASN H . 66 . HN 1 1
1109 1 2 1 1 66 ASN QD . 66 . HD2* 1 1
1110 1 1 1 1 66 ASN H . 66 . HN 1 1
1110 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
1111 1 1 1 1 66 ASN H . 66 . HN 1 1
1111 1 2 1 1 67 GLU H . 67 . HN 1 1
1112 1 1 1 1 66 ASN HA . 66 . HA 1 1
1112 1 2 1 1 68 THR H . 68 . HN 1 1
1113 1 1 1 1 66 ASN HA . 66 . HA 1 1
1113 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
1114 1 1 1 1 66 ASN HA . 66 . HA 1 1
1114 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
1115 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
1115 1 2 1 1 67 GLU H . 67 . HN 1 1
1116 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
1116 1 2 1 1 67 GLU H . 67 . HN 1 1
1117 1 1 1 1 66 ASN QD . 66 . HD2* 1 1
1117 1 2 1 1 67 GLU H . 67 . HN 1 1
1118 1 1 1 1 67 GLU H . 67 . HN 1 1
1118 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1119 1 1 1 1 67 GLU H . 67 . HN 1 1
1119 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1120 1 1 1 1 67 GLU H . 67 . HN 1 1
1120 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1121 1 1 1 1 67 GLU H . 67 . HN 1 1
1121 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1122 1 1 1 1 67 GLU HA . 67 . HA 1 1
1122 1 2 1 1 70 ARG H . 70 . HN 1 1
1123 1 1 1 1 67 GLU HA . 67 . HA 1 1
1123 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1124 1 1 1 1 67 GLU HA . 67 . HA 1 1
1124 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1125 1 1 1 1 67 GLU HA . 67 . HA 1 1
1125 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1126 1 1 1 1 67 GLU HA . 67 . HA 1 1
1126 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1127 1 1 1 1 67 GLU HA . 67 . HA 1 1
1127 1 2 1 1 71 LEU H . 71 . HN 1 1
1128 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1128 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1129 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1129 1 2 1 1 68 THR H . 68 . HN 1 1
1130 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1130 1 2 1 1 68 THR H . 68 . HN 1 1
1131 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1131 1 2 1 1 71 LEU H . 71 . HN 1 1
1132 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1132 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1133 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1133 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1134 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1134 1 2 1 1 71 LEU HG . 71 . HG 1 1
1135 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
1135 1 2 1 1 68 THR H . 68 . HN 1 1
1136 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
1136 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1137 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
1137 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1138 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
1138 1 2 1 1 71 LEU HG . 71 . HG 1 1
1139 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
1139 1 2 1 1 68 THR H . 68 . HN 1 1
1140 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
1140 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1141 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
1141 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1142 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
1142 1 2 1 1 71 LEU HG . 71 . HG 1 1
1143 1 1 1 1 68 THR H . 68 . HN 1 1
1143 1 2 1 1 68 THR HB . 68 . HB 1 1
1144 1 1 1 1 68 THR H . 68 . HN 1 1
1144 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1145 1 1 1 1 68 THR H . 68 . HN 1 1
1145 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1146 1 1 1 1 68 THR HA . 68 . HA 1 1
1146 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1147 1 1 1 1 68 THR HA . 68 . HA 1 1
1147 1 2 1 1 71 LEU H . 71 . HN 1 1
1148 1 1 1 1 68 THR HA . 68 . HA 1 1
1148 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1149 1 1 1 1 68 THR HA . 68 . HA 1 1
1149 1 2 1 1 71 LEU QB . 71 . HB* 1 1
1150 1 1 1 1 68 THR HA . 68 . HA 1 1
1150 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
1151 1 1 1 1 68 THR HA . 68 . HA 1 1
1151 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1152 1 1 1 1 68 THR HA . 68 . HA 1 1
1152 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1153 1 1 1 1 68 THR HB . 68 . HB 1 1
1153 1 2 1 1 69 ASN H . 69 . HN 1 1
1154 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1154 1 2 1 1 69 ASN H . 69 . HN 1 1
1155 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1155 1 2 1 1 69 ASN HA . 69 . HA 1 1
1156 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1156 1 2 1 1 71 LEU QB . 71 . HB* 1 1
1157 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1157 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1158 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1158 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1159 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1159 1 2 1 1 72 LEU HG . 72 . HG 1 1
1160 1 1 1 1 69 ASN H . 69 . HN 1 1
1160 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
1161 1 1 1 1 69 ASN H . 69 . HN 1 1
1161 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1162 1 1 1 1 69 ASN HA . 69 . HA 1 1
1162 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
1163 1 1 1 1 69 ASN HA . 69 . HA 1 1
1163 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
1164 1 1 1 1 69 ASN HA . 69 . HA 1 1
1164 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1165 1 1 1 1 69 ASN HA . 69 . HA 1 1
1165 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1166 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
1166 1 2 1 1 70 ARG H . 70 . HN 1 1
1167 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
1167 1 2 1 1 70 ARG H . 70 . HN 1 1
1168 1 1 1 1 69 ASN HD22 . 69 . HD22 1 1
1168 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
1169 1 1 1 1 70 ARG H . 70 . HN 1 1
1169 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1170 1 1 1 1 70 ARG H . 70 . HN 1 1
1170 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1171 1 1 1 1 70 ARG H . 70 . HN 1 1
1171 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1172 1 1 1 1 70 ARG H . 70 . HN 1 1
1172 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1173 1 1 1 1 70 ARG H . 70 . HN 1 1
1173 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1174 1 1 1 1 70 ARG H . 70 . HN 1 1
1174 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1175 1 1 1 1 70 ARG HA . 70 . HA 1 1
1175 1 2 1 1 72 LEU H . 72 . HN 1 1
1176 1 1 1 1 70 ARG HA . 70 . HA 1 1
1176 1 2 1 1 73 HIS H . 73 . HN 1 1
1177 1 1 1 1 70 ARG HA . 70 . HA 1 1
1177 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1
1178 1 1 1 1 70 ARG HA . 70 . HA 1 1
1178 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1179 1 1 1 1 70 ARG HA . 70 . HA 1 1
1179 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
1180 1 1 1 1 70 ARG HA . 70 . HA 1 1
1180 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1181 1 1 1 1 70 ARG HA . 70 . HA 1 1
1181 1 2 1 1 74 ILE H . 74 . HN 1 1
1182 1 1 1 1 70 ARG HA . 70 . HA 1 1
1182 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1183 1 1 1 1 70 ARG HA . 70 . HA 1 1
1183 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1184 1 1 1 1 70 ARG HA . 70 . HA 1 1
1184 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
1185 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1185 1 2 1 1 71 LEU H . 71 . HN 1 1
1186 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1186 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1187 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1187 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1188 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1188 1 2 1 1 71 LEU HG . 71 . HG 1 1
1189 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1189 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1190 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
1190 1 2 1 1 71 LEU H . 71 . HN 1 1
1191 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
1191 1 2 1 1 71 LEU H . 71 . HN 1 1
1192 1 1 1 1 70 ARG HD2 . 70 . HD2 1 1
1192 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1193 1 1 1 1 70 ARG HD3 . 70 . HD1 1 1
1193 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1194 1 1 1 1 70 ARG QG . 70 . HG* 1 1
1194 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1195 1 1 1 1 71 LEU H . 71 . HN 1 1
1195 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1196 1 1 1 1 71 LEU H . 71 . HN 1 1
1196 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1197 1 1 1 1 71 LEU H . 71 . HN 1 1
1197 1 2 1 1 71 LEU HG . 71 . HG 1 1
1198 1 1 1 1 71 LEU H . 71 . HN 1 1
1198 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1199 1 1 1 1 71 LEU H . 71 . HN 1 1
1199 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1200 1 1 1 1 71 LEU HA . 71 . HA 1 1
1200 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1201 1 1 1 1 71 LEU HA . 71 . HA 1 1
1201 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1202 1 1 1 1 71 LEU HA . 71 . HA 1 1
1202 1 2 1 1 74 ILE H . 74 . HN 1 1
1203 1 1 1 1 71 LEU HA . 71 . HA 1 1
1203 1 2 1 1 74 ILE HB . 74 . HB 1 1
1204 1 1 1 1 71 LEU HA . 71 . HA 1 1
1204 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1205 1 1 1 1 71 LEU HA . 71 . HA 1 1
1205 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1206 1 1 1 1 71 LEU HA . 71 . HA 1 1
1206 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
1207 1 1 1 1 71 LEU HA . 71 . HA 1 1
1207 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
1208 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1208 1 2 1 1 72 LEU H . 72 . HN 1 1
1209 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1209 1 2 1 1 72 LEU H . 72 . HN 1 1
1210 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1210 1 2 1 1 72 LEU H . 72 . HN 1 1
1211 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1211 1 2 1 1 72 LEU H . 72 . HN 1 1
1212 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1212 1 2 1 1 74 ILE H . 74 . HN 1 1
1213 1 1 1 1 72 LEU H . 72 . HN 1 1
1213 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1214 1 1 1 1 72 LEU H . 72 . HN 1 1
1214 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1215 1 1 1 1 72 LEU H . 72 . HN 1 1
1215 1 2 1 1 72 LEU HG . 72 . HG 1 1
1216 1 1 1 1 72 LEU H . 72 . HN 1 1
1216 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1217 1 1 1 1 72 LEU HA . 72 . HA 1 1
1217 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1218 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1218 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1219 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1219 1 2 1 1 73 HIS H . 73 . HN 1 1
1220 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1220 1 2 1 1 73 HIS H . 73 . HN 1 1
1221 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1221 1 2 1 1 73 HIS H . 73 . HN 1 1
1222 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1222 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1223 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1223 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
1224 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1224 1 2 1 1 73 HIS H . 73 . HN 1 1
1225 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1225 1 2 1 1 73 HIS HA . 73 . HA 1 1
1226 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1226 1 2 1 1 75 LYS H . 75 . HN 1 1
1227 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1227 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1228 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1228 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1229 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1229 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1230 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1230 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
1231 1 1 1 1 73 HIS H . 73 . HN 1 1
1231 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1232 1 1 1 1 73 HIS H . 73 . HN 1 1
1232 1 2 1 1 74 ILE H . 74 . HN 1 1
1233 1 1 1 1 73 HIS H . 73 . HN 1 1
1233 1 2 1 1 74 ILE HB . 74 . HB 1 1
1234 1 1 1 1 73 HIS HA . 73 . HA 1 1
1234 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1235 1 1 1 1 73 HIS HA . 73 . HA 1 1
1235 1 2 1 1 76 GLN H . 76 . HN 1 1
1236 1 1 1 1 73 HIS HA . 73 . HA 1 1
1236 1 2 1 1 76 GLN QB . 76 . HB* 1 1
1237 1 1 1 1 73 HIS HA . 73 . HA 1 1
1237 1 2 1 1 76 GLN QG . 76 . HG* 1 1
1238 1 1 1 1 73 HIS HA . 73 . HA 1 1
1238 1 2 1 1 77 HIS H . 77 . HN 1 1
1239 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1239 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1240 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
1240 1 2 1 1 74 ILE H . 74 . HN 1 1
1241 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
1241 1 2 1 1 74 ILE H . 74 . HN 1 1
1242 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
1242 1 2 1 1 74 ILE H . 74 . HN 1 1
1243 1 1 1 1 74 ILE H . 74 . HN 1 1
1243 1 2 1 1 74 ILE HB . 74 . HB 1 1
1244 1 1 1 1 74 ILE H . 74 . HN 1 1
1244 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1245 1 1 1 1 74 ILE H . 74 . HN 1 1
1245 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1246 1 1 1 1 74 ILE H . 74 . HN 1 1
1246 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
1247 1 1 1 1 74 ILE H . 74 . HN 1 1
1247 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
1248 1 1 1 1 74 ILE H . 74 . HN 1 1
1248 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
1249 1 1 1 1 74 ILE HA . 74 . HA 1 1
1249 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1250 1 1 1 1 74 ILE HA . 74 . HA 1 1
1250 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1251 1 1 1 1 74 ILE HA . 74 . HA 1 1
1251 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
1252 1 1 1 1 74 ILE HA . 74 . HA 1 1
1252 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
1253 1 1 1 1 74 ILE HA . 74 . HA 1 1
1253 1 2 1 1 77 HIS H . 77 . HN 1 1
1254 1 1 1 1 74 ILE HA . 74 . HA 1 1
1254 1 2 1 1 77 HIS HB2 . 77 . HB2 1 1
1255 1 1 1 1 74 ILE HA . 74 . HA 1 1
1255 1 2 1 1 77 HIS HB3 . 77 . HB1 1 1
1256 1 1 1 1 74 ILE HA . 74 . HA 1 1
1256 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1257 1 1 1 1 74 ILE HB . 74 . HB 1 1
1257 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
1258 1 1 1 1 74 ILE HB . 74 . HB 1 1
1258 1 2 1 1 75 LYS H . 75 . HN 1 1
1259 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
1259 1 2 1 1 75 LYS H . 75 . HN 1 1
1260 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
1260 1 2 1 1 75 LYS H . 75 . HN 1 1
1261 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
1261 1 2 1 1 75 LYS HA . 75 . HA 1 1
1262 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
1262 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1263 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
1263 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1264 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
1264 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1265 1 1 1 1 75 LYS H . 75 . HN 1 1
1265 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1266 1 1 1 1 75 LYS H . 75 . HN 1 1
1266 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1267 1 1 1 1 75 LYS H . 75 . HN 1 1
1267 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1268 1 1 1 1 75 LYS H . 75 . HN 1 1
1268 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1269 1 1 1 1 75 LYS HA . 75 . HA 1 1
1269 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1270 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1270 1 2 1 1 76 GLN H . 76 . HN 1 1
1271 1 1 1 1 75 LYS QG . 75 . HG* 1 1
1271 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1272 1 1 1 1 76 GLN H . 76 . HN 1 1
1272 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
1273 1 1 1 1 76 GLN H . 76 . HN 1 1
1273 1 2 1 1 76 GLN QB . 76 . HB* 1 1
1274 1 1 1 1 76 GLN H . 76 . HN 1 1
1274 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
1275 1 1 1 1 76 GLN H . 76 . HN 1 1
1275 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1276 1 1 1 1 76 GLN H . 76 . HN 1 1
1276 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1277 1 1 1 1 76 GLN HA . 76 . HA 1 1
1277 1 2 1 1 76 GLN QG . 76 . HG* 1 1
1278 1 1 1 1 76 GLN HA . 76 . HA 1 1
1278 1 2 1 1 79 GLU QB . 79 . HB* 1 1
1279 1 1 1 1 76 GLN HA . 76 . HA 1 1
1279 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1280 1 1 1 1 76 GLN QB . 76 . HB* 1 1
1280 1 2 1 1 77 HIS H . 77 . HN 1 1
1281 1 1 1 1 76 GLN QB . 76 . HB* 1 1
1281 1 2 1 1 77 HIS HA . 77 . HA 1 1
1282 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
1282 1 2 1 1 77 HIS H . 77 . HN 1 1
1283 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
1283 1 2 1 1 77 HIS H . 77 . HN 1 1
1284 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1284 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1285 1 1 1 1 76 GLN QG . 76 . HG* 1 1
1285 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1286 1 1 1 1 76 GLN QG . 76 . HG* 1 1
1286 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1287 1 1 1 1 76 GLN HG2 . 76 . HG2 1 1
1287 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1288 1 1 1 1 76 GLN HG3 . 76 . HG1 1 1
1288 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1289 1 1 1 1 77 HIS H . 77 . HN 1 1
1289 1 2 1 1 78 GLU H . 78 . HN 1 1
1290 1 1 1 1 77 HIS HA . 77 . HA 1 1
1290 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1291 1 1 1 1 77 HIS HA . 77 . HA 1 1
1291 1 2 1 1 80 VAL H . 80 . HN 1 1
1292 1 1 1 1 77 HIS HA . 77 . HA 1 1
1292 1 2 1 1 80 VAL HB . 80 . HB 1 1
1293 1 1 1 1 77 HIS HA . 77 . HA 1 1
1293 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1294 1 1 1 1 77 HIS HA . 77 . HA 1 1
1294 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1295 1 1 1 1 77 HIS HA . 77 . HA 1 1
1295 1 2 1 1 81 GLU H . 81 . HN 1 1
1296 1 1 1 1 77 HIS QB . 77 . HB* 1 1
1296 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1297 1 1 1 1 77 HIS HB2 . 77 . HB2 1 1
1297 1 2 1 1 78 GLU H . 78 . HN 1 1
1298 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
1298 1 2 1 1 78 GLU H . 78 . HN 1 1
1299 1 1 1 1 77 HIS HD2 . 77 . HD2 1 1
1299 1 2 1 1 78 GLU HA . 78 . HA 1 1
1300 1 1 1 1 77 HIS HD2 . 77 . HD2 1 1
1300 1 2 1 1 78 GLU QB . 78 . HB* 1 1
1301 1 1 1 1 77 HIS HD2 . 77 . HD2 1 1
1301 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1302 1 1 1 1 77 HIS HD2 . 77 . HD2 1 1
1302 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1303 1 1 1 1 77 HIS HD2 . 77 . HD2 1 1
1303 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1304 1 1 1 1 77 HIS HE1 . 77 . HE1 1 1
1304 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1305 1 1 1 1 77 HIS HE1 . 77 . HE1 1 1
1305 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1306 1 1 1 1 77 HIS HE1 . 77 . HE1 1 1
1306 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1307 1 1 1 1 77 HIS HE1 . 77 . HE1 1 1
1307 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1308 1 1 1 1 78 GLU H . 78 . HN 1 1
1308 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
1309 1 1 1 1 78 GLU H . 78 . HN 1 1
1309 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1310 1 1 1 1 78 GLU H . 78 . HN 1 1
1310 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1311 1 1 1 1 78 GLU H . 78 . HN 1 1
1311 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1312 1 1 1 1 78 GLU H . 78 . HN 1 1
1312 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1313 1 1 1 1 78 GLU HA . 78 . HA 1 1
1313 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1314 1 1 1 1 79 GLU H . 79 . HN 1 1
1314 1 2 1 1 79 GLU QB . 79 . HB* 1 1
1315 1 1 1 1 79 GLU H . 79 . HN 1 1
1315 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1316 1 1 1 1 79 GLU H . 79 . HN 1 1
1316 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1317 1 1 1 1 79 GLU H . 79 . HN 1 1
1317 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1318 1 1 1 1 79 GLU H . 79 . HN 1 1
1318 1 2 1 1 80 VAL H . 80 . HN 1 1
1319 1 1 1 1 79 GLU H . 79 . HN 1 1
1319 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1320 1 1 1 1 79 GLU HA . 79 . HA 1 1
1320 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1321 1 1 1 1 79 GLU HA . 79 . HA 1 1
1321 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1322 1 1 1 1 79 GLU HA . 79 . HA 1 1
1322 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1323 1 1 1 1 79 GLU QB . 79 . HB* 1 1
1323 1 2 1 1 80 VAL H . 80 . HN 1 1
1324 1 1 1 1 79 GLU QB . 79 . HB* 1 1
1324 1 2 1 1 80 VAL HA . 80 . HA 1 1
1325 1 1 1 1 79 GLU QB . 79 . HB* 1 1
1325 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1326 1 1 1 1 79 GLU QG . 79 . HG* 1 1
1326 1 2 1 1 80 VAL H . 80 . HN 1 1
1327 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
1327 1 2 1 1 80 VAL H . 80 . HN 1 1
1328 1 1 1 1 79 GLU HG3 . 79 . HG1 1 1
1328 1 2 1 1 80 VAL H . 80 . HN 1 1
1329 1 1 1 1 80 VAL H . 80 . HN 1 1
1329 1 2 1 1 80 VAL HB . 80 . HB 1 1
1330 1 1 1 1 80 VAL H . 80 . HN 1 1
1330 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1331 1 1 1 1 80 VAL H . 80 . HN 1 1
1331 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1332 1 1 1 1 80 VAL H . 80 . HN 1 1
1332 1 2 1 1 81 GLU H . 81 . HN 1 1
1333 1 1 1 1 80 VAL H . 80 . HN 1 1
1333 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1334 1 1 1 1 80 VAL HA . 80 . HA 1 1
1334 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1335 1 1 1 1 80 VAL HA . 80 . HA 1 1
1335 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1336 1 1 1 1 80 VAL HA . 80 . HA 1 1
1336 1 2 1 1 83 ASP H . 83 . HN 1 1
1337 1 1 1 1 80 VAL HA . 80 . HA 1 1
1337 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1338 1 1 1 1 80 VAL HB . 80 . HB 1 1
1338 1 2 1 1 81 GLU H . 81 . HN 1 1
1339 1 1 1 1 80 VAL HB . 80 . HB 1 1
1339 1 2 1 1 81 GLU HA . 81 . HA 1 1
1340 1 1 1 1 80 VAL HB . 80 . HB 1 1
1340 1 2 1 1 82 LYS H . 82 . HN 1 1
1341 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1341 1 2 1 1 81 GLU H . 81 . HN 1 1
1342 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1342 1 2 1 1 81 GLU HA . 81 . HA 1 1
1343 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1343 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1344 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1344 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1345 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1345 1 2 1 1 84 LYS H . 84 . HN 1 1
1346 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1346 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1347 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1347 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1348 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
1348 1 2 1 1 81 GLU H . 81 . HN 1 1
1349 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
1349 1 2 1 1 82 LYS H . 82 . HN 1 1
1350 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
1350 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1351 1 1 1 1 81 GLU H . 81 . HN 1 1
1351 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1352 1 1 1 1 81 GLU H . 81 . HN 1 1
1352 1 2 1 1 81 GLU QB . 81 . HB* 1 1
1353 1 1 1 1 81 GLU H . 81 . HN 1 1
1353 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1354 1 1 1 1 81 GLU H . 81 . HN 1 1
1354 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1355 1 1 1 1 81 GLU H . 81 . HN 1 1
1355 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
1356 1 1 1 1 81 GLU H . 81 . HN 1 1
1356 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1357 1 1 1 1 81 GLU H . 81 . HN 1 1
1357 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1358 1 1 1 1 81 GLU HA . 81 . HA 1 1
1358 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1359 1 1 1 1 81 GLU HA . 81 . HA 1 1
1359 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1360 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1360 1 2 1 1 82 LYS H . 82 . HN 1 1
1361 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1361 1 2 1 1 82 LYS H . 82 . HN 1 1
1362 1 1 1 1 81 GLU QG . 81 . HG* 1 1
1362 1 2 1 1 82 LYS H . 82 . HN 1 1
1363 1 1 1 1 82 LYS H . 82 . HN 1 1
1363 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1364 1 1 1 1 82 LYS H . 82 . HN 1 1
1364 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1365 1 1 1 1 82 LYS H . 82 . HN 1 1
1365 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
1366 1 1 1 1 82 LYS H . 82 . HN 1 1
1366 1 2 1 1 82 LYS QG . 82 . HG* 1 1
1367 1 1 1 1 82 LYS H . 82 . HN 1 1
1367 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1368 1 1 1 1 82 LYS HA . 82 . HA 1 1
1368 1 2 1 1 82 LYS QG . 82 . HG* 1 1
1369 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1369 1 2 1 1 83 ASP H . 83 . HN 1 1
1370 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1370 1 2 1 1 83 ASP HA . 83 . HA 1 1
1371 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1371 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1372 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1372 1 2 1 1 83 ASP H . 83 . HN 1 1
1373 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1373 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1374 1 1 1 1 82 LYS QG . 82 . HG* 1 1
1374 1 2 1 1 83 ASP H . 83 . HN 1 1
1375 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1375 1 2 1 1 83 ASP H . 83 . HN 1 1
1376 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1376 1 2 1 1 83 ASP H . 83 . HN 1 1
1377 1 1 1 1 83 ASP H . 83 . HN 1 1
1377 1 2 1 1 83 ASP QB . 83 . HB* 1 1
1378 1 1 1 1 83 ASP HA . 83 . HA 1 1
1378 1 2 1 1 85 LYS H . 85 . HN 1 1
1379 1 1 1 1 83 ASP HA . 83 . HA 1 1
1379 1 2 1 1 86 ALA H . 86 . HN 1 1
1380 1 1 1 1 83 ASP HA . 83 . HA 1 1
1380 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1381 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1381 1 2 1 1 84 LYS H . 84 . HN 1 1
1382 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1382 1 2 1 1 84 LYS HA . 84 . HA 1 1
1383 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1383 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1384 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1384 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1385 1 1 1 1 84 LYS H . 84 . HN 1 1
1385 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1386 1 1 1 1 84 LYS H . 84 . HN 1 1
1386 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1387 1 1 1 1 84 LYS HA . 84 . HA 1 1
1387 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1388 1 1 1 1 84 LYS HA . 84 . HA 1 1
1388 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1389 1 1 1 1 85 LYS H . 85 . HN 1 1
1389 1 2 1 1 85 LYS QB . 85 . HB* 1 1
1390 1 1 1 1 85 LYS H . 85 . HN 1 1
1390 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1
1391 1 1 1 1 85 LYS H . 85 . HN 1 1
1391 1 2 1 1 85 LYS QG . 85 . HG* 1 1
1392 1 1 1 1 85 LYS H . 85 . HN 1 1
1392 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1393 1 1 1 1 85 LYS HA . 85 . HA 1 1
1393 1 2 1 1 85 LYS QE . 85 . HE* 1 1
1394 1 1 1 1 85 LYS QB . 85 . HB* 1 1
1394 1 2 1 1 86 ALA H . 86 . HN 1 1
1395 1 1 1 1 86 ALA H . 86 . HN 1 1
1395 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1396 1 1 1 1 86 ALA H . 86 . HN 1 1
1396 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1397 1 1 1 1 86 ALA HA . 86 . HA 1 1
1397 1 2 1 1 89 GLN HB2 . 89 . HB2 1 1
1398 1 1 1 1 86 ALA HA . 86 . HA 1 1
1398 1 2 1 1 89 GLN QB . 89 . HB* 1 1
1399 1 1 1 1 86 ALA HA . 86 . HA 1 1
1399 1 2 1 1 89 GLN HB3 . 89 . HB1 1 1
1400 1 1 1 1 86 ALA HA . 86 . HA 1 1
1400 1 2 1 1 89 GLN QG . 89 . HG* 1 1
1401 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1401 1 2 1 1 87 LYS H . 87 . HN 1 1
1402 1 1 1 1 87 LYS H . 87 . HN 1 1
1402 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1403 1 1 1 1 87 LYS H . 87 . HN 1 1
1403 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1404 1 1 1 1 87 LYS H . 87 . HN 1 1
1404 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1405 1 1 1 1 87 LYS H . 87 . HN 1 1
1405 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1406 1 1 1 1 87 LYS H . 87 . HN 1 1
1406 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1407 1 1 1 1 87 LYS HA . 87 . HA 1 1
1407 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1408 1 1 1 1 87 LYS HA . 87 . HA 1 1
1408 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1409 1 1 1 1 87 LYS HA . 87 . HA 1 1
1409 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1410 1 1 1 1 87 LYS HA . 87 . HA 1 1
1410 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
1411 1 1 1 1 88 GLN H . 88 . HN 1 1
1411 1 2 1 1 88 GLN QG . 88 . HG* 1 1
1412 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
1412 1 2 1 1 89 GLN H . 89 . HN 1 1
1413 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1413 1 2 1 1 89 GLN H . 89 . HN 1 1
1414 1 1 1 1 88 GLN QG . 88 . HG* 1 1
1414 1 2 1 1 89 GLN H . 89 . HN 1 1
1415 1 1 1 1 89 GLN QG . 89 . HG* 1 1
1415 1 2 1 1 90 LYS H . 90 . HN 1 1
1416 1 1 1 1 90 LYS HA . 90 . HA 1 1
1416 1 2 1 1 90 LYS QD . 90 . HD* 1 1
1417 1 1 1 1 91 THR HA . 91 . HA 1 1
1417 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1418 1 1 1 1 91 THR HA . 91 . HA 1 1
1418 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
1419 1 1 1 1 91 THR HB . 91 . HB 1 1
1419 1 2 1 1 92 LEU H . 92 . HN 1 1
1420 1 1 1 1 92 LEU H . 92 . HN 1 1
1420 1 2 1 1 92 LEU QB . 92 . HB* 1 1
1421 1 1 1 1 92 LEU H . 92 . HN 1 1
1421 1 2 1 1 92 LEU HG . 92 . HG 1 1
1422 1 1 1 1 92 LEU HA . 92 . HA 1 1
1422 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1423 1 1 1 1 94 GLN QG . 94 . HG* 1 1
1423 1 2 1 1 95 SER H . 95 . HN 1 1
1424 1 1 1 1 96 ASP QB . 96 . HB* 1 1
1424 1 2 1 1 97 THR H . 97 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.57 0.0 4.57 1 1
2 1 . . . . . 5.41 0.0 5.41 1 1
3 1 . . . . . 5.66 0.0 5.66 1 1
4 1 . . . . . 4.83 0.0 4.83 1 1
5 1 . . . . . 5.78 0.0 5.78 1 1
6 1 . . . . . 5.78 0.0 5.78 1 1
7 1 . . . . . 4.74 0.0 4.74 1 1
8 1 . . . . . 5.51 0.0 5.51 1 1
9 1 . . . . . 3.48 0.0 3.48 1 1
10 1 . . . . . 4.19 0.0 4.19 1 1
11 1 . . . . . 5.04 0.0 5.04 1 1
12 1 . . . . . 5.29 0.0 5.29 1 1
13 1 . . . . . 4.91 0.0 4.91 1 1
14 1 . . . . . 4.92 0.0 4.92 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 5.64 0.0 5.64 1 1
17 1 . . . . . 5.22 0.0 5.22 1 1
18 1 . . . . . 4.67 0.0 4.67 1 1
19 1 . . . . . 5.37 0.0 5.37 1 1
20 1 . . . . . 3.69 0.0 3.69 1 1
21 1 . . . . . 5.08 0.0 5.08 1 1
22 1 . . . . . 5.16 0.0 5.16 1 1
23 1 . . . . . 4.34 0.0 4.34 1 1
24 1 . . . . . 5.16 0.0 5.16 1 1
25 1 . . . . . 4.65 0.0 4.65 1 1
26 1 . . . . . 3.87 0.0 3.87 1 1
27 1 . . . . . 4.41 0.0 4.41 1 1
28 1 . . . . . 4.57 0.0 4.57 1 1
29 1 . . . . . 3.82 0.0 3.82 1 1
30 1 . . . . . 5.07 0.0 5.07 1 1
31 1 . . . . . 4.41 0.0 4.41 1 1
32 1 . . . . . 5.07 0.0 5.07 1 1
33 1 . . . . . 4.58 0.0 4.58 1 1
34 1 . . . . . 3.91 0.0 3.91 1 1
35 1 . . . . . 3.8 0.0 3.8 1 1
36 1 . . . . . 4.02 0.0 4.02 1 1
37 1 . . . . . 5.78 0.0 5.78 1 1
38 1 . . . . . 5.67 0.0 5.67 1 1
39 1 . . . . . 4.98 0.0 4.98 1 1
40 1 . . . . . 5.78 0.0 5.78 1 1
41 1 . . . . . 5.78 0.0 5.78 1 1
42 1 . . . . . 3.82 0.0 3.82 1 1
43 1 . . . . . 4.3 0.0 4.3 1 1
44 1 . . . . . 4.49 0.0 4.49 1 1
45 1 . . . . . 4.74 0.0 4.74 1 1
46 1 . . . . . 4.68 0.0 4.68 1 1
47 1 . . . . . 3.77 0.0 3.77 1 1
48 1 . . . . . 4.68 0.0 4.68 1 1
49 1 . . . . . 4.6 0.0 4.6 1 1
50 1 . . . . . 4.6 0.0 4.6 1 1
51 1 . . . . . 5.4 0.0 5.4 1 1
52 1 . . . . . 4.66 0.0 4.66 1 1
53 1 . . . . . 5.35 0.0 5.35 1 1
54 1 . . . . . 5.78 0.0 5.78 1 1
55 1 . . . . . 5.78 0.0 5.78 1 1
56 1 . . . . . 5.78 0.0 5.78 1 1
57 1 . . . . . 3.71 0.0 3.71 1 1
58 1 . . . . . 4.5 0.0 4.5 1 1
59 1 . . . . . 4.5 0.0 4.5 1 1
60 1 . . . . . 5.61 0.0 5.61 1 1
61 1 . . . . . 4.37 0.0 4.37 1 1
62 1 . . . . . 3.83 0.0 3.83 1 1
63 1 . . . . . 4.37 0.0 4.37 1 1
64 1 . . . . . 4.5 0.0 4.5 1 1
65 1 . . . . . 4.89 0.0 4.89 1 1
66 1 . . . . . 4.11 0.0 4.11 1 1
67 1 . . . . . 5.61 0.0 5.61 1 1
68 1 . . . . . 3.76 0.0 3.76 1 1
69 1 . . . . . 4.86 0.0 4.86 1 1
70 1 . . . . . 4.21 0.0 4.21 1 1
71 1 . . . . . 4.86 0.0 4.86 1 1
72 1 . . . . . 4.5 0.0 4.5 1 1
73 1 . . . . . 4.25 0.0 4.25 1 1
74 1 . . . . . 5.61 0.0 5.61 1 1
75 1 . . . . . 4.26 0.0 4.26 1 1
76 1 . . . . . 4.26 0.0 4.26 1 1
77 1 . . . . . 4.77 0.0 4.77 1 1
78 1 . . . . . 4.11 0.0 4.11 1 1
79 1 . . . . . 4.77 0.0 4.77 1 1
80 1 . . . . . 5.02 0.0 5.02 1 1
81 1 . . . . . 5.67 0.0 5.67 1 1
82 1 . . . . . 4.26 0.0 4.26 1 1
83 1 . . . . . 3.51 0.0 3.51 1 1
84 1 . . . . . 4.26 0.0 4.26 1 1
85 1 . . . . . 5.19 0.0 5.19 1 1
86 1 . . . . . 4.44 0.0 4.44 1 1
87 1 . . . . . 5.19 0.0 5.19 1 1
88 1 . . . . . 5.05 0.0 5.05 1 1
89 1 . . . . . 4.23 0.0 4.23 1 1
90 1 . . . . . 5.61 0.0 5.61 1 1
91 1 . . . . . 4.88 0.0 4.88 1 1
92 1 . . . . . 4.88 0.0 4.88 1 1
93 1 . . . . . 4.78 0.0 4.78 1 1
94 1 . . . . . 3.75 0.0 3.75 1 1
95 1 . . . . . 4.42 0.0 4.42 1 1
96 1 . . . . . 5.2 0.0 5.2 1 1
97 1 . . . . . 4.17 0.0 4.17 1 1
98 1 . . . . . 3.77 0.0 3.77 1 1
99 1 . . . . . 3.94 0.0 3.94 1 1
100 1 . . . . . 4.01 0.0 4.01 1 1
101 1 . . . . . 4.73 0.0 4.73 1 1
102 1 . . . . . 5.09 0.0 5.09 1 1
103 1 . . . . . 3.19 0.0 3.19 1 1
104 1 . . . . . 5.29 0.0 5.29 1 1
105 1 . . . . . 4.62 0.0 4.62 1 1
106 1 . . . . . 5.39 0.0 5.39 1 1
107 1 . . . . . 5.46 0.0 5.46 1 1
108 1 . . . . . 5.46 0.0 5.46 1 1
109 1 . . . . . 4.58 0.0 4.58 1 1
110 1 . . . . . 5.78 0.0 5.78 1 1
111 1 . . . . . 3.96 0.0 3.96 1 1
112 1 . . . . . 5.29 0.0 5.29 1 1
113 1 . . . . . 4.62 0.0 4.62 1 1
114 1 . . . . . 5.39 0.0 5.39 1 1
115 1 . . . . . 5.46 0.0 5.46 1 1
116 1 . . . . . 5.46 0.0 5.46 1 1
117 1 . . . . . 4.58 0.0 4.58 1 1
118 1 . . . . . 5.78 0.0 5.78 1 1
119 1 . . . . . 3.96 0.0 3.96 1 1
120 1 . . . . . 5.66 0.0 5.66 1 1
121 1 . . . . . 5.45 0.0 5.45 1 1
122 1 . . . . . 4.21 0.0 4.21 1 1
123 1 . . . . . 4.21 0.0 4.21 1 1
124 1 . . . . . 4.15 0.0 4.15 1 1
125 1 . . . . . 4.28 0.0 4.28 1 1
126 1 . . . . . 5.61 0.0 5.61 1 1
127 1 . . . . . 5.3 0.0 5.3 1 1
128 1 . . . . . 5.09 0.0 5.09 1 1
129 1 . . . . . 4.76 0.0 4.76 1 1
130 1 . . . . . 4.9 0.0 4.9 1 1
131 1 . . . . . 5.4 0.0 5.4 1 1
132 1 . . . . . 5.4 0.0 5.4 1 1
133 1 . . . . . 5.78 0.0 5.78 1 1
134 1 . . . . . 5.78 0.0 5.78 1 1
135 1 . . . . . 4.05 0.0 4.05 1 1
136 1 . . . . . 3.55 0.0 3.55 1 1
137 1 . . . . . 4.05 0.0 4.05 1 1
138 1 . . . . . 4.65 0.0 4.65 1 1
139 1 . . . . . 4.06 0.0 4.06 1 1
140 1 . . . . . 4.65 0.0 4.65 1 1
141 1 . . . . . 4.24 0.0 4.24 1 1
142 1 . . . . . 3.78 0.0 3.78 1 1
143 1 . . . . . 4.77 0.0 4.77 1 1
144 1 . . . . . 4.63 0.0 4.63 1 1
145 1 . . . . . 3.97 0.0 3.97 1 1
146 1 . . . . . 4.63 0.0 4.63 1 1
147 1 . . . . . 5.01 0.0 5.01 1 1
148 1 . . . . . 5.61 0.0 5.61 1 1
149 1 . . . . . 4.16 0.0 4.16 1 1
150 1 . . . . . 4.74 0.0 4.74 1 1
151 1 . . . . . 4.74 0.0 4.74 1 1
152 1 . . . . . 4.83 0.0 4.83 1 1
153 1 . . . . . 4.69 0.0 4.69 1 1
154 1 . . . . . 5.78 0.0 5.78 1 1
155 1 . . . . . 5.78 0.0 5.78 1 1
156 1 . . . . . 4.3 0.0 4.3 1 1
157 1 . . . . . 4.3 0.0 4.3 1 1
158 1 . . . . . 5.49 0.0 5.49 1 1
159 1 . . . . . 4.51 0.0 4.51 1 1
160 1 . . . . . 3.63 0.0 3.63 1 1
161 1 . . . . . 5.53 0.0 5.53 1 1
162 1 . . . . . 5.62 0.0 5.62 1 1
163 1 . . . . . 4.8 0.0 4.8 1 1
164 1 . . . . . 5.62 0.0 5.62 1 1
165 1 . . . . . 4.46 0.0 4.46 1 1
166 1 . . . . . 5.15 0.0 5.15 1 1
167 1 . . . . . 5.15 0.0 5.15 1 1
168 1 . . . . . 4.58 0.0 4.58 1 1
169 1 . . . . . 4.92 0.0 4.92 1 1
170 1 . . . . . 4.14 0.0 4.14 1 1
171 1 . . . . . 4.92 0.0 4.92 1 1
172 1 . . . . . 5.18 0.0 5.18 1 1
173 1 . . . . . 5.61 0.0 5.61 1 1
174 1 . . . . . 4.76 0.0 4.76 1 1
175 1 . . . . . 4.02 0.0 4.02 1 1
176 1 . . . . . 4.76 0.0 4.76 1 1
177 1 . . . . . 4.26 0.0 4.26 1 1
178 1 . . . . . 5.73 0.0 5.73 1 1
179 1 . . . . . 4.94 0.0 4.94 1 1
180 1 . . . . . 3.92 0.0 3.92 1 1
181 1 . . . . . 4.94 0.0 4.94 1 1
182 1 . . . . . 5.13 0.0 5.13 1 1
183 1 . . . . . 5.34 0.0 5.34 1 1
184 1 . . . . . 5.09 0.0 5.09 1 1
185 1 . . . . . 4.99 0.0 4.99 1 1
186 1 . . . . . 4.57 0.0 4.57 1 1
187 1 . . . . . 5.21 0.0 5.21 1 1
188 1 . . . . . 4.56 0.0 4.56 1 1
189 1 . . . . . 5.21 0.0 5.21 1 1
190 1 . . . . . 5.01 0.0 5.01 1 1
191 1 . . . . . 5.31 0.0 5.31 1 1
192 1 . . . . . 5.78 0.0 5.78 1 1
193 1 . . . . . 4.77 0.0 4.77 1 1
194 1 . . . . . 4.6 0.0 4.6 1 1
195 1 . . . . . 4.53 0.0 4.53 1 1
196 1 . . . . . 4.98 0.0 4.98 1 1
197 1 . . . . . 5.06 0.0 5.06 1 1
198 1 . . . . . 5.11 0.0 5.11 1 1
199 1 . . . . . 4.98 0.0 4.98 1 1
200 1 . . . . . 4.21 0.0 4.21 1 1
201 1 . . . . . 4.57 0.0 4.57 1 1
202 1 . . . . . 5.61 0.0 5.61 1 1
203 1 . . . . . 5.78 0.0 5.78 1 1
204 1 . . . . . 4.86 0.0 4.86 1 1
205 1 . . . . . 5.53 0.0 5.53 1 1
206 1 . . . . . 4.77 0.0 4.77 1 1
207 1 . . . . . 5.53 0.0 5.53 1 1
208 1 . . . . . 5.29 0.0 5.29 1 1
209 1 . . . . . 4.95 0.0 4.95 1 1
210 1 . . . . . 5.58 0.0 5.58 1 1
211 1 . . . . . 4.91 0.0 4.91 1 1
212 1 . . . . . 5.58 0.0 5.58 1 1
213 1 . . . . . 5.04 0.0 5.04 1 1
214 1 . . . . . 4.34 0.0 4.34 1 1
215 1 . . . . . 5.04 0.0 5.04 1 1
216 1 . . . . . 4.56 0.0 4.56 1 1
217 1 . . . . . 5.31 0.0 5.31 1 1
218 1 . . . . . 5.47 0.0 5.47 1 1
219 1 . . . . . 5.46 0.0 5.46 1 1
220 1 . . . . . 4.68 0.0 4.68 1 1
221 1 . . . . . 5.78 0.0 5.78 1 1
222 1 . . . . . 4.37 0.0 4.37 1 1
223 1 . . . . . 4.7 0.0 4.7 1 1
224 1 . . . . . 5.75 0.0 5.75 1 1
225 1 . . . . . 4.98 0.0 4.98 1 1
226 1 . . . . . 5.55 0.0 5.55 1 1
227 1 . . . . . 4.49 0.0 4.49 1 1
228 1 . . . . . 5.61 0.0 5.61 1 1
229 1 . . . . . 4.28 0.0 4.28 1 1
230 1 . . . . . 4.82 0.0 4.82 1 1
231 1 . . . . . 5.09 0.0 5.09 1 1
232 1 . . . . . 5.6 0.0 5.6 1 1
233 1 . . . . . 5.78 0.0 5.78 1 1
234 1 . . . . . 5.09 0.0 5.09 1 1
235 1 . . . . . 5.6 0.0 5.6 1 1
236 1 . . . . . 5.78 0.0 5.78 1 1
237 1 . . . . . 4.47 0.0 4.47 1 1
238 1 . . . . . 5.37 0.0 5.37 1 1
239 1 . . . . . 4.81 0.0 4.81 1 1
240 1 . . . . . 5.1 0.0 5.1 1 1
241 1 . . . . . 5.29 0.0 5.29 1 1
242 1 . . . . . 5.1 0.0 5.1 1 1
243 1 . . . . . 5.29 0.0 5.29 1 1
244 1 . . . . . 4.18 0.0 4.18 1 1
245 1 . . . . . 4.35 0.0 4.35 1 1
246 1 . . . . . 3.73 0.0 3.73 1 1
247 1 . . . . . 4.35 0.0 4.35 1 1
248 1 . . . . . 4.18 0.0 4.18 1 1
249 1 . . . . . 5.49 0.0 5.49 1 1
250 1 . . . . . 5.06 0.0 5.06 1 1
251 1 . . . . . 5.78 0.0 5.78 1 1
252 1 . . . . . 5.78 0.0 5.78 1 1
253 1 . . . . . 5.78 0.0 5.78 1 1
254 1 . . . . . 5.78 0.0 5.78 1 1
255 1 . . . . . 5.04 0.0 5.04 1 1
256 1 . . . . . 4.2 0.0 4.2 1 1
257 1 . . . . . 5.04 0.0 5.04 1 1
258 1 . . . . . 5.62 0.0 5.62 1 1
259 1 . . . . . 4.68 0.0 4.68 1 1
260 1 . . . . . 4.68 0.0 4.68 1 1
261 1 . . . . . 4.43 0.0 4.43 1 1
262 1 . . . . . 5.71 0.0 5.71 1 1
263 1 . . . . . 5.01 0.0 5.01 1 1
264 1 . . . . . 3.97 0.0 3.97 1 1
265 1 . . . . . 5.22 0.0 5.22 1 1
266 1 . . . . . 5.02 0.0 5.02 1 1
267 1 . . . . . 4.75 0.0 4.75 1 1
268 1 . . . . . 5.47 0.0 5.47 1 1
269 1 . . . . . 5.47 0.0 5.47 1 1
270 1 . . . . . 5.2 0.0 5.2 1 1
271 1 . . . . . 5.17 0.0 5.17 1 1
272 1 . . . . . 4.47 0.0 4.47 1 1
273 1 . . . . . 5.17 0.0 5.17 1 1
274 1 . . . . . 4.8 0.0 4.8 1 1
275 1 . . . . . 5.01 0.0 5.01 1 1
276 1 . . . . . 3.78 0.0 3.78 1 1
277 1 . . . . . 5.09 0.0 5.09 1 1
278 1 . . . . . 5.07 0.0 5.07 1 1
279 1 . . . . . 5.41 0.0 5.41 1 1
280 1 . . . . . 5.72 0.0 5.72 1 1
281 1 . . . . . 5.42 0.0 5.42 1 1
282 1 . . . . . 4.37 0.0 4.37 1 1
283 1 . . . . . 4.92 0.0 4.92 1 1
284 1 . . . . . 5.78 0.0 5.78 1 1
285 1 . . . . . 3.98 0.0 3.98 1 1
286 1 . . . . . 5.21 0.0 5.21 1 1
287 1 . . . . . 5.54 0.0 5.54 1 1
288 1 . . . . . 4.74 0.0 4.74 1 1
289 1 . . . . . 5.78 0.0 5.78 1 1
290 1 . . . . . 4.97 0.0 4.97 1 1
291 1 . . . . . 5.45 0.0 5.45 1 1
292 1 . . . . . 5.71 0.0 5.71 1 1
293 1 . . . . . 4.41 0.0 4.41 1 1
294 1 . . . . . 4.49 0.0 4.49 1 1
295 1 . . . . . 4.78 0.0 4.78 1 1
296 1 . . . . . 4.65 0.0 4.65 1 1
297 1 . . . . . 4.23 0.0 4.23 1 1
298 1 . . . . . 4.87 0.0 4.87 1 1
299 1 . . . . . 3.97 0.0 3.97 1 1
300 1 . . . . . 4.37 0.0 4.37 1 1
301 1 . . . . . 5.29 0.0 5.29 1 1
302 1 . . . . . 4.18 0.0 4.18 1 1
303 1 . . . . . 5.31 0.0 5.31 1 1
304 1 . . . . . 5.44 0.0 5.44 1 1
305 1 . . . . . 5.64 0.0 5.64 1 1
306 1 . . . . . 5.78 0.0 5.78 1 1
307 1 . . . . . 5.78 0.0 5.78 1 1
308 1 . . . . . 5.64 0.0 5.64 1 1
309 1 . . . . . 5.38 0.0 5.38 1 1
310 1 . . . . . 5.64 0.0 5.64 1 1
311 1 . . . . . 5.78 0.0 5.78 1 1
312 1 . . . . . 5.78 0.0 5.78 1 1
313 1 . . . . . 5.64 0.0 5.64 1 1
314 1 . . . . . 5.38 0.0 5.38 1 1
315 1 . . . . . 5.63 0.0 5.63 1 1
316 1 . . . . . 5.03 0.0 5.03 1 1
317 1 . . . . . 4.22 0.0 4.22 1 1
318 1 . . . . . 5.78 0.0 5.78 1 1
319 1 . . . . . 4.88 0.0 4.88 1 1
320 1 . . . . . 5.78 0.0 5.78 1 1
321 1 . . . . . 5.31 0.0 5.31 1 1
322 1 . . . . . 5.35 0.0 5.35 1 1
323 1 . . . . . 4.63 0.0 4.63 1 1
324 1 . . . . . 5.35 0.0 5.35 1 1
325 1 . . . . . 4.38 0.0 4.38 1 1
326 1 . . . . . 5.15 0.0 5.15 1 1
327 1 . . . . . 4.98 0.0 4.98 1 1
328 1 . . . . . 5.24 0.0 5.24 1 1
329 1 . . . . . 4.97 0.0 4.97 1 1
330 1 . . . . . 4.54 0.0 4.54 1 1
331 1 . . . . . 4.8 0.0 4.8 1 1
332 1 . . . . . 4.35 0.0 4.35 1 1
333 1 . . . . . 4.73 0.0 4.73 1 1
334 1 . . . . . 3.93 0.0 3.93 1 1
335 1 . . . . . 4.5 0.0 4.5 1 1
336 1 . . . . . 5.27 0.0 5.27 1 1
337 1 . . . . . 5.27 0.0 5.27 1 1
338 1 . . . . . 5.35 0.0 5.35 1 1
339 1 . . . . . 5.27 0.0 5.27 1 1
340 1 . . . . . 5.27 0.0 5.27 1 1
341 1 . . . . . 5.35 0.0 5.35 1 1
342 1 . . . . . 5.09 0.0 5.09 1 1
343 1 . . . . . 5.61 0.0 5.61 1 1
344 1 . . . . . 5.78 0.0 5.78 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 5.78 0.0 5.78 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 5.06 0.0 5.06 1 1
349 1 . . . . . 5.78 0.0 5.78 1 1
350 1 . . . . . 5.78 0.0 5.78 1 1
351 1 . . . . . 5.29 0.0 5.29 1 1
352 1 . . . . . 5.44 0.0 5.44 1 1
353 1 . . . . . 5.61 0.0 5.61 1 1
354 1 . . . . . 5.78 0.0 5.78 1 1
355 1 . . . . . 5.78 0.0 5.78 1 1
356 1 . . . . . 3.73 0.0 3.73 1 1
357 1 . . . . . 4.29 0.0 4.29 1 1
358 1 . . . . . 4.92 0.0 4.92 1 1
359 1 . . . . . 4.58 0.0 4.58 1 1
360 1 . . . . . 3.91 0.0 3.91 1 1
361 1 . . . . . 4.58 0.0 4.58 1 1
362 1 . . . . . 4.12 0.0 4.12 1 1
363 1 . . . . . 4.54 0.0 4.54 1 1
364 1 . . . . . 5.44 0.0 5.44 1 1
365 1 . . . . . 5.78 0.0 5.78 1 1
366 1 . . . . . 4.63 0.0 4.63 1 1
367 1 . . . . . 4.19 0.0 4.19 1 1
368 1 . . . . . 4.73 0.0 4.73 1 1
369 1 . . . . . 4.89 0.0 4.89 1 1
370 1 . . . . . 5.58 0.0 5.58 1 1
371 1 . . . . . 5.47 0.0 5.47 1 1
372 1 . . . . . 4.83 0.0 4.83 1 1
373 1 . . . . . 4.35 0.0 4.35 1 1
374 1 . . . . . 5.74 0.0 5.74 1 1
375 1 . . . . . 5.35 0.0 5.35 1 1
376 1 . . . . . 5.41 0.0 5.41 1 1
377 1 . . . . . 5.05 0.0 5.05 1 1
378 1 . . . . . 5.15 0.0 5.15 1 1
379 1 . . . . . 5.35 0.0 5.35 1 1
380 1 . . . . . 4.24 0.0 4.24 1 1
381 1 . . . . . 4.34 0.0 4.34 1 1
382 1 . . . . . 3.64 0.0 3.64 1 1
383 1 . . . . . 4.49 0.0 4.49 1 1
384 1 . . . . . 5.53 0.0 5.53 1 1
385 1 . . . . . 5.47 0.0 5.47 1 1
386 1 . . . . . 5.78 0.0 5.78 1 1
387 1 . . . . . 5.42 0.0 5.42 1 1
388 1 . . . . . 3.74 0.0 3.74 1 1
389 1 . . . . . 4.88 0.0 4.88 1 1
390 1 . . . . . 4.96 0.0 4.96 1 1
391 1 . . . . . 3.78 0.0 3.78 1 1
392 1 . . . . . 5.3 0.0 5.3 1 1
393 1 . . . . . 5.78 0.0 5.78 1 1
394 1 . . . . . 5.2 0.0 5.2 1 1
395 1 . . . . . 5.78 0.0 5.78 1 1
396 1 . . . . . 4.45 0.0 4.45 1 1
397 1 . . . . . 4.91 0.0 4.91 1 1
398 1 . . . . . 4.92 0.0 4.92 1 1
399 1 . . . . . 5.43 0.0 5.43 1 1
400 1 . . . . . 4.84 0.0 4.84 1 1
401 1 . . . . . 5.15 0.0 5.15 1 1
402 1 . . . . . 5.25 0.0 5.25 1 1
403 1 . . . . . 3.77 0.0 3.77 1 1
404 1 . . . . . 4.24 0.0 4.24 1 1
405 1 . . . . . 5.37 0.0 5.37 1 1
406 1 . . . . . 4.67 0.0 4.67 1 1
407 1 . . . . . 5.37 0.0 5.37 1 1
408 1 . . . . . 3.87 0.0 3.87 1 1
409 1 . . . . . 5.45 0.0 5.45 1 1
410 1 . . . . . 5.57 0.0 5.57 1 1
411 1 . . . . . 5.42 0.0 5.42 1 1
412 1 . . . . . 4.59 0.0 4.59 1 1
413 1 . . . . . 4.38 0.0 4.38 1 1
414 1 . . . . . 5.15 0.0 5.15 1 1
415 1 . . . . . 4.81 0.0 4.81 1 1
416 1 . . . . . 4.33 0.0 4.33 1 1
417 1 . . . . . 5.34 0.0 5.34 1 1
418 1 . . . . . 4.6 0.0 4.6 1 1
419 1 . . . . . 5.34 0.0 5.34 1 1
420 1 . . . . . 3.87 0.0 3.87 1 1
421 1 . . . . . 5.15 0.0 5.15 1 1
422 1 . . . . . 5.78 0.0 5.78 1 1
423 1 . . . . . 5.57 0.0 5.57 1 1
424 1 . . . . . 5.54 0.0 5.54 1 1
425 1 . . . . . 4.51 0.0 4.51 1 1
426 1 . . . . . 4.48 0.0 4.48 1 1
427 1 . . . . . 5.04 0.0 5.04 1 1
428 1 . . . . . 5.44 0.0 5.44 1 1
429 1 . . . . . 5.76 0.0 5.76 1 1
430 1 . . . . . 4.35 0.0 4.35 1 1
431 1 . . . . . 4.85 0.0 4.85 1 1
432 1 . . . . . 5.58 0.0 5.58 1 1
433 1 . . . . . 5.41 0.0 5.41 1 1
434 1 . . . . . 4.58 0.0 4.58 1 1
435 1 . . . . . 3.57 0.0 3.57 1 1
436 1 . . . . . 4.65 0.0 4.65 1 1
437 1 . . . . . 4.55 0.0 4.55 1 1
438 1 . . . . . 4.4 0.0 4.4 1 1
439 1 . . . . . 4.56 0.0 4.56 1 1
440 1 . . . . . 3.82 0.0 3.82 1 1
441 1 . . . . . 4.2 0.0 4.2 1 1
442 1 . . . . . 5.28 0.0 5.28 1 1
443 1 . . . . . 5.6 0.0 5.6 1 1
444 1 . . . . . 5.78 0.0 5.78 1 1
445 1 . . . . . 5.78 0.0 5.78 1 1
446 1 . . . . . 4.98 0.0 4.98 1 1
447 1 . . . . . 5.78 0.0 5.78 1 1
448 1 . . . . . 4.84 0.0 4.84 1 1
449 1 . . . . . 4.2 0.0 4.2 1 1
450 1 . . . . . 4.84 0.0 4.84 1 1
451 1 . . . . . 4.24 0.0 4.24 1 1
452 1 . . . . . 4.97 0.0 4.97 1 1
453 1 . . . . . 4.97 0.0 4.97 1 1
454 1 . . . . . 3.95 0.0 3.95 1 1
455 1 . . . . . 4.24 0.0 4.24 1 1
456 1 . . . . . 5.63 0.0 5.63 1 1
457 1 . . . . . 5.21 0.0 5.21 1 1
458 1 . . . . . 5.3 0.0 5.3 1 1
459 1 . . . . . 3.85 0.0 3.85 1 1
460 1 . . . . . 3.85 0.0 3.85 1 1
461 1 . . . . . 5.78 0.0 5.78 1 1
462 1 . . . . . 5.78 0.0 5.78 1 1
463 1 . . . . . 5.47 0.0 5.47 1 1
464 1 . . . . . 4.99 0.0 4.99 1 1
465 1 . . . . . 5.31 0.0 5.31 1 1
466 1 . . . . . 5.23 0.0 5.23 1 1
467 1 . . . . . 4.48 0.0 4.48 1 1
468 1 . . . . . 5.23 0.0 5.23 1 1
469 1 . . . . . 5.61 0.0 5.61 1 1
470 1 . . . . . 4.41 0.0 4.41 1 1
471 1 . . . . . 5.49 0.0 5.49 1 1
472 1 . . . . . 4.92 0.0 4.92 1 1
473 1 . . . . . 5.05 0.0 5.05 1 1
474 1 . . . . . 4.4 0.0 4.4 1 1
475 1 . . . . . 4.66 0.0 4.66 1 1
476 1 . . . . . 4.79 0.0 4.79 1 1
477 1 . . . . . 4.71 0.0 4.71 1 1
478 1 . . . . . 3.64 0.0 3.64 1 1
479 1 . . . . . 5.67 0.0 5.67 1 1
480 1 . . . . . 5.74 0.0 5.74 1 1
481 1 . . . . . 5.04 0.0 5.04 1 1
482 1 . . . . . 5.49 0.0 5.49 1 1
483 1 . . . . . 4.77 0.0 4.77 1 1
484 1 . . . . . 5.43 0.0 5.43 1 1
485 1 . . . . . 5.43 0.0 5.43 1 1
486 1 . . . . . 4.32 0.0 4.32 1 1
487 1 . . . . . 5.13 0.0 5.13 1 1
488 1 . . . . . 4.98 0.0 4.98 1 1
489 1 . . . . . 4.63 0.0 4.63 1 1
490 1 . . . . . 3.94 0.0 3.94 1 1
491 1 . . . . . 5.51 0.0 5.51 1 1
492 1 . . . . . 4.14 0.0 4.14 1 1
493 1 . . . . . 4.77 0.0 4.77 1 1
494 1 . . . . . 5.15 0.0 5.15 1 1
495 1 . . . . . 4.78 0.0 4.78 1 1
496 1 . . . . . 5.08 0.0 5.08 1 1
497 1 . . . . . 4.75 0.0 4.75 1 1
498 1 . . . . . 4.92 0.0 4.92 1 1
499 1 . . . . . 4.69 0.0 4.69 1 1
500 1 . . . . . 4.92 0.0 4.92 1 1
501 1 . . . . . 4.23 0.0 4.23 1 1
502 1 . . . . . 4.92 0.0 4.92 1 1
503 1 . . . . . 3.97 0.0 3.97 1 1
504 1 . . . . . 4.81 0.0 4.81 1 1
505 1 . . . . . 4.6 0.0 4.6 1 1
506 1 . . . . . 4.8 0.0 4.8 1 1
507 1 . . . . . 3.37 0.0 3.37 1 1
508 1 . . . . . 5.43 0.0 5.43 1 1
509 1 . . . . . 3.28 0.0 3.28 1 1
510 1 . . . . . 5.13 0.0 5.13 1 1
511 1 . . . . . 4.56 0.0 4.56 1 1
512 1 . . . . . 4.43 0.0 4.43 1 1
513 1 . . . . . 4.25 0.0 4.25 1 1
514 1 . . . . . 4.79 0.0 4.79 1 1
515 1 . . . . . 5.08 0.0 5.08 1 1
516 1 . . . . . 4.24 0.0 4.24 1 1
517 1 . . . . . 4.78 0.0 4.78 1 1
518 1 . . . . . 4.32 0.0 4.32 1 1
519 1 . . . . . 5.39 0.0 5.39 1 1
520 1 . . . . . 4.56 0.0 4.56 1 1
521 1 . . . . . 5.25 0.0 5.25 1 1
522 1 . . . . . 5.44 0.0 5.44 1 1
523 1 . . . . . 5.15 0.0 5.15 1 1
524 1 . . . . . 4.47 0.0 4.47 1 1
525 1 . . . . . 5.15 0.0 5.15 1 1
526 1 . . . . . 5.61 0.0 5.61 1 1
527 1 . . . . . 5.04 0.0 5.04 1 1
528 1 . . . . . 4.15 0.0 4.15 1 1
529 1 . . . . . 5.61 0.0 5.61 1 1
530 1 . . . . . 4.96 0.0 4.96 1 1
531 1 . . . . . 4.96 0.0 4.96 1 1
532 1 . . . . . 5.08 0.0 5.08 1 1
533 1 . . . . . 5.6 0.0 5.6 1 1
534 1 . . . . . 5.58 0.0 5.58 1 1
535 1 . . . . . 5.01 0.0 5.01 1 1
536 1 . . . . . 3.94 0.0 3.94 1 1
537 1 . . . . . 5.32 0.0 5.32 1 1
538 1 . . . . . 5.61 0.0 5.61 1 1
539 1 . . . . . 4.11 0.0 4.11 1 1
540 1 . . . . . 4.73 0.0 4.73 1 1
541 1 . . . . . 3.98 0.0 3.98 1 1
542 1 . . . . . 5.0 0.0 5.0 1 1
543 1 . . . . . 5.51 0.0 5.51 1 1
544 1 . . . . . 5.42 0.0 5.42 1 1
545 1 . . . . . 4.74 0.0 4.74 1 1
546 1 . . . . . 5.42 0.0 5.42 1 1
547 1 . . . . . 5.52 0.0 5.52 1 1
548 1 . . . . . 4.24 0.0 4.24 1 1
549 1 . . . . . 4.03 0.0 4.03 1 1
550 1 . . . . . 5.78 0.0 5.78 1 1
551 1 . . . . . 4.19 0.0 4.19 1 1
552 1 . . . . . 4.79 0.0 4.79 1 1
553 1 . . . . . 4.77 0.0 4.77 1 1
554 1 . . . . . 5.73 0.0 5.73 1 1
555 1 . . . . . 5.73 0.0 5.73 1 1
556 1 . . . . . 5.01 0.0 5.01 1 1
557 1 . . . . . 4.32 0.0 4.32 1 1
558 1 . . . . . 5.34 0.0 5.34 1 1
559 1 . . . . . 4.69 0.0 4.69 1 1
560 1 . . . . . 5.34 0.0 5.34 1 1
561 1 . . . . . 5.4 0.0 5.4 1 1
562 1 . . . . . 5.53 0.0 5.53 1 1
563 1 . . . . . 5.78 0.0 5.78 1 1
564 1 . . . . . 5.39 0.0 5.39 1 1
565 1 . . . . . 4.65 0.0 4.65 1 1
566 1 . . . . . 4.64 0.0 4.64 1 1
567 1 . . . . . 4.97 0.0 4.97 1 1
568 1 . . . . . 4.33 0.0 4.33 1 1
569 1 . . . . . 3.76 0.0 3.76 1 1
570 1 . . . . . 4.33 0.0 4.33 1 1
571 1 . . . . . 5.75 0.0 5.75 1 1
572 1 . . . . . 5.53 0.0 5.53 1 1
573 1 . . . . . 5.49 0.0 5.49 1 1
574 1 . . . . . 5.38 0.0 5.38 1 1
575 1 . . . . . 5.15 0.0 5.15 1 1
576 1 . . . . . 5.78 0.0 5.78 1 1
577 1 . . . . . 3.89 0.0 3.89 1 1
578 1 . . . . . 4.33 0.0 4.33 1 1
579 1 . . . . . 5.27 0.0 5.27 1 1
580 1 . . . . . 5.11 0.0 5.11 1 1
581 1 . . . . . 4.26 0.0 4.26 1 1
582 1 . . . . . 4.6 0.0 4.6 1 1
583 1 . . . . . 4.67 0.0 4.67 1 1
584 1 . . . . . 3.76 0.0 3.76 1 1
585 1 . . . . . 5.3 0.0 5.3 1 1
586 1 . . . . . 4.84 0.0 4.84 1 1
587 1 . . . . . 5.07 0.0 5.07 1 1
588 1 . . . . . 4.44 0.0 4.44 1 1
589 1 . . . . . 5.07 0.0 5.07 1 1
590 1 . . . . . 5.78 0.0 5.78 1 1
591 1 . . . . . 4.67 0.0 4.67 1 1
592 1 . . . . . 5.25 0.0 5.25 1 1
593 1 . . . . . 4.74 0.0 4.74 1 1
594 1 . . . . . 4.96 0.0 4.96 1 1
595 1 . . . . . 5.18 0.0 5.18 1 1
596 1 . . . . . 4.48 0.0 4.48 1 1
597 1 . . . . . 3.69 0.0 3.69 1 1
598 1 . . . . . 4.25 0.0 4.25 1 1
599 1 . . . . . 4.43 0.0 4.43 1 1
600 1 . . . . . 4.55 0.0 4.55 1 1
601 1 . . . . . 5.17 0.0 5.17 1 1
602 1 . . . . . 5.78 0.0 5.78 1 1
603 1 . . . . . 4.47 0.0 4.47 1 1
604 1 . . . . . 5.62 0.0 5.62 1 1
605 1 . . . . . 5.61 0.0 5.61 1 1
606 1 . . . . . 4.98 0.0 4.98 1 1
607 1 . . . . . 4.95 0.0 4.95 1 1
608 1 . . . . . 3.87 0.0 3.87 1 1
609 1 . . . . . 5.31 0.0 5.31 1 1
610 1 . . . . . 4.74 0.0 4.74 1 1
611 1 . . . . . 4.74 0.0 4.74 1 1
612 1 . . . . . 4.88 0.0 4.88 1 1
613 1 . . . . . 5.37 0.0 5.37 1 1
614 1 . . . . . 5.78 0.0 5.78 1 1
615 1 . . . . . 5.78 0.0 5.78 1 1
616 1 . . . . . 4.47 0.0 4.47 1 1
617 1 . . . . . 5.17 0.0 5.17 1 1
618 1 . . . . . 5.22 0.0 5.22 1 1
619 1 . . . . . 5.22 0.0 5.22 1 1
620 1 . . . . . 5.38 0.0 5.38 1 1
621 1 . . . . . 5.09 0.0 5.09 1 1
622 1 . . . . . 4.35 0.0 4.35 1 1
623 1 . . . . . 5.09 0.0 5.09 1 1
624 1 . . . . . 4.76 0.0 4.76 1 1
625 1 . . . . . 5.48 0.0 5.48 1 1
626 1 . . . . . 4.06 0.0 4.06 1 1
627 1 . . . . . 4.68 0.0 4.68 1 1
628 1 . . . . . 4.68 0.0 4.68 1 1
629 1 . . . . . 4.82 0.0 4.82 1 1
630 1 . . . . . 5.37 0.0 5.37 1 1
631 1 . . . . . 4.56 0.0 4.56 1 1
632 1 . . . . . 5.37 0.0 5.37 1 1
633 1 . . . . . 5.3 0.0 5.3 1 1
634 1 . . . . . 4.98 0.0 4.98 1 1
635 1 . . . . . 4.38 0.0 4.38 1 1
636 1 . . . . . 3.8 0.0 3.8 1 1
637 1 . . . . . 4.38 0.0 4.38 1 1
638 1 . . . . . 5.1 0.0 5.1 1 1
639 1 . . . . . 5.1 0.0 5.1 1 1
640 1 . . . . . 4.51 0.0 4.51 1 1
641 1 . . . . . 4.38 0.0 4.38 1 1
642 1 . . . . . 4.38 0.0 4.38 1 1
643 1 . . . . . 4.9 0.0 4.9 1 1
644 1 . . . . . 4.38 0.0 4.38 1 1
645 1 . . . . . 4.38 0.0 4.38 1 1
646 1 . . . . . 5.25 0.0 5.25 1 1
647 1 . . . . . 5.53 0.0 5.53 1 1
648 1 . . . . . 4.38 0.0 4.38 1 1
649 1 . . . . . 4.75 0.0 4.75 1 1
650 1 . . . . . 4.75 0.0 4.75 1 1
651 1 . . . . . 5.78 0.0 5.78 1 1
652 1 . . . . . 5.78 0.0 5.78 1 1
653 1 . . . . . 3.99 0.0 3.99 1 1
654 1 . . . . . 4.37 0.0 4.37 1 1
655 1 . . . . . 5.78 0.0 5.78 1 1
656 1 . . . . . 4.57 0.0 4.57 1 1
657 1 . . . . . 4.18 0.0 4.18 1 1
658 1 . . . . . 5.04 0.0 5.04 1 1
659 1 . . . . . 5.78 0.0 5.78 1 1
660 1 . . . . . 4.21 0.0 4.21 1 1
661 1 . . . . . 5.61 0.0 5.61 1 1
662 1 . . . . . 5.61 0.0 5.61 1 1
663 1 . . . . . 4.83 0.0 4.83 1 1
664 1 . . . . . 4.83 0.0 4.83 1 1
665 1 . . . . . 5.05 0.0 5.05 1 1
666 1 . . . . . 4.8 0.0 4.8 1 1
667 1 . . . . . 5.68 0.0 5.68 1 1
668 1 . . . . . 5.31 0.0 5.31 1 1
669 1 . . . . . 4.32 0.0 4.32 1 1
670 1 . . . . . 5.58 0.0 5.58 1 1
671 1 . . . . . 5.6 0.0 5.6 1 1
672 1 . . . . . 5.52 0.0 5.52 1 1
673 1 . . . . . 5.78 0.0 5.78 1 1
674 1 . . . . . 5.78 0.0 5.78 1 1
675 1 . . . . . 4.19 0.0 4.19 1 1
676 1 . . . . . 4.51 0.0 4.51 1 1
677 1 . . . . . 4.83 0.0 4.83 1 1
678 1 . . . . . 4.83 0.0 4.83 1 1
679 1 . . . . . 5.0 0.0 5.0 1 1
680 1 . . . . . 4.32 0.0 4.32 1 1
681 1 . . . . . 3.62 0.0 3.62 1 1
682 1 . . . . . 4.32 0.0 4.32 1 1
683 1 . . . . . 5.33 0.0 5.33 1 1
684 1 . . . . . 5.0 0.0 5.0 1 1
685 1 . . . . . 4.22 0.0 4.22 1 1
686 1 . . . . . 4.82 0.0 4.82 1 1
687 1 . . . . . 5.07 0.0 5.07 1 1
688 1 . . . . . 5.07 0.0 5.07 1 1
689 1 . . . . . 4.21 0.0 4.21 1 1
690 1 . . . . . 4.08 0.0 4.08 1 1
691 1 . . . . . 3.56 0.0 3.56 1 1
692 1 . . . . . 4.08 0.0 4.08 1 1
693 1 . . . . . 4.59 0.0 4.59 1 1
694 1 . . . . . 4.59 0.0 4.59 1 1
695 1 . . . . . 4.26 0.0 4.26 1 1
696 1 . . . . . 4.34 0.0 4.34 1 1
697 1 . . . . . 3.75 0.0 3.75 1 1
698 1 . . . . . 4.34 0.0 4.34 1 1
699 1 . . . . . 5.78 0.0 5.78 1 1
700 1 . . . . . 4.25 0.0 4.25 1 1
701 1 . . . . . 5.55 0.0 5.55 1 1
702 1 . . . . . 5.34 0.0 5.34 1 1
703 1 . . . . . 3.86 0.0 3.86 1 1
704 1 . . . . . 5.61 0.0 5.61 1 1
705 1 . . . . . 5.61 0.0 5.61 1 1
706 1 . . . . . 4.65 0.0 4.65 1 1
707 1 . . . . . 4.65 0.0 4.65 1 1
708 1 . . . . . 5.05 0.0 5.05 1 1
709 1 . . . . . 5.61 0.0 5.61 1 1
710 1 . . . . . 5.26 0.0 5.26 1 1
711 1 . . . . . 4.53 0.0 4.53 1 1
712 1 . . . . . 3.94 0.0 3.94 1 1
713 1 . . . . . 4.53 0.0 4.53 1 1
714 1 . . . . . 4.69 0.0 4.69 1 1
715 1 . . . . . 4.69 0.0 4.69 1 1
716 1 . . . . . 4.26 0.0 4.26 1 1
717 1 . . . . . 4.4 0.0 4.4 1 1
718 1 . . . . . 4.63 0.0 4.63 1 1
719 1 . . . . . 4.25 0.0 4.25 1 1
720 1 . . . . . 4.22 0.0 4.22 1 1
721 1 . . . . . 5.27 0.0 5.27 1 1
722 1 . . . . . 4.75 0.0 4.75 1 1
723 1 . . . . . 4.34 0.0 4.34 1 1
724 1 . . . . . 5.29 0.0 5.29 1 1
725 1 . . . . . 5.29 0.0 5.29 1 1
726 1 . . . . . 5.37 0.0 5.37 1 1
727 1 . . . . . 5.57 0.0 5.57 1 1
728 1 . . . . . 5.67 0.0 5.67 1 1
729 1 . . . . . 4.58 0.0 4.58 1 1
730 1 . . . . . 5.08 0.0 5.08 1 1
731 1 . . . . . 5.78 0.0 5.78 1 1
732 1 . . . . . 5.52 0.0 5.52 1 1
733 1 . . . . . 4.97 0.0 4.97 1 1
734 1 . . . . . 5.7 0.0 5.7 1 1
735 1 . . . . . 4.99 0.0 4.99 1 1
736 1 . . . . . 5.12 0.0 5.12 1 1
737 1 . . . . . 5.23 0.0 5.23 1 1
738 1 . . . . . 5.78 0.0 5.78 1 1
739 1 . . . . . 5.62 0.0 5.62 1 1
740 1 . . . . . 5.01 0.0 5.01 1 1
741 1 . . . . . 3.94 0.0 3.94 1 1
742 1 . . . . . 5.78 0.0 5.78 1 1
743 1 . . . . . 5.0 0.0 5.0 1 1
744 1 . . . . . 5.78 0.0 5.78 1 1
745 1 . . . . . 5.18 0.0 5.18 1 1
746 1 . . . . . 5.78 0.0 5.78 1 1
747 1 . . . . . 5.09 0.0 5.09 1 1
748 1 . . . . . 5.78 0.0 5.78 1 1
749 1 . . . . . 4.13 0.0 4.13 1 1
750 1 . . . . . 5.03 0.0 5.03 1 1
751 1 . . . . . 5.03 0.0 5.03 1 1
752 1 . . . . . 5.63 0.0 5.63 1 1
753 1 . . . . . 5.69 0.0 5.69 1 1
754 1 . . . . . 5.61 0.0 5.61 1 1
755 1 . . . . . 4.87 0.0 4.87 1 1
756 1 . . . . . 5.78 0.0 5.78 1 1
757 1 . . . . . 5.3 0.0 5.3 1 1
758 1 . . . . . 5.78 0.0 5.78 1 1
759 1 . . . . . 5.02 0.0 5.02 1 1
760 1 . . . . . 4.27 0.0 4.27 1 1
761 1 . . . . . 5.02 0.0 5.02 1 1
762 1 . . . . . 4.77 0.0 4.77 1 1
763 1 . . . . . 5.78 0.0 5.78 1 1
764 1 . . . . . 5.2 0.0 5.2 1 1
765 1 . . . . . 5.78 0.0 5.78 1 1
766 1 . . . . . 4.89 0.0 4.89 1 1
767 1 . . . . . 5.78 0.0 5.78 1 1
768 1 . . . . . 5.45 0.0 5.45 1 1
769 1 . . . . . 5.71 0.0 5.71 1 1
770 1 . . . . . 5.0 0.0 5.0 1 1
771 1 . . . . . 5.71 0.0 5.71 1 1
772 1 . . . . . 4.75 0.0 4.75 1 1
773 1 . . . . . 4.27 0.0 4.27 1 1
774 1 . . . . . 5.78 0.0 5.78 1 1
775 1 . . . . . 5.02 0.0 5.02 1 1
776 1 . . . . . 5.41 0.0 5.41 1 1
777 1 . . . . . 4.61 0.0 4.61 1 1
778 1 . . . . . 4.33 0.0 4.33 1 1
779 1 . . . . . 5.25 0.0 5.25 1 1
780 1 . . . . . 5.17 0.0 5.17 1 1
781 1 . . . . . 5.67 0.0 5.67 1 1
782 1 . . . . . 4.03 0.0 4.03 1 1
783 1 . . . . . 4.42 0.0 4.42 1 1
784 1 . . . . . 5.09 0.0 5.09 1 1
785 1 . . . . . 5.09 0.0 5.09 1 1
786 1 . . . . . 5.61 0.0 5.61 1 1
787 1 . . . . . 5.61 0.0 5.61 1 1
788 1 . . . . . 3.95 0.0 3.95 1 1
789 1 . . . . . 4.01 0.0 4.01 1 1
790 1 . . . . . 4.25 0.0 4.25 1 1
791 1 . . . . . 5.61 0.0 5.61 1 1
792 1 . . . . . 5.61 0.0 5.61 1 1
793 1 . . . . . 3.36 0.0 3.36 1 1
794 1 . . . . . 4.82 0.0 4.82 1 1
795 1 . . . . . 4.87 0.0 4.87 1 1
796 1 . . . . . 4.24 0.0 4.24 1 1
797 1 . . . . . 4.87 0.0 4.87 1 1
798 1 . . . . . 5.67 0.0 5.67 1 1
799 1 . . . . . 4.35 0.0 4.35 1 1
800 1 . . . . . 4.4 0.0 4.4 1 1
801 1 . . . . . 4.95 0.0 4.95 1 1
802 1 . . . . . 5.52 0.0 5.52 1 1
803 1 . . . . . 5.63 0.0 5.63 1 1
804 1 . . . . . 5.26 0.0 5.26 1 1
805 1 . . . . . 4.87 0.0 4.87 1 1
806 1 . . . . . 3.97 0.0 3.97 1 1
807 1 . . . . . 4.87 0.0 4.87 1 1
808 1 . . . . . 3.82 0.0 3.82 1 1
809 1 . . . . . 5.42 0.0 5.42 1 1
810 1 . . . . . 4.56 0.0 4.56 1 1
811 1 . . . . . 5.42 0.0 5.42 1 1
812 1 . . . . . 5.57 0.0 5.57 1 1
813 1 . . . . . 4.07 0.0 4.07 1 1
814 1 . . . . . 4.47 0.0 4.47 1 1
815 1 . . . . . 4.49 0.0 4.49 1 1
816 1 . . . . . 5.63 0.0 5.63 1 1
817 1 . . . . . 4.43 0.0 4.43 1 1
818 1 . . . . . 4.43 0.0 4.43 1 1
819 1 . . . . . 4.84 0.0 4.84 1 1
820 1 . . . . . 5.04 0.0 5.04 1 1
821 1 . . . . . 4.39 0.0 4.39 1 1
822 1 . . . . . 5.04 0.0 5.04 1 1
823 1 . . . . . 5.17 0.0 5.17 1 1
824 1 . . . . . 5.17 0.0 5.17 1 1
825 1 . . . . . 5.78 0.0 5.78 1 1
826 1 . . . . . 5.12 0.0 5.12 1 1
827 1 . . . . . 5.61 0.0 5.61 1 1
828 1 . . . . . 3.97 0.0 3.97 1 1
829 1 . . . . . 3.81 0.0 3.81 1 1
830 1 . . . . . 5.78 0.0 5.78 1 1
831 1 . . . . . 4.6 0.0 4.6 1 1
832 1 . . . . . 5.78 0.0 5.78 1 1
833 1 . . . . . 4.6 0.0 4.6 1 1
834 1 . . . . . 4.82 0.0 4.82 1 1
835 1 . . . . . 3.85 0.0 3.85 1 1
836 1 . . . . . 3.9 0.0 3.9 1 1
837 1 . . . . . 3.9 0.0 3.9 1 1
838 1 . . . . . 5.73 0.0 5.73 1 1
839 1 . . . . . 4.71 0.0 4.71 1 1
840 1 . . . . . 4.48 0.0 4.48 1 1
841 1 . . . . . 5.23 0.0 5.23 1 1
842 1 . . . . . 4.18 0.0 4.18 1 1
843 1 . . . . . 4.53 0.0 4.53 1 1
844 1 . . . . . 5.25 0.0 5.25 1 1
845 1 . . . . . 4.43 0.0 4.43 1 1
846 1 . . . . . 5.25 0.0 5.25 1 1
847 1 . . . . . 4.68 0.0 4.68 1 1
848 1 . . . . . 4.32 0.0 4.32 1 1
849 1 . . . . . 5.75 0.0 5.75 1 1
850 1 . . . . . 5.05 0.0 5.05 1 1
851 1 . . . . . 5.49 0.0 5.49 1 1
852 1 . . . . . 4.58 0.0 4.58 1 1
853 1 . . . . . 5.04 0.0 5.04 1 1
854 1 . . . . . 5.25 0.0 5.25 1 1
855 1 . . . . . 4.76 0.0 4.76 1 1
856 1 . . . . . 4.36 0.0 4.36 1 1
857 1 . . . . . 4.27 0.0 4.27 1 1
858 1 . . . . . 5.41 0.0 5.41 1 1
859 1 . . . . . 4.38 0.0 4.38 1 1
860 1 . . . . . 3.42 0.0 3.42 1 1
861 1 . . . . . 5.26 0.0 5.26 1 1
862 1 . . . . . 5.42 0.0 5.42 1 1
863 1 . . . . . 5.03 0.0 5.03 1 1
864 1 . . . . . 4.73 0.0 4.73 1 1
865 1 . . . . . 5.08 0.0 5.08 1 1
866 1 . . . . . 5.61 0.0 5.61 1 1
867 1 . . . . . 5.51 0.0 5.51 1 1
868 1 . . . . . 4.92 0.0 4.92 1 1
869 1 . . . . . 4.99 0.0 4.99 1 1
870 1 . . . . . 5.55 0.0 5.55 1 1
871 1 . . . . . 5.04 0.0 5.04 1 1
872 1 . . . . . 4.13 0.0 4.13 1 1
873 1 . . . . . 3.87 0.0 3.87 1 1
874 1 . . . . . 4.35 0.0 4.35 1 1
875 1 . . . . . 5.5 0.0 5.5 1 1
876 1 . . . . . 5.47 0.0 5.47 1 1
877 1 . . . . . 5.13 0.0 5.13 1 1
878 1 . . . . . 5.13 0.0 5.13 1 1
879 1 . . . . . 4.38 0.0 4.38 1 1
880 1 . . . . . 3.81 0.0 3.81 1 1
881 1 . . . . . 4.38 0.0 4.38 1 1
882 1 . . . . . 4.64 0.0 4.64 1 1
883 1 . . . . . 4.05 0.0 4.05 1 1
884 1 . . . . . 4.64 0.0 4.64 1 1
885 1 . . . . . 3.84 0.0 3.84 1 1
886 1 . . . . . 5.7 0.0 5.7 1 1
887 1 . . . . . 5.59 0.0 5.59 1 1
888 1 . . . . . 3.92 0.0 3.92 1 1
889 1 . . . . . 4.47 0.0 4.47 1 1
890 1 . . . . . 5.13 0.0 5.13 1 1
891 1 . . . . . 5.13 0.0 5.13 1 1
892 1 . . . . . 5.61 0.0 5.61 1 1
893 1 . . . . . 3.86 0.0 3.86 1 1
894 1 . . . . . 4.34 0.0 4.34 1 1
895 1 . . . . . 3.93 0.0 3.93 1 1
896 1 . . . . . 5.42 0.0 5.42 1 1
897 1 . . . . . 5.34 0.0 5.34 1 1
898 1 . . . . . 5.54 0.0 5.54 1 1
899 1 . . . . . 5.3 0.0 5.3 1 1
900 1 . . . . . 4.78 0.0 4.78 1 1
901 1 . . . . . 5.73 0.0 5.73 1 1
902 1 . . . . . 5.45 0.0 5.45 1 1
903 1 . . . . . 5.66 0.0 5.66 1 1
904 1 . . . . . 5.26 0.0 5.26 1 1
905 1 . . . . . 4.65 0.0 4.65 1 1
906 1 . . . . . 4.9 0.0 4.9 1 1
907 1 . . . . . 5.24 0.0 5.24 1 1
908 1 . . . . . 5.6 0.0 5.6 1 1
909 1 . . . . . 5.48 0.0 5.48 1 1
910 1 . . . . . 4.61 0.0 4.61 1 1
911 1 . . . . . 5.06 0.0 5.06 1 1
912 1 . . . . . 3.65 0.0 3.65 1 1
913 1 . . . . . 5.78 0.0 5.78 1 1
914 1 . . . . . 5.09 0.0 5.09 1 1
915 1 . . . . . 5.78 0.0 5.78 1 1
916 1 . . . . . 3.4 0.0 3.4 1 1
917 1 . . . . . 4.73 0.0 4.73 1 1
918 1 . . . . . 5.23 0.0 5.23 1 1
919 1 . . . . . 4.4 0.0 4.4 1 1
920 1 . . . . . 3.99 0.0 3.99 1 1
921 1 . . . . . 4.56 0.0 4.56 1 1
922 1 . . . . . 3.72 0.0 3.72 1 1
923 1 . . . . . 4.17 0.0 4.17 1 1
924 1 . . . . . 4.94 0.0 4.94 1 1
925 1 . . . . . 4.54 0.0 4.54 1 1
926 1 . . . . . 5.3 0.0 5.3 1 1
927 1 . . . . . 5.3 0.0 5.3 1 1
928 1 . . . . . 4.18 0.0 4.18 1 1
929 1 . . . . . 4.18 0.0 4.18 1 1
930 1 . . . . . 4.49 0.0 4.49 1 1
931 1 . . . . . 5.54 0.0 5.54 1 1
932 1 . . . . . 5.5 0.0 5.5 1 1
933 1 . . . . . 4.38 0.0 4.38 1 1
934 1 . . . . . 3.35 0.0 3.35 1 1
935 1 . . . . . 3.87 0.0 3.87 1 1
936 1 . . . . . 3.87 0.0 3.87 1 1
937 1 . . . . . 4.55 0.0 4.55 1 1
938 1 . . . . . 4.46 0.0 4.46 1 1
939 1 . . . . . 5.37 0.0 5.37 1 1
940 1 . . . . . 4.66 0.0 4.66 1 1
941 1 . . . . . 5.37 0.0 5.37 1 1
942 1 . . . . . 4.61 0.0 4.61 1 1
943 1 . . . . . 5.5 0.0 5.5 1 1
944 1 . . . . . 5.78 0.0 5.78 1 1
945 1 . . . . . 4.4 0.0 4.4 1 1
946 1 . . . . . 5.43 0.0 5.43 1 1
947 1 . . . . . 5.59 0.0 5.59 1 1
948 1 . . . . . 5.17 0.0 5.17 1 1
949 1 . . . . . 5.78 0.0 5.78 1 1
950 1 . . . . . 5.17 0.0 5.17 1 1
951 1 . . . . . 5.78 0.0 5.78 1 1
952 1 . . . . . 4.07 0.0 4.07 1 1
953 1 . . . . . 3.52 0.0 3.52 1 1
954 1 . . . . . 4.07 0.0 4.07 1 1
955 1 . . . . . 3.65 0.0 3.65 1 1
956 1 . . . . . 4.79 0.0 4.79 1 1
957 1 . . . . . 5.67 0.0 5.67 1 1
958 1 . . . . . 5.33 0.0 5.33 1 1
959 1 . . . . . 4.51 0.0 4.51 1 1
960 1 . . . . . 5.08 0.0 5.08 1 1
961 1 . . . . . 4.28 0.0 4.28 1 1
962 1 . . . . . 5.71 0.0 5.71 1 1
963 1 . . . . . 5.62 0.0 5.62 1 1
964 1 . . . . . 4.33 0.0 4.33 1 1
965 1 . . . . . 5.03 0.0 5.03 1 1
966 1 . . . . . 5.03 0.0 5.03 1 1
967 1 . . . . . 3.52 0.0 3.52 1 1
968 1 . . . . . 5.73 0.0 5.73 1 1
969 1 . . . . . 5.78 0.0 5.78 1 1
970 1 . . . . . 4.86 0.0 4.86 1 1
971 1 . . . . . 4.06 0.0 4.06 1 1
972 1 . . . . . 5.01 0.0 5.01 1 1
973 1 . . . . . 5.46 0.0 5.46 1 1
974 1 . . . . . 4.19 0.0 4.19 1 1
975 1 . . . . . 5.45 0.0 5.45 1 1
976 1 . . . . . 5.38 0.0 5.38 1 1
977 1 . . . . . 5.68 0.0 5.68 1 1
978 1 . . . . . 4.66 0.0 4.66 1 1
979 1 . . . . . 4.97 0.0 4.97 1 1
980 1 . . . . . 3.86 0.0 3.86 1 1
981 1 . . . . . 4.87 0.0 4.87 1 1
982 1 . . . . . 4.75 0.0 4.75 1 1
983 1 . . . . . 4.39 0.0 4.39 1 1
984 1 . . . . . 5.62 0.0 5.62 1 1
985 1 . . . . . 3.93 0.0 3.93 1 1
986 1 . . . . . 4.94 0.0 4.94 1 1
987 1 . . . . . 4.81 0.0 4.81 1 1
988 1 . . . . . 5.31 0.0 5.31 1 1
989 1 . . . . . 4.35 0.0 4.35 1 1
990 1 . . . . . 5.27 0.0 5.27 1 1
991 1 . . . . . 4.26 0.0 4.26 1 1
992 1 . . . . . 5.07 0.0 5.07 1 1
993 1 . . . . . 5.07 0.0 5.07 1 1
994 1 . . . . . 5.78 0.0 5.78 1 1
995 1 . . . . . 3.92 0.0 3.92 1 1
996 1 . . . . . 5.57 0.0 5.57 1 1
997 1 . . . . . 3.92 0.0 3.92 1 1
998 1 . . . . . 4.84 0.0 4.84 1 1
999 1 . . . . . 4.6 0.0 4.6 1 1
1000 1 . . . . . 4.53 0.0 4.53 1 1
1001 1 . . . . . 4.09 0.0 4.09 1 1
1002 1 . . . . . 4.73 0.0 4.73 1 1
1003 1 . . . . . 3.8 0.0 3.8 1 1
1004 1 . . . . . 5.17 0.0 5.17 1 1
1005 1 . . . . . 4.84 0.0 4.84 1 1
1006 1 . . . . . 4.26 0.0 4.26 1 1
1007 1 . . . . . 4.84 0.0 4.84 1 1
1008 1 . . . . . 5.78 0.0 5.78 1 1
1009 1 . . . . . 4.45 0.0 4.45 1 1
1010 1 . . . . . 5.04 0.0 5.04 1 1
1011 1 . . . . . 4.95 0.0 4.95 1 1
1012 1 . . . . . 5.78 0.0 5.78 1 1
1013 1 . . . . . 5.38 0.0 5.38 1 1
1014 1 . . . . . 3.75 0.0 3.75 1 1
1015 1 . . . . . 5.04 0.0 5.04 1 1
1016 1 . . . . . 5.04 0.0 5.04 1 1
1017 1 . . . . . 4.38 0.0 4.38 1 1
1018 1 . . . . . 5.78 0.0 5.78 1 1
1019 1 . . . . . 4.29 0.0 4.29 1 1
1020 1 . . . . . 4.29 0.0 4.29 1 1
1021 1 . . . . . 4.79 0.0 4.79 1 1
1022 1 . . . . . 4.37 0.0 4.37 1 1
1023 1 . . . . . 3.83 0.0 3.83 1 1
1024 1 . . . . . 4.37 0.0 4.37 1 1
1025 1 . . . . . 5.04 0.0 5.04 1 1
1026 1 . . . . . 5.58 0.0 5.58 1 1
1027 1 . . . . . 4.53 0.0 4.53 1 1
1028 1 . . . . . 5.76 0.0 5.76 1 1
1029 1 . . . . . 4.95 0.0 4.95 1 1
1030 1 . . . . . 5.61 0.0 5.61 1 1
1031 1 . . . . . 3.75 0.0 3.75 1 1
1032 1 . . . . . 4.78 0.0 4.78 1 1
1033 1 . . . . . 4.59 0.0 4.59 1 1
1034 1 . . . . . 5.62 0.0 5.62 1 1
1035 1 . . . . . 5.78 0.0 5.78 1 1
1036 1 . . . . . 4.27 0.0 4.27 1 1
1037 1 . . . . . 5.58 0.0 5.58 1 1
1038 1 . . . . . 5.62 0.0 5.62 1 1
1039 1 . . . . . 5.78 0.0 5.78 1 1
1040 1 . . . . . 4.27 0.0 4.27 1 1
1041 1 . . . . . 5.58 0.0 5.58 1 1
1042 1 . . . . . 4.87 0.0 4.87 1 1
1043 1 . . . . . 4.42 0.0 4.42 1 1
1044 1 . . . . . 4.29 0.0 4.29 1 1
1045 1 . . . . . 4.53 0.0 4.53 1 1
1046 1 . . . . . 3.56 0.0 3.56 1 1
1047 1 . . . . . 4.62 0.0 4.62 1 1
1048 1 . . . . . 4.73 0.0 4.73 1 1
1049 1 . . . . . 4.15 0.0 4.15 1 1
1050 1 . . . . . 4.73 0.0 4.73 1 1
1051 1 . . . . . 4.68 0.0 4.68 1 1
1052 1 . . . . . 5.78 0.0 5.78 1 1
1053 1 . . . . . 4.9 0.0 4.9 1 1
1054 1 . . . . . 5.28 0.0 5.28 1 1
1055 1 . . . . . 5.61 0.0 5.61 1 1
1056 1 . . . . . 5.78 0.0 5.78 1 1
1057 1 . . . . . 5.66 0.0 5.66 1 1
1058 1 . . . . . 4.74 0.0 4.74 1 1
1059 1 . . . . . 3.83 0.0 3.83 1 1
1060 1 . . . . . 4.46 0.0 4.46 1 1
1061 1 . . . . . 4.76 0.0 4.76 1 1
1062 1 . . . . . 5.1 0.0 5.1 1 1
1063 1 . . . . . 5.78 0.0 5.78 1 1
1064 1 . . . . . 5.53 0.0 5.53 1 1
1065 1 . . . . . 4.25 0.0 4.25 1 1
1066 1 . . . . . 5.1 0.0 5.1 1 1
1067 1 . . . . . 4.92 0.0 4.92 1 1
1068 1 . . . . . 4.92 0.0 4.92 1 1
1069 1 . . . . . 5.43 0.0 5.43 1 1
1070 1 . . . . . 5.78 0.0 5.78 1 1
1071 1 . . . . . 5.11 0.0 5.11 1 1
1072 1 . . . . . 5.11 0.0 5.11 1 1
1073 1 . . . . . 4.11 0.0 4.11 1 1
1074 1 . . . . . 4.11 0.0 4.11 1 1
1075 1 . . . . . 4.32 0.0 4.32 1 1
1076 1 . . . . . 5.78 0.0 5.78 1 1
1077 1 . . . . . 4.65 0.0 4.65 1 1
1078 1 . . . . . 5.25 0.0 5.25 1 1
1079 1 . . . . . 5.61 0.0 5.61 1 1
1080 1 . . . . . 5.28 0.0 5.28 1 1
1081 1 . . . . . 4.14 0.0 4.14 1 1
1082 1 . . . . . 4.74 0.0 4.74 1 1
1083 1 . . . . . 4.74 0.0 4.74 1 1
1084 1 . . . . . 4.64 0.0 4.64 1 1
1085 1 . . . . . 3.96 0.0 3.96 1 1
1086 1 . . . . . 4.64 0.0 4.64 1 1
1087 1 . . . . . 4.49 0.0 4.49 1 1
1088 1 . . . . . 3.87 0.0 3.87 1 1
1089 1 . . . . . 5.27 0.0 5.27 1 1
1090 1 . . . . . 4.85 0.0 4.85 1 1
1091 1 . . . . . 4.17 0.0 4.17 1 1
1092 1 . . . . . 4.85 0.0 4.85 1 1
1093 1 . . . . . 5.78 0.0 5.78 1 1
1094 1 . . . . . 5.78 0.0 5.78 1 1
1095 1 . . . . . 5.34 0.0 5.34 1 1
1096 1 . . . . . 4.53 0.0 4.53 1 1
1097 1 . . . . . 5.24 0.0 5.24 1 1
1098 1 . . . . . 5.24 0.0 5.24 1 1
1099 1 . . . . . 4.75 0.0 4.75 1 1
1100 1 . . . . . 4.74 0.0 4.74 1 1
1101 1 . . . . . 5.78 0.0 5.78 1 1
1102 1 . . . . . 5.29 0.0 5.29 1 1
1103 1 . . . . . 4.44 0.0 4.44 1 1
1104 1 . . . . . 5.32 0.0 5.32 1 1
1105 1 . . . . . 5.44 0.0 5.44 1 1
1106 1 . . . . . 5.57 0.0 5.57 1 1
1107 1 . . . . . 5.1 0.0 5.1 1 1
1108 1 . . . . . 5.78 0.0 5.78 1 1
1109 1 . . . . . 5.03 0.0 5.03 1 1
1110 1 . . . . . 5.78 0.0 5.78 1 1
1111 1 . . . . . 4.54 0.0 4.54 1 1
1112 1 . . . . . 5.64 0.0 5.64 1 1
1113 1 . . . . . 4.87 0.0 4.87 1 1
1114 1 . . . . . 4.73 0.0 4.73 1 1
1115 1 . . . . . 5.1 0.0 5.1 1 1
1116 1 . . . . . 5.2 0.0 5.2 1 1
1117 1 . . . . . 5.51 0.0 5.51 1 1
1118 1 . . . . . 4.19 0.0 4.19 1 1
1119 1 . . . . . 4.19 0.0 4.19 1 1
1120 1 . . . . . 5.01 0.0 5.01 1 1
1121 1 . . . . . 5.01 0.0 5.01 1 1
1122 1 . . . . . 4.78 0.0 4.78 1 1
1123 1 . . . . . 4.96 0.0 4.96 1 1
1124 1 . . . . . 4.29 0.0 4.29 1 1
1125 1 . . . . . 4.96 0.0 4.96 1 1
1126 1 . . . . . 5.61 0.0 5.61 1 1
1127 1 . . . . . 5.22 0.0 5.22 1 1
1128 1 . . . . . 5.61 0.0 5.61 1 1
1129 1 . . . . . 4.81 0.0 4.81 1 1
1130 1 . . . . . 4.81 0.0 4.81 1 1
1131 1 . . . . . 5.39 0.0 5.39 1 1
1132 1 . . . . . 3.72 0.0 3.72 1 1
1133 1 . . . . . 4.49 0.0 4.49 1 1
1134 1 . . . . . 4.74 0.0 4.74 1 1
1135 1 . . . . . 5.78 0.0 5.78 1 1
1136 1 . . . . . 4.39 0.0 4.39 1 1
1137 1 . . . . . 5.33 0.0 5.33 1 1
1138 1 . . . . . 5.42 0.0 5.42 1 1
1139 1 . . . . . 5.78 0.0 5.78 1 1
1140 1 . . . . . 4.39 0.0 4.39 1 1
1141 1 . . . . . 5.33 0.0 5.33 1 1
1142 1 . . . . . 5.42 0.0 5.42 1 1
1143 1 . . . . . 4.22 0.0 4.22 1 1
1144 1 . . . . . 4.32 0.0 4.32 1 1
1145 1 . . . . . 5.6 0.0 5.6 1 1
1146 1 . . . . . 3.54 0.0 3.54 1 1
1147 1 . . . . . 5.53 0.0 5.53 1 1
1148 1 . . . . . 5.09 0.0 5.09 1 1
1149 1 . . . . . 4.4 0.0 4.4 1 1
1150 1 . . . . . 5.09 0.0 5.09 1 1
1151 1 . . . . . 4.11 0.0 4.11 1 1
1152 1 . . . . . 5.1 0.0 5.1 1 1
1153 1 . . . . . 4.49 0.0 4.49 1 1
1154 1 . . . . . 4.38 0.0 4.38 1 1
1155 1 . . . . . 4.98 0.0 4.98 1 1
1156 1 . . . . . 5.61 0.0 5.61 1 1
1157 1 . . . . . 3.58 0.0 3.58 1 1
1158 1 . . . . . 3.5 0.0 3.5 1 1
1159 1 . . . . . 4.05 0.0 4.05 1 1
1160 1 . . . . . 4.37 0.0 4.37 1 1
1161 1 . . . . . 5.44 0.0 5.44 1 1
1162 1 . . . . . 4.81 0.0 4.81 1 1
1163 1 . . . . . 4.8 0.0 4.8 1 1
1164 1 . . . . . 4.67 0.0 4.67 1 1
1165 1 . . . . . 5.07 0.0 5.07 1 1
1166 1 . . . . . 5.47 0.0 5.47 1 1
1167 1 . . . . . 4.98 0.0 4.98 1 1
1168 1 . . . . . 4.04 0.0 4.04 1 1
1169 1 . . . . . 4.38 0.0 4.38 1 1
1170 1 . . . . . 3.84 0.0 3.84 1 1
1171 1 . . . . . 4.38 0.0 4.38 1 1
1172 1 . . . . . 5.59 0.0 5.59 1 1
1173 1 . . . . . 4.85 0.0 4.85 1 1
1174 1 . . . . . 5.59 0.0 5.59 1 1
1175 1 . . . . . 5.49 0.0 5.49 1 1
1176 1 . . . . . 5.03 0.0 5.03 1 1
1177 1 . . . . . 4.86 0.0 4.86 1 1
1178 1 . . . . . 4.25 0.0 4.25 1 1
1179 1 . . . . . 4.86 0.0 4.86 1 1
1180 1 . . . . . 4.97 0.0 4.97 1 1
1181 1 . . . . . 5.16 0.0 5.16 1 1
1182 1 . . . . . 5.66 0.0 5.66 1 1
1183 1 . . . . . 5.78 0.0 5.78 1 1
1184 1 . . . . . 5.78 0.0 5.78 1 1
1185 1 . . . . . 4.05 0.0 4.05 1 1
1186 1 . . . . . 5.61 0.0 5.61 1 1
1187 1 . . . . . 4.75 0.0 4.75 1 1
1188 1 . . . . . 5.4 0.0 5.4 1 1
1189 1 . . . . . 5.49 0.0 5.49 1 1
1190 1 . . . . . 4.78 0.0 4.78 1 1
1191 1 . . . . . 4.78 0.0 4.78 1 1
1192 1 . . . . . 5.61 0.0 5.61 1 1
1193 1 . . . . . 5.61 0.0 5.61 1 1
1194 1 . . . . . 3.94 0.0 3.94 1 1
1195 1 . . . . . 4.29 0.0 4.29 1 1
1196 1 . . . . . 4.14 0.0 4.14 1 1
1197 1 . . . . . 4.26 0.0 4.26 1 1
1198 1 . . . . . 5.78 0.0 5.78 1 1
1199 1 . . . . . 5.29 0.0 5.29 1 1
1200 1 . . . . . 4.16 0.0 4.16 1 1
1201 1 . . . . . 3.36 0.0 3.36 1 1
1202 1 . . . . . 5.15 0.0 5.15 1 1
1203 1 . . . . . 4.5 0.0 4.5 1 1
1204 1 . . . . . 3.81 0.0 3.81 1 1
1205 1 . . . . . 5.78 0.0 5.78 1 1
1206 1 . . . . . 5.78 0.0 5.78 1 1
1207 1 . . . . . 4.32 0.0 4.32 1 1
1208 1 . . . . . 5.4 0.0 5.4 1 1
1209 1 . . . . . 5.4 0.0 5.4 1 1
1210 1 . . . . . 5.06 0.0 5.06 1 1
1211 1 . . . . . 5.78 0.0 5.78 1 1
1212 1 . . . . . 5.48 0.0 5.48 1 1
1213 1 . . . . . 5.24 0.0 5.24 1 1
1214 1 . . . . . 4.38 0.0 4.38 1 1
1215 1 . . . . . 4.17 0.0 4.17 1 1
1216 1 . . . . . 5.38 0.0 5.38 1 1
1217 1 . . . . . 3.34 0.0 3.34 1 1
1218 1 . . . . . 3.61 0.0 3.61 1 1
1219 1 . . . . . 4.91 0.0 4.91 1 1
1220 1 . . . . . 5.6 0.0 5.6 1 1
1221 1 . . . . . 5.63 0.0 5.63 1 1
1222 1 . . . . . 5.41 0.0 5.41 1 1
1223 1 . . . . . 5.78 0.0 5.78 1 1
1224 1 . . . . . 5.47 0.0 5.47 1 1
1225 1 . . . . . 5.78 0.0 5.78 1 1
1226 1 . . . . . 5.33 0.0 5.33 1 1
1227 1 . . . . . 4.76 0.0 4.76 1 1
1228 1 . . . . . 4.12 0.0 4.12 1 1
1229 1 . . . . . 5.07 0.0 5.07 1 1
1230 1 . . . . . 5.78 0.0 5.78 1 1
1231 1 . . . . . 4.43 0.0 4.43 1 1
1232 1 . . . . . 4.27 0.0 4.27 1 1
1233 1 . . . . . 5.62 0.0 5.62 1 1
1234 1 . . . . . 4.83 0.0 4.83 1 1
1235 1 . . . . . 4.96 0.0 4.96 1 1
1236 1 . . . . . 3.81 0.0 3.81 1 1
1237 1 . . . . . 4.61 0.0 4.61 1 1
1238 1 . . . . . 5.01 0.0 5.01 1 1
1239 1 . . . . . 5.61 0.0 5.61 1 1
1240 1 . . . . . 4.91 0.0 4.91 1 1
1241 1 . . . . . 4.91 0.0 4.91 1 1
1242 1 . . . . . 5.45 0.0 5.45 1 1
1243 1 . . . . . 3.96 0.0 3.96 1 1
1244 1 . . . . . 4.21 0.0 4.21 1 1
1245 1 . . . . . 4.61 0.0 4.61 1 1
1246 1 . . . . . 3.98 0.0 3.98 1 1
1247 1 . . . . . 4.61 0.0 4.61 1 1
1248 1 . . . . . 4.03 0.0 4.03 1 1
1249 1 . . . . . 4.21 0.0 4.21 1 1
1250 1 . . . . . 4.37 0.0 4.37 1 1
1251 1 . . . . . 4.37 0.0 4.37 1 1
1252 1 . . . . . 3.69 0.0 3.69 1 1
1253 1 . . . . . 5.76 0.0 5.76 1 1
1254 1 . . . . . 4.73 0.0 4.73 1 1
1255 1 . . . . . 4.73 0.0 4.73 1 1
1256 1 . . . . . 5.32 0.0 5.32 1 1
1257 1 . . . . . 3.63 0.0 3.63 1 1
1258 1 . . . . . 4.45 0.0 4.45 1 1
1259 1 . . . . . 5.34 0.0 5.34 1 1
1260 1 . . . . . 4.69 0.0 4.69 1 1
1261 1 . . . . . 4.51 0.0 4.51 1 1
1262 1 . . . . . 4.8 0.0 4.8 1 1
1263 1 . . . . . 4.13 0.0 4.13 1 1
1264 1 . . . . . 4.8 0.0 4.8 1 1
1265 1 . . . . . 3.72 0.0 3.72 1 1
1266 1 . . . . . 5.3 0.0 5.3 1 1
1267 1 . . . . . 5.04 0.0 5.04 1 1
1268 1 . . . . . 5.04 0.0 5.04 1 1
1269 1 . . . . . 5.32 0.0 5.32 1 1
1270 1 . . . . . 4.32 0.0 4.32 1 1
1271 1 . . . . . 4.91 0.0 4.91 1 1
1272 1 . . . . . 4.23 0.0 4.23 1 1
1273 1 . . . . . 3.6 0.0 3.6 1 1
1274 1 . . . . . 4.23 0.0 4.23 1 1
1275 1 . . . . . 4.86 0.0 4.86 1 1
1276 1 . . . . . 4.86 0.0 4.86 1 1
1277 1 . . . . . 3.82 0.0 3.82 1 1
1278 1 . . . . . 3.99 0.0 3.99 1 1
1279 1 . . . . . 4.71 0.0 4.71 1 1
1280 1 . . . . . 4.56 0.0 4.56 1 1
1281 1 . . . . . 5.0 0.0 5.0 1 1
1282 1 . . . . . 5.4 0.0 5.4 1 1
1283 1 . . . . . 5.4 0.0 5.4 1 1
1284 1 . . . . . 5.78 0.0 5.78 1 1
1285 1 . . . . . 5.25 0.0 5.25 1 1
1286 1 . . . . . 4.18 0.0 4.18 1 1
1287 1 . . . . . 4.75 0.0 4.75 1 1
1288 1 . . . . . 4.75 0.0 4.75 1 1
1289 1 . . . . . 4.34 0.0 4.34 1 1
1290 1 . . . . . 4.77 0.0 4.77 1 1
1291 1 . . . . . 4.91 0.0 4.91 1 1
1292 1 . . . . . 4.26 0.0 4.26 1 1
1293 1 . . . . . 4.8 0.0 4.8 1 1
1294 1 . . . . . 4.22 0.0 4.22 1 1
1295 1 . . . . . 5.6 0.0 5.6 1 1
1296 1 . . . . . 5.44 0.0 5.44 1 1
1297 1 . . . . . 4.74 0.0 4.74 1 1
1298 1 . . . . . 4.74 0.0 4.74 1 1
1299 1 . . . . . 5.03 0.0 5.03 1 1
1300 1 . . . . . 5.21 0.0 5.21 1 1
1301 1 . . . . . 5.03 0.0 5.03 1 1
1302 1 . . . . . 5.06 0.0 5.06 1 1
1303 1 . . . . . 5.06 0.0 5.06 1 1
1304 1 . . . . . 5.78 0.0 5.78 1 1
1305 1 . . . . . 5.3 0.0 5.3 1 1
1306 1 . . . . . 4.66 0.0 4.66 1 1
1307 1 . . . . . 5.3 0.0 5.3 1 1
1308 1 . . . . . 4.27 0.0 4.27 1 1
1309 1 . . . . . 4.27 0.0 4.27 1 1
1310 1 . . . . . 4.84 0.0 4.84 1 1
1311 1 . . . . . 4.11 0.0 4.11 1 1
1312 1 . . . . . 4.84 0.0 4.84 1 1
1313 1 . . . . . 3.87 0.0 3.87 1 1
1314 1 . . . . . 3.52 0.0 3.52 1 1
1315 1 . . . . . 4.6 0.0 4.6 1 1
1316 1 . . . . . 4.0 0.0 4.0 1 1
1317 1 . . . . . 4.6 0.0 4.6 1 1
1318 1 . . . . . 4.07 0.0 4.07 1 1
1319 1 . . . . . 5.58 0.0 5.58 1 1
1320 1 . . . . . 4.16 0.0 4.16 1 1
1321 1 . . . . . 3.64 0.0 3.64 1 1
1322 1 . . . . . 4.16 0.0 4.16 1 1
1323 1 . . . . . 4.05 0.0 4.05 1 1
1324 1 . . . . . 5.37 0.0 5.37 1 1
1325 1 . . . . . 4.97 0.0 4.97 1 1
1326 1 . . . . . 4.94 0.0 4.94 1 1
1327 1 . . . . . 5.65 0.0 5.65 1 1
1328 1 . . . . . 5.65 0.0 5.65 1 1
1329 1 . . . . . 3.65 0.0 3.65 1 1
1330 1 . . . . . 4.19 0.0 4.19 1 1
1331 1 . . . . . 3.37 0.0 3.37 1 1
1332 1 . . . . . 3.97 0.0 3.97 1 1
1333 1 . . . . . 5.78 0.0 5.78 1 1
1334 1 . . . . . 3.56 0.0 3.56 1 1
1335 1 . . . . . 3.18 0.0 3.18 1 1
1336 1 . . . . . 4.94 0.0 4.94 1 1
1337 1 . . . . . 3.89 0.0 3.89 1 1
1338 1 . . . . . 3.94 0.0 3.94 1 1
1339 1 . . . . . 5.65 0.0 5.65 1 1
1340 1 . . . . . 5.78 0.0 5.78 1 1
1341 1 . . . . . 4.41 0.0 4.41 1 1
1342 1 . . . . . 4.38 0.0 4.38 1 1
1343 1 . . . . . 5.61 0.0 5.61 1 1
1344 1 . . . . . 5.23 0.0 5.23 1 1
1345 1 . . . . . 5.09 0.0 5.09 1 1
1346 1 . . . . . 4.98 0.0 4.98 1 1
1347 1 . . . . . 4.35 0.0 4.35 1 1
1348 1 . . . . . 4.4 0.0 4.4 1 1
1349 1 . . . . . 5.78 0.0 5.78 1 1
1350 1 . . . . . 5.08 0.0 5.08 1 1
1351 1 . . . . . 4.21 0.0 4.21 1 1
1352 1 . . . . . 3.59 0.0 3.59 1 1
1353 1 . . . . . 4.21 0.0 4.21 1 1
1354 1 . . . . . 4.42 0.0 4.42 1 1
1355 1 . . . . . 4.42 0.0 4.42 1 1
1356 1 . . . . . 5.78 0.0 5.78 1 1
1357 1 . . . . . 5.78 0.0 5.78 1 1
1358 1 . . . . . 3.74 0.0 3.74 1 1
1359 1 . . . . . 4.53 0.0 4.53 1 1
1360 1 . . . . . 4.68 0.0 4.68 1 1
1361 1 . . . . . 4.68 0.0 4.68 1 1
1362 1 . . . . . 5.61 0.0 5.61 1 1
1363 1 . . . . . 3.56 0.0 3.56 1 1
1364 1 . . . . . 5.78 0.0 5.78 1 1
1365 1 . . . . . 5.28 0.0 5.28 1 1
1366 1 . . . . . 4.49 0.0 4.49 1 1
1367 1 . . . . . 5.28 0.0 5.28 1 1
1368 1 . . . . . 3.93 0.0 3.93 1 1
1369 1 . . . . . 3.98 0.0 3.98 1 1
1370 1 . . . . . 5.24 0.0 5.24 1 1
1371 1 . . . . . 5.37 0.0 5.37 1 1
1372 1 . . . . . 5.5 0.0 5.5 1 1
1373 1 . . . . . 5.33 0.0 5.33 1 1
1374 1 . . . . . 4.95 0.0 4.95 1 1
1375 1 . . . . . 5.62 0.0 5.62 1 1
1376 1 . . . . . 5.62 0.0 5.62 1 1
1377 1 . . . . . 3.49 0.0 3.49 1 1
1378 1 . . . . . 5.78 0.0 5.78 1 1
1379 1 . . . . . 5.01 0.0 5.01 1 1
1380 1 . . . . . 3.55 0.0 3.55 1 1
1381 1 . . . . . 4.49 0.0 4.49 1 1
1382 1 . . . . . 5.12 0.0 5.12 1 1
1383 1 . . . . . 5.6 0.0 5.6 1 1
1384 1 . . . . . 4.84 0.0 4.84 1 1
1385 1 . . . . . 5.02 0.0 5.02 1 1
1386 1 . . . . . 4.85 0.0 4.85 1 1
1387 1 . . . . . 4.94 0.0 4.94 1 1
1388 1 . . . . . 3.83 0.0 3.83 1 1
1389 1 . . . . . 3.44 0.0 3.44 1 1
1390 1 . . . . . 4.68 0.0 4.68 1 1
1391 1 . . . . . 4.12 0.0 4.12 1 1
1392 1 . . . . . 4.68 0.0 4.68 1 1
1393 1 . . . . . 5.23 0.0 5.23 1 1
1394 1 . . . . . 4.4 0.0 4.4 1 1
1395 1 . . . . . 3.52 0.0 3.52 1 1
1396 1 . . . . . 5.47 0.0 5.47 1 1
1397 1 . . . . . 5.25 0.0 5.25 1 1
1398 1 . . . . . 4.43 0.0 4.43 1 1
1399 1 . . . . . 5.25 0.0 5.25 1 1
1400 1 . . . . . 5.52 0.0 5.52 1 1
1401 1 . . . . . 4.17 0.0 4.17 1 1
1402 1 . . . . . 4.29 0.0 4.29 1 1
1403 1 . . . . . 3.68 0.0 3.68 1 1
1404 1 . . . . . 4.29 0.0 4.29 1 1
1405 1 . . . . . 5.23 0.0 5.23 1 1
1406 1 . . . . . 4.84 0.0 4.84 1 1
1407 1 . . . . . 4.69 0.0 4.69 1 1
1408 1 . . . . . 4.42 0.0 4.42 1 1
1409 1 . . . . . 3.77 0.0 3.77 1 1
1410 1 . . . . . 4.42 0.0 4.42 1 1
1411 1 . . . . . 4.78 0.0 4.78 1 1
1412 1 . . . . . 5.51 0.0 5.51 1 1
1413 1 . . . . . 5.51 0.0 5.51 1 1
1414 1 . . . . . 5.61 0.0 5.61 1 1
1415 1 . . . . . 5.47 0.0 5.47 1 1
1416 1 . . . . . 5.11 0.0 5.11 1 1
1417 1 . . . . . 5.64 0.0 5.64 1 1
1418 1 . . . . . 5.64 0.0 5.64 1 1
1419 1 . . . . . 5.02 0.0 5.02 1 1
1420 1 . . . . . 3.83 0.0 3.83 1 1
1421 1 . . . . . 5.44 0.0 5.44 1 1
1422 1 . . . . . 3.91 0.0 3.91 1 1
1423 1 . . . . . 5.63 0.0 5.63 1 1
1424 1 . . . . . 4.94 0.0 4.94 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -77.8 -56.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
2 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ARG N -51.9 -27.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
3 . 1 1 16 LYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -77.399994 -55.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 GLU N -53.7 -27.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
5 . 1 1 17 ARG C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -75.7 -55.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N -49.4 -29.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
7 . 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -78.0 -58.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLN N -50.999996 -28.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -76.4 -56.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 LEU N -49.5 -26.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 20 GLN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -73.7 -53.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLN N -52.5 -32.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 21 LEU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -73.9 -53.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLN N -50.6 -30.599998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 GLN C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -76.3 -56.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 TRP N -51.9 -31.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 GLN C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -73.59999 -53.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 LYS N -53.199997 -32.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 TRP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -70.7 -50.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASN N -51.6 -31.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 LYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -75.3 -55.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ASN N -50.5 -30.499998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 ASN C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -77.5 -57.500004 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LEU N -49.2 -28.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 ASN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -75.4 -55.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -53.0 -32.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -72.6 -52.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ASN N -49.6 -29.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 LYS C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -75.49999 -55.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ASP N -50.4 -30.400002 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 30 ASN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -75.1 -55.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 VAL N -50.3 -30.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 31 ASP C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -74.7 -54.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ASP N -53.199997 -33.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 32 VAL C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -77.6 -54.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ASN N -44.8 -14.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 ASP C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -115.00001 -67.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 THR N -29.6 24.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 ASN C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -193.2 -39.799995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ILE N 146.7 204.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 THR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -119.4 -83.399994 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LEU N -29.2 24.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 ILE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -85.8 -51.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N 121.09999 161.69998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -86.3 -59.099995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 HIS N 145.9 175.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 SER C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -68.1 -48.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 GLU N -51.5 -30.699999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 HIS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -75.2 -52.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLN N -52.3 -32.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 GLU C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -76.4 -56.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 LYS N -51.7 -31.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 GLN C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -71.0 -50.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N -52.4 -32.399998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 LYS C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -73.9 -53.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLU N -53.4 -29.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 ASN C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -74.2 -54.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 PHE N -53.9 -33.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 GLU C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -73.3 -53.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 LYS N -54.1 -34.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 PHE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -72.2 -52.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 THR N -51.1 -31.099998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 LYS C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -73.9 -53.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LYS N -52.5 -32.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 THR C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -76.0 -56.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ILE N -49.6 -29.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 LYS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -74.1 -54.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASP N -52.5 -32.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 ILE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -76.4 -56.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLU N -39.3 -17.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 ASP C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -99.6 -75.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 THR N -26.2 8.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 51 GLU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -133.6 -16.199999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
74 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ASN N 118.80001 164.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
75 . 1 1 53 ASN C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -164.9 -51.299995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 SER N 102.8 171.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 ASP C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -72.7 -48.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ASP N -53.8 -22.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 SER C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -73.8 -53.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N -47.7 -27.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -76.8 -56.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LEU N -49.2 -27.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 ALA C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -74.9 -54.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LEU N -53.1 -33.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 58 LEU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -76.1 -56.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLU N -48.8 -28.799997 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 59 LEU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -75.6 -55.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
88 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -50.999996 -30.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
89 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -74.0 -53.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLU N -53.3 -33.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 61 LEU C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -72.8 -52.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
92 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASN N -50.5 -30.499998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
93 . 1 1 62 GLU C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -74.9 -54.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLN N -53.6 -32.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 63 ASN C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -76.8 -56.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 PHE N -50.2 -29.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 1 1 64 GLN C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -78.0 -58.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
98 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ASN N -44.6 -24.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
99 . 1 1 65 PHE C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -76.1 -56.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
100 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 GLU N -50.1 -30.100002 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
101 . 1 1 66 ASN C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -77.9 -57.899998 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
102 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 THR N -49.6 -29.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
103 . 1 1 67 GLU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -74.3 -54.299995 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
104 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ASN N -52.2 -32.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
105 . 1 1 68 THR C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -73.4 -53.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
106 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ARG N -52.5 -32.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
107 . 1 1 69 ASN C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -74.2 -54.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
108 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 LEU N -52.0 -32.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 1 1 70 ARG C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -76.8 -56.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
110 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LEU N -50.9 -27.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 71 LEU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -74.9 -54.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
112 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 HIS N -49.899998 -29.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 1 1 72 LEU C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -75.3 -55.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
114 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 ILE N -51.8 -31.799997 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 1 1 73 HIS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -75.4 -55.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
116 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LYS N -52.899998 -32.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
117 . 1 1 74 ILE C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -77.9 -57.899998 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
118 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 GLN N -47.4 -25.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
119 . 1 1 75 LYS C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -77.9 -57.899998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
120 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 HIS N -49.4 -24.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
121 . 1 1 76 GLN C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -78.1 -58.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
122 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 GLU N -46.7 -26.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
123 . 1 1 77 HIS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -77.399994 -57.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
124 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLU N -48.5 -28.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
125 . 1 1 78 GLU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -77.3 -57.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
126 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 VAL N -48.5 -26.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
127 . 1 1 79 GLU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -79.2 -55.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
128 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLU N -48.8 -27.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
129 . 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -77.6 -57.599995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
130 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LYS N -49.4 -29.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
131 . 1 1 81 GLU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -78.3 -58.300003 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
132 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASP N -50.8 -24.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
133 . 1 1 82 LYS C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -77.399994 -57.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
134 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LYS N -48.1 -26.3 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
135 . 1 1 83 ASP C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -76.7 -56.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
136 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 LYS N -47.7 -26.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
137 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
138 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
139 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
140 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
141 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
142 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
143 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
144 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 1
145 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN CB 1 1 34 ASN CG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
146 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 30.0 89.99999 . 35 . N . 35 . CA . 35 . CB . 35 . OG1 1 1
147 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
148 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
149 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
150 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . OG1 1 1
151 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -89.99999 -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG1 1 1
152 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
153 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -89.99999 -30.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
154 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG 150.0 210.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
155 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
156 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
157 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
158 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -89.99999 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
159 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -89.99999 -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . OG1 1 1
160 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
161 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -89.99999 -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
162 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG1 1 1
163 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -89.99999 -30.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
164 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 150.0 210.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 1
165 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP CB 1 1 83 ASP CG -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -3.088 33.833 -13.058 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.472 34.276 -12.615 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H2 H -5.416 33.966 -14.452 1.00 . A A . 1 GLY H2 1 1
1 4 1 1 1 GLY H3 H -6.478 34.029 -13.137 1.00 . A A . 1 GLY H3 1 1
1 5 1 1 1 GLY HA2 H -4.527 35.354 -12.677 1.00 . A A . 1 GLY HA2 1 1
1 6 1 1 1 GLY HA3 H -4.639 33.980 -11.589 1.00 . A A . 1 GLY HA3 1 1
1 7 1 1 1 GLY N N -5.547 33.691 -13.458 1.00 . A A . 1 GLY N 1 1
1 8 1 1 1 GLY O O -2.716 34.022 -14.224 1.00 . A A . 1 GLY O 1 1
1 9 1 1 2 VAL C C -0.925 31.446 -13.176 1.00 . A A . 2 VAL C 1 1
1 10 1 1 2 VAL CA C -0.931 32.796 -12.421 1.00 . A A . 2 VAL CA 1 1
1 11 1 1 2 VAL CB C -0.056 32.692 -11.120 1.00 . A A . 2 VAL CB 1 1
1 12 1 1 2 VAL CG1 C 0.093 34.070 -10.435 1.00 . A A . 2 VAL CG1 1 1
1 13 1 1 2 VAL CG2 C -0.621 31.641 -10.139 1.00 . A A . 2 VAL CG2 1 1
1 14 1 1 2 VAL H H -2.648 33.145 -11.214 1.00 . A A . 2 VAL H 1 1
1 15 1 1 2 VAL HA H -0.469 33.539 -13.070 1.00 . A A . 2 VAL HA 1 1
1 16 1 1 2 VAL HB H 0.940 32.367 -11.416 1.00 . A A . 2 VAL HB 1 1
1 17 1 1 2 VAL HG11 H -0.878 34.437 -10.128 1.00 . A A . 2 VAL HG11 1 1
1 18 1 1 2 VAL HG12 H 0.536 34.777 -11.127 1.00 . A A . 2 VAL HG12 1 1
1 19 1 1 2 VAL HG13 H 0.735 33.980 -9.567 1.00 . A A . 2 VAL HG13 1 1
1 20 1 1 2 VAL HG21 H 0.015 31.575 -9.266 1.00 . A A . 2 VAL HG21 1 1
1 21 1 1 2 VAL HG22 H -0.657 30.673 -10.624 1.00 . A A . 2 VAL HG22 1 1
1 22 1 1 2 VAL HG23 H -1.621 31.924 -9.836 1.00 . A A . 2 VAL HG23 1 1
1 23 1 1 2 VAL N N -2.300 33.258 -12.125 1.00 . A A . 2 VAL N 1 1
1 24 1 1 2 VAL O O -1.959 30.777 -13.290 1.00 . A A . 2 VAL O 1 1
1 25 1 1 3 GLU C C 1.769 29.149 -13.844 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C 0.499 29.815 -14.419 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C 0.648 30.109 -15.945 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C -0.445 30.963 -18.112 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C -0.635 30.634 -16.622 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H 1.016 31.690 -13.576 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H -0.340 29.146 -14.258 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H 1.434 30.847 -16.085 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H 0.945 29.195 -16.448 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H -1.410 29.880 -16.523 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H -0.958 31.531 -16.101 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N 0.256 31.082 -13.693 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O 2.127 29.413 -12.690 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O 0.061 32.056 -18.422 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O -0.800 30.133 -18.976 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 LYS C C 4.761 28.941 -14.475 1.00 . A A . 4 LYS C 1 1
1 41 1 1 4 LYS CA C 3.773 27.770 -14.308 1.00 . A A . 4 LYS CA 1 1
1 42 1 1 4 LYS CB C 4.170 26.567 -15.211 1.00 . A A . 4 LYS CB 1 1
1 43 1 1 4 LYS CD C 3.170 24.776 -13.649 1.00 . A A . 4 LYS CD 1 1
1 44 1 1 4 LYS CE C 2.245 23.555 -13.527 1.00 . A A . 4 LYS CE 1 1
1 45 1 1 4 LYS CG C 3.250 25.330 -15.088 1.00 . A A . 4 LYS CG 1 1
1 46 1 1 4 LYS H H 1.974 27.911 -15.424 1.00 . A A . 4 LYS H 1 1
1 47 1 1 4 LYS HA H 3.778 27.448 -13.268 1.00 . A A . 4 LYS HA 1 1
1 48 1 1 4 LYS HB2 H 4.156 26.892 -16.247 1.00 . A A . 4 LYS HB2 1 1
1 49 1 1 4 LYS HB3 H 5.183 26.257 -14.968 1.00 . A A . 4 LYS HB3 1 1
1 50 1 1 4 LYS HD2 H 4.164 24.492 -13.322 1.00 . A A . 4 LYS HD2 1 1
1 51 1 1 4 LYS HD3 H 2.796 25.560 -12.995 1.00 . A A . 4 LYS HD3 1 1
1 52 1 1 4 LYS HE2 H 1.259 23.817 -13.892 1.00 . A A . 4 LYS HE2 1 1
1 53 1 1 4 LYS HE3 H 2.643 22.744 -14.127 1.00 . A A . 4 LYS HE3 1 1
1 54 1 1 4 LYS HG2 H 2.252 25.610 -15.406 1.00 . A A . 4 LYS HG2 1 1
1 55 1 1 4 LYS HG3 H 3.620 24.550 -15.743 1.00 . A A . 4 LYS HG3 1 1
1 56 1 1 4 LYS HZ1 H 3.061 22.810 -11.752 1.00 . A A . 4 LYS HZ1 1 1
1 57 1 1 4 LYS HZ2 H 1.478 22.292 -12.044 1.00 . A A . 4 LYS HZ2 1 1
1 58 1 1 4 LYS HZ3 H 1.767 23.871 -11.523 1.00 . A A . 4 LYS HZ3 1 1
1 59 1 1 4 LYS N N 2.420 28.254 -14.623 1.00 . A A . 4 LYS N 1 1
1 60 1 1 4 LYS NZ N 2.130 23.100 -12.114 1.00 . A A . 4 LYS NZ 1 1
1 61 1 1 4 LYS O O 5.244 29.218 -15.582 1.00 . A A . 4 LYS O 1 1
1 62 1 1 5 THR C C 7.284 30.588 -13.402 1.00 . A A . 5 THR C 1 1
1 63 1 1 5 THR CA C 5.771 30.904 -13.371 1.00 . A A . 5 THR CA 1 1
1 64 1 1 5 THR CB C 5.384 31.786 -12.135 1.00 . A A . 5 THR CB 1 1
1 65 1 1 5 THR CG2 C 3.950 32.340 -12.265 1.00 . A A . 5 THR CG2 1 1
1 66 1 1 5 THR H H 4.589 29.372 -12.521 1.00 . A A . 5 THR H 1 1
1 67 1 1 5 THR HA H 5.518 31.464 -14.272 1.00 . A A . 5 THR HA 1 1
1 68 1 1 5 THR HB H 6.072 32.625 -12.070 1.00 . A A . 5 THR HB 1 1
1 69 1 1 5 THR HG1 H 6.247 30.439 -10.963 1.00 . A A . 5 THR HG1 1 1
1 70 1 1 5 THR HG21 H 3.246 31.522 -12.345 1.00 . A A . 5 THR HG21 1 1
1 71 1 1 5 THR HG22 H 3.874 32.965 -13.147 1.00 . A A . 5 THR HG22 1 1
1 72 1 1 5 THR HG23 H 3.709 32.931 -11.391 1.00 . A A . 5 THR HG23 1 1
1 73 1 1 5 THR N N 4.979 29.674 -13.372 1.00 . A A . 5 THR N 1 1
1 74 1 1 5 THR O O 7.848 30.112 -12.411 1.00 . A A . 5 THR O 1 1
1 75 1 1 5 THR OG1 O 5.477 31.018 -10.921 1.00 . A A . 5 THR OG1 1 1
1 76 1 1 6 ALA C C 10.168 31.640 -13.978 1.00 . A A . 6 ALA C 1 1
1 77 1 1 6 ALA CA C 9.348 30.606 -14.780 1.00 . A A . 6 ALA CA 1 1
1 78 1 1 6 ALA CB C 9.667 30.672 -16.283 1.00 . A A . 6 ALA CB 1 1
1 79 1 1 6 ALA H H 7.371 31.133 -15.328 1.00 . A A . 6 ALA H 1 1
1 80 1 1 6 ALA HA H 9.595 29.608 -14.428 1.00 . A A . 6 ALA HA 1 1
1 81 1 1 6 ALA HB1 H 10.719 30.471 -16.450 1.00 . A A . 6 ALA HB1 1 1
1 82 1 1 6 ALA HB2 H 9.424 31.654 -16.671 1.00 . A A . 6 ALA HB2 1 1
1 83 1 1 6 ALA HB3 H 9.077 29.931 -16.808 1.00 . A A . 6 ALA HB3 1 1
1 84 1 1 6 ALA N N 7.909 30.815 -14.572 1.00 . A A . 6 ALA N 1 1
1 85 1 1 6 ALA O O 10.189 32.835 -14.317 1.00 . A A . 6 ALA O 1 1
1 86 1 1 7 GLY C C 12.033 31.294 -10.767 1.00 . A A . 7 GLY C 1 1
1 87 1 1 7 GLY CA C 11.595 32.028 -12.020 1.00 . A A . 7 GLY CA 1 1
1 88 1 1 7 GLY H H 10.701 30.219 -12.665 1.00 . A A . 7 GLY H 1 1
1 89 1 1 7 GLY HA2 H 12.478 32.350 -12.561 1.00 . A A . 7 GLY HA2 1 1
1 90 1 1 7 GLY HA3 H 11.013 32.899 -11.738 1.00 . A A . 7 GLY HA3 1 1
1 91 1 1 7 GLY N N 10.793 31.173 -12.888 1.00 . A A . 7 GLY N 1 1
1 92 1 1 7 GLY O O 12.378 30.107 -10.833 1.00 . A A . 7 GLY O 1 1
1 93 1 1 8 GLU C C 11.162 31.184 -7.476 1.00 . A A . 8 GLU C 1 1
1 94 1 1 8 GLU CA C 12.427 31.447 -8.318 1.00 . A A . 8 GLU CA 1 1
1 95 1 1 8 GLU CB C 13.416 32.443 -7.632 1.00 . A A . 8 GLU CB 1 1
1 96 1 1 8 GLU CD C 15.037 32.954 -5.698 1.00 . A A . 8 GLU CD 1 1
1 97 1 1 8 GLU CG C 14.140 31.905 -6.377 1.00 . A A . 8 GLU CG 1 1
1 98 1 1 8 GLU H H 11.717 32.933 -9.660 1.00 . A A . 8 GLU H 1 1
1 99 1 1 8 GLU HA H 12.937 30.502 -8.485 1.00 . A A . 8 GLU HA 1 1
1 100 1 1 8 GLU HB2 H 14.174 32.725 -8.356 1.00 . A A . 8 GLU HB2 1 1
1 101 1 1 8 GLU HB3 H 12.867 33.339 -7.353 1.00 . A A . 8 GLU HB3 1 1
1 102 1 1 8 GLU HG2 H 13.391 31.563 -5.665 1.00 . A A . 8 GLU HG2 1 1
1 103 1 1 8 GLU HG3 H 14.752 31.056 -6.664 1.00 . A A . 8 GLU HG3 1 1
1 104 1 1 8 GLU N N 12.019 31.999 -9.624 1.00 . A A . 8 GLU N 1 1
1 105 1 1 8 GLU O O 11.026 31.664 -6.341 1.00 . A A . 8 GLU O 1 1
1 106 1 1 8 GLU OE1 O 16.147 33.221 -6.204 1.00 . A A . 8 GLU OE1 1 1
1 107 1 1 8 GLU OE2 O 14.631 33.531 -4.664 1.00 . A A . 8 GLU OE2 1 1
1 108 1 1 9 THR C C 9.161 29.111 -6.247 1.00 . A A . 9 THR C 1 1
1 109 1 1 9 THR CA C 8.941 30.086 -7.424 1.00 . A A . 9 THR CA 1 1
1 110 1 1 9 THR CB C 7.947 29.490 -8.471 1.00 . A A . 9 THR CB 1 1
1 111 1 1 9 THR CG2 C 6.529 29.323 -7.904 1.00 . A A . 9 THR CG2 1 1
1 112 1 1 9 THR H H 10.404 30.048 -8.951 1.00 . A A . 9 THR H 1 1
1 113 1 1 9 THR HA H 8.514 31.014 -7.044 1.00 . A A . 9 THR HA 1 1
1 114 1 1 9 THR HB H 8.312 28.521 -8.788 1.00 . A A . 9 THR HB 1 1
1 115 1 1 9 THR HG1 H 7.605 31.228 -9.345 1.00 . A A . 9 THR HG1 1 1
1 116 1 1 9 THR HG21 H 6.549 28.650 -7.055 1.00 . A A . 9 THR HG21 1 1
1 117 1 1 9 THR HG22 H 5.881 28.918 -8.666 1.00 . A A . 9 THR HG22 1 1
1 118 1 1 9 THR HG23 H 6.147 30.288 -7.587 1.00 . A A . 9 THR HG23 1 1
1 119 1 1 9 THR N N 10.225 30.415 -8.060 1.00 . A A . 9 THR N 1 1
1 120 1 1 9 THR O O 9.263 27.892 -6.428 1.00 . A A . 9 THR O 1 1
1 121 1 1 9 THR OG1 O 7.891 30.348 -9.617 1.00 . A A . 9 THR OG1 1 1
1 122 1 1 10 SER C C 8.418 29.007 -2.846 1.00 . A A . 10 SER C 1 1
1 123 1 1 10 SER CA C 9.612 28.963 -3.819 1.00 . A A . 10 SER CA 1 1
1 124 1 1 10 SER CB C 10.889 29.596 -3.210 1.00 . A A . 10 SER CB 1 1
1 125 1 1 10 SER H H 9.143 30.654 -4.985 1.00 . A A . 10 SER H 1 1
1 126 1 1 10 SER HA H 9.825 27.919 -4.071 1.00 . A A . 10 SER HA 1 1
1 127 1 1 10 SER HB2 H 11.033 29.239 -2.200 1.00 . A A . 10 SER HB2 1 1
1 128 1 1 10 SER HB3 H 11.749 29.315 -3.809 1.00 . A A . 10 SER HB3 1 1
1 129 1 1 10 SER HG H 11.184 31.374 -3.994 1.00 . A A . 10 SER HG 1 1
1 130 1 1 10 SER N N 9.281 29.686 -5.048 1.00 . A A . 10 SER N 1 1
1 131 1 1 10 SER O O 8.090 30.067 -2.292 1.00 . A A . 10 SER O 1 1
1 132 1 1 10 SER OG O 10.808 31.013 -3.180 1.00 . A A . 10 SER OG 1 1
1 133 1 1 11 ALA C C 7.112 27.698 -0.299 1.00 . A A . 11 ALA C 1 1
1 134 1 1 11 ALA CA C 6.611 27.702 -1.760 1.00 . A A . 11 ALA CA 1 1
1 135 1 1 11 ALA CB C 5.835 26.410 -2.088 1.00 . A A . 11 ALA CB 1 1
1 136 1 1 11 ALA H H 8.018 27.075 -3.212 1.00 . A A . 11 ALA H 1 1
1 137 1 1 11 ALA HA H 5.935 28.546 -1.908 1.00 . A A . 11 ALA HA 1 1
1 138 1 1 11 ALA HB1 H 4.985 26.310 -1.423 1.00 . A A . 11 ALA HB1 1 1
1 139 1 1 11 ALA HB2 H 6.484 25.550 -1.968 1.00 . A A . 11 ALA HB2 1 1
1 140 1 1 11 ALA HB3 H 5.483 26.450 -3.110 1.00 . A A . 11 ALA HB3 1 1
1 141 1 1 11 ALA N N 7.744 27.854 -2.684 1.00 . A A . 11 ALA N 1 1
1 142 1 1 11 ALA O O 7.835 26.786 0.116 1.00 . A A . 11 ALA O 1 1
1 143 1 1 12 THR C C 6.085 28.109 2.763 1.00 . A A . 12 THR C 1 1
1 144 1 1 12 THR CA C 7.097 28.899 1.883 1.00 . A A . 12 THR CA 1 1
1 145 1 1 12 THR CB C 7.116 30.428 2.239 1.00 . A A . 12 THR CB 1 1
1 146 1 1 12 THR CG2 C 7.664 30.725 3.644 1.00 . A A . 12 THR CG2 1 1
1 147 1 1 12 THR H H 6.243 29.468 0.021 1.00 . A A . 12 THR H 1 1
1 148 1 1 12 THR HA H 8.095 28.498 2.042 1.00 . A A . 12 THR HA 1 1
1 149 1 1 12 THR HB H 6.103 30.815 2.168 1.00 . A A . 12 THR HB 1 1
1 150 1 1 12 THR HG1 H 8.685 30.558 1.029 1.00 . A A . 12 THR HG1 1 1
1 151 1 1 12 THR HG21 H 7.660 31.794 3.815 1.00 . A A . 12 THR HG21 1 1
1 152 1 1 12 THR HG22 H 8.680 30.359 3.727 1.00 . A A . 12 THR HG22 1 1
1 153 1 1 12 THR HG23 H 7.048 30.241 4.391 1.00 . A A . 12 THR HG23 1 1
1 154 1 1 12 THR N N 6.758 28.751 0.451 1.00 . A A . 12 THR N 1 1
1 155 1 1 12 THR O O 6.295 27.898 3.964 1.00 . A A . 12 THR O 1 1
1 156 1 1 12 THR OG1 O 7.932 31.118 1.269 1.00 . A A . 12 THR OG1 1 1
1 157 1 1 13 ASP C C 4.238 25.329 2.696 1.00 . A A . 13 ASP C 1 1
1 158 1 1 13 ASP CA C 3.931 26.856 2.768 1.00 . A A . 13 ASP CA 1 1
1 159 1 1 13 ASP CB C 2.578 27.199 2.075 1.00 . A A . 13 ASP CB 1 1
1 160 1 1 13 ASP CG C 1.351 26.672 2.836 1.00 . A A . 13 ASP CG 1 1
1 161 1 1 13 ASP H H 4.911 27.848 1.173 1.00 . A A . 13 ASP H 1 1
1 162 1 1 13 ASP HA H 3.873 27.144 3.816 1.00 . A A . 13 ASP HA 1 1
1 163 1 1 13 ASP HB2 H 2.485 28.283 1.999 1.00 . A A . 13 ASP HB2 1 1
1 164 1 1 13 ASP HB3 H 2.572 26.794 1.069 1.00 . A A . 13 ASP HB3 1 1
1 165 1 1 13 ASP N N 5.000 27.646 2.123 1.00 . A A . 13 ASP N 1 1
1 166 1 1 13 ASP O O 5.276 24.936 2.144 1.00 . A A . 13 ASP O 1 1
1 167 1 1 13 ASP OD1 O 1.067 27.195 3.932 1.00 . A A . 13 ASP OD1 1 1
1 168 1 1 13 ASP OD2 O 0.694 25.713 2.374 1.00 . A A . 13 ASP OD2 1 1
1 169 1 1 14 THR C C 4.030 22.396 4.493 1.00 . A A . 14 THR C 1 1
1 170 1 1 14 THR CA C 3.304 23.021 3.273 1.00 . A A . 14 THR CA 1 1
1 171 1 1 14 THR CB C 3.793 22.387 1.904 1.00 . A A . 14 THR CB 1 1
1 172 1 1 14 THR CG2 C 3.456 20.890 1.772 1.00 . A A . 14 THR CG2 1 1
1 173 1 1 14 THR H H 2.641 24.949 3.854 1.00 . A A . 14 THR H 1 1
1 174 1 1 14 THR HA H 2.248 22.767 3.375 1.00 . A A . 14 THR HA 1 1
1 175 1 1 14 THR HB H 4.868 22.517 1.826 1.00 . A A . 14 THR HB 1 1
1 176 1 1 14 THR HG1 H 2.456 23.638 1.149 1.00 . A A . 14 THR HG1 1 1
1 177 1 1 14 THR HG21 H 3.792 20.525 0.809 1.00 . A A . 14 THR HG21 1 1
1 178 1 1 14 THR HG22 H 2.388 20.750 1.852 1.00 . A A . 14 THR HG22 1 1
1 179 1 1 14 THR HG23 H 3.949 20.337 2.558 1.00 . A A . 14 THR HG23 1 1
1 180 1 1 14 THR N N 3.337 24.511 3.311 1.00 . A A . 14 THR N 1 1
1 181 1 1 14 THR O O 3.860 21.208 4.775 1.00 . A A . 14 THR O 1 1
1 182 1 1 14 THR OG1 O 3.168 23.085 0.808 1.00 . A A . 14 THR OG1 1 1
1 183 1 1 15 GLY C C 4.655 22.335 7.597 1.00 . A A . 15 GLY C 1 1
1 184 1 1 15 GLY CA C 5.546 22.744 6.423 1.00 . A A . 15 GLY CA 1 1
1 185 1 1 15 GLY H H 4.858 24.162 4.989 1.00 . A A . 15 GLY H 1 1
1 186 1 1 15 GLY HA2 H 6.163 21.902 6.139 1.00 . A A . 15 GLY HA2 1 1
1 187 1 1 15 GLY HA3 H 6.195 23.546 6.751 1.00 . A A . 15 GLY HA3 1 1
1 188 1 1 15 GLY N N 4.797 23.213 5.242 1.00 . A A . 15 GLY N 1 1
1 189 1 1 15 GLY O O 4.944 21.346 8.292 1.00 . A A . 15 GLY O 1 1
1 190 1 1 16 LYS C C 1.724 21.578 8.497 1.00 . A A . 16 LYS C 1 1
1 191 1 1 16 LYS CA C 2.584 22.794 8.887 1.00 . A A . 16 LYS CA 1 1
1 192 1 1 16 LYS CB C 1.672 24.010 9.168 1.00 . A A . 16 LYS CB 1 1
1 193 1 1 16 LYS CD C 1.386 26.350 10.156 1.00 . A A . 16 LYS CD 1 1
1 194 1 1 16 LYS CE C 2.074 27.606 10.718 1.00 . A A . 16 LYS CE 1 1
1 195 1 1 16 LYS CG C 2.384 25.245 9.752 1.00 . A A . 16 LYS CG 1 1
1 196 1 1 16 LYS H H 3.441 23.911 7.287 1.00 . A A . 16 LYS H 1 1
1 197 1 1 16 LYS HA H 3.132 22.562 9.794 1.00 . A A . 16 LYS HA 1 1
1 198 1 1 16 LYS HB2 H 1.193 24.305 8.237 1.00 . A A . 16 LYS HB2 1 1
1 199 1 1 16 LYS HB3 H 0.894 23.707 9.866 1.00 . A A . 16 LYS HB3 1 1
1 200 1 1 16 LYS HD2 H 0.803 26.629 9.285 1.00 . A A . 16 LYS HD2 1 1
1 201 1 1 16 LYS HD3 H 0.715 25.950 10.913 1.00 . A A . 16 LYS HD3 1 1
1 202 1 1 16 LYS HE2 H 2.788 27.972 9.992 1.00 . A A . 16 LYS HE2 1 1
1 203 1 1 16 LYS HE3 H 1.326 28.371 10.893 1.00 . A A . 16 LYS HE3 1 1
1 204 1 1 16 LYS HG2 H 2.951 24.946 10.628 1.00 . A A . 16 LYS HG2 1 1
1 205 1 1 16 LYS HG3 H 3.066 25.643 9.006 1.00 . A A . 16 LYS HG3 1 1
1 206 1 1 16 LYS HZ1 H 2.122 27.016 12.728 1.00 . A A . 16 LYS HZ1 1 1
1 207 1 1 16 LYS HZ2 H 3.254 28.202 12.341 1.00 . A A . 16 LYS HZ2 1 1
1 208 1 1 16 LYS HZ3 H 3.511 26.605 11.865 1.00 . A A . 16 LYS HZ3 1 1
1 209 1 1 16 LYS N N 3.571 23.105 7.830 1.00 . A A . 16 LYS N 1 1
1 210 1 1 16 LYS NZ N 2.788 27.338 12.000 1.00 . A A . 16 LYS NZ 1 1
1 211 1 1 16 LYS O O 1.556 20.649 9.295 1.00 . A A . 16 LYS O 1 1
1 212 1 1 17 ARG C C 1.090 19.181 6.700 1.00 . A A . 17 ARG C 1 1
1 213 1 1 17 ARG CA C 0.328 20.509 6.736 1.00 . A A . 17 ARG CA 1 1
1 214 1 1 17 ARG CB C -0.238 20.847 5.323 1.00 . A A . 17 ARG CB 1 1
1 215 1 1 17 ARG CD C -2.050 22.043 3.947 1.00 . A A . 17 ARG CD 1 1
1 216 1 1 17 ARG CG C -1.355 21.915 5.320 1.00 . A A . 17 ARG CG 1 1
1 217 1 1 17 ARG CZ C -4.458 22.746 4.073 1.00 . A A . 17 ARG CZ 1 1
1 218 1 1 17 ARG H H 1.380 22.357 6.670 1.00 . A A . 17 ARG H 1 1
1 219 1 1 17 ARG HA H -0.507 20.405 7.432 1.00 . A A . 17 ARG HA 1 1
1 220 1 1 17 ARG HB2 H 0.575 21.208 4.705 1.00 . A A . 17 ARG HB2 1 1
1 221 1 1 17 ARG HB3 H -0.636 19.941 4.876 1.00 . A A . 17 ARG HB3 1 1
1 222 1 1 17 ARG HD2 H -1.319 22.357 3.212 1.00 . A A . 17 ARG HD2 1 1
1 223 1 1 17 ARG HD3 H -2.450 21.076 3.656 1.00 . A A . 17 ARG HD3 1 1
1 224 1 1 17 ARG HE H -2.878 23.977 3.904 1.00 . A A . 17 ARG HE 1 1
1 225 1 1 17 ARG HG2 H -2.101 21.645 6.060 1.00 . A A . 17 ARG HG2 1 1
1 226 1 1 17 ARG HG3 H -0.926 22.874 5.586 1.00 . A A . 17 ARG HG3 1 1
1 227 1 1 17 ARG HH11 H -4.231 20.722 4.166 1.00 . A A . 17 ARG HH11 1 1
1 228 1 1 17 ARG HH12 H -5.868 21.287 4.247 1.00 . A A . 17 ARG HH12 1 1
1 229 1 1 17 ARG HH21 H -5.031 24.684 4.005 1.00 . A A . 17 ARG HH21 1 1
1 230 1 1 17 ARG HH22 H -6.314 23.530 4.154 1.00 . A A . 17 ARG HH22 1 1
1 231 1 1 17 ARG N N 1.186 21.598 7.256 1.00 . A A . 17 ARG N 1 1
1 232 1 1 17 ARG NE N -3.144 23.032 3.969 1.00 . A A . 17 ARG NE 1 1
1 233 1 1 17 ARG NH1 N -4.886 21.482 4.166 1.00 . A A . 17 ARG NH1 1 1
1 234 1 1 17 ARG NH2 N -5.339 23.731 4.080 1.00 . A A . 17 ARG NH2 1 1
1 235 1 1 17 ARG O O 0.483 18.130 6.877 1.00 . A A . 17 ARG O 1 1
1 236 1 1 18 GLU C C 3.199 17.271 7.771 1.00 . A A . 18 GLU C 1 1
1 237 1 1 18 GLU CA C 3.301 18.084 6.472 1.00 . A A . 18 GLU CA 1 1
1 238 1 1 18 GLU CB C 4.775 18.484 6.218 1.00 . A A . 18 GLU CB 1 1
1 239 1 1 18 GLU CD C 5.590 16.498 4.757 1.00 . A A . 18 GLU CD 1 1
1 240 1 1 18 GLU CG C 5.747 17.290 6.066 1.00 . A A . 18 GLU CG 1 1
1 241 1 1 18 GLU H H 2.827 20.151 6.383 1.00 . A A . 18 GLU H 1 1
1 242 1 1 18 GLU HA H 2.964 17.464 5.647 1.00 . A A . 18 GLU HA 1 1
1 243 1 1 18 GLU HB2 H 4.825 19.083 5.314 1.00 . A A . 18 GLU HB2 1 1
1 244 1 1 18 GLU HB3 H 5.111 19.099 7.053 1.00 . A A . 18 GLU HB3 1 1
1 245 1 1 18 GLU HG2 H 6.761 17.660 6.131 1.00 . A A . 18 GLU HG2 1 1
1 246 1 1 18 GLU HG3 H 5.577 16.609 6.898 1.00 . A A . 18 GLU HG3 1 1
1 247 1 1 18 GLU N N 2.425 19.263 6.508 1.00 . A A . 18 GLU N 1 1
1 248 1 1 18 GLU O O 3.188 16.051 7.723 1.00 . A A . 18 GLU O 1 1
1 249 1 1 18 GLU OE1 O 4.579 15.793 4.588 1.00 . A A . 18 GLU OE1 1 1
1 250 1 1 18 GLU OE2 O 6.486 16.577 3.884 1.00 . A A . 18 GLU OE2 1 1
1 251 1 1 19 LYS C C 1.710 16.413 10.284 1.00 . A A . 19 LYS C 1 1
1 252 1 1 19 LYS CA C 2.952 17.332 10.248 1.00 . A A . 19 LYS CA 1 1
1 253 1 1 19 LYS CB C 2.826 18.411 11.354 1.00 . A A . 19 LYS CB 1 1
1 254 1 1 19 LYS CD C 5.326 18.657 11.893 1.00 . A A . 19 LYS CD 1 1
1 255 1 1 19 LYS CE C 6.519 19.616 12.028 1.00 . A A . 19 LYS CE 1 1
1 256 1 1 19 LYS CG C 4.026 19.377 11.476 1.00 . A A . 19 LYS CG 1 1
1 257 1 1 19 LYS H H 3.098 18.953 8.867 1.00 . A A . 19 LYS H 1 1
1 258 1 1 19 LYS HA H 3.844 16.738 10.421 1.00 . A A . 19 LYS HA 1 1
1 259 1 1 19 LYS HB2 H 1.940 19.007 11.155 1.00 . A A . 19 LYS HB2 1 1
1 260 1 1 19 LYS HB3 H 2.693 17.918 12.310 1.00 . A A . 19 LYS HB3 1 1
1 261 1 1 19 LYS HD2 H 5.164 18.168 12.848 1.00 . A A . 19 LYS HD2 1 1
1 262 1 1 19 LYS HD3 H 5.564 17.906 11.147 1.00 . A A . 19 LYS HD3 1 1
1 263 1 1 19 LYS HE2 H 6.294 20.365 12.778 1.00 . A A . 19 LYS HE2 1 1
1 264 1 1 19 LYS HE3 H 7.386 19.051 12.343 1.00 . A A . 19 LYS HE3 1 1
1 265 1 1 19 LYS HG2 H 4.183 19.865 10.521 1.00 . A A . 19 LYS HG2 1 1
1 266 1 1 19 LYS HG3 H 3.788 20.129 12.221 1.00 . A A . 19 LYS HG3 1 1
1 267 1 1 19 LYS HZ1 H 6.022 20.856 10.417 1.00 . A A . 19 LYS HZ1 1 1
1 268 1 1 19 LYS HZ2 H 7.088 19.610 10.018 1.00 . A A . 19 LYS HZ2 1 1
1 269 1 1 19 LYS HZ3 H 7.647 20.946 10.880 1.00 . A A . 19 LYS HZ3 1 1
1 270 1 1 19 LYS N N 3.092 17.970 8.919 1.00 . A A . 19 LYS N 1 1
1 271 1 1 19 LYS NZ N 6.839 20.303 10.746 1.00 . A A . 19 LYS NZ 1 1
1 272 1 1 19 LYS O O 1.778 15.267 10.744 1.00 . A A . 19 LYS O 1 1
1 273 1 1 20 GLN C C -0.552 15.032 8.669 1.00 . A A . 20 GLN C 1 1
1 274 1 1 20 GLN CA C -0.692 16.212 9.647 1.00 . A A . 20 GLN CA 1 1
1 275 1 1 20 GLN CB C -1.806 17.172 9.156 1.00 . A A . 20 GLN CB 1 1
1 276 1 1 20 GLN CD C -3.002 19.424 9.435 1.00 . A A . 20 GLN CD 1 1
1 277 1 1 20 GLN CG C -1.994 18.432 10.018 1.00 . A A . 20 GLN CG 1 1
1 278 1 1 20 GLN H H 0.630 17.861 9.416 1.00 . A A . 20 GLN H 1 1
1 279 1 1 20 GLN HA H -0.949 15.839 10.631 1.00 . A A . 20 GLN HA 1 1
1 280 1 1 20 GLN HB2 H -1.569 17.490 8.143 1.00 . A A . 20 GLN HB2 1 1
1 281 1 1 20 GLN HB3 H -2.748 16.634 9.134 1.00 . A A . 20 GLN HB3 1 1
1 282 1 1 20 GLN HE21 H -3.474 20.080 11.248 1.00 . A A . 20 GLN HE21 1 1
1 283 1 1 20 GLN HE22 H -4.295 20.845 9.934 1.00 . A A . 20 GLN HE22 1 1
1 284 1 1 20 GLN HG2 H -2.330 18.129 11.003 1.00 . A A . 20 GLN HG2 1 1
1 285 1 1 20 GLN HG3 H -1.038 18.934 10.114 1.00 . A A . 20 GLN HG3 1 1
1 286 1 1 20 GLN N N 0.590 16.942 9.756 1.00 . A A . 20 GLN N 1 1
1 287 1 1 20 GLN NE2 N -3.660 20.190 10.291 1.00 . A A . 20 GLN NE2 1 1
1 288 1 1 20 GLN O O -1.073 13.936 8.916 1.00 . A A . 20 GLN O 1 1
1 289 1 1 20 GLN OE1 O -3.182 19.514 8.217 1.00 . A A . 20 GLN OE1 1 1
1 290 1 1 21 LEU C C 1.291 13.132 7.071 1.00 . A A . 21 LEU C 1 1
1 291 1 1 21 LEU CA C 0.446 14.290 6.522 1.00 . A A . 21 LEU CA 1 1
1 292 1 1 21 LEU CB C 1.167 14.931 5.303 1.00 . A A . 21 LEU CB 1 1
1 293 1 1 21 LEU CD1 C 1.241 16.607 3.381 1.00 . A A . 21 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C -0.951 15.489 3.991 1.00 . A A . 21 LEU CD2 1 1
1 295 1 1 21 LEU CG C 0.385 16.028 4.521 1.00 . A A . 21 LEU CG 1 1
1 296 1 1 21 LEU H H 0.567 16.181 7.460 1.00 . A A . 21 LEU H 1 1
1 297 1 1 21 LEU HA H -0.518 13.900 6.195 1.00 . A A . 21 LEU HA 1 1
1 298 1 1 21 LEU HB2 H 2.092 15.371 5.660 1.00 . A A . 21 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H 1.421 14.141 4.603 1.00 . A A . 21 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H 1.491 15.823 2.676 1.00 . A A . 21 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H 2.153 17.024 3.789 1.00 . A A . 21 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H 0.693 17.387 2.871 1.00 . A A . 21 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H -1.466 16.267 3.447 1.00 . A A . 21 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H -1.566 15.172 4.821 1.00 . A A . 21 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H -0.773 14.647 3.334 1.00 . A A . 21 LEU HD23 1 1
1 306 1 1 21 LEU HG H 0.160 16.843 5.196 1.00 . A A . 21 LEU HG 1 1
1 307 1 1 21 LEU N N 0.183 15.285 7.565 1.00 . A A . 21 LEU N 1 1
1 308 1 1 21 LEU O O 1.032 12.005 6.728 1.00 . A A . 21 LEU O 1 1
1 309 1 1 22 GLN C C 2.501 11.301 9.241 1.00 . A A . 22 GLN C 1 1
1 310 1 1 22 GLN CA C 3.221 12.444 8.509 1.00 . A A . 22 GLN CA 1 1
1 311 1 1 22 GLN CB C 4.257 13.112 9.458 1.00 . A A . 22 GLN CB 1 1
1 312 1 1 22 GLN CD C 6.327 14.578 9.732 1.00 . A A . 22 GLN CD 1 1
1 313 1 1 22 GLN CG C 5.291 14.014 8.761 1.00 . A A . 22 GLN CG 1 1
1 314 1 1 22 GLN H H 2.334 14.372 8.269 1.00 . A A . 22 GLN H 1 1
1 315 1 1 22 GLN HA H 3.753 12.022 7.656 1.00 . A A . 22 GLN HA 1 1
1 316 1 1 22 GLN HB2 H 3.724 13.714 10.193 1.00 . A A . 22 GLN HB2 1 1
1 317 1 1 22 GLN HB3 H 4.798 12.334 9.989 1.00 . A A . 22 GLN HB3 1 1
1 318 1 1 22 GLN HE21 H 7.543 13.040 9.406 1.00 . A A . 22 GLN HE21 1 1
1 319 1 1 22 GLN HE22 H 8.107 14.215 10.541 1.00 . A A . 22 GLN HE22 1 1
1 320 1 1 22 GLN HG2 H 5.800 13.436 7.999 1.00 . A A . 22 GLN HG2 1 1
1 321 1 1 22 GLN HG3 H 4.777 14.840 8.288 1.00 . A A . 22 GLN HG3 1 1
1 322 1 1 22 GLN N N 2.264 13.440 7.964 1.00 . A A . 22 GLN N 1 1
1 323 1 1 22 GLN NE2 N 7.439 13.875 9.908 1.00 . A A . 22 GLN NE2 1 1
1 324 1 1 22 GLN O O 2.864 10.141 9.077 1.00 . A A . 22 GLN O 1 1
1 325 1 1 22 GLN OE1 O 6.125 15.635 10.334 1.00 . A A . 22 GLN OE1 1 1
1 326 1 1 23 GLN C C -0.138 9.777 9.778 1.00 . A A . 23 GLN C 1 1
1 327 1 1 23 GLN CA C 0.636 10.677 10.756 1.00 . A A . 23 GLN CA 1 1
1 328 1 1 23 GLN CB C -0.364 11.403 11.687 1.00 . A A . 23 GLN CB 1 1
1 329 1 1 23 GLN CD C -0.769 12.992 13.625 1.00 . A A . 23 GLN CD 1 1
1 330 1 1 23 GLN CG C 0.274 12.365 12.701 1.00 . A A . 23 GLN CG 1 1
1 331 1 1 23 GLN H H 1.230 12.607 10.081 1.00 . A A . 23 GLN H 1 1
1 332 1 1 23 GLN HA H 1.305 10.064 11.357 1.00 . A A . 23 GLN HA 1 1
1 333 1 1 23 GLN HB2 H -1.059 11.972 11.075 1.00 . A A . 23 GLN HB2 1 1
1 334 1 1 23 GLN HB3 H -0.927 10.656 12.237 1.00 . A A . 23 GLN HB3 1 1
1 335 1 1 23 GLN HE21 H -0.529 11.531 14.956 1.00 . A A . 23 GLN HE21 1 1
1 336 1 1 23 GLN HE22 H -1.686 12.745 15.372 1.00 . A A . 23 GLN HE22 1 1
1 337 1 1 23 GLN HG2 H 0.999 11.824 13.297 1.00 . A A . 23 GLN HG2 1 1
1 338 1 1 23 GLN HG3 H 0.784 13.157 12.164 1.00 . A A . 23 GLN HG3 1 1
1 339 1 1 23 GLN N N 1.460 11.654 10.016 1.00 . A A . 23 GLN N 1 1
1 340 1 1 23 GLN NE2 N -1.020 12.360 14.764 1.00 . A A . 23 GLN NE2 1 1
1 341 1 1 23 GLN O O -0.208 8.557 9.953 1.00 . A A . 23 GLN O 1 1
1 342 1 1 23 GLN OE1 O -1.346 14.038 13.314 1.00 . A A . 23 GLN OE1 1 1
1 343 1 1 24 TRP C C -0.458 8.817 6.866 1.00 . A A . 24 TRP C 1 1
1 344 1 1 24 TRP CA C -1.414 9.750 7.640 1.00 . A A . 24 TRP CA 1 1
1 345 1 1 24 TRP CB C -2.026 10.837 6.705 1.00 . A A . 24 TRP CB 1 1
1 346 1 1 24 TRP CD1 C -3.428 9.105 5.363 1.00 . A A . 24 TRP CD1 1 1
1 347 1 1 24 TRP CD2 C -3.417 11.169 4.487 1.00 . A A . 24 TRP CD2 1 1
1 348 1 1 24 TRP CE2 C -4.201 10.335 3.668 1.00 . A A . 24 TRP CE2 1 1
1 349 1 1 24 TRP CE3 C -3.272 12.516 4.133 1.00 . A A . 24 TRP CE3 1 1
1 350 1 1 24 TRP CG C -2.913 10.359 5.567 1.00 . A A . 24 TRP CG 1 1
1 351 1 1 24 TRP CH2 C -4.688 12.129 2.203 1.00 . A A . 24 TRP CH2 1 1
1 352 1 1 24 TRP CZ2 C -4.843 10.805 2.524 1.00 . A A . 24 TRP CZ2 1 1
1 353 1 1 24 TRP CZ3 C -3.912 12.981 2.996 1.00 . A A . 24 TRP CZ3 1 1
1 354 1 1 24 TRP H H -0.577 11.393 8.680 1.00 . A A . 24 TRP H 1 1
1 355 1 1 24 TRP HA H -2.213 9.162 8.086 1.00 . A A . 24 TRP HA 1 1
1 356 1 1 24 TRP HB2 H -2.621 11.512 7.306 1.00 . A A . 24 TRP HB2 1 1
1 357 1 1 24 TRP HB3 H -1.210 11.406 6.269 1.00 . A A . 24 TRP HB3 1 1
1 358 1 1 24 TRP HD1 H -3.234 8.254 6.005 1.00 . A A . 24 TRP HD1 1 1
1 359 1 1 24 TRP HE1 H -4.646 8.295 3.852 1.00 . A A . 24 TRP HE1 1 1
1 360 1 1 24 TRP HE3 H -2.672 13.194 4.730 1.00 . A A . 24 TRP HE3 1 1
1 361 1 1 24 TRP HH2 H -5.172 12.534 1.323 1.00 . A A . 24 TRP HH2 1 1
1 362 1 1 24 TRP HZ2 H -5.445 10.159 1.901 1.00 . A A . 24 TRP HZ2 1 1
1 363 1 1 24 TRP HZ3 H -3.814 14.022 2.711 1.00 . A A . 24 TRP HZ3 1 1
1 364 1 1 24 TRP N N -0.682 10.418 8.729 1.00 . A A . 24 TRP N 1 1
1 365 1 1 24 TRP NE1 N -4.185 9.083 4.216 1.00 . A A . 24 TRP NE1 1 1
1 366 1 1 24 TRP O O -0.823 7.695 6.531 1.00 . A A . 24 TRP O 1 1
1 367 1 1 25 LYS C C 2.236 7.300 6.699 1.00 . A A . 25 LYS C 1 1
1 368 1 1 25 LYS CA C 1.816 8.549 5.923 1.00 . A A . 25 LYS CA 1 1
1 369 1 1 25 LYS CB C 3.044 9.463 5.626 1.00 . A A . 25 LYS CB 1 1
1 370 1 1 25 LYS CD C 3.944 11.558 4.411 1.00 . A A . 25 LYS CD 1 1
1 371 1 1 25 LYS CE C 3.640 12.649 3.370 1.00 . A A . 25 LYS CE 1 1
1 372 1 1 25 LYS CG C 2.757 10.583 4.601 1.00 . A A . 25 LYS CG 1 1
1 373 1 1 25 LYS H H 1.019 10.140 7.052 1.00 . A A . 25 LYS H 1 1
1 374 1 1 25 LYS HA H 1.372 8.238 4.976 1.00 . A A . 25 LYS HA 1 1
1 375 1 1 25 LYS HB2 H 3.369 9.921 6.555 1.00 . A A . 25 LYS HB2 1 1
1 376 1 1 25 LYS HB3 H 3.855 8.851 5.241 1.00 . A A . 25 LYS HB3 1 1
1 377 1 1 25 LYS HD2 H 4.167 12.035 5.358 1.00 . A A . 25 LYS HD2 1 1
1 378 1 1 25 LYS HD3 H 4.812 10.996 4.083 1.00 . A A . 25 LYS HD3 1 1
1 379 1 1 25 LYS HE2 H 3.331 12.176 2.448 1.00 . A A . 25 LYS HE2 1 1
1 380 1 1 25 LYS HE3 H 2.833 13.272 3.735 1.00 . A A . 25 LYS HE3 1 1
1 381 1 1 25 LYS HG2 H 2.526 10.125 3.644 1.00 . A A . 25 LYS HG2 1 1
1 382 1 1 25 LYS HG3 H 1.889 11.149 4.932 1.00 . A A . 25 LYS HG3 1 1
1 383 1 1 25 LYS HZ1 H 5.599 12.943 2.711 1.00 . A A . 25 LYS HZ1 1 1
1 384 1 1 25 LYS HZ2 H 5.141 13.978 3.957 1.00 . A A . 25 LYS HZ2 1 1
1 385 1 1 25 LYS HZ3 H 4.571 14.243 2.390 1.00 . A A . 25 LYS HZ3 1 1
1 386 1 1 25 LYS N N 0.783 9.282 6.664 1.00 . A A . 25 LYS N 1 1
1 387 1 1 25 LYS NZ N 4.821 13.511 3.084 1.00 . A A . 25 LYS NZ 1 1
1 388 1 1 25 LYS O O 2.426 6.241 6.108 1.00 . A A . 25 LYS O 1 1
1 389 1 1 26 ASN C C 1.502 5.270 8.846 1.00 . A A . 26 ASN C 1 1
1 390 1 1 26 ASN CA C 2.606 6.323 8.945 1.00 . A A . 26 ASN CA 1 1
1 391 1 1 26 ASN CB C 2.731 6.818 10.406 1.00 . A A . 26 ASN CB 1 1
1 392 1 1 26 ASN CG C 3.949 7.700 10.659 1.00 . A A . 26 ASN CG 1 1
1 393 1 1 26 ASN H H 2.185 8.333 8.419 1.00 . A A . 26 ASN H 1 1
1 394 1 1 26 ASN HA H 3.552 5.876 8.634 1.00 . A A . 26 ASN HA 1 1
1 395 1 1 26 ASN HB2 H 1.837 7.382 10.661 1.00 . A A . 26 ASN HB2 1 1
1 396 1 1 26 ASN HB3 H 2.799 5.963 11.071 1.00 . A A . 26 ASN HB3 1 1
1 397 1 1 26 ASN HD21 H 2.930 8.785 11.984 1.00 . A A . 26 ASN HD21 1 1
1 398 1 1 26 ASN HD22 H 4.569 9.259 11.722 1.00 . A A . 26 ASN HD22 1 1
1 399 1 1 26 ASN N N 2.324 7.443 8.034 1.00 . A A . 26 ASN N 1 1
1 400 1 1 26 ASN ND2 N 3.803 8.679 11.542 1.00 . A A . 26 ASN ND2 1 1
1 401 1 1 26 ASN O O 1.791 4.081 8.763 1.00 . A A . 26 ASN O 1 1
1 402 1 1 26 ASN OD1 O 5.015 7.515 10.058 1.00 . A A . 26 ASN OD1 1 1
1 403 1 1 27 ASN C C -0.871 4.037 7.398 1.00 . A A . 27 ASN C 1 1
1 404 1 1 27 ASN CA C -0.934 4.858 8.688 1.00 . A A . 27 ASN CA 1 1
1 405 1 1 27 ASN CB C -2.249 5.684 8.733 1.00 . A A . 27 ASN CB 1 1
1 406 1 1 27 ASN CG C -2.574 6.280 10.107 1.00 . A A . 27 ASN CG 1 1
1 407 1 1 27 ASN H H 0.093 6.712 8.839 1.00 . A A . 27 ASN H 1 1
1 408 1 1 27 ASN HA H -0.917 4.181 9.541 1.00 . A A . 27 ASN HA 1 1
1 409 1 1 27 ASN HB2 H -2.172 6.495 8.017 1.00 . A A . 27 ASN HB2 1 1
1 410 1 1 27 ASN HB3 H -3.078 5.049 8.442 1.00 . A A . 27 ASN HB3 1 1
1 411 1 1 27 ASN HD21 H -1.998 4.608 11.053 1.00 . A A . 27 ASN HD21 1 1
1 412 1 1 27 ASN HD22 H -2.563 5.891 12.061 1.00 . A A . 27 ASN HD22 1 1
1 413 1 1 27 ASN N N 0.238 5.739 8.803 1.00 . A A . 27 ASN N 1 1
1 414 1 1 27 ASN ND2 N -2.355 5.517 11.180 1.00 . A A . 27 ASN ND2 1 1
1 415 1 1 27 ASN O O -0.971 2.811 7.439 1.00 . A A . 27 ASN O 1 1
1 416 1 1 27 ASN OD1 O -3.067 7.406 10.204 1.00 . A A . 27 ASN OD1 1 1
1 417 1 1 28 LEU C C 0.508 3.093 4.806 1.00 . A A . 28 LEU C 1 1
1 418 1 1 28 LEU CA C -0.621 4.121 4.937 1.00 . A A . 28 LEU CA 1 1
1 419 1 1 28 LEU CB C -0.509 5.197 3.822 1.00 . A A . 28 LEU CB 1 1
1 420 1 1 28 LEU CD1 C -1.524 7.176 2.532 1.00 . A A . 28 LEU CD1 1 1
1 421 1 1 28 LEU CD2 C -3.021 5.666 3.962 1.00 . A A . 28 LEU CD2 1 1
1 422 1 1 28 LEU CG C -1.622 6.290 3.798 1.00 . A A . 28 LEU CG 1 1
1 423 1 1 28 LEU H H -0.441 5.690 6.350 1.00 . A A . 28 LEU H 1 1
1 424 1 1 28 LEU HA H -1.573 3.604 4.823 1.00 . A A . 28 LEU HA 1 1
1 425 1 1 28 LEU HB2 H 0.450 5.696 3.933 1.00 . A A . 28 LEU HB2 1 1
1 426 1 1 28 LEU HB3 H -0.514 4.691 2.863 1.00 . A A . 28 LEU HB3 1 1
1 427 1 1 28 LEU HD11 H -1.661 6.572 1.643 1.00 . A A . 28 LEU HD11 1 1
1 428 1 1 28 LEU HD12 H -0.552 7.649 2.494 1.00 . A A . 28 LEU HD12 1 1
1 429 1 1 28 LEU HD13 H -2.288 7.944 2.564 1.00 . A A . 28 LEU HD13 1 1
1 430 1 1 28 LEU HD21 H -3.773 6.444 3.925 1.00 . A A . 28 LEU HD21 1 1
1 431 1 1 28 LEU HD22 H -3.085 5.165 4.920 1.00 . A A . 28 LEU HD22 1 1
1 432 1 1 28 LEU HD23 H -3.206 4.950 3.171 1.00 . A A . 28 LEU HD23 1 1
1 433 1 1 28 LEU HG H -1.469 6.949 4.642 1.00 . A A . 28 LEU HG 1 1
1 434 1 1 28 LEU N N -0.627 4.734 6.274 1.00 . A A . 28 LEU N 1 1
1 435 1 1 28 LEU O O 0.265 1.972 4.384 1.00 . A A . 28 LEU O 1 1
1 436 1 1 29 LYS C C 2.793 1.394 6.094 1.00 . A A . 29 LYS C 1 1
1 437 1 1 29 LYS CA C 2.922 2.616 5.166 1.00 . A A . 29 LYS CA 1 1
1 438 1 1 29 LYS CB C 4.195 3.418 5.520 1.00 . A A . 29 LYS CB 1 1
1 439 1 1 29 LYS CD C 5.851 5.269 4.886 1.00 . A A . 29 LYS CD 1 1
1 440 1 1 29 LYS CE C 5.799 6.011 6.238 1.00 . A A . 29 LYS CE 1 1
1 441 1 1 29 LYS CG C 4.533 4.551 4.529 1.00 . A A . 29 LYS CG 1 1
1 442 1 1 29 LYS H H 1.819 4.381 5.614 1.00 . A A . 29 LYS H 1 1
1 443 1 1 29 LYS HA H 3.007 2.260 4.140 1.00 . A A . 29 LYS HA 1 1
1 444 1 1 29 LYS HB2 H 4.066 3.857 6.507 1.00 . A A . 29 LYS HB2 1 1
1 445 1 1 29 LYS HB3 H 5.041 2.738 5.555 1.00 . A A . 29 LYS HB3 1 1
1 446 1 1 29 LYS HD2 H 6.648 4.537 4.924 1.00 . A A . 29 LYS HD2 1 1
1 447 1 1 29 LYS HD3 H 6.077 5.989 4.106 1.00 . A A . 29 LYS HD3 1 1
1 448 1 1 29 LYS HE2 H 5.119 6.851 6.157 1.00 . A A . 29 LYS HE2 1 1
1 449 1 1 29 LYS HE3 H 5.439 5.334 7.002 1.00 . A A . 29 LYS HE3 1 1
1 450 1 1 29 LYS HG2 H 4.620 4.131 3.535 1.00 . A A . 29 LYS HG2 1 1
1 451 1 1 29 LYS HG3 H 3.724 5.277 4.533 1.00 . A A . 29 LYS HG3 1 1
1 452 1 1 29 LYS HZ1 H 7.779 5.724 6.841 1.00 . A A . 29 LYS HZ1 1 1
1 453 1 1 29 LYS HZ2 H 7.067 7.115 7.484 1.00 . A A . 29 LYS HZ2 1 1
1 454 1 1 29 LYS HZ3 H 7.553 7.086 5.869 1.00 . A A . 29 LYS HZ3 1 1
1 455 1 1 29 LYS N N 1.725 3.483 5.232 1.00 . A A . 29 LYS N 1 1
1 456 1 1 29 LYS NZ N 7.143 6.522 6.638 1.00 . A A . 29 LYS NZ 1 1
1 457 1 1 29 LYS O O 3.365 0.338 5.801 1.00 . A A . 29 LYS O 1 1
1 458 1 1 30 ASN C C 0.856 -0.588 7.414 1.00 . A A . 30 ASN C 1 1
1 459 1 1 30 ASN CA C 1.724 0.446 8.126 1.00 . A A . 30 ASN CA 1 1
1 460 1 1 30 ASN CB C 1.003 0.954 9.414 1.00 . A A . 30 ASN CB 1 1
1 461 1 1 30 ASN CG C 1.942 1.524 10.478 1.00 . A A . 30 ASN CG 1 1
1 462 1 1 30 ASN H H 1.704 2.455 7.413 1.00 . A A . 30 ASN H 1 1
1 463 1 1 30 ASN HA H 2.662 -0.023 8.407 1.00 . A A . 30 ASN HA 1 1
1 464 1 1 30 ASN HB2 H 0.301 1.736 9.144 1.00 . A A . 30 ASN HB2 1 1
1 465 1 1 30 ASN HB3 H 0.449 0.134 9.861 1.00 . A A . 30 ASN HB3 1 1
1 466 1 1 30 ASN HD21 H 0.614 1.104 11.905 1.00 . A A . 30 ASN HD21 1 1
1 467 1 1 30 ASN HD22 H 2.076 1.866 12.429 1.00 . A A . 30 ASN HD22 1 1
1 468 1 1 30 ASN N N 2.049 1.556 7.207 1.00 . A A . 30 ASN N 1 1
1 469 1 1 30 ASN ND2 N 1.502 1.490 11.729 1.00 . A A . 30 ASN ND2 1 1
1 470 1 1 30 ASN O O 1.192 -1.771 7.393 1.00 . A A . 30 ASN O 1 1
1 471 1 1 30 ASN OD1 O 3.044 2.004 10.185 1.00 . A A . 30 ASN OD1 1 1
1 472 1 1 31 ASP C C -0.453 -1.657 4.863 1.00 . A A . 31 ASP C 1 1
1 473 1 1 31 ASP CA C -1.175 -0.958 6.036 1.00 . A A . 31 ASP CA 1 1
1 474 1 1 31 ASP CB C -2.378 -0.122 5.520 1.00 . A A . 31 ASP CB 1 1
1 475 1 1 31 ASP CG C -3.385 0.286 6.611 1.00 . A A . 31 ASP CG 1 1
1 476 1 1 31 ASP H H -0.422 0.859 6.846 1.00 . A A . 31 ASP H 1 1
1 477 1 1 31 ASP HA H -1.539 -1.722 6.720 1.00 . A A . 31 ASP HA 1 1
1 478 1 1 31 ASP HB2 H -2.000 0.779 5.042 1.00 . A A . 31 ASP HB2 1 1
1 479 1 1 31 ASP HB3 H -2.910 -0.698 4.770 1.00 . A A . 31 ASP HB3 1 1
1 480 1 1 31 ASP N N -0.239 -0.108 6.795 1.00 . A A . 31 ASP N 1 1
1 481 1 1 31 ASP O O -0.617 -2.854 4.662 1.00 . A A . 31 ASP O 1 1
1 482 1 1 31 ASP OD1 O -3.383 1.446 7.057 1.00 . A A . 31 ASP OD1 1 1
1 483 1 1 31 ASP OD2 O -4.198 -0.564 7.025 1.00 . A A . 31 ASP OD2 1 1
1 484 1 1 32 VAL C C 2.164 -2.529 3.502 1.00 . A A . 32 VAL C 1 1
1 485 1 1 32 VAL CA C 1.222 -1.395 3.031 1.00 . A A . 32 VAL CA 1 1
1 486 1 1 32 VAL CB C 2.053 -0.211 2.392 1.00 . A A . 32 VAL CB 1 1
1 487 1 1 32 VAL CG1 C 3.157 -0.698 1.436 1.00 . A A . 32 VAL CG1 1 1
1 488 1 1 32 VAL CG2 C 1.124 0.778 1.660 1.00 . A A . 32 VAL CG2 1 1
1 489 1 1 32 VAL H H 0.476 0.050 4.389 1.00 . A A . 32 VAL H 1 1
1 490 1 1 32 VAL HA H 0.547 -1.789 2.274 1.00 . A A . 32 VAL HA 1 1
1 491 1 1 32 VAL HB H 2.535 0.328 3.203 1.00 . A A . 32 VAL HB 1 1
1 492 1 1 32 VAL HG11 H 2.715 -1.253 0.619 1.00 . A A . 32 VAL HG11 1 1
1 493 1 1 32 VAL HG12 H 3.847 -1.342 1.970 1.00 . A A . 32 VAL HG12 1 1
1 494 1 1 32 VAL HG13 H 3.700 0.150 1.039 1.00 . A A . 32 VAL HG13 1 1
1 495 1 1 32 VAL HG21 H 1.702 1.608 1.274 1.00 . A A . 32 VAL HG21 1 1
1 496 1 1 32 VAL HG22 H 0.377 1.156 2.348 1.00 . A A . 32 VAL HG22 1 1
1 497 1 1 32 VAL HG23 H 0.628 0.274 0.841 1.00 . A A . 32 VAL HG23 1 1
1 498 1 1 32 VAL N N 0.393 -0.891 4.148 1.00 . A A . 32 VAL N 1 1
1 499 1 1 32 VAL O O 2.352 -3.529 2.799 1.00 . A A . 32 VAL O 1 1
1 500 1 1 33 ASP C C 2.876 -4.563 5.885 1.00 . A A . 33 ASP C 1 1
1 501 1 1 33 ASP CA C 3.640 -3.346 5.312 1.00 . A A . 33 ASP CA 1 1
1 502 1 1 33 ASP CB C 4.497 -2.674 6.413 1.00 . A A . 33 ASP CB 1 1
1 503 1 1 33 ASP CG C 5.631 -3.574 6.935 1.00 . A A . 33 ASP CG 1 1
1 504 1 1 33 ASP H H 2.510 -1.549 5.214 1.00 . A A . 33 ASP H 1 1
1 505 1 1 33 ASP HA H 4.303 -3.697 4.525 1.00 . A A . 33 ASP HA 1 1
1 506 1 1 33 ASP HB2 H 4.937 -1.765 6.010 1.00 . A A . 33 ASP HB2 1 1
1 507 1 1 33 ASP HB3 H 3.856 -2.395 7.240 1.00 . A A . 33 ASP HB3 1 1
1 508 1 1 33 ASP N N 2.721 -2.363 4.710 1.00 . A A . 33 ASP N 1 1
1 509 1 1 33 ASP O O 3.411 -5.673 5.920 1.00 . A A . 33 ASP O 1 1
1 510 1 1 33 ASP OD1 O 6.673 -3.679 6.260 1.00 . A A . 33 ASP OD1 1 1
1 511 1 1 33 ASP OD2 O 5.497 -4.177 8.021 1.00 . A A . 33 ASP OD2 1 1
1 512 1 1 34 ASN C C 0.135 -6.286 5.857 1.00 . A A . 34 ASN C 1 1
1 513 1 1 34 ASN CA C 0.774 -5.401 6.934 1.00 . A A . 34 ASN CA 1 1
1 514 1 1 34 ASN CB C -0.333 -4.783 7.841 1.00 . A A . 34 ASN CB 1 1
1 515 1 1 34 ASN CG C 0.215 -4.102 9.104 1.00 . A A . 34 ASN CG 1 1
1 516 1 1 34 ASN H H 1.238 -3.444 6.211 1.00 . A A . 34 ASN H 1 1
1 517 1 1 34 ASN HA H 1.423 -6.028 7.548 1.00 . A A . 34 ASN HA 1 1
1 518 1 1 34 ASN HB2 H -0.893 -4.050 7.266 1.00 . A A . 34 ASN HB2 1 1
1 519 1 1 34 ASN HB3 H -1.016 -5.566 8.157 1.00 . A A . 34 ASN HB3 1 1
1 520 1 1 34 ASN HD21 H -1.294 -2.793 9.117 1.00 . A A . 34 ASN HD21 1 1
1 521 1 1 34 ASN HD22 H -0.132 -2.617 10.382 1.00 . A A . 34 ASN HD22 1 1
1 522 1 1 34 ASN N N 1.619 -4.343 6.322 1.00 . A A . 34 ASN N 1 1
1 523 1 1 34 ASN ND2 N -0.472 -3.068 9.583 1.00 . A A . 34 ASN ND2 1 1
1 524 1 1 34 ASN O O -0.143 -7.470 6.098 1.00 . A A . 34 ASN O 1 1
1 525 1 1 34 ASN OD1 O 1.252 -4.497 9.646 1.00 . A A . 34 ASN OD1 1 1
1 526 1 1 35 THR C C 0.314 -7.371 2.905 1.00 . A A . 35 THR C 1 1
1 527 1 1 35 THR CA C -0.699 -6.408 3.534 1.00 . A A . 35 THR CA 1 1
1 528 1 1 35 THR CB C -1.237 -5.404 2.466 1.00 . A A . 35 THR CB 1 1
1 529 1 1 35 THR CG2 C -2.503 -4.670 2.936 1.00 . A A . 35 THR CG2 1 1
1 530 1 1 35 THR H H 0.189 -4.775 4.543 1.00 . A A . 35 THR H 1 1
1 531 1 1 35 THR HA H -1.538 -6.995 3.905 1.00 . A A . 35 THR HA 1 1
1 532 1 1 35 THR HB H -1.487 -5.960 1.566 1.00 . A A . 35 THR HB 1 1
1 533 1 1 35 THR HG1 H -0.046 -3.901 2.896 1.00 . A A . 35 THR HG1 1 1
1 534 1 1 35 THR HG21 H -3.294 -5.385 3.127 1.00 . A A . 35 THR HG21 1 1
1 535 1 1 35 THR HG22 H -2.830 -3.978 2.169 1.00 . A A . 35 THR HG22 1 1
1 536 1 1 35 THR HG23 H -2.292 -4.119 3.843 1.00 . A A . 35 THR HG23 1 1
1 537 1 1 35 THR N N -0.092 -5.704 4.670 1.00 . A A . 35 THR N 1 1
1 538 1 1 35 THR O O 1.517 -7.278 3.168 1.00 . A A . 35 THR O 1 1
1 539 1 1 35 THR OG1 O -0.235 -4.452 2.132 1.00 . A A . 35 THR OG1 1 1
1 540 1 1 36 ILE C C 1.446 -8.905 0.228 1.00 . A A . 36 ILE C 1 1
1 541 1 1 36 ILE CA C 0.659 -9.368 1.481 1.00 . A A . 36 ILE CA 1 1
1 542 1 1 36 ILE CB C -0.214 -10.640 1.150 1.00 . A A . 36 ILE CB 1 1
1 543 1 1 36 ILE CD1 C -1.874 -11.653 -0.570 1.00 . A A . 36 ILE CD1 1 1
1 544 1 1 36 ILE CG1 C -1.217 -10.388 -0.024 1.00 . A A . 36 ILE CG1 1 1
1 545 1 1 36 ILE CG2 C -0.967 -11.120 2.416 1.00 . A A . 36 ILE CG2 1 1
1 546 1 1 36 ILE H H -1.120 -8.251 1.821 1.00 . A A . 36 ILE H 1 1
1 547 1 1 36 ILE HA H 1.391 -9.657 2.231 1.00 . A A . 36 ILE HA 1 1
1 548 1 1 36 ILE HB H 0.468 -11.436 0.857 1.00 . A A . 36 ILE HB 1 1
1 549 1 1 36 ILE HD11 H -2.405 -12.166 0.223 1.00 . A A . 36 ILE HD11 1 1
1 550 1 1 36 ILE HD12 H -1.118 -12.309 -0.979 1.00 . A A . 36 ILE HD12 1 1
1 551 1 1 36 ILE HD13 H -2.570 -11.384 -1.349 1.00 . A A . 36 ILE HD13 1 1
1 552 1 1 36 ILE HG12 H -2.005 -9.729 0.310 1.00 . A A . 36 ILE HG12 1 1
1 553 1 1 36 ILE HG13 H -0.692 -9.916 -0.846 1.00 . A A . 36 ILE HG13 1 1
1 554 1 1 36 ILE HG21 H -0.262 -11.321 3.213 1.00 . A A . 36 ILE HG21 1 1
1 555 1 1 36 ILE HG22 H -1.519 -12.027 2.196 1.00 . A A . 36 ILE HG22 1 1
1 556 1 1 36 ILE HG23 H -1.663 -10.354 2.738 1.00 . A A . 36 ILE HG23 1 1
1 557 1 1 36 ILE N N -0.173 -8.288 2.057 1.00 . A A . 36 ILE N 1 1
1 558 1 1 36 ILE O O 1.845 -9.735 -0.604 1.00 . A A . 36 ILE O 1 1
1 559 1 1 37 LEU C C 3.908 -7.562 -1.013 1.00 . A A . 37 LEU C 1 1
1 560 1 1 37 LEU CA C 2.475 -6.998 -1.002 1.00 . A A . 37 LEU CA 1 1
1 561 1 1 37 LEU CB C 2.527 -5.445 -0.907 1.00 . A A . 37 LEU CB 1 1
1 562 1 1 37 LEU CD1 C 1.383 -3.160 -0.830 1.00 . A A . 37 LEU CD1 1 1
1 563 1 1 37 LEU CD2 C 0.084 -5.173 -1.665 1.00 . A A . 37 LEU CD2 1 1
1 564 1 1 37 LEU CG C 1.179 -4.683 -0.705 1.00 . A A . 37 LEU CG 1 1
1 565 1 1 37 LEU H H 1.373 -6.980 0.812 1.00 . A A . 37 LEU H 1 1
1 566 1 1 37 LEU HA H 1.980 -7.277 -1.927 1.00 . A A . 37 LEU HA 1 1
1 567 1 1 37 LEU HB2 H 3.179 -5.180 -0.080 1.00 . A A . 37 LEU HB2 1 1
1 568 1 1 37 LEU HB3 H 2.986 -5.074 -1.818 1.00 . A A . 37 LEU HB3 1 1
1 569 1 1 37 LEU HD11 H 2.100 -2.830 -0.091 1.00 . A A . 37 LEU HD11 1 1
1 570 1 1 37 LEU HD12 H 0.444 -2.650 -0.663 1.00 . A A . 37 LEU HD12 1 1
1 571 1 1 37 LEU HD13 H 1.751 -2.919 -1.820 1.00 . A A . 37 LEU HD13 1 1
1 572 1 1 37 LEU HD21 H -0.816 -4.593 -1.520 1.00 . A A . 37 LEU HD21 1 1
1 573 1 1 37 LEU HD22 H -0.134 -6.214 -1.453 1.00 . A A . 37 LEU HD22 1 1
1 574 1 1 37 LEU HD23 H 0.419 -5.078 -2.687 1.00 . A A . 37 LEU HD23 1 1
1 575 1 1 37 LEU HG H 0.830 -4.872 0.303 1.00 . A A . 37 LEU HG 1 1
1 576 1 1 37 LEU N N 1.700 -7.578 0.116 1.00 . A A . 37 LEU N 1 1
1 577 1 1 37 LEU O O 4.444 -7.929 0.044 1.00 . A A . 37 LEU O 1 1
1 578 1 1 38 SER C C 6.872 -7.105 -1.636 1.00 . A A . 38 SER C 1 1
1 579 1 1 38 SER CA C 5.921 -8.081 -2.357 1.00 . A A . 38 SER CA 1 1
1 580 1 1 38 SER CB C 6.268 -8.171 -3.855 1.00 . A A . 38 SER CB 1 1
1 581 1 1 38 SER H H 4.019 -7.393 -3.008 1.00 . A A . 38 SER H 1 1
1 582 1 1 38 SER HA H 6.016 -9.068 -1.907 1.00 . A A . 38 SER HA 1 1
1 583 1 1 38 SER HB2 H 6.219 -7.186 -4.298 1.00 . A A . 38 SER HB2 1 1
1 584 1 1 38 SER HB3 H 7.270 -8.571 -3.977 1.00 . A A . 38 SER HB3 1 1
1 585 1 1 38 SER HG H 5.811 -9.495 -5.240 1.00 . A A . 38 SER HG 1 1
1 586 1 1 38 SER N N 4.520 -7.639 -2.205 1.00 . A A . 38 SER N 1 1
1 587 1 1 38 SER O O 6.498 -5.951 -1.395 1.00 . A A . 38 SER O 1 1
1 588 1 1 38 SER OG O 5.354 -9.018 -4.535 1.00 . A A . 38 SER OG 1 1
1 589 1 1 39 HIS C C 9.364 -5.434 -1.357 1.00 . A A . 39 HIS C 1 1
1 590 1 1 39 HIS CA C 9.105 -6.750 -0.600 1.00 . A A . 39 HIS CA 1 1
1 591 1 1 39 HIS CB C 10.417 -7.562 -0.433 1.00 . A A . 39 HIS CB 1 1
1 592 1 1 39 HIS CD2 C 12.511 -6.049 -0.029 1.00 . A A . 39 HIS CD2 1 1
1 593 1 1 39 HIS CE1 C 12.651 -6.278 2.142 1.00 . A A . 39 HIS CE1 1 1
1 594 1 1 39 HIS CG C 11.501 -6.867 0.359 1.00 . A A . 39 HIS CG 1 1
1 595 1 1 39 HIS H H 8.325 -8.500 -1.544 1.00 . A A . 39 HIS H 1 1
1 596 1 1 39 HIS HA H 8.705 -6.517 0.382 1.00 . A A . 39 HIS HA 1 1
1 597 1 1 39 HIS HB2 H 10.195 -8.494 0.077 1.00 . A A . 39 HIS HB2 1 1
1 598 1 1 39 HIS HB3 H 10.817 -7.798 -1.416 1.00 . A A . 39 HIS HB3 1 1
1 599 1 1 39 HIS HD1 H 11.039 -7.521 2.315 1.00 . A A . 39 HIS HD1 1 1
1 600 1 1 39 HIS HD2 H 12.735 -5.744 -1.041 1.00 . A A . 39 HIS HD2 1 1
1 601 1 1 39 HIS HE1 H 12.993 -6.195 3.163 1.00 . A A . 39 HIS HE1 1 1
1 602 1 1 39 HIS HE2 H 13.916 -5.025 1.138 1.00 . A A . 39 HIS HE2 1 1
1 603 1 1 39 HIS N N 8.093 -7.571 -1.304 1.00 . A A . 39 HIS N 1 1
1 604 1 1 39 HIS ND1 N 11.621 -6.986 1.730 1.00 . A A . 39 HIS ND1 1 1
1 605 1 1 39 HIS NE2 N 13.206 -5.699 1.097 1.00 . A A . 39 HIS NE2 1 1
1 606 1 1 39 HIS O O 9.424 -4.362 -0.759 1.00 . A A . 39 HIS O 1 1
1 607 1 1 40 GLU C C 8.453 -3.493 -3.606 1.00 . A A . 40 GLU C 1 1
1 608 1 1 40 GLU CA C 9.675 -4.423 -3.592 1.00 . A A . 40 GLU CA 1 1
1 609 1 1 40 GLU CB C 9.977 -4.926 -5.032 1.00 . A A . 40 GLU CB 1 1
1 610 1 1 40 GLU CD C 11.265 -7.106 -4.429 1.00 . A A . 40 GLU CD 1 1
1 611 1 1 40 GLU CG C 11.271 -5.772 -5.199 1.00 . A A . 40 GLU CG 1 1
1 612 1 1 40 GLU H H 9.349 -6.447 -3.077 1.00 . A A . 40 GLU H 1 1
1 613 1 1 40 GLU HA H 10.531 -3.865 -3.219 1.00 . A A . 40 GLU HA 1 1
1 614 1 1 40 GLU HB2 H 9.140 -5.530 -5.367 1.00 . A A . 40 GLU HB2 1 1
1 615 1 1 40 GLU HB3 H 10.055 -4.063 -5.686 1.00 . A A . 40 GLU HB3 1 1
1 616 1 1 40 GLU HG2 H 11.397 -5.999 -6.249 1.00 . A A . 40 GLU HG2 1 1
1 617 1 1 40 GLU HG3 H 12.112 -5.172 -4.868 1.00 . A A . 40 GLU HG3 1 1
1 618 1 1 40 GLU N N 9.448 -5.552 -2.687 1.00 . A A . 40 GLU N 1 1
1 619 1 1 40 GLU O O 8.613 -2.285 -3.587 1.00 . A A . 40 GLU O 1 1
1 620 1 1 40 GLU OE1 O 10.316 -7.896 -4.618 1.00 . A A . 40 GLU OE1 1 1
1 621 1 1 40 GLU OE2 O 12.191 -7.366 -3.630 1.00 . A A . 40 GLU OE2 1 1
1 622 1 1 41 GLN C C 5.710 -2.542 -2.384 1.00 . A A . 41 GLN C 1 1
1 623 1 1 41 GLN CA C 5.970 -3.332 -3.663 1.00 . A A . 41 GLN CA 1 1
1 624 1 1 41 GLN CB C 4.775 -4.276 -3.968 1.00 . A A . 41 GLN CB 1 1
1 625 1 1 41 GLN CD C 4.692 -3.635 -6.431 1.00 . A A . 41 GLN CD 1 1
1 626 1 1 41 GLN CG C 4.728 -4.783 -5.418 1.00 . A A . 41 GLN CG 1 1
1 627 1 1 41 GLN H H 7.197 -5.066 -3.545 1.00 . A A . 41 GLN H 1 1
1 628 1 1 41 GLN HA H 6.065 -2.617 -4.485 1.00 . A A . 41 GLN HA 1 1
1 629 1 1 41 GLN HB2 H 4.826 -5.139 -3.307 1.00 . A A . 41 GLN HB2 1 1
1 630 1 1 41 GLN HB3 H 3.846 -3.751 -3.768 1.00 . A A . 41 GLN HB3 1 1
1 631 1 1 41 GLN HE21 H 2.715 -3.530 -6.306 1.00 . A A . 41 GLN HE21 1 1
1 632 1 1 41 GLN HE22 H 3.465 -2.363 -7.329 1.00 . A A . 41 GLN HE22 1 1
1 633 1 1 41 GLN HG2 H 5.610 -5.384 -5.604 1.00 . A A . 41 GLN HG2 1 1
1 634 1 1 41 GLN HG3 H 3.846 -5.399 -5.552 1.00 . A A . 41 GLN HG3 1 1
1 635 1 1 41 GLN N N 7.238 -4.089 -3.602 1.00 . A A . 41 GLN N 1 1
1 636 1 1 41 GLN NE2 N 3.502 -3.137 -6.728 1.00 . A A . 41 GLN NE2 1 1
1 637 1 1 41 GLN O O 5.191 -1.427 -2.444 1.00 . A A . 41 GLN O 1 1
1 638 1 1 41 GLN OE1 O 5.728 -3.181 -6.923 1.00 . A A . 41 GLN OE1 1 1
1 639 1 1 42 LYS C C 6.818 -1.179 0.057 1.00 . A A . 42 LYS C 1 1
1 640 1 1 42 LYS CA C 5.961 -2.444 0.054 1.00 . A A . 42 LYS CA 1 1
1 641 1 1 42 LYS CB C 6.337 -3.390 1.222 1.00 . A A . 42 LYS CB 1 1
1 642 1 1 42 LYS CD C 5.662 -5.406 2.669 1.00 . A A . 42 LYS CD 1 1
1 643 1 1 42 LYS CE C 4.568 -6.437 2.976 1.00 . A A . 42 LYS CE 1 1
1 644 1 1 42 LYS CG C 5.315 -4.520 1.452 1.00 . A A . 42 LYS CG 1 1
1 645 1 1 42 LYS H H 6.513 -4.003 -1.266 1.00 . A A . 42 LYS H 1 1
1 646 1 1 42 LYS HA H 4.914 -2.159 0.156 1.00 . A A . 42 LYS HA 1 1
1 647 1 1 42 LYS HB2 H 7.304 -3.834 1.015 1.00 . A A . 42 LYS HB2 1 1
1 648 1 1 42 LYS HB3 H 6.410 -2.809 2.138 1.00 . A A . 42 LYS HB3 1 1
1 649 1 1 42 LYS HD2 H 6.589 -5.930 2.470 1.00 . A A . 42 LYS HD2 1 1
1 650 1 1 42 LYS HD3 H 5.796 -4.770 3.541 1.00 . A A . 42 LYS HD3 1 1
1 651 1 1 42 LYS HE2 H 3.666 -5.911 3.258 1.00 . A A . 42 LYS HE2 1 1
1 652 1 1 42 LYS HE3 H 4.367 -7.021 2.090 1.00 . A A . 42 LYS HE3 1 1
1 653 1 1 42 LYS HG2 H 4.339 -4.075 1.613 1.00 . A A . 42 LYS HG2 1 1
1 654 1 1 42 LYS HG3 H 5.275 -5.145 0.562 1.00 . A A . 42 LYS HG3 1 1
1 655 1 1 42 LYS HZ1 H 5.833 -7.852 3.863 1.00 . A A . 42 LYS HZ1 1 1
1 656 1 1 42 LYS HZ2 H 4.199 -8.064 4.235 1.00 . A A . 42 LYS HZ2 1 1
1 657 1 1 42 LYS HZ3 H 5.074 -6.822 4.971 1.00 . A A . 42 LYS HZ3 1 1
1 658 1 1 42 LYS N N 6.101 -3.117 -1.236 1.00 . A A . 42 LYS N 1 1
1 659 1 1 42 LYS NZ N 4.947 -7.355 4.086 1.00 . A A . 42 LYS NZ 1 1
1 660 1 1 42 LYS O O 6.308 -0.084 0.266 1.00 . A A . 42 LYS O 1 1
1 661 1 1 43 ASN C C 8.646 0.774 -1.455 1.00 . A A . 43 ASN C 1 1
1 662 1 1 43 ASN CA C 9.080 -0.272 -0.392 1.00 . A A . 43 ASN CA 1 1
1 663 1 1 43 ASN CB C 10.473 -0.869 -0.752 1.00 . A A . 43 ASN CB 1 1
1 664 1 1 43 ASN CG C 11.066 -1.774 0.344 1.00 . A A . 43 ASN CG 1 1
1 665 1 1 43 ASN H H 8.398 -2.284 -0.464 1.00 . A A . 43 ASN H 1 1
1 666 1 1 43 ASN HA H 9.131 0.209 0.583 1.00 . A A . 43 ASN HA 1 1
1 667 1 1 43 ASN HB2 H 10.380 -1.464 -1.658 1.00 . A A . 43 ASN HB2 1 1
1 668 1 1 43 ASN HB3 H 11.161 -0.063 -0.943 1.00 . A A . 43 ASN HB3 1 1
1 669 1 1 43 ASN HD21 H 12.914 -1.372 -0.254 1.00 . A A . 43 ASN HD21 1 1
1 670 1 1 43 ASN HD22 H 12.779 -2.466 1.070 1.00 . A A . 43 ASN HD22 1 1
1 671 1 1 43 ASN N N 8.097 -1.364 -0.282 1.00 . A A . 43 ASN N 1 1
1 672 1 1 43 ASN ND2 N 12.384 -1.877 0.393 1.00 . A A . 43 ASN ND2 1 1
1 673 1 1 43 ASN O O 8.784 1.980 -1.243 1.00 . A A . 43 ASN O 1 1
1 674 1 1 43 ASN OD1 O 10.343 -2.382 1.142 1.00 . A A . 43 ASN OD1 1 1
1 675 1 1 44 GLU C C 6.532 2.072 -3.330 1.00 . A A . 44 GLU C 1 1
1 676 1 1 44 GLU CA C 7.622 1.076 -3.727 1.00 . A A . 44 GLU CA 1 1
1 677 1 1 44 GLU CB C 7.143 0.091 -4.841 1.00 . A A . 44 GLU CB 1 1
1 678 1 1 44 GLU CD C 4.955 0.685 -6.124 1.00 . A A . 44 GLU CD 1 1
1 679 1 1 44 GLU CG C 6.503 0.696 -6.115 1.00 . A A . 44 GLU CG 1 1
1 680 1 1 44 GLU H H 7.922 -0.695 -2.601 1.00 . A A . 44 GLU H 1 1
1 681 1 1 44 GLU HA H 8.479 1.630 -4.100 1.00 . A A . 44 GLU HA 1 1
1 682 1 1 44 GLU HB2 H 8.003 -0.493 -5.149 1.00 . A A . 44 GLU HB2 1 1
1 683 1 1 44 GLU HB3 H 6.428 -0.602 -4.394 1.00 . A A . 44 GLU HB3 1 1
1 684 1 1 44 GLU HG2 H 6.838 1.723 -6.211 1.00 . A A . 44 GLU HG2 1 1
1 685 1 1 44 GLU HG3 H 6.856 0.146 -6.982 1.00 . A A . 44 GLU HG3 1 1
1 686 1 1 44 GLU N N 8.069 0.272 -2.565 1.00 . A A . 44 GLU N 1 1
1 687 1 1 44 GLU O O 6.623 3.270 -3.650 1.00 . A A . 44 GLU O 1 1
1 688 1 1 44 GLU OE1 O 4.361 -0.274 -6.662 1.00 . A A . 44 GLU OE1 1 1
1 689 1 1 44 GLU OE2 O 4.331 1.643 -5.620 1.00 . A A . 44 GLU OE2 1 1
1 690 1 1 45 PHE C C 4.872 3.367 -1.048 1.00 . A A . 45 PHE C 1 1
1 691 1 1 45 PHE CA C 4.397 2.399 -2.135 1.00 . A A . 45 PHE CA 1 1
1 692 1 1 45 PHE CB C 3.221 1.520 -1.630 1.00 . A A . 45 PHE CB 1 1
1 693 1 1 45 PHE CD1 C 1.535 1.788 -3.499 1.00 . A A . 45 PHE CD1 1 1
1 694 1 1 45 PHE CD2 C 2.379 -0.414 -3.092 1.00 . A A . 45 PHE CD2 1 1
1 695 1 1 45 PHE CE1 C 0.775 1.302 -4.537 1.00 . A A . 45 PHE CE1 1 1
1 696 1 1 45 PHE CE2 C 1.609 -0.901 -4.135 1.00 . A A . 45 PHE CE2 1 1
1 697 1 1 45 PHE CG C 2.362 0.945 -2.761 1.00 . A A . 45 PHE CG 1 1
1 698 1 1 45 PHE CZ C 0.802 -0.041 -4.851 1.00 . A A . 45 PHE CZ 1 1
1 699 1 1 45 PHE H H 5.495 0.611 -2.437 1.00 . A A . 45 PHE H 1 1
1 700 1 1 45 PHE HA H 4.048 2.989 -2.984 1.00 . A A . 45 PHE HA 1 1
1 701 1 1 45 PHE HB2 H 3.618 0.696 -1.050 1.00 . A A . 45 PHE HB2 1 1
1 702 1 1 45 PHE HB3 H 2.575 2.114 -0.988 1.00 . A A . 45 PHE HB3 1 1
1 703 1 1 45 PHE HD1 H 1.500 2.844 -3.261 1.00 . A A . 45 PHE HD1 1 1
1 704 1 1 45 PHE HD2 H 3.008 -1.093 -2.526 1.00 . A A . 45 PHE HD2 1 1
1 705 1 1 45 PHE HE1 H 0.142 1.970 -5.101 1.00 . A A . 45 PHE HE1 1 1
1 706 1 1 45 PHE HE2 H 1.633 -1.956 -4.381 1.00 . A A . 45 PHE HE2 1 1
1 707 1 1 45 PHE HZ H 0.199 -0.415 -5.671 1.00 . A A . 45 PHE HZ 1 1
1 708 1 1 45 PHE N N 5.509 1.571 -2.622 1.00 . A A . 45 PHE N 1 1
1 709 1 1 45 PHE O O 4.590 4.559 -1.140 1.00 . A A . 45 PHE O 1 1
1 710 1 1 46 LYS C C 6.929 4.895 0.606 1.00 . A A . 46 LYS C 1 1
1 711 1 1 46 LYS CA C 6.155 3.648 1.078 1.00 . A A . 46 LYS CA 1 1
1 712 1 1 46 LYS CB C 7.076 2.794 1.985 1.00 . A A . 46 LYS CB 1 1
1 713 1 1 46 LYS CD C 7.406 0.785 3.522 1.00 . A A . 46 LYS CD 1 1
1 714 1 1 46 LYS CE C 6.779 -0.477 4.117 1.00 . A A . 46 LYS CE 1 1
1 715 1 1 46 LYS CG C 6.385 1.649 2.745 1.00 . A A . 46 LYS CG 1 1
1 716 1 1 46 LYS H H 5.862 1.890 -0.102 1.00 . A A . 46 LYS H 1 1
1 717 1 1 46 LYS HA H 5.292 3.972 1.656 1.00 . A A . 46 LYS HA 1 1
1 718 1 1 46 LYS HB2 H 7.861 2.363 1.369 1.00 . A A . 46 LYS HB2 1 1
1 719 1 1 46 LYS HB3 H 7.542 3.446 2.721 1.00 . A A . 46 LYS HB3 1 1
1 720 1 1 46 LYS HD2 H 8.205 0.487 2.848 1.00 . A A . 46 LYS HD2 1 1
1 721 1 1 46 LYS HD3 H 7.828 1.381 4.324 1.00 . A A . 46 LYS HD3 1 1
1 722 1 1 46 LYS HE2 H 5.954 -0.187 4.744 1.00 . A A . 46 LYS HE2 1 1
1 723 1 1 46 LYS HE3 H 6.417 -1.100 3.312 1.00 . A A . 46 LYS HE3 1 1
1 724 1 1 46 LYS HG2 H 5.669 2.067 3.446 1.00 . A A . 46 LYS HG2 1 1
1 725 1 1 46 LYS HG3 H 5.854 1.018 2.034 1.00 . A A . 46 LYS HG3 1 1
1 726 1 1 46 LYS HZ1 H 8.061 -0.699 5.755 1.00 . A A . 46 LYS HZ1 1 1
1 727 1 1 46 LYS HZ2 H 8.588 -1.500 4.351 1.00 . A A . 46 LYS HZ2 1 1
1 728 1 1 46 LYS HZ3 H 7.329 -2.136 5.256 1.00 . A A . 46 LYS HZ3 1 1
1 729 1 1 46 LYS N N 5.638 2.846 -0.061 1.00 . A A . 46 LYS N 1 1
1 730 1 1 46 LYS NZ N 7.756 -1.257 4.927 1.00 . A A . 46 LYS NZ 1 1
1 731 1 1 46 LYS O O 6.760 5.980 1.166 1.00 . A A . 46 LYS O 1 1
1 732 1 1 47 THR C C 7.627 6.920 -1.557 1.00 . A A . 47 THR C 1 1
1 733 1 1 47 THR CA C 8.539 5.783 -1.060 1.00 . A A . 47 THR CA 1 1
1 734 1 1 47 THR CB C 9.402 5.222 -2.235 1.00 . A A . 47 THR CB 1 1
1 735 1 1 47 THR CG2 C 10.207 6.313 -2.954 1.00 . A A . 47 THR CG2 1 1
1 736 1 1 47 THR H H 7.815 3.809 -0.834 1.00 . A A . 47 THR H 1 1
1 737 1 1 47 THR HA H 9.211 6.172 -0.301 1.00 . A A . 47 THR HA 1 1
1 738 1 1 47 THR HB H 8.733 4.753 -2.956 1.00 . A A . 47 THR HB 1 1
1 739 1 1 47 THR HG1 H 9.908 3.752 -1.004 1.00 . A A . 47 THR HG1 1 1
1 740 1 1 47 THR HG21 H 10.890 6.777 -2.259 1.00 . A A . 47 THR HG21 1 1
1 741 1 1 47 THR HG22 H 9.532 7.064 -3.353 1.00 . A A . 47 THR HG22 1 1
1 742 1 1 47 THR HG23 H 10.771 5.874 -3.764 1.00 . A A . 47 THR HG23 1 1
1 743 1 1 47 THR N N 7.747 4.709 -0.448 1.00 . A A . 47 THR N 1 1
1 744 1 1 47 THR O O 7.838 8.083 -1.215 1.00 . A A . 47 THR O 1 1
1 745 1 1 47 THR OG1 O 10.310 4.218 -1.742 1.00 . A A . 47 THR OG1 1 1
1 746 1 1 48 LYS C C 4.871 8.242 -1.737 1.00 . A A . 48 LYS C 1 1
1 747 1 1 48 LYS CA C 5.609 7.504 -2.862 1.00 . A A . 48 LYS CA 1 1
1 748 1 1 48 LYS CB C 4.598 6.777 -3.770 1.00 . A A . 48 LYS CB 1 1
1 749 1 1 48 LYS CD C 4.197 5.349 -5.849 1.00 . A A . 48 LYS CD 1 1
1 750 1 1 48 LYS CE C 4.837 4.672 -7.057 1.00 . A A . 48 LYS CE 1 1
1 751 1 1 48 LYS CG C 5.232 6.091 -4.986 1.00 . A A . 48 LYS CG 1 1
1 752 1 1 48 LYS H H 6.460 5.589 -2.503 1.00 . A A . 48 LYS H 1 1
1 753 1 1 48 LYS HA H 6.163 8.227 -3.456 1.00 . A A . 48 LYS HA 1 1
1 754 1 1 48 LYS HB2 H 4.078 6.024 -3.184 1.00 . A A . 48 LYS HB2 1 1
1 755 1 1 48 LYS HB3 H 3.869 7.497 -4.131 1.00 . A A . 48 LYS HB3 1 1
1 756 1 1 48 LYS HD2 H 3.711 4.591 -5.241 1.00 . A A . 48 LYS HD2 1 1
1 757 1 1 48 LYS HD3 H 3.450 6.060 -6.193 1.00 . A A . 48 LYS HD3 1 1
1 758 1 1 48 LYS HE2 H 4.092 4.080 -7.570 1.00 . A A . 48 LYS HE2 1 1
1 759 1 1 48 LYS HE3 H 5.221 5.428 -7.727 1.00 . A A . 48 LYS HE3 1 1
1 760 1 1 48 LYS HG2 H 5.726 6.840 -5.597 1.00 . A A . 48 LYS HG2 1 1
1 761 1 1 48 LYS HG3 H 5.974 5.376 -4.637 1.00 . A A . 48 LYS HG3 1 1
1 762 1 1 48 LYS HZ1 H 6.326 3.282 -7.480 1.00 . A A . 48 LYS HZ1 1 1
1 763 1 1 48 LYS HZ2 H 5.616 3.090 -5.955 1.00 . A A . 48 LYS HZ2 1 1
1 764 1 1 48 LYS HZ3 H 6.713 4.336 -6.217 1.00 . A A . 48 LYS HZ3 1 1
1 765 1 1 48 LYS N N 6.581 6.548 -2.314 1.00 . A A . 48 LYS N 1 1
1 766 1 1 48 LYS NZ N 5.950 3.787 -6.652 1.00 . A A . 48 LYS NZ 1 1
1 767 1 1 48 LYS O O 4.795 9.466 -1.744 1.00 . A A . 48 LYS O 1 1
1 768 1 1 49 ILE C C 4.424 9.059 1.157 1.00 . A A . 49 ILE C 1 1
1 769 1 1 49 ILE CA C 3.633 7.965 0.405 1.00 . A A . 49 ILE CA 1 1
1 770 1 1 49 ILE CB C 3.247 6.769 1.361 1.00 . A A . 49 ILE CB 1 1
1 771 1 1 49 ILE CD1 C 2.138 4.412 1.355 1.00 . A A . 49 ILE CD1 1 1
1 772 1 1 49 ILE CG1 C 2.347 5.727 0.615 1.00 . A A . 49 ILE CG1 1 1
1 773 1 1 49 ILE CG2 C 2.541 7.264 2.633 1.00 . A A . 49 ILE CG2 1 1
1 774 1 1 49 ILE H H 4.577 6.501 -0.796 1.00 . A A . 49 ILE H 1 1
1 775 1 1 49 ILE HA H 2.713 8.404 0.020 1.00 . A A . 49 ILE HA 1 1
1 776 1 1 49 ILE HB H 4.166 6.277 1.662 1.00 . A A . 49 ILE HB 1 1
1 777 1 1 49 ILE HD11 H 3.093 3.929 1.512 1.00 . A A . 49 ILE HD11 1 1
1 778 1 1 49 ILE HD12 H 1.505 3.765 0.765 1.00 . A A . 49 ILE HD12 1 1
1 779 1 1 49 ILE HD13 H 1.667 4.596 2.312 1.00 . A A . 49 ILE HD13 1 1
1 780 1 1 49 ILE HG12 H 1.372 6.156 0.438 1.00 . A A . 49 ILE HG12 1 1
1 781 1 1 49 ILE HG13 H 2.797 5.489 -0.341 1.00 . A A . 49 ILE HG13 1 1
1 782 1 1 49 ILE HG21 H 2.307 6.423 3.276 1.00 . A A . 49 ILE HG21 1 1
1 783 1 1 49 ILE HG22 H 1.626 7.774 2.368 1.00 . A A . 49 ILE HG22 1 1
1 784 1 1 49 ILE HG23 H 3.188 7.950 3.170 1.00 . A A . 49 ILE HG23 1 1
1 785 1 1 49 ILE N N 4.396 7.462 -0.749 1.00 . A A . 49 ILE N 1 1
1 786 1 1 49 ILE O O 3.866 10.101 1.496 1.00 . A A . 49 ILE O 1 1
1 787 1 1 50 ASP C C 6.888 11.041 1.145 1.00 . A A . 50 ASP C 1 1
1 788 1 1 50 ASP CA C 6.632 9.797 2.011 1.00 . A A . 50 ASP CA 1 1
1 789 1 1 50 ASP CB C 7.989 9.131 2.374 1.00 . A A . 50 ASP CB 1 1
1 790 1 1 50 ASP CG C 7.902 8.167 3.568 1.00 . A A . 50 ASP CG 1 1
1 791 1 1 50 ASP H H 6.115 7.986 1.014 1.00 . A A . 50 ASP H 1 1
1 792 1 1 50 ASP HA H 6.141 10.114 2.927 1.00 . A A . 50 ASP HA 1 1
1 793 1 1 50 ASP HB2 H 8.351 8.587 1.509 1.00 . A A . 50 ASP HB2 1 1
1 794 1 1 50 ASP HB3 H 8.713 9.903 2.622 1.00 . A A . 50 ASP HB3 1 1
1 795 1 1 50 ASP N N 5.737 8.830 1.343 1.00 . A A . 50 ASP N 1 1
1 796 1 1 50 ASP O O 6.891 12.159 1.653 1.00 . A A . 50 ASP O 1 1
1 797 1 1 50 ASP OD1 O 8.322 6.997 3.460 1.00 . A A . 50 ASP OD1 1 1
1 798 1 1 50 ASP OD2 O 7.424 8.595 4.639 1.00 . A A . 50 ASP OD2 1 1
1 799 1 1 51 GLU C C 6.278 12.784 -1.539 1.00 . A A . 51 GLU C 1 1
1 800 1 1 51 GLU CA C 7.472 11.920 -1.096 1.00 . A A . 51 GLU CA 1 1
1 801 1 1 51 GLU CB C 8.202 11.321 -2.324 1.00 . A A . 51 GLU CB 1 1
1 802 1 1 51 GLU CD C 10.529 11.571 -1.255 1.00 . A A . 51 GLU CD 1 1
1 803 1 1 51 GLU CG C 9.542 10.641 -1.982 1.00 . A A . 51 GLU CG 1 1
1 804 1 1 51 GLU H H 6.969 9.929 -0.519 1.00 . A A . 51 GLU H 1 1
1 805 1 1 51 GLU HA H 8.172 12.568 -0.569 1.00 . A A . 51 GLU HA 1 1
1 806 1 1 51 GLU HB2 H 7.553 10.585 -2.790 1.00 . A A . 51 GLU HB2 1 1
1 807 1 1 51 GLU HB3 H 8.397 12.108 -3.041 1.00 . A A . 51 GLU HB3 1 1
1 808 1 1 51 GLU HG2 H 9.343 9.778 -1.354 1.00 . A A . 51 GLU HG2 1 1
1 809 1 1 51 GLU HG3 H 10.003 10.295 -2.902 1.00 . A A . 51 GLU HG3 1 1
1 810 1 1 51 GLU N N 7.080 10.838 -0.165 1.00 . A A . 51 GLU N 1 1
1 811 1 1 51 GLU O O 6.467 13.917 -2.004 1.00 . A A . 51 GLU O 1 1
1 812 1 1 51 GLU OE1 O 11.207 12.377 -1.931 1.00 . A A . 51 GLU OE1 1 1
1 813 1 1 51 GLU OE2 O 10.622 11.510 -0.009 1.00 . A A . 51 GLU OE2 1 1
1 814 1 1 52 THR C C 3.259 13.805 -0.713 1.00 . A A . 52 THR C 1 1
1 815 1 1 52 THR CA C 3.841 12.927 -1.834 1.00 . A A . 52 THR CA 1 1
1 816 1 1 52 THR CB C 2.775 11.886 -2.312 1.00 . A A . 52 THR CB 1 1
1 817 1 1 52 THR CG2 C 1.507 12.550 -2.840 1.00 . A A . 52 THR CG2 1 1
1 818 1 1 52 THR H H 4.986 11.382 -0.948 1.00 . A A . 52 THR H 1 1
1 819 1 1 52 THR HA H 4.094 13.559 -2.687 1.00 . A A . 52 THR HA 1 1
1 820 1 1 52 THR HB H 2.515 11.246 -1.475 1.00 . A A . 52 THR HB 1 1
1 821 1 1 52 THR HG1 H 4.238 10.857 -3.142 1.00 . A A . 52 THR HG1 1 1
1 822 1 1 52 THR HG21 H 1.749 13.175 -3.689 1.00 . A A . 52 THR HG21 1 1
1 823 1 1 52 THR HG22 H 1.058 13.160 -2.064 1.00 . A A . 52 THR HG22 1 1
1 824 1 1 52 THR HG23 H 0.802 11.789 -3.148 1.00 . A A . 52 THR HG23 1 1
1 825 1 1 52 THR N N 5.064 12.254 -1.386 1.00 . A A . 52 THR N 1 1
1 826 1 1 52 THR O O 2.869 13.308 0.347 1.00 . A A . 52 THR O 1 1
1 827 1 1 52 THR OG1 O 3.328 11.074 -3.356 1.00 . A A . 52 THR OG1 1 1
1 828 1 1 53 ASN C C 1.076 16.271 -0.656 1.00 . A A . 53 ASN C 1 1
1 829 1 1 53 ASN CA C 2.508 16.096 -0.133 1.00 . A A . 53 ASN CA 1 1
1 830 1 1 53 ASN CB C 3.246 17.463 -0.127 1.00 . A A . 53 ASN CB 1 1
1 831 1 1 53 ASN CG C 4.599 17.413 0.594 1.00 . A A . 53 ASN CG 1 1
1 832 1 1 53 ASN H H 3.709 15.445 -1.756 1.00 . A A . 53 ASN H 1 1
1 833 1 1 53 ASN HA H 2.453 15.716 0.884 1.00 . A A . 53 ASN HA 1 1
1 834 1 1 53 ASN HB2 H 3.418 17.775 -1.150 1.00 . A A . 53 ASN HB2 1 1
1 835 1 1 53 ASN HB3 H 2.623 18.204 0.364 1.00 . A A . 53 ASN HB3 1 1
1 836 1 1 53 ASN HD21 H 3.755 17.895 2.330 1.00 . A A . 53 ASN HD21 1 1
1 837 1 1 53 ASN HD22 H 5.463 17.655 2.369 1.00 . A A . 53 ASN HD22 1 1
1 838 1 1 53 ASN N N 3.226 15.116 -0.966 1.00 . A A . 53 ASN N 1 1
1 839 1 1 53 ASN ND2 N 4.605 17.682 1.893 1.00 . A A . 53 ASN ND2 1 1
1 840 1 1 53 ASN O O 0.197 16.777 0.057 1.00 . A A . 53 ASN O 1 1
1 841 1 1 53 ASN OD1 O 5.635 17.125 -0.011 1.00 . A A . 53 ASN OD1 1 1
1 842 1 1 54 ASP C C -1.456 15.002 -1.994 1.00 . A A . 54 ASP C 1 1
1 843 1 1 54 ASP CA C -0.443 15.988 -2.587 1.00 . A A . 54 ASP CA 1 1
1 844 1 1 54 ASP CB C -0.286 15.766 -4.115 1.00 . A A . 54 ASP CB 1 1
1 845 1 1 54 ASP CG C -1.543 16.171 -4.902 1.00 . A A . 54 ASP CG 1 1
1 846 1 1 54 ASP H H 1.575 15.397 -2.392 1.00 . A A . 54 ASP H 1 1
1 847 1 1 54 ASP HA H -0.794 17.008 -2.417 1.00 . A A . 54 ASP HA 1 1
1 848 1 1 54 ASP HB2 H 0.552 16.356 -4.474 1.00 . A A . 54 ASP HB2 1 1
1 849 1 1 54 ASP HB3 H -0.072 14.719 -4.303 1.00 . A A . 54 ASP HB3 1 1
1 850 1 1 54 ASP N N 0.847 15.842 -1.910 1.00 . A A . 54 ASP N 1 1
1 851 1 1 54 ASP O O -1.352 13.797 -2.206 1.00 . A A . 54 ASP O 1 1
1 852 1 1 54 ASP OD1 O -2.365 15.301 -5.243 1.00 . A A . 54 ASP OD1 1 1
1 853 1 1 54 ASP OD2 O -1.716 17.380 -5.165 1.00 . A A . 54 ASP OD2 1 1
1 854 1 1 55 SER C C -4.243 13.834 -1.443 1.00 . A A . 55 SER C 1 1
1 855 1 1 55 SER CA C -3.422 14.749 -0.508 1.00 . A A . 55 SER CA 1 1
1 856 1 1 55 SER CB C -4.336 15.706 0.284 1.00 . A A . 55 SER CB 1 1
1 857 1 1 55 SER H H -2.452 16.517 -1.154 1.00 . A A . 55 SER H 1 1
1 858 1 1 55 SER HA H -2.886 14.122 0.198 1.00 . A A . 55 SER HA 1 1
1 859 1 1 55 SER HB2 H -5.156 15.154 0.723 1.00 . A A . 55 SER HB2 1 1
1 860 1 1 55 SER HB3 H -3.761 16.179 1.068 1.00 . A A . 55 SER HB3 1 1
1 861 1 1 55 SER HG H -4.865 16.447 -1.476 1.00 . A A . 55 SER HG 1 1
1 862 1 1 55 SER N N -2.417 15.539 -1.234 1.00 . A A . 55 SER N 1 1
1 863 1 1 55 SER O O -4.593 12.724 -1.066 1.00 . A A . 55 SER O 1 1
1 864 1 1 55 SER OG O -4.872 16.734 -0.554 1.00 . A A . 55 SER OG 1 1
1 865 1 1 56 ASP C C -4.501 12.362 -4.223 1.00 . A A . 56 ASP C 1 1
1 866 1 1 56 ASP CA C -5.274 13.585 -3.696 1.00 . A A . 56 ASP CA 1 1
1 867 1 1 56 ASP CB C -5.608 14.542 -4.869 1.00 . A A . 56 ASP CB 1 1
1 868 1 1 56 ASP CG C -6.406 15.786 -4.444 1.00 . A A . 56 ASP CG 1 1
1 869 1 1 56 ASP H H -4.095 15.169 -2.925 1.00 . A A . 56 ASP H 1 1
1 870 1 1 56 ASP HA H -6.197 13.251 -3.233 1.00 . A A . 56 ASP HA 1 1
1 871 1 1 56 ASP HB2 H -4.678 14.881 -5.318 1.00 . A A . 56 ASP HB2 1 1
1 872 1 1 56 ASP HB3 H -6.173 13.998 -5.619 1.00 . A A . 56 ASP HB3 1 1
1 873 1 1 56 ASP N N -4.479 14.303 -2.676 1.00 . A A . 56 ASP N 1 1
1 874 1 1 56 ASP O O -5.073 11.291 -4.444 1.00 . A A . 56 ASP O 1 1
1 875 1 1 56 ASP OD1 O -7.586 15.927 -4.836 1.00 . A A . 56 ASP OD1 1 1
1 876 1 1 56 ASP OD2 O -5.847 16.636 -3.709 1.00 . A A . 56 ASP OD2 1 1
1 877 1 1 57 ALA C C -2.055 10.460 -3.727 1.00 . A A . 57 ALA C 1 1
1 878 1 1 57 ALA CA C -2.289 11.482 -4.857 1.00 . A A . 57 ALA CA 1 1
1 879 1 1 57 ALA CB C -0.975 12.076 -5.364 1.00 . A A . 57 ALA CB 1 1
1 880 1 1 57 ALA H H -2.816 13.445 -4.261 1.00 . A A . 57 ALA H 1 1
1 881 1 1 57 ALA HA H -2.767 10.970 -5.689 1.00 . A A . 57 ALA HA 1 1
1 882 1 1 57 ALA HB1 H -1.173 12.744 -6.190 1.00 . A A . 57 ALA HB1 1 1
1 883 1 1 57 ALA HB2 H -0.314 11.285 -5.692 1.00 . A A . 57 ALA HB2 1 1
1 884 1 1 57 ALA HB3 H -0.492 12.634 -4.568 1.00 . A A . 57 ALA HB3 1 1
1 885 1 1 57 ALA N N -3.189 12.549 -4.415 1.00 . A A . 57 ALA N 1 1
1 886 1 1 57 ALA O O -1.824 9.287 -4.000 1.00 . A A . 57 ALA O 1 1
1 887 1 1 58 LEU C C -3.385 9.144 -1.232 1.00 . A A . 58 LEU C 1 1
1 888 1 1 58 LEU CA C -2.112 10.020 -1.283 1.00 . A A . 58 LEU CA 1 1
1 889 1 1 58 LEU CB C -1.938 10.846 0.029 1.00 . A A . 58 LEU CB 1 1
1 890 1 1 58 LEU CD1 C -0.520 12.442 1.471 1.00 . A A . 58 LEU CD1 1 1
1 891 1 1 58 LEU CD2 C 0.541 10.380 0.426 1.00 . A A . 58 LEU CD2 1 1
1 892 1 1 58 LEU CG C -0.526 11.481 0.259 1.00 . A A . 58 LEU CG 1 1
1 893 1 1 58 LEU H H -2.260 11.879 -2.316 1.00 . A A . 58 LEU H 1 1
1 894 1 1 58 LEU HA H -1.248 9.367 -1.406 1.00 . A A . 58 LEU HA 1 1
1 895 1 1 58 LEU HB2 H -2.673 11.647 0.022 1.00 . A A . 58 LEU HB2 1 1
1 896 1 1 58 LEU HB3 H -2.158 10.203 0.874 1.00 . A A . 58 LEU HB3 1 1
1 897 1 1 58 LEU HD11 H 0.460 12.887 1.581 1.00 . A A . 58 LEU HD11 1 1
1 898 1 1 58 LEU HD12 H -0.772 11.902 2.374 1.00 . A A . 58 LEU HD12 1 1
1 899 1 1 58 LEU HD13 H -1.250 13.226 1.312 1.00 . A A . 58 LEU HD13 1 1
1 900 1 1 58 LEU HD21 H 0.565 9.760 -0.462 1.00 . A A . 58 LEU HD21 1 1
1 901 1 1 58 LEU HD22 H 0.310 9.762 1.286 1.00 . A A . 58 LEU HD22 1 1
1 902 1 1 58 LEU HD23 H 1.514 10.833 0.563 1.00 . A A . 58 LEU HD23 1 1
1 903 1 1 58 LEU HG H -0.257 12.065 -0.613 1.00 . A A . 58 LEU HG 1 1
1 904 1 1 58 LEU N N -2.154 10.914 -2.461 1.00 . A A . 58 LEU N 1 1
1 905 1 1 58 LEU O O -3.295 7.940 -0.982 1.00 . A A . 58 LEU O 1 1
1 906 1 1 59 LEU C C -5.777 7.992 -2.793 1.00 . A A . 59 LEU C 1 1
1 907 1 1 59 LEU CA C -5.854 9.055 -1.666 1.00 . A A . 59 LEU CA 1 1
1 908 1 1 59 LEU CB C -6.993 10.069 -1.991 1.00 . A A . 59 LEU CB 1 1
1 909 1 1 59 LEU CD1 C -8.303 12.205 -1.441 1.00 . A A . 59 LEU CD1 1 1
1 910 1 1 59 LEU CD2 C -7.843 10.498 0.385 1.00 . A A . 59 LEU CD2 1 1
1 911 1 1 59 LEU CG C -7.313 11.147 -0.906 1.00 . A A . 59 LEU CG 1 1
1 912 1 1 59 LEU H H -4.543 10.737 -1.632 1.00 . A A . 59 LEU H 1 1
1 913 1 1 59 LEU HA H -6.070 8.563 -0.725 1.00 . A A . 59 LEU HA 1 1
1 914 1 1 59 LEU HB2 H -6.719 10.591 -2.904 1.00 . A A . 59 LEU HB2 1 1
1 915 1 1 59 LEU HB3 H -7.902 9.512 -2.189 1.00 . A A . 59 LEU HB3 1 1
1 916 1 1 59 LEU HD11 H -7.879 12.690 -2.311 1.00 . A A . 59 LEU HD11 1 1
1 917 1 1 59 LEU HD12 H -8.492 12.950 -0.681 1.00 . A A . 59 LEU HD12 1 1
1 918 1 1 59 LEU HD13 H -9.241 11.732 -1.718 1.00 . A A . 59 LEU HD13 1 1
1 919 1 1 59 LEU HD21 H -8.046 11.265 1.120 1.00 . A A . 59 LEU HD21 1 1
1 920 1 1 59 LEU HD22 H -7.099 9.819 0.780 1.00 . A A . 59 LEU HD22 1 1
1 921 1 1 59 LEU HD23 H -8.754 9.950 0.178 1.00 . A A . 59 LEU HD23 1 1
1 922 1 1 59 LEU HG H -6.399 11.669 -0.653 1.00 . A A . 59 LEU HG 1 1
1 923 1 1 59 LEU N N -4.553 9.765 -1.519 1.00 . A A . 59 LEU N 1 1
1 924 1 1 59 LEU O O -6.350 6.902 -2.684 1.00 . A A . 59 LEU O 1 1
1 925 1 1 60 GLU C C -3.911 6.282 -4.635 1.00 . A A . 60 GLU C 1 1
1 926 1 1 60 GLU CA C -4.803 7.475 -5.026 1.00 . A A . 60 GLU CA 1 1
1 927 1 1 60 GLU CB C -4.145 8.291 -6.168 1.00 . A A . 60 GLU CB 1 1
1 928 1 1 60 GLU CD C -3.151 8.311 -8.540 1.00 . A A . 60 GLU CD 1 1
1 929 1 1 60 GLU CG C -3.883 7.497 -7.460 1.00 . A A . 60 GLU CG 1 1
1 930 1 1 60 GLU H H -4.644 9.241 -3.871 1.00 . A A . 60 GLU H 1 1
1 931 1 1 60 GLU HA H -5.765 7.104 -5.364 1.00 . A A . 60 GLU HA 1 1
1 932 1 1 60 GLU HB2 H -4.787 9.133 -6.407 1.00 . A A . 60 GLU HB2 1 1
1 933 1 1 60 GLU HB3 H -3.195 8.683 -5.809 1.00 . A A . 60 GLU HB3 1 1
1 934 1 1 60 GLU HG2 H -3.285 6.623 -7.217 1.00 . A A . 60 GLU HG2 1 1
1 935 1 1 60 GLU HG3 H -4.837 7.159 -7.855 1.00 . A A . 60 GLU HG3 1 1
1 936 1 1 60 GLU N N -5.042 8.348 -3.865 1.00 . A A . 60 GLU N 1 1
1 937 1 1 60 GLU O O -4.165 5.159 -5.058 1.00 . A A . 60 GLU O 1 1
1 938 1 1 60 GLU OE1 O -1.903 8.331 -8.538 1.00 . A A . 60 GLU OE1 1 1
1 939 1 1 60 GLU OE2 O -3.816 8.931 -9.396 1.00 . A A . 60 GLU OE2 1 1
1 940 1 1 61 LEU C C -2.676 4.481 -2.433 1.00 . A A . 61 LEU C 1 1
1 941 1 1 61 LEU CA C -1.952 5.511 -3.303 1.00 . A A . 61 LEU CA 1 1
1 942 1 1 61 LEU CB C -0.787 6.168 -2.514 1.00 . A A . 61 LEU CB 1 1
1 943 1 1 61 LEU CD1 C 1.216 7.766 -2.495 1.00 . A A . 61 LEU CD1 1 1
1 944 1 1 61 LEU CD2 C 0.951 6.055 -4.368 1.00 . A A . 61 LEU CD2 1 1
1 945 1 1 61 LEU CG C 0.224 6.981 -3.375 1.00 . A A . 61 LEU CG 1 1
1 946 1 1 61 LEU H H -2.760 7.475 -3.504 1.00 . A A . 61 LEU H 1 1
1 947 1 1 61 LEU HA H -1.544 4.997 -4.175 1.00 . A A . 61 LEU HA 1 1
1 948 1 1 61 LEU HB2 H -1.216 6.834 -1.769 1.00 . A A . 61 LEU HB2 1 1
1 949 1 1 61 LEU HB3 H -0.238 5.393 -1.991 1.00 . A A . 61 LEU HB3 1 1
1 950 1 1 61 LEU HD11 H 1.798 7.081 -1.888 1.00 . A A . 61 LEU HD11 1 1
1 951 1 1 61 LEU HD12 H 0.669 8.437 -1.846 1.00 . A A . 61 LEU HD12 1 1
1 952 1 1 61 LEU HD13 H 1.882 8.345 -3.119 1.00 . A A . 61 LEU HD13 1 1
1 953 1 1 61 LEU HD21 H 0.229 5.589 -5.026 1.00 . A A . 61 LEU HD21 1 1
1 954 1 1 61 LEU HD22 H 1.494 5.283 -3.833 1.00 . A A . 61 LEU HD22 1 1
1 955 1 1 61 LEU HD23 H 1.646 6.634 -4.960 1.00 . A A . 61 LEU HD23 1 1
1 956 1 1 61 LEU HG H -0.323 7.709 -3.959 1.00 . A A . 61 LEU HG 1 1
1 957 1 1 61 LEU N N -2.886 6.548 -3.802 1.00 . A A . 61 LEU N 1 1
1 958 1 1 61 LEU O O -2.320 3.297 -2.446 1.00 . A A . 61 LEU O 1 1
1 959 1 1 62 GLU C C -5.351 3.130 -1.863 1.00 . A A . 62 GLU C 1 1
1 960 1 1 62 GLU CA C -4.587 4.066 -0.920 1.00 . A A . 62 GLU CA 1 1
1 961 1 1 62 GLU CB C -5.563 4.887 -0.049 1.00 . A A . 62 GLU CB 1 1
1 962 1 1 62 GLU CD C -5.826 6.574 1.865 1.00 . A A . 62 GLU CD 1 1
1 963 1 1 62 GLU CG C -4.863 5.859 0.911 1.00 . A A . 62 GLU CG 1 1
1 964 1 1 62 GLU H H -3.867 5.917 -1.671 1.00 . A A . 62 GLU H 1 1
1 965 1 1 62 GLU HA H -3.955 3.465 -0.270 1.00 . A A . 62 GLU HA 1 1
1 966 1 1 62 GLU HB2 H -6.218 5.460 -0.697 1.00 . A A . 62 GLU HB2 1 1
1 967 1 1 62 GLU HB3 H -6.164 4.206 0.541 1.00 . A A . 62 GLU HB3 1 1
1 968 1 1 62 GLU HG2 H -4.138 5.304 1.503 1.00 . A A . 62 GLU HG2 1 1
1 969 1 1 62 GLU HG3 H -4.330 6.599 0.322 1.00 . A A . 62 GLU HG3 1 1
1 970 1 1 62 GLU N N -3.705 4.947 -1.696 1.00 . A A . 62 GLU N 1 1
1 971 1 1 62 GLU O O -5.308 1.910 -1.708 1.00 . A A . 62 GLU O 1 1
1 972 1 1 62 GLU OE1 O -6.084 7.783 1.703 1.00 . A A . 62 GLU OE1 1 1
1 973 1 1 62 GLU OE2 O -6.336 5.911 2.796 1.00 . A A . 62 GLU OE2 1 1
1 974 1 1 63 ASN C C -5.810 1.992 -4.662 1.00 . A A . 63 ASN C 1 1
1 975 1 1 63 ASN CA C -6.718 3.016 -3.936 1.00 . A A . 63 ASN CA 1 1
1 976 1 1 63 ASN CB C -7.293 4.037 -4.954 1.00 . A A . 63 ASN CB 1 1
1 977 1 1 63 ASN CG C -8.173 3.412 -6.040 1.00 . A A . 63 ASN CG 1 1
1 978 1 1 63 ASN H H -5.922 4.714 -2.945 1.00 . A A . 63 ASN H 1 1
1 979 1 1 63 ASN HA H -7.533 2.491 -3.454 1.00 . A A . 63 ASN HA 1 1
1 980 1 1 63 ASN HB2 H -7.894 4.763 -4.421 1.00 . A A . 63 ASN HB2 1 1
1 981 1 1 63 ASN HB3 H -6.464 4.561 -5.430 1.00 . A A . 63 ASN HB3 1 1
1 982 1 1 63 ASN HD21 H -7.374 4.610 -7.406 1.00 . A A . 63 ASN HD21 1 1
1 983 1 1 63 ASN HD22 H -8.577 3.509 -7.976 1.00 . A A . 63 ASN HD22 1 1
1 984 1 1 63 ASN N N -5.972 3.736 -2.888 1.00 . A A . 63 ASN N 1 1
1 985 1 1 63 ASN ND2 N -8.027 3.890 -7.264 1.00 . A A . 63 ASN ND2 1 1
1 986 1 1 63 ASN O O -6.258 0.911 -5.038 1.00 . A A . 63 ASN O 1 1
1 987 1 1 63 ASN OD1 O -8.966 2.502 -5.780 1.00 . A A . 63 ASN OD1 1 1
1 988 1 1 64 GLN C C -3.088 0.300 -4.731 1.00 . A A . 64 GLN C 1 1
1 989 1 1 64 GLN CA C -3.527 1.547 -5.528 1.00 . A A . 64 GLN CA 1 1
1 990 1 1 64 GLN CB C -2.292 2.422 -5.895 1.00 . A A . 64 GLN CB 1 1
1 991 1 1 64 GLN CD C -2.641 2.621 -8.426 1.00 . A A . 64 GLN CD 1 1
1 992 1 1 64 GLN CG C -2.495 3.365 -7.097 1.00 . A A . 64 GLN CG 1 1
1 993 1 1 64 GLN H H -4.232 3.196 -4.404 1.00 . A A . 64 GLN H 1 1
1 994 1 1 64 GLN HA H -3.994 1.212 -6.452 1.00 . A A . 64 GLN HA 1 1
1 995 1 1 64 GLN HB2 H -2.029 3.027 -5.036 1.00 . A A . 64 GLN HB2 1 1
1 996 1 1 64 GLN HB3 H -1.454 1.771 -6.122 1.00 . A A . 64 GLN HB3 1 1
1 997 1 1 64 GLN HE21 H -3.927 3.970 -9.067 1.00 . A A . 64 GLN HE21 1 1
1 998 1 1 64 GLN HE22 H -3.571 2.691 -10.171 1.00 . A A . 64 GLN HE22 1 1
1 999 1 1 64 GLN HG2 H -3.385 3.962 -6.929 1.00 . A A . 64 GLN HG2 1 1
1 1000 1 1 64 GLN HG3 H -1.638 4.026 -7.174 1.00 . A A . 64 GLN HG3 1 1
1 1001 1 1 64 GLN N N -4.521 2.350 -4.805 1.00 . A A . 64 GLN N 1 1
1 1002 1 1 64 GLN NE2 N -3.460 3.146 -9.311 1.00 . A A . 64 GLN NE2 1 1
1 1003 1 1 64 GLN O O -3.105 -0.800 -5.283 1.00 . A A . 64 GLN O 1 1
1 1004 1 1 64 GLN OE1 O -2.038 1.567 -8.643 1.00 . A A . 64 GLN OE1 1 1
1 1005 1 1 65 PHE C C -3.259 -1.613 -2.196 1.00 . A A . 65 PHE C 1 1
1 1006 1 1 65 PHE CA C -2.136 -0.666 -2.643 1.00 . A A . 65 PHE CA 1 1
1 1007 1 1 65 PHE CB C -1.258 -0.191 -1.432 1.00 . A A . 65 PHE CB 1 1
1 1008 1 1 65 PHE CD1 C -2.441 1.409 0.159 1.00 . A A . 65 PHE CD1 1 1
1 1009 1 1 65 PHE CD2 C -2.227 -0.876 0.830 1.00 . A A . 65 PHE CD2 1 1
1 1010 1 1 65 PHE CE1 C -3.099 1.690 1.342 1.00 . A A . 65 PHE CE1 1 1
1 1011 1 1 65 PHE CE2 C -2.884 -0.592 2.005 1.00 . A A . 65 PHE CE2 1 1
1 1012 1 1 65 PHE CG C -1.991 0.125 -0.121 1.00 . A A . 65 PHE CG 1 1
1 1013 1 1 65 PHE CZ C -3.325 0.693 2.257 1.00 . A A . 65 PHE CZ 1 1
1 1014 1 1 65 PHE H H -2.774 1.356 -3.019 1.00 . A A . 65 PHE H 1 1
1 1015 1 1 65 PHE HA H -1.492 -1.232 -3.321 1.00 . A A . 65 PHE HA 1 1
1 1016 1 1 65 PHE HB2 H -0.530 -0.963 -1.212 1.00 . A A . 65 PHE HB2 1 1
1 1017 1 1 65 PHE HB3 H -0.712 0.700 -1.731 1.00 . A A . 65 PHE HB3 1 1
1 1018 1 1 65 PHE HD1 H -2.271 2.202 -0.559 1.00 . A A . 65 PHE HD1 1 1
1 1019 1 1 65 PHE HD2 H -1.884 -1.885 0.638 1.00 . A A . 65 PHE HD2 1 1
1 1020 1 1 65 PHE HE1 H -3.443 2.699 1.545 1.00 . A A . 65 PHE HE1 1 1
1 1021 1 1 65 PHE HE2 H -3.062 -1.381 2.729 1.00 . A A . 65 PHE HE2 1 1
1 1022 1 1 65 PHE HZ H -3.843 0.912 3.186 1.00 . A A . 65 PHE HZ 1 1
1 1023 1 1 65 PHE N N -2.690 0.468 -3.438 1.00 . A A . 65 PHE N 1 1
1 1024 1 1 65 PHE O O -3.035 -2.816 -2.057 1.00 . A A . 65 PHE O 1 1
1 1025 1 1 66 ASN C C -6.104 -2.654 -2.859 1.00 . A A . 66 ASN C 1 1
1 1026 1 1 66 ASN CA C -5.671 -1.829 -1.643 1.00 . A A . 66 ASN CA 1 1
1 1027 1 1 66 ASN CB C -6.825 -0.895 -1.180 1.00 . A A . 66 ASN CB 1 1
1 1028 1 1 66 ASN CG C -6.590 -0.246 0.194 1.00 . A A . 66 ASN CG 1 1
1 1029 1 1 66 ASN H H -4.532 -0.071 -2.012 1.00 . A A . 66 ASN H 1 1
1 1030 1 1 66 ASN HA H -5.420 -2.508 -0.832 1.00 . A A . 66 ASN HA 1 1
1 1031 1 1 66 ASN HB2 H -6.950 -0.103 -1.912 1.00 . A A . 66 ASN HB2 1 1
1 1032 1 1 66 ASN HB3 H -7.747 -1.462 -1.125 1.00 . A A . 66 ASN HB3 1 1
1 1033 1 1 66 ASN HD21 H -7.488 1.432 -0.394 1.00 . A A . 66 ASN HD21 1 1
1 1034 1 1 66 ASN HD22 H -6.873 1.435 1.220 1.00 . A A . 66 ASN HD22 1 1
1 1035 1 1 66 ASN N N -4.460 -1.047 -1.965 1.00 . A A . 66 ASN N 1 1
1 1036 1 1 66 ASN ND2 N -7.033 0.995 0.360 1.00 . A A . 66 ASN ND2 1 1
1 1037 1 1 66 ASN O O -6.576 -3.783 -2.709 1.00 . A A . 66 ASN O 1 1
1 1038 1 1 66 ASN OD1 O -6.022 -0.856 1.103 1.00 . A A . 66 ASN OD1 1 1
1 1039 1 1 67 GLU C C -5.161 -3.933 -5.511 1.00 . A A . 67 GLU C 1 1
1 1040 1 1 67 GLU CA C -6.183 -2.801 -5.320 1.00 . A A . 67 GLU CA 1 1
1 1041 1 1 67 GLU CB C -6.134 -1.850 -6.536 1.00 . A A . 67 GLU CB 1 1
1 1042 1 1 67 GLU CD C -8.031 -2.951 -7.887 1.00 . A A . 67 GLU CD 1 1
1 1043 1 1 67 GLU CG C -6.558 -2.499 -7.872 1.00 . A A . 67 GLU CG 1 1
1 1044 1 1 67 GLU H H -5.614 -1.149 -4.115 1.00 . A A . 67 GLU H 1 1
1 1045 1 1 67 GLU HA H -7.180 -3.230 -5.249 1.00 . A A . 67 GLU HA 1 1
1 1046 1 1 67 GLU HB2 H -6.789 -1.003 -6.348 1.00 . A A . 67 GLU HB2 1 1
1 1047 1 1 67 GLU HB3 H -5.117 -1.477 -6.642 1.00 . A A . 67 GLU HB3 1 1
1 1048 1 1 67 GLU HG2 H -6.402 -1.780 -8.669 1.00 . A A . 67 GLU HG2 1 1
1 1049 1 1 67 GLU HG3 H -5.922 -3.359 -8.055 1.00 . A A . 67 GLU HG3 1 1
1 1050 1 1 67 GLU N N -5.918 -2.083 -4.069 1.00 . A A . 67 GLU N 1 1
1 1051 1 1 67 GLU O O -5.543 -5.065 -5.771 1.00 . A A . 67 GLU O 1 1
1 1052 1 1 67 GLU OE1 O -8.320 -4.113 -7.515 1.00 . A A . 67 GLU OE1 1 1
1 1053 1 1 67 GLU OE2 O -8.909 -2.133 -8.240 1.00 . A A . 67 GLU OE2 1 1
1 1054 1 1 68 THR C C -2.907 -5.753 -4.570 1.00 . A A . 68 THR C 1 1
1 1055 1 1 68 THR CA C -2.743 -4.552 -5.515 1.00 . A A . 68 THR CA 1 1
1 1056 1 1 68 THR CB C -1.352 -3.864 -5.257 1.00 . A A . 68 THR CB 1 1
1 1057 1 1 68 THR CG2 C -0.161 -4.804 -5.550 1.00 . A A . 68 THR CG2 1 1
1 1058 1 1 68 THR H H -3.649 -2.689 -5.043 1.00 . A A . 68 THR H 1 1
1 1059 1 1 68 THR HA H -2.774 -4.900 -6.544 1.00 . A A . 68 THR HA 1 1
1 1060 1 1 68 THR HB H -1.309 -3.565 -4.213 1.00 . A A . 68 THR HB 1 1
1 1061 1 1 68 THR HG1 H -2.087 -2.330 -6.275 1.00 . A A . 68 THR HG1 1 1
1 1062 1 1 68 THR HG21 H 0.766 -4.288 -5.341 1.00 . A A . 68 THR HG21 1 1
1 1063 1 1 68 THR HG22 H -0.179 -5.100 -6.590 1.00 . A A . 68 THR HG22 1 1
1 1064 1 1 68 THR HG23 H -0.230 -5.689 -4.928 1.00 . A A . 68 THR HG23 1 1
1 1065 1 1 68 THR N N -3.859 -3.601 -5.330 1.00 . A A . 68 THR N 1 1
1 1066 1 1 68 THR O O -2.776 -6.901 -4.983 1.00 . A A . 68 THR O 1 1
1 1067 1 1 68 THR OG1 O -1.217 -2.686 -6.069 1.00 . A A . 68 THR OG1 1 1
1 1068 1 1 69 ASN C C -4.690 -7.323 -2.584 1.00 . A A . 69 ASN C 1 1
1 1069 1 1 69 ASN CA C -3.481 -6.436 -2.264 1.00 . A A . 69 ASN CA 1 1
1 1070 1 1 69 ASN CB C -3.653 -5.722 -0.903 1.00 . A A . 69 ASN CB 1 1
1 1071 1 1 69 ASN CG C -3.910 -6.683 0.252 1.00 . A A . 69 ASN CG 1 1
1 1072 1 1 69 ASN H H -3.387 -4.497 -3.095 1.00 . A A . 69 ASN H 1 1
1 1073 1 1 69 ASN HA H -2.587 -7.061 -2.218 1.00 . A A . 69 ASN HA 1 1
1 1074 1 1 69 ASN HB2 H -2.754 -5.156 -0.687 1.00 . A A . 69 ASN HB2 1 1
1 1075 1 1 69 ASN HB3 H -4.486 -5.029 -0.976 1.00 . A A . 69 ASN HB3 1 1
1 1076 1 1 69 ASN HD21 H -2.067 -7.423 0.093 1.00 . A A . 69 ASN HD21 1 1
1 1077 1 1 69 ASN HD22 H -3.046 -8.097 1.349 1.00 . A A . 69 ASN HD22 1 1
1 1078 1 1 69 ASN N N -3.261 -5.440 -3.315 1.00 . A A . 69 ASN N 1 1
1 1079 1 1 69 ASN ND2 N -2.907 -7.481 0.600 1.00 . A A . 69 ASN ND2 1 1
1 1080 1 1 69 ASN O O -4.633 -8.534 -2.381 1.00 . A A . 69 ASN O 1 1
1 1081 1 1 69 ASN OD1 O -5.005 -6.733 0.813 1.00 . A A . 69 ASN OD1 1 1
1 1082 1 1 70 ARG C C -6.664 -8.437 -4.650 1.00 . A A . 70 ARG C 1 1
1 1083 1 1 70 ARG CA C -6.986 -7.428 -3.531 1.00 . A A . 70 ARG CA 1 1
1 1084 1 1 70 ARG CB C -8.054 -6.416 -4.014 1.00 . A A . 70 ARG CB 1 1
1 1085 1 1 70 ARG CD C -10.409 -5.983 -4.923 1.00 . A A . 70 ARG CD 1 1
1 1086 1 1 70 ARG CG C -9.411 -7.036 -4.412 1.00 . A A . 70 ARG CG 1 1
1 1087 1 1 70 ARG CZ C -10.496 -3.601 -4.130 1.00 . A A . 70 ARG CZ 1 1
1 1088 1 1 70 ARG H H -5.737 -5.731 -3.229 1.00 . A A . 70 ARG H 1 1
1 1089 1 1 70 ARG HA H -7.368 -7.963 -2.663 1.00 . A A . 70 ARG HA 1 1
1 1090 1 1 70 ARG HB2 H -8.230 -5.695 -3.220 1.00 . A A . 70 ARG HB2 1 1
1 1091 1 1 70 ARG HB3 H -7.655 -5.880 -4.874 1.00 . A A . 70 ARG HB3 1 1
1 1092 1 1 70 ARG HD2 H -10.011 -5.534 -5.828 1.00 . A A . 70 ARG HD2 1 1
1 1093 1 1 70 ARG HD3 H -11.347 -6.475 -5.161 1.00 . A A . 70 ARG HD3 1 1
1 1094 1 1 70 ARG HE H -11.020 -5.216 -3.046 1.00 . A A . 70 ARG HE 1 1
1 1095 1 1 70 ARG HG2 H -9.245 -7.769 -5.194 1.00 . A A . 70 ARG HG2 1 1
1 1096 1 1 70 ARG HG3 H -9.838 -7.534 -3.549 1.00 . A A . 70 ARG HG3 1 1
1 1097 1 1 70 ARG HH11 H -9.807 -3.784 -6.041 1.00 . A A . 70 ARG HH11 1 1
1 1098 1 1 70 ARG HH12 H -9.887 -2.164 -5.434 1.00 . A A . 70 ARG HH12 1 1
1 1099 1 1 70 ARG HH21 H -11.114 -3.076 -2.267 1.00 . A A . 70 ARG HH21 1 1
1 1100 1 1 70 ARG HH22 H -10.629 -1.756 -3.289 1.00 . A A . 70 ARG HH22 1 1
1 1101 1 1 70 ARG N N -5.765 -6.708 -3.115 1.00 . A A . 70 ARG N 1 1
1 1102 1 1 70 ARG NE N -10.677 -4.926 -3.925 1.00 . A A . 70 ARG NE 1 1
1 1103 1 1 70 ARG NH1 N -10.024 -3.150 -5.296 1.00 . A A . 70 ARG NH1 1 1
1 1104 1 1 70 ARG NH2 N -10.766 -2.741 -3.148 1.00 . A A . 70 ARG NH2 1 1
1 1105 1 1 70 ARG O O -7.002 -9.619 -4.546 1.00 . A A . 70 ARG O 1 1
1 1106 1 1 71 LEU C C -4.627 -9.912 -6.405 1.00 . A A . 71 LEU C 1 1
1 1107 1 1 71 LEU CA C -5.519 -8.739 -6.848 1.00 . A A . 71 LEU CA 1 1
1 1108 1 1 71 LEU CB C -4.742 -7.841 -7.852 1.00 . A A . 71 LEU CB 1 1
1 1109 1 1 71 LEU CD1 C -4.613 -5.754 -9.343 1.00 . A A . 71 LEU CD1 1 1
1 1110 1 1 71 LEU CD2 C -6.745 -7.144 -9.283 1.00 . A A . 71 LEU CD2 1 1
1 1111 1 1 71 LEU CG C -5.532 -6.646 -8.479 1.00 . A A . 71 LEU CG 1 1
1 1112 1 1 71 LEU H H -5.690 -7.001 -5.650 1.00 . A A . 71 LEU H 1 1
1 1113 1 1 71 LEU HA H -6.409 -9.129 -7.330 1.00 . A A . 71 LEU HA 1 1
1 1114 1 1 71 LEU HB2 H -3.878 -7.431 -7.334 1.00 . A A . 71 LEU HB2 1 1
1 1115 1 1 71 LEU HB3 H -4.380 -8.464 -8.662 1.00 . A A . 71 LEU HB3 1 1
1 1116 1 1 71 LEU HD11 H -4.196 -6.332 -10.160 1.00 . A A . 71 LEU HD11 1 1
1 1117 1 1 71 LEU HD12 H -3.807 -5.371 -8.732 1.00 . A A . 71 LEU HD12 1 1
1 1118 1 1 71 LEU HD13 H -5.179 -4.923 -9.741 1.00 . A A . 71 LEU HD13 1 1
1 1119 1 1 71 LEU HD21 H -7.276 -6.300 -9.700 1.00 . A A . 71 LEU HD21 1 1
1 1120 1 1 71 LEU HD22 H -7.412 -7.692 -8.629 1.00 . A A . 71 LEU HD22 1 1
1 1121 1 1 71 LEU HD23 H -6.418 -7.795 -10.086 1.00 . A A . 71 LEU HD23 1 1
1 1122 1 1 71 LEU HG H -5.912 -6.025 -7.677 1.00 . A A . 71 LEU HG 1 1
1 1123 1 1 71 LEU N N -5.951 -7.943 -5.683 1.00 . A A . 71 LEU N 1 1
1 1124 1 1 71 LEU O O -4.705 -11.006 -6.963 1.00 . A A . 71 LEU O 1 1
1 1125 1 1 72 LEU C C -3.713 -11.723 -4.042 1.00 . A A . 72 LEU C 1 1
1 1126 1 1 72 LEU CA C -2.912 -10.636 -4.765 1.00 . A A . 72 LEU CA 1 1
1 1127 1 1 72 LEU CB C -1.946 -9.960 -3.762 1.00 . A A . 72 LEU CB 1 1
1 1128 1 1 72 LEU CD1 C 0.007 -8.445 -3.241 1.00 . A A . 72 LEU CD1 1 1
1 1129 1 1 72 LEU CD2 C 0.203 -10.167 -5.097 1.00 . A A . 72 LEU CD2 1 1
1 1130 1 1 72 LEU CG C -0.735 -9.200 -4.355 1.00 . A A . 72 LEU CG 1 1
1 1131 1 1 72 LEU H H -3.767 -8.721 -5.046 1.00 . A A . 72 LEU H 1 1
1 1132 1 1 72 LEU HA H -2.328 -11.098 -5.559 1.00 . A A . 72 LEU HA 1 1
1 1133 1 1 72 LEU HB2 H -2.524 -9.258 -3.164 1.00 . A A . 72 LEU HB2 1 1
1 1134 1 1 72 LEU HB3 H -1.559 -10.720 -3.089 1.00 . A A . 72 LEU HB3 1 1
1 1135 1 1 72 LEU HD11 H -0.679 -7.763 -2.750 1.00 . A A . 72 LEU HD11 1 1
1 1136 1 1 72 LEU HD12 H 0.829 -7.883 -3.659 1.00 . A A . 72 LEU HD12 1 1
1 1137 1 1 72 LEU HD13 H 0.386 -9.150 -2.507 1.00 . A A . 72 LEU HD13 1 1
1 1138 1 1 72 LEU HD21 H -0.325 -10.612 -5.928 1.00 . A A . 72 LEU HD21 1 1
1 1139 1 1 72 LEU HD22 H 0.534 -10.951 -4.422 1.00 . A A . 72 LEU HD22 1 1
1 1140 1 1 72 LEU HD23 H 1.063 -9.625 -5.470 1.00 . A A . 72 LEU HD23 1 1
1 1141 1 1 72 LEU HG H -1.086 -8.463 -5.067 1.00 . A A . 72 LEU HG 1 1
1 1142 1 1 72 LEU N N -3.792 -9.641 -5.388 1.00 . A A . 72 LEU N 1 1
1 1143 1 1 72 LEU O O -3.389 -12.882 -4.168 1.00 . A A . 72 LEU O 1 1
1 1144 1 1 73 HIS C C -6.343 -13.240 -3.414 1.00 . A A . 73 HIS C 1 1
1 1145 1 1 73 HIS CA C -5.552 -12.298 -2.497 1.00 . A A . 73 HIS CA 1 1
1 1146 1 1 73 HIS CB C -6.500 -11.587 -1.502 1.00 . A A . 73 HIS CB 1 1
1 1147 1 1 73 HIS CD2 C -5.700 -9.721 0.125 1.00 . A A . 73 HIS CD2 1 1
1 1148 1 1 73 HIS CE1 C -4.574 -10.955 1.516 1.00 . A A . 73 HIS CE1 1 1
1 1149 1 1 73 HIS CG C -5.801 -10.994 -0.309 1.00 . A A . 73 HIS CG 1 1
1 1150 1 1 73 HIS H H -4.975 -10.376 -3.239 1.00 . A A . 73 HIS H 1 1
1 1151 1 1 73 HIS HA H -4.848 -12.906 -1.928 1.00 . A A . 73 HIS HA 1 1
1 1152 1 1 73 HIS HB2 H -7.021 -10.790 -2.018 1.00 . A A . 73 HIS HB2 1 1
1 1153 1 1 73 HIS HB3 H -7.232 -12.296 -1.131 1.00 . A A . 73 HIS HB3 1 1
1 1154 1 1 73 HIS HD1 H -4.969 -12.727 0.566 1.00 . A A . 73 HIS HD1 1 1
1 1155 1 1 73 HIS HD2 H -6.109 -8.847 -0.360 1.00 . A A . 73 HIS HD2 1 1
1 1156 1 1 73 HIS HE1 H -3.909 -11.257 2.312 1.00 . A A . 73 HIS HE1 1 1
1 1157 1 1 73 HIS HE2 H -4.926 -8.998 1.916 1.00 . A A . 73 HIS HE2 1 1
1 1158 1 1 73 HIS N N -4.744 -11.332 -3.275 1.00 . A A . 73 HIS N 1 1
1 1159 1 1 73 HIS ND1 N -5.084 -11.748 0.593 1.00 . A A . 73 HIS ND1 1 1
1 1160 1 1 73 HIS NE2 N -4.941 -9.727 1.257 1.00 . A A . 73 HIS NE2 1 1
1 1161 1 1 73 HIS O O -6.590 -14.387 -3.053 1.00 . A A . 73 HIS O 1 1
1 1162 1 1 74 ILE C C -6.501 -14.463 -6.344 1.00 . A A . 74 ILE C 1 1
1 1163 1 1 74 ILE CA C -7.455 -13.493 -5.610 1.00 . A A . 74 ILE CA 1 1
1 1164 1 1 74 ILE CB C -8.156 -12.511 -6.618 1.00 . A A . 74 ILE CB 1 1
1 1165 1 1 74 ILE CD1 C -9.713 -10.433 -6.694 1.00 . A A . 74 ILE CD1 1 1
1 1166 1 1 74 ILE CG1 C -9.142 -11.566 -5.857 1.00 . A A . 74 ILE CG1 1 1
1 1167 1 1 74 ILE CG2 C -8.883 -13.274 -7.748 1.00 . A A . 74 ILE CG2 1 1
1 1168 1 1 74 ILE H H -6.510 -11.790 -4.776 1.00 . A A . 74 ILE H 1 1
1 1169 1 1 74 ILE HA H -8.225 -14.071 -5.106 1.00 . A A . 74 ILE HA 1 1
1 1170 1 1 74 ILE HB H -7.380 -11.904 -7.075 1.00 . A A . 74 ILE HB 1 1
1 1171 1 1 74 ILE HD11 H -8.905 -9.824 -7.077 1.00 . A A . 74 ILE HD11 1 1
1 1172 1 1 74 ILE HD12 H -10.356 -9.825 -6.077 1.00 . A A . 74 ILE HD12 1 1
1 1173 1 1 74 ILE HD13 H -10.283 -10.837 -7.518 1.00 . A A . 74 ILE HD13 1 1
1 1174 1 1 74 ILE HG12 H -9.975 -12.142 -5.479 1.00 . A A . 74 ILE HG12 1 1
1 1175 1 1 74 ILE HG13 H -8.625 -11.115 -5.016 1.00 . A A . 74 ILE HG13 1 1
1 1176 1 1 74 ILE HG21 H -9.354 -12.567 -8.419 1.00 . A A . 74 ILE HG21 1 1
1 1177 1 1 74 ILE HG22 H -9.638 -13.923 -7.327 1.00 . A A . 74 ILE HG22 1 1
1 1178 1 1 74 ILE HG23 H -8.171 -13.871 -8.307 1.00 . A A . 74 ILE HG23 1 1
1 1179 1 1 74 ILE N N -6.727 -12.727 -4.591 1.00 . A A . 74 ILE N 1 1
1 1180 1 1 74 ILE O O -6.772 -15.667 -6.434 1.00 . A A . 74 ILE O 1 1
1 1181 1 1 75 LYS C C -3.713 -15.772 -6.676 1.00 . A A . 75 LYS C 1 1
1 1182 1 1 75 LYS CA C -4.336 -14.669 -7.557 1.00 . A A . 75 LYS CA 1 1
1 1183 1 1 75 LYS CB C -3.241 -13.683 -8.059 1.00 . A A . 75 LYS CB 1 1
1 1184 1 1 75 LYS CD C -0.950 -13.287 -9.147 1.00 . A A . 75 LYS CD 1 1
1 1185 1 1 75 LYS CE C 0.369 -13.921 -9.631 1.00 . A A . 75 LYS CE 1 1
1 1186 1 1 75 LYS CG C -1.996 -14.335 -8.699 1.00 . A A . 75 LYS CG 1 1
1 1187 1 1 75 LYS H H -5.209 -12.961 -6.653 1.00 . A A . 75 LYS H 1 1
1 1188 1 1 75 LYS HA H -4.816 -15.126 -8.419 1.00 . A A . 75 LYS HA 1 1
1 1189 1 1 75 LYS HB2 H -3.687 -13.017 -8.794 1.00 . A A . 75 LYS HB2 1 1
1 1190 1 1 75 LYS HB3 H -2.915 -13.082 -7.216 1.00 . A A . 75 LYS HB3 1 1
1 1191 1 1 75 LYS HD2 H -1.369 -12.697 -9.955 1.00 . A A . 75 LYS HD2 1 1
1 1192 1 1 75 LYS HD3 H -0.730 -12.630 -8.310 1.00 . A A . 75 LYS HD3 1 1
1 1193 1 1 75 LYS HE2 H 0.156 -14.611 -10.440 1.00 . A A . 75 LYS HE2 1 1
1 1194 1 1 75 LYS HE3 H 1.021 -13.137 -10.001 1.00 . A A . 75 LYS HE3 1 1
1 1195 1 1 75 LYS HG2 H -1.541 -15.004 -7.972 1.00 . A A . 75 LYS HG2 1 1
1 1196 1 1 75 LYS HG3 H -2.310 -14.916 -9.561 1.00 . A A . 75 LYS HG3 1 1
1 1197 1 1 75 LYS HZ1 H 2.008 -14.974 -8.875 1.00 . A A . 75 LYS HZ1 1 1
1 1198 1 1 75 LYS HZ2 H 0.520 -15.489 -8.252 1.00 . A A . 75 LYS HZ2 1 1
1 1199 1 1 75 LYS HZ3 H 1.207 -14.043 -7.719 1.00 . A A . 75 LYS HZ3 1 1
1 1200 1 1 75 LYS N N -5.364 -13.915 -6.816 1.00 . A A . 75 LYS N 1 1
1 1201 1 1 75 LYS NZ N 1.074 -14.658 -8.544 1.00 . A A . 75 LYS NZ 1 1
1 1202 1 1 75 LYS O O -3.655 -16.938 -7.074 1.00 . A A . 75 LYS O 1 1
1 1203 1 1 76 GLN C C -3.557 -17.358 -3.983 1.00 . A A . 76 GLN C 1 1
1 1204 1 1 76 GLN CA C -2.626 -16.264 -4.493 1.00 . A A . 76 GLN CA 1 1
1 1205 1 1 76 GLN CB C -2.031 -15.447 -3.313 1.00 . A A . 76 GLN CB 1 1
1 1206 1 1 76 GLN CD C -0.623 -15.425 -1.170 1.00 . A A . 76 GLN CD 1 1
1 1207 1 1 76 GLN CG C -1.373 -16.280 -2.192 1.00 . A A . 76 GLN CG 1 1
1 1208 1 1 76 GLN H H -3.471 -14.458 -5.201 1.00 . A A . 76 GLN H 1 1
1 1209 1 1 76 GLN HA H -1.804 -16.740 -5.029 1.00 . A A . 76 GLN HA 1 1
1 1210 1 1 76 GLN HB2 H -1.283 -14.769 -3.711 1.00 . A A . 76 GLN HB2 1 1
1 1211 1 1 76 GLN HB3 H -2.825 -14.851 -2.870 1.00 . A A . 76 GLN HB3 1 1
1 1212 1 1 76 GLN HE21 H -2.312 -15.028 -0.213 1.00 . A A . 76 GLN HE21 1 1
1 1213 1 1 76 GLN HE22 H -0.888 -14.333 0.466 1.00 . A A . 76 GLN HE22 1 1
1 1214 1 1 76 GLN HG2 H -2.144 -16.845 -1.677 1.00 . A A . 76 GLN HG2 1 1
1 1215 1 1 76 GLN HG3 H -0.674 -16.975 -2.640 1.00 . A A . 76 GLN HG3 1 1
1 1216 1 1 76 GLN N N -3.306 -15.380 -5.457 1.00 . A A . 76 GLN N 1 1
1 1217 1 1 76 GLN NE2 N -1.346 -14.873 -0.209 1.00 . A A . 76 GLN NE2 1 1
1 1218 1 1 76 GLN O O -3.107 -18.476 -3.777 1.00 . A A . 76 GLN O 1 1
1 1219 1 1 76 GLN OE1 O 0.586 -15.208 -1.281 1.00 . A A . 76 GLN OE1 1 1
1 1220 1 1 77 HIS C C -5.915 -19.189 -4.383 1.00 . A A . 77 HIS C 1 1
1 1221 1 1 77 HIS CA C -5.865 -18.033 -3.384 1.00 . A A . 77 HIS CA 1 1
1 1222 1 1 77 HIS CB C -7.267 -17.396 -3.247 1.00 . A A . 77 HIS CB 1 1
1 1223 1 1 77 HIS CD2 C -9.311 -18.930 -3.814 1.00 . A A . 77 HIS CD2 1 1
1 1224 1 1 77 HIS CE1 C -9.666 -19.750 -1.820 1.00 . A A . 77 HIS CE1 1 1
1 1225 1 1 77 HIS CG C -8.391 -18.381 -2.982 1.00 . A A . 77 HIS CG 1 1
1 1226 1 1 77 HIS H H -5.144 -16.108 -3.968 1.00 . A A . 77 HIS H 1 1
1 1227 1 1 77 HIS HA H -5.552 -18.418 -2.419 1.00 . A A . 77 HIS HA 1 1
1 1228 1 1 77 HIS HB2 H -7.251 -16.694 -2.423 1.00 . A A . 77 HIS HB2 1 1
1 1229 1 1 77 HIS HB3 H -7.501 -16.853 -4.159 1.00 . A A . 77 HIS HB3 1 1
1 1230 1 1 77 HIS HD1 H -8.158 -18.722 -0.914 1.00 . A A . 77 HIS HD1 1 1
1 1231 1 1 77 HIS HD2 H -9.415 -18.738 -4.870 1.00 . A A . 77 HIS HD2 1 1
1 1232 1 1 77 HIS HE1 H -10.087 -20.319 -1.000 1.00 . A A . 77 HIS HE1 1 1
1 1233 1 1 77 HIS HE2 H -10.804 -20.334 -3.413 1.00 . A A . 77 HIS HE2 1 1
1 1234 1 1 77 HIS N N -4.857 -17.036 -3.804 1.00 . A A . 77 HIS N 1 1
1 1235 1 1 77 HIS ND1 N -8.647 -18.922 -1.738 1.00 . A A . 77 HIS ND1 1 1
1 1236 1 1 77 HIS NE2 N -10.084 -19.771 -3.067 1.00 . A A . 77 HIS NE2 1 1
1 1237 1 1 77 HIS O O -5.914 -20.343 -3.987 1.00 . A A . 77 HIS O 1 1
1 1238 1 1 78 GLU C C -4.682 -20.689 -6.805 1.00 . A A . 78 GLU C 1 1
1 1239 1 1 78 GLU CA C -5.962 -19.825 -6.774 1.00 . A A . 78 GLU CA 1 1
1 1240 1 1 78 GLU CB C -6.143 -19.088 -8.119 1.00 . A A . 78 GLU CB 1 1
1 1241 1 1 78 GLU CD C -8.691 -19.354 -8.281 1.00 . A A . 78 GLU CD 1 1
1 1242 1 1 78 GLU CG C -7.500 -18.380 -8.282 1.00 . A A . 78 GLU CG 1 1
1 1243 1 1 78 GLU H H -5.913 -17.889 -5.908 1.00 . A A . 78 GLU H 1 1
1 1244 1 1 78 GLU HA H -6.816 -20.473 -6.609 1.00 . A A . 78 GLU HA 1 1
1 1245 1 1 78 GLU HB2 H -5.362 -18.341 -8.207 1.00 . A A . 78 GLU HB2 1 1
1 1246 1 1 78 GLU HB3 H -6.032 -19.797 -8.929 1.00 . A A . 78 GLU HB3 1 1
1 1247 1 1 78 GLU HG2 H -7.619 -17.669 -7.473 1.00 . A A . 78 GLU HG2 1 1
1 1248 1 1 78 GLU HG3 H -7.497 -17.838 -9.222 1.00 . A A . 78 GLU HG3 1 1
1 1249 1 1 78 GLU N N -5.929 -18.845 -5.677 1.00 . A A . 78 GLU N 1 1
1 1250 1 1 78 GLU O O -4.726 -21.868 -7.162 1.00 . A A . 78 GLU O 1 1
1 1251 1 1 78 GLU OE1 O -8.942 -19.985 -9.330 1.00 . A A . 78 GLU OE1 1 1
1 1252 1 1 78 GLU OE2 O -9.377 -19.497 -7.246 1.00 . A A . 78 GLU OE2 1 1
1 1253 1 1 79 GLU C C -2.155 -21.658 -5.113 1.00 . A A . 79 GLU C 1 1
1 1254 1 1 79 GLU CA C -2.238 -20.745 -6.357 1.00 . A A . 79 GLU CA 1 1
1 1255 1 1 79 GLU CB C -1.108 -19.686 -6.366 1.00 . A A . 79 GLU CB 1 1
1 1256 1 1 79 GLU CD C -0.049 -17.670 -7.589 1.00 . A A . 79 GLU CD 1 1
1 1257 1 1 79 GLU CG C -1.098 -18.796 -7.627 1.00 . A A . 79 GLU CG 1 1
1 1258 1 1 79 GLU H H -3.596 -19.125 -6.188 1.00 . A A . 79 GLU H 1 1
1 1259 1 1 79 GLU HA H -2.139 -21.370 -7.241 1.00 . A A . 79 GLU HA 1 1
1 1260 1 1 79 GLU HB2 H -1.222 -19.046 -5.494 1.00 . A A . 79 GLU HB2 1 1
1 1261 1 1 79 GLU HB3 H -0.149 -20.191 -6.297 1.00 . A A . 79 GLU HB3 1 1
1 1262 1 1 79 GLU HG2 H -0.912 -19.423 -8.494 1.00 . A A . 79 GLU HG2 1 1
1 1263 1 1 79 GLU HG3 H -2.078 -18.343 -7.735 1.00 . A A . 79 GLU HG3 1 1
1 1264 1 1 79 GLU N N -3.548 -20.074 -6.426 1.00 . A A . 79 GLU N 1 1
1 1265 1 1 79 GLU O O -1.515 -22.713 -5.151 1.00 . A A . 79 GLU O 1 1
1 1266 1 1 79 GLU OE1 O 0.934 -17.713 -8.357 1.00 . A A . 79 GLU OE1 1 1
1 1267 1 1 79 GLU OE2 O -0.203 -16.728 -6.791 1.00 . A A . 79 GLU OE2 1 1
1 1268 1 1 80 VAL C C -3.819 -23.304 -3.148 1.00 . A A . 80 VAL C 1 1
1 1269 1 1 80 VAL CA C -2.964 -22.074 -2.818 1.00 . A A . 80 VAL CA 1 1
1 1270 1 1 80 VAL CB C -3.576 -21.258 -1.608 1.00 . A A . 80 VAL CB 1 1
1 1271 1 1 80 VAL CG1 C -3.940 -22.168 -0.413 1.00 . A A . 80 VAL CG1 1 1
1 1272 1 1 80 VAL CG2 C -2.611 -20.133 -1.149 1.00 . A A . 80 VAL CG2 1 1
1 1273 1 1 80 VAL H H -3.284 -20.383 -4.049 1.00 . A A . 80 VAL H 1 1
1 1274 1 1 80 VAL HA H -1.964 -22.408 -2.534 1.00 . A A . 80 VAL HA 1 1
1 1275 1 1 80 VAL HB H -4.491 -20.785 -1.955 1.00 . A A . 80 VAL HB 1 1
1 1276 1 1 80 VAL HG11 H -3.052 -22.671 -0.056 1.00 . A A . 80 VAL HG11 1 1
1 1277 1 1 80 VAL HG12 H -4.669 -22.909 -0.724 1.00 . A A . 80 VAL HG12 1 1
1 1278 1 1 80 VAL HG13 H -4.359 -21.574 0.387 1.00 . A A . 80 VAL HG13 1 1
1 1279 1 1 80 VAL HG21 H -3.064 -19.560 -0.348 1.00 . A A . 80 VAL HG21 1 1
1 1280 1 1 80 VAL HG22 H -2.397 -19.471 -1.979 1.00 . A A . 80 VAL HG22 1 1
1 1281 1 1 80 VAL HG23 H -1.687 -20.568 -0.796 1.00 . A A . 80 VAL HG23 1 1
1 1282 1 1 80 VAL N N -2.836 -21.254 -4.026 1.00 . A A . 80 VAL N 1 1
1 1283 1 1 80 VAL O O -3.384 -24.414 -2.909 1.00 . A A . 80 VAL O 1 1
1 1284 1 1 81 GLU C C -5.221 -25.122 -5.215 1.00 . A A . 81 GLU C 1 1
1 1285 1 1 81 GLU CA C -5.904 -24.154 -4.227 1.00 . A A . 81 GLU CA 1 1
1 1286 1 1 81 GLU CB C -7.166 -23.553 -4.906 1.00 . A A . 81 GLU CB 1 1
1 1287 1 1 81 GLU CD C -8.558 -23.327 -2.747 1.00 . A A . 81 GLU CD 1 1
1 1288 1 1 81 GLU CG C -8.036 -22.641 -4.016 1.00 . A A . 81 GLU CG 1 1
1 1289 1 1 81 GLU H H -5.227 -22.153 -3.984 1.00 . A A . 81 GLU H 1 1
1 1290 1 1 81 GLU HA H -6.207 -24.704 -3.344 1.00 . A A . 81 GLU HA 1 1
1 1291 1 1 81 GLU HB2 H -6.851 -22.970 -5.769 1.00 . A A . 81 GLU HB2 1 1
1 1292 1 1 81 GLU HB3 H -7.788 -24.368 -5.261 1.00 . A A . 81 GLU HB3 1 1
1 1293 1 1 81 GLU HG2 H -7.447 -21.776 -3.731 1.00 . A A . 81 GLU HG2 1 1
1 1294 1 1 81 GLU HG3 H -8.884 -22.301 -4.605 1.00 . A A . 81 GLU HG3 1 1
1 1295 1 1 81 GLU N N -4.983 -23.078 -3.791 1.00 . A A . 81 GLU N 1 1
1 1296 1 1 81 GLU O O -5.580 -26.299 -5.287 1.00 . A A . 81 GLU O 1 1
1 1297 1 1 81 GLU OE1 O -9.480 -24.173 -2.845 1.00 . A A . 81 GLU OE1 1 1
1 1298 1 1 81 GLU OE2 O -8.052 -23.031 -1.639 1.00 . A A . 81 GLU OE2 1 1
1 1299 1 1 82 LYS C C -2.696 -26.483 -6.319 1.00 . A A . 82 LYS C 1 1
1 1300 1 1 82 LYS CA C -3.497 -25.345 -6.992 1.00 . A A . 82 LYS CA 1 1
1 1301 1 1 82 LYS CB C -2.596 -24.349 -7.794 1.00 . A A . 82 LYS CB 1 1
1 1302 1 1 82 LYS CD C -0.541 -25.578 -8.799 1.00 . A A . 82 LYS CD 1 1
1 1303 1 1 82 LYS CE C 0.211 -25.976 -10.081 1.00 . A A . 82 LYS CE 1 1
1 1304 1 1 82 LYS CG C -1.895 -24.888 -9.077 1.00 . A A . 82 LYS CG 1 1
1 1305 1 1 82 LYS H H -4.056 -23.635 -5.873 1.00 . A A . 82 LYS H 1 1
1 1306 1 1 82 LYS HA H -4.219 -25.782 -7.674 1.00 . A A . 82 LYS HA 1 1
1 1307 1 1 82 LYS HB2 H -3.211 -23.509 -8.090 1.00 . A A . 82 LYS HB2 1 1
1 1308 1 1 82 LYS HB3 H -1.828 -23.970 -7.126 1.00 . A A . 82 LYS HB3 1 1
1 1309 1 1 82 LYS HD2 H 0.085 -24.901 -8.230 1.00 . A A . 82 LYS HD2 1 1
1 1310 1 1 82 LYS HD3 H -0.723 -26.470 -8.208 1.00 . A A . 82 LYS HD3 1 1
1 1311 1 1 82 LYS HE2 H -0.407 -26.646 -10.666 1.00 . A A . 82 LYS HE2 1 1
1 1312 1 1 82 LYS HE3 H 0.425 -25.087 -10.660 1.00 . A A . 82 LYS HE3 1 1
1 1313 1 1 82 LYS HG2 H -2.555 -25.599 -9.562 1.00 . A A . 82 LYS HG2 1 1
1 1314 1 1 82 LYS HG3 H -1.727 -24.054 -9.757 1.00 . A A . 82 LYS HG3 1 1
1 1315 1 1 82 LYS HZ1 H 2.095 -26.045 -9.179 1.00 . A A . 82 LYS HZ1 1 1
1 1316 1 1 82 LYS HZ2 H 2.008 -26.896 -10.637 1.00 . A A . 82 LYS HZ2 1 1
1 1317 1 1 82 LYS HZ3 H 1.313 -27.542 -9.241 1.00 . A A . 82 LYS HZ3 1 1
1 1318 1 1 82 LYS N N -4.258 -24.588 -5.985 1.00 . A A . 82 LYS N 1 1
1 1319 1 1 82 LYS NZ N 1.495 -26.659 -9.764 1.00 . A A . 82 LYS NZ 1 1
1 1320 1 1 82 LYS O O -2.752 -27.617 -6.768 1.00 . A A . 82 LYS O 1 1
1 1321 1 1 83 ASP C C -2.023 -27.940 -3.451 1.00 . A A . 83 ASP C 1 1
1 1322 1 1 83 ASP CA C -1.160 -27.121 -4.451 1.00 . A A . 83 ASP CA 1 1
1 1323 1 1 83 ASP CB C -0.046 -26.353 -3.688 1.00 . A A . 83 ASP CB 1 1
1 1324 1 1 83 ASP CG C 0.993 -25.677 -4.606 1.00 . A A . 83 ASP CG 1 1
1 1325 1 1 83 ASP H H -1.982 -25.213 -4.946 1.00 . A A . 83 ASP H 1 1
1 1326 1 1 83 ASP HA H -0.695 -27.812 -5.153 1.00 . A A . 83 ASP HA 1 1
1 1327 1 1 83 ASP HB2 H -0.507 -25.582 -3.080 1.00 . A A . 83 ASP HB2 1 1
1 1328 1 1 83 ASP HB3 H 0.469 -27.045 -3.030 1.00 . A A . 83 ASP HB3 1 1
1 1329 1 1 83 ASP N N -1.976 -26.152 -5.235 1.00 . A A . 83 ASP N 1 1
1 1330 1 1 83 ASP O O -1.877 -29.162 -3.324 1.00 . A A . 83 ASP O 1 1
1 1331 1 1 83 ASP OD1 O 2.200 -25.975 -4.491 1.00 . A A . 83 ASP OD1 1 1
1 1332 1 1 83 ASP OD2 O 0.611 -24.850 -5.460 1.00 . A A . 83 ASP OD2 1 1
1 1333 1 1 84 LYS C C -4.807 -28.776 -2.235 1.00 . A A . 84 LYS C 1 1
1 1334 1 1 84 LYS CA C -3.809 -27.731 -1.697 1.00 . A A . 84 LYS CA 1 1
1 1335 1 1 84 LYS CB C -4.537 -26.502 -1.061 1.00 . A A . 84 LYS CB 1 1
1 1336 1 1 84 LYS CD C -6.440 -25.438 0.257 1.00 . A A . 84 LYS CD 1 1
1 1337 1 1 84 LYS CE C -7.883 -25.574 0.753 1.00 . A A . 84 LYS CE 1 1
1 1338 1 1 84 LYS CG C -5.880 -26.747 -0.351 1.00 . A A . 84 LYS CG 1 1
1 1339 1 1 84 LYS H H -2.934 -26.264 -2.939 1.00 . A A . 84 LYS H 1 1
1 1340 1 1 84 LYS HA H -3.196 -28.200 -0.934 1.00 . A A . 84 LYS HA 1 1
1 1341 1 1 84 LYS HB2 H -3.868 -26.047 -0.340 1.00 . A A . 84 LYS HB2 1 1
1 1342 1 1 84 LYS HB3 H -4.716 -25.771 -1.850 1.00 . A A . 84 LYS HB3 1 1
1 1343 1 1 84 LYS HD2 H -5.809 -25.145 1.091 1.00 . A A . 84 LYS HD2 1 1
1 1344 1 1 84 LYS HD3 H -6.405 -24.656 -0.498 1.00 . A A . 84 LYS HD3 1 1
1 1345 1 1 84 LYS HE2 H -7.962 -26.459 1.377 1.00 . A A . 84 LYS HE2 1 1
1 1346 1 1 84 LYS HE3 H -8.138 -24.705 1.342 1.00 . A A . 84 LYS HE3 1 1
1 1347 1 1 84 LYS HG2 H -6.595 -27.144 -1.068 1.00 . A A . 84 LYS HG2 1 1
1 1348 1 1 84 LYS HG3 H -5.734 -27.471 0.442 1.00 . A A . 84 LYS HG3 1 1
1 1349 1 1 84 LYS HZ1 H -9.821 -25.791 -0.004 1.00 . A A . 84 LYS HZ1 1 1
1 1350 1 1 84 LYS HZ2 H -8.633 -26.519 -0.961 1.00 . A A . 84 LYS HZ2 1 1
1 1351 1 1 84 LYS HZ3 H -8.817 -24.842 -0.972 1.00 . A A . 84 LYS HZ3 1 1
1 1352 1 1 84 LYS N N -2.898 -27.214 -2.749 1.00 . A A . 84 LYS N 1 1
1 1353 1 1 84 LYS NZ N -8.853 -25.689 -0.373 1.00 . A A . 84 LYS NZ 1 1
1 1354 1 1 84 LYS O O -5.239 -29.659 -1.499 1.00 . A A . 84 LYS O 1 1
1 1355 1 1 85 LYS C C -5.513 -30.148 -5.451 1.00 . A A . 85 LYS C 1 1
1 1356 1 1 85 LYS CA C -6.133 -29.563 -4.159 1.00 . A A . 85 LYS CA 1 1
1 1357 1 1 85 LYS CB C -7.433 -28.737 -4.417 1.00 . A A . 85 LYS CB 1 1
1 1358 1 1 85 LYS CD C -9.961 -28.641 -4.812 1.00 . A A . 85 LYS CD 1 1
1 1359 1 1 85 LYS CE C -11.276 -29.421 -4.942 1.00 . A A . 85 LYS CE 1 1
1 1360 1 1 85 LYS CG C -8.725 -29.558 -4.615 1.00 . A A . 85 LYS CG 1 1
1 1361 1 1 85 LYS H H -4.732 -27.983 -4.061 1.00 . A A . 85 LYS H 1 1
1 1362 1 1 85 LYS HA H -6.355 -30.385 -3.487 1.00 . A A . 85 LYS HA 1 1
1 1363 1 1 85 LYS HB2 H -7.594 -28.076 -3.571 1.00 . A A . 85 LYS HB2 1 1
1 1364 1 1 85 LYS HB3 H -7.288 -28.119 -5.301 1.00 . A A . 85 LYS HB3 1 1
1 1365 1 1 85 LYS HD2 H -10.044 -27.973 -3.963 1.00 . A A . 85 LYS HD2 1 1
1 1366 1 1 85 LYS HD3 H -9.819 -28.053 -5.712 1.00 . A A . 85 LYS HD3 1 1
1 1367 1 1 85 LYS HE2 H -11.213 -30.086 -5.793 1.00 . A A . 85 LYS HE2 1 1
1 1368 1 1 85 LYS HE3 H -11.428 -30.005 -4.042 1.00 . A A . 85 LYS HE3 1 1
1 1369 1 1 85 LYS HG2 H -8.606 -30.192 -5.487 1.00 . A A . 85 LYS HG2 1 1
1 1370 1 1 85 LYS HG3 H -8.878 -30.180 -3.738 1.00 . A A . 85 LYS HG3 1 1
1 1371 1 1 85 LYS HZ1 H -12.360 -28.002 -6.029 1.00 . A A . 85 LYS HZ1 1 1
1 1372 1 1 85 LYS HZ2 H -12.489 -27.817 -4.353 1.00 . A A . 85 LYS HZ2 1 1
1 1373 1 1 85 LYS HZ3 H -13.327 -29.057 -5.138 1.00 . A A . 85 LYS HZ3 1 1
1 1374 1 1 85 LYS N N -5.151 -28.675 -3.519 1.00 . A A . 85 LYS N 1 1
1 1375 1 1 85 LYS NZ N -12.443 -28.512 -5.129 1.00 . A A . 85 LYS NZ 1 1
1 1376 1 1 85 LYS O O -6.203 -30.381 -6.453 1.00 . A A . 85 LYS O 1 1
1 1377 1 1 86 ALA C C -3.491 -32.486 -6.634 1.00 . A A . 86 ALA C 1 1
1 1378 1 1 86 ALA CA C -3.386 -30.951 -6.519 1.00 . A A . 86 ALA CA 1 1
1 1379 1 1 86 ALA CB C -1.919 -30.525 -6.346 1.00 . A A . 86 ALA CB 1 1
1 1380 1 1 86 ALA H H -3.726 -30.267 -4.531 1.00 . A A . 86 ALA H 1 1
1 1381 1 1 86 ALA HA H -3.759 -30.508 -7.440 1.00 . A A . 86 ALA HA 1 1
1 1382 1 1 86 ALA HB1 H -1.516 -30.959 -5.441 1.00 . A A . 86 ALA HB1 1 1
1 1383 1 1 86 ALA HB2 H -1.858 -29.447 -6.279 1.00 . A A . 86 ALA HB2 1 1
1 1384 1 1 86 ALA HB3 H -1.336 -30.859 -7.194 1.00 . A A . 86 ALA HB3 1 1
1 1385 1 1 86 ALA N N -4.190 -30.424 -5.386 1.00 . A A . 86 ALA N 1 1
1 1386 1 1 86 ALA O O -2.486 -33.186 -6.788 1.00 . A A . 86 ALA O 1 1
1 1387 1 1 87 LYS C C -4.737 -35.096 -7.958 1.00 . A A . 87 LYS C 1 1
1 1388 1 1 87 LYS CA C -4.997 -34.439 -6.585 1.00 . A A . 87 LYS CA 1 1
1 1389 1 1 87 LYS CB C -6.450 -34.663 -6.107 1.00 . A A . 87 LYS CB 1 1
1 1390 1 1 87 LYS CD C -8.203 -34.188 -4.251 1.00 . A A . 87 LYS CD 1 1
1 1391 1 1 87 LYS CE C -8.677 -35.653 -4.125 1.00 . A A . 87 LYS CE 1 1
1 1392 1 1 87 LYS CG C -6.739 -34.039 -4.718 1.00 . A A . 87 LYS CG 1 1
1 1393 1 1 87 LYS H H -5.475 -32.374 -6.614 1.00 . A A . 87 LYS H 1 1
1 1394 1 1 87 LYS HA H -4.323 -34.889 -5.863 1.00 . A A . 87 LYS HA 1 1
1 1395 1 1 87 LYS HB2 H -7.131 -34.230 -6.832 1.00 . A A . 87 LYS HB2 1 1
1 1396 1 1 87 LYS HB3 H -6.639 -35.731 -6.045 1.00 . A A . 87 LYS HB3 1 1
1 1397 1 1 87 LYS HD2 H -8.306 -33.712 -3.281 1.00 . A A . 87 LYS HD2 1 1
1 1398 1 1 87 LYS HD3 H -8.850 -33.673 -4.957 1.00 . A A . 87 LYS HD3 1 1
1 1399 1 1 87 LYS HE2 H -7.876 -36.250 -3.710 1.00 . A A . 87 LYS HE2 1 1
1 1400 1 1 87 LYS HE3 H -9.523 -35.685 -3.447 1.00 . A A . 87 LYS HE3 1 1
1 1401 1 1 87 LYS HG2 H -6.096 -34.511 -3.980 1.00 . A A . 87 LYS HG2 1 1
1 1402 1 1 87 LYS HG3 H -6.494 -32.980 -4.760 1.00 . A A . 87 LYS HG3 1 1
1 1403 1 1 87 LYS HZ1 H -8.291 -36.291 -6.083 1.00 . A A . 87 LYS HZ1 1 1
1 1404 1 1 87 LYS HZ2 H -9.850 -35.685 -5.855 1.00 . A A . 87 LYS HZ2 1 1
1 1405 1 1 87 LYS HZ3 H -9.447 -37.220 -5.277 1.00 . A A . 87 LYS HZ3 1 1
1 1406 1 1 87 LYS N N -4.722 -32.994 -6.609 1.00 . A A . 87 LYS N 1 1
1 1407 1 1 87 LYS NZ N -9.093 -36.254 -5.424 1.00 . A A . 87 LYS NZ 1 1
1 1408 1 1 87 LYS O O -4.459 -36.296 -8.037 1.00 . A A . 87 LYS O 1 1
1 1409 1 1 88 GLN C C -2.943 -34.447 -10.700 1.00 . A A . 88 GLN C 1 1
1 1410 1 1 88 GLN CA C -4.440 -34.730 -10.405 1.00 . A A . 88 GLN CA 1 1
1 1411 1 1 88 GLN CB C -5.353 -34.006 -11.430 1.00 . A A . 88 GLN CB 1 1
1 1412 1 1 88 GLN CD C -7.750 -33.509 -12.219 1.00 . A A . 88 GLN CD 1 1
1 1413 1 1 88 GLN CG C -6.862 -34.251 -11.219 1.00 . A A . 88 GLN CG 1 1
1 1414 1 1 88 GLN H H -5.075 -33.358 -8.904 1.00 . A A . 88 GLN H 1 1
1 1415 1 1 88 GLN HA H -4.603 -35.804 -10.479 1.00 . A A . 88 GLN HA 1 1
1 1416 1 1 88 GLN HB2 H -5.168 -32.936 -11.368 1.00 . A A . 88 GLN HB2 1 1
1 1417 1 1 88 GLN HB3 H -5.092 -34.341 -12.426 1.00 . A A . 88 GLN HB3 1 1
1 1418 1 1 88 GLN HE21 H -9.151 -34.915 -12.081 1.00 . A A . 88 GLN HE21 1 1
1 1419 1 1 88 GLN HE22 H -9.501 -33.602 -13.144 1.00 . A A . 88 GLN HE22 1 1
1 1420 1 1 88 GLN HG2 H -7.057 -35.315 -11.301 1.00 . A A . 88 GLN HG2 1 1
1 1421 1 1 88 GLN HG3 H -7.132 -33.923 -10.220 1.00 . A A . 88 GLN HG3 1 1
1 1422 1 1 88 GLN N N -4.793 -34.289 -9.033 1.00 . A A . 88 GLN N 1 1
1 1423 1 1 88 GLN NE2 N -8.916 -34.065 -12.512 1.00 . A A . 88 GLN NE2 1 1
1 1424 1 1 88 GLN O O -2.527 -34.352 -11.858 1.00 . A A . 88 GLN O 1 1
1 1425 1 1 88 GLN OE1 O -7.398 -32.436 -12.717 1.00 . A A . 88 GLN OE1 1 1
1 1426 1 1 89 GLN C C -0.076 -34.990 -8.556 1.00 . A A . 89 GLN C 1 1
1 1427 1 1 89 GLN CA C -0.689 -34.112 -9.675 1.00 . A A . 89 GLN CA 1 1
1 1428 1 1 89 GLN CB C -0.406 -32.578 -9.467 1.00 . A A . 89 GLN CB 1 1
1 1429 1 1 89 GLN CD C 2.183 -32.351 -9.271 1.00 . A A . 89 GLN CD 1 1
1 1430 1 1 89 GLN CG C 0.914 -32.009 -10.058 1.00 . A A . 89 GLN CG 1 1
1 1431 1 1 89 GLN H H -2.564 -34.411 -8.737 1.00 . A A . 89 GLN H 1 1
1 1432 1 1 89 GLN HA H -0.312 -34.436 -10.640 1.00 . A A . 89 GLN HA 1 1
1 1433 1 1 89 GLN HB2 H -1.221 -32.025 -9.923 1.00 . A A . 89 GLN HB2 1 1
1 1434 1 1 89 GLN HB3 H -0.420 -32.358 -8.404 1.00 . A A . 89 GLN HB3 1 1
1 1435 1 1 89 GLN HE21 H 2.627 -33.820 -10.519 1.00 . A A . 89 GLN HE21 1 1
1 1436 1 1 89 GLN HE22 H 3.721 -33.592 -9.206 1.00 . A A . 89 GLN HE22 1 1
1 1437 1 1 89 GLN HG2 H 1.026 -32.385 -11.070 1.00 . A A . 89 GLN HG2 1 1
1 1438 1 1 89 GLN HG3 H 0.830 -30.934 -10.105 1.00 . A A . 89 GLN HG3 1 1
1 1439 1 1 89 GLN N N -2.152 -34.333 -9.626 1.00 . A A . 89 GLN N 1 1
1 1440 1 1 89 GLN NE2 N 2.920 -33.353 -9.712 1.00 . A A . 89 GLN NE2 1 1
1 1441 1 1 89 GLN O O -0.810 -35.449 -7.663 1.00 . A A . 89 GLN O 1 1
1 1442 1 1 89 GLN OE1 O 2.536 -31.668 -8.309 1.00 . A A . 89 GLN OE1 1 1
1 1443 1 1 90 LYS C C 1.908 -35.167 -6.218 1.00 . A A . 90 LYS C 1 1
1 1444 1 1 90 LYS CA C 1.934 -35.996 -7.527 1.00 . A A . 90 LYS CA 1 1
1 1445 1 1 90 LYS CB C 3.390 -36.369 -7.930 1.00 . A A . 90 LYS CB 1 1
1 1446 1 1 90 LYS CD C 3.384 -38.616 -6.683 1.00 . A A . 90 LYS CD 1 1
1 1447 1 1 90 LYS CE C 3.992 -39.447 -5.545 1.00 . A A . 90 LYS CE 1 1
1 1448 1 1 90 LYS CG C 4.116 -37.270 -6.906 1.00 . A A . 90 LYS CG 1 1
1 1449 1 1 90 LYS H H 1.750 -35.007 -9.399 1.00 . A A . 90 LYS H 1 1
1 1450 1 1 90 LYS HA H 1.381 -36.918 -7.365 1.00 . A A . 90 LYS HA 1 1
1 1451 1 1 90 LYS HB2 H 3.363 -36.891 -8.879 1.00 . A A . 90 LYS HB2 1 1
1 1452 1 1 90 LYS HB3 H 3.963 -35.456 -8.055 1.00 . A A . 90 LYS HB3 1 1
1 1453 1 1 90 LYS HD2 H 2.345 -38.419 -6.448 1.00 . A A . 90 LYS HD2 1 1
1 1454 1 1 90 LYS HD3 H 3.432 -39.194 -7.602 1.00 . A A . 90 LYS HD3 1 1
1 1455 1 1 90 LYS HE2 H 3.956 -38.872 -4.631 1.00 . A A . 90 LYS HE2 1 1
1 1456 1 1 90 LYS HE3 H 3.405 -40.348 -5.421 1.00 . A A . 90 LYS HE3 1 1
1 1457 1 1 90 LYS HG2 H 5.118 -37.474 -7.266 1.00 . A A . 90 LYS HG2 1 1
1 1458 1 1 90 LYS HG3 H 4.179 -36.741 -5.959 1.00 . A A . 90 LYS HG3 1 1
1 1459 1 1 90 LYS HZ1 H 5.751 -40.448 -5.046 1.00 . A A . 90 LYS HZ1 1 1
1 1460 1 1 90 LYS HZ2 H 6.005 -38.986 -5.856 1.00 . A A . 90 LYS HZ2 1 1
1 1461 1 1 90 LYS HZ3 H 5.476 -40.340 -6.709 1.00 . A A . 90 LYS HZ3 1 1
1 1462 1 1 90 LYS N N 1.241 -35.270 -8.611 1.00 . A A . 90 LYS N 1 1
1 1463 1 1 90 LYS NZ N 5.402 -39.832 -5.809 1.00 . A A . 90 LYS NZ 1 1
1 1464 1 1 90 LYS O O 2.758 -34.304 -5.984 1.00 . A A . 90 LYS O 1 1
1 1465 1 1 91 THR C C -0.199 -35.692 -3.231 1.00 . A A . 91 THR C 1 1
1 1466 1 1 91 THR CA C 0.584 -34.733 -4.142 1.00 . A A . 91 THR CA 1 1
1 1467 1 1 91 THR CB C -0.246 -33.425 -4.437 1.00 . A A . 91 THR CB 1 1
1 1468 1 1 91 THR CG2 C -0.625 -32.631 -3.175 1.00 . A A . 91 THR CG2 1 1
1 1469 1 1 91 THR H H 0.256 -36.143 -5.677 1.00 . A A . 91 THR H 1 1
1 1470 1 1 91 THR HA H 1.517 -34.471 -3.649 1.00 . A A . 91 THR HA 1 1
1 1471 1 1 91 THR HB H -1.159 -33.709 -4.945 1.00 . A A . 91 THR HB 1 1
1 1472 1 1 91 THR HG1 H 1.422 -32.825 -5.322 1.00 . A A . 91 THR HG1 1 1
1 1473 1 1 91 THR HG21 H -1.230 -31.778 -3.453 1.00 . A A . 91 THR HG21 1 1
1 1474 1 1 91 THR HG22 H 0.270 -32.284 -2.675 1.00 . A A . 91 THR HG22 1 1
1 1475 1 1 91 THR HG23 H -1.190 -33.261 -2.494 1.00 . A A . 91 THR HG23 1 1
1 1476 1 1 91 THR N N 0.880 -35.438 -5.401 1.00 . A A . 91 THR N 1 1
1 1477 1 1 91 THR O O -0.829 -36.639 -3.725 1.00 . A A . 91 THR O 1 1
1 1478 1 1 91 THR OG1 O 0.496 -32.563 -5.314 1.00 . A A . 91 THR OG1 1 1
1 1479 1 1 92 LEU C C -2.413 -35.989 -1.135 1.00 . A A . 92 LEU C 1 1
1 1480 1 1 92 LEU CA C -0.904 -36.217 -0.915 1.00 . A A . 92 LEU CA 1 1
1 1481 1 1 92 LEU CB C -0.498 -35.776 0.512 1.00 . A A . 92 LEU CB 1 1
1 1482 1 1 92 LEU CD1 C 1.280 -35.443 2.323 1.00 . A A . 92 LEU CD1 1 1
1 1483 1 1 92 LEU CD2 C 1.340 -37.521 0.844 1.00 . A A . 92 LEU CD2 1 1
1 1484 1 1 92 LEU CG C 0.985 -36.022 0.923 1.00 . A A . 92 LEU CG 1 1
1 1485 1 1 92 LEU H H 0.487 -34.772 -1.590 1.00 . A A . 92 LEU H 1 1
1 1486 1 1 92 LEU HA H -0.684 -37.274 -1.038 1.00 . A A . 92 LEU HA 1 1
1 1487 1 1 92 LEU HB2 H -0.702 -34.714 0.603 1.00 . A A . 92 LEU HB2 1 1
1 1488 1 1 92 LEU HB3 H -1.131 -36.295 1.215 1.00 . A A . 92 LEU HB3 1 1
1 1489 1 1 92 LEU HD11 H 1.088 -34.377 2.321 1.00 . A A . 92 LEU HD11 1 1
1 1490 1 1 92 LEU HD12 H 2.318 -35.612 2.574 1.00 . A A . 92 LEU HD12 1 1
1 1491 1 1 92 LEU HD13 H 0.649 -35.920 3.062 1.00 . A A . 92 LEU HD13 1 1
1 1492 1 1 92 LEU HD21 H 2.370 -37.666 1.136 1.00 . A A . 92 LEU HD21 1 1
1 1493 1 1 92 LEU HD22 H 1.213 -37.868 -0.175 1.00 . A A . 92 LEU HD22 1 1
1 1494 1 1 92 LEU HD23 H 0.693 -38.090 1.497 1.00 . A A . 92 LEU HD23 1 1
1 1495 1 1 92 LEU HG H 1.626 -35.500 0.221 1.00 . A A . 92 LEU HG 1 1
1 1496 1 1 92 LEU N N -0.115 -35.470 -1.907 1.00 . A A . 92 LEU N 1 1
1 1497 1 1 92 LEU O O -2.817 -35.041 -1.826 1.00 . A A . 92 LEU O 1 1
1 1498 1 1 93 LYS C C -5.334 -35.779 0.232 1.00 . A A . 93 LYS C 1 1
1 1499 1 1 93 LYS CA C -4.705 -36.794 -0.746 1.00 . A A . 93 LYS CA 1 1
1 1500 1 1 93 LYS CB C -5.362 -38.201 -0.622 1.00 . A A . 93 LYS CB 1 1
1 1501 1 1 93 LYS CD C -7.462 -39.694 -1.044 1.00 . A A . 93 LYS CD 1 1
1 1502 1 1 93 LYS CE C -8.053 -40.035 0.340 1.00 . A A . 93 LYS CE 1 1
1 1503 1 1 93 LYS CG C -6.829 -38.274 -1.132 1.00 . A A . 93 LYS CG 1 1
1 1504 1 1 93 LYS H H -2.885 -37.552 0.033 1.00 . A A . 93 LYS H 1 1
1 1505 1 1 93 LYS HA H -4.885 -36.433 -1.758 1.00 . A A . 93 LYS HA 1 1
1 1506 1 1 93 LYS HB2 H -4.769 -38.911 -1.192 1.00 . A A . 93 LYS HB2 1 1
1 1507 1 1 93 LYS HB3 H -5.348 -38.505 0.421 1.00 . A A . 93 LYS HB3 1 1
1 1508 1 1 93 LYS HD2 H -8.263 -39.760 -1.778 1.00 . A A . 93 LYS HD2 1 1
1 1509 1 1 93 LYS HD3 H -6.709 -40.432 -1.294 1.00 . A A . 93 LYS HD3 1 1
1 1510 1 1 93 LYS HE2 H -8.784 -39.281 0.604 1.00 . A A . 93 LYS HE2 1 1
1 1511 1 1 93 LYS HE3 H -8.553 -40.994 0.277 1.00 . A A . 93 LYS HE3 1 1
1 1512 1 1 93 LYS HG2 H -7.433 -37.586 -0.550 1.00 . A A . 93 LYS HG2 1 1
1 1513 1 1 93 LYS HG3 H -6.841 -37.949 -2.168 1.00 . A A . 93 LYS HG3 1 1
1 1514 1 1 93 LYS HZ1 H -6.318 -40.823 1.202 1.00 . A A . 93 LYS HZ1 1 1
1 1515 1 1 93 LYS HZ2 H -7.487 -40.363 2.328 1.00 . A A . 93 LYS HZ2 1 1
1 1516 1 1 93 LYS HZ3 H -6.563 -39.187 1.543 1.00 . A A . 93 LYS HZ3 1 1
1 1517 1 1 93 LYS N N -3.252 -36.862 -0.548 1.00 . A A . 93 LYS N 1 1
1 1518 1 1 93 LYS NZ N -7.034 -40.108 1.425 1.00 . A A . 93 LYS NZ 1 1
1 1519 1 1 93 LYS O O -5.943 -36.151 1.245 1.00 . A A . 93 LYS O 1 1
1 1520 1 1 94 GLN C C -7.190 -33.293 -0.316 1.00 . A A . 94 GLN C 1 1
1 1521 1 1 94 GLN CA C -5.913 -33.401 0.525 1.00 . A A . 94 GLN CA 1 1
1 1522 1 1 94 GLN CB C -5.145 -32.046 0.582 1.00 . A A . 94 GLN CB 1 1
1 1523 1 1 94 GLN CD C -2.805 -32.814 1.389 1.00 . A A . 94 GLN CD 1 1
1 1524 1 1 94 GLN CG C -4.041 -31.951 1.662 1.00 . A A . 94 GLN CG 1 1
1 1525 1 1 94 GLN H H -4.375 -34.252 -0.656 1.00 . A A . 94 GLN H 1 1
1 1526 1 1 94 GLN HA H -6.192 -33.686 1.540 1.00 . A A . 94 GLN HA 1 1
1 1527 1 1 94 GLN HB2 H -4.687 -31.866 -0.383 1.00 . A A . 94 GLN HB2 1 1
1 1528 1 1 94 GLN HB3 H -5.863 -31.253 0.771 1.00 . A A . 94 GLN HB3 1 1
1 1529 1 1 94 GLN HE21 H -2.511 -33.090 3.338 1.00 . A A . 94 GLN HE21 1 1
1 1530 1 1 94 GLN HE22 H -1.378 -33.860 2.288 1.00 . A A . 94 GLN HE22 1 1
1 1531 1 1 94 GLN HG2 H -3.712 -30.920 1.732 1.00 . A A . 94 GLN HG2 1 1
1 1532 1 1 94 GLN HG3 H -4.468 -32.246 2.616 1.00 . A A . 94 GLN HG3 1 1
1 1533 1 1 94 GLN N N -5.111 -34.485 -0.049 1.00 . A A . 94 GLN N 1 1
1 1534 1 1 94 GLN NE2 N -2.163 -33.303 2.445 1.00 . A A . 94 GLN NE2 1 1
1 1535 1 1 94 GLN O O -7.276 -32.511 -1.275 1.00 . A A . 94 GLN O 1 1
1 1536 1 1 94 GLN OE1 O -2.422 -33.033 0.239 1.00 . A A . 94 GLN OE1 1 1
1 1537 1 1 95 SER C C -10.410 -33.235 -0.192 1.00 . A A . 95 SER C 1 1
1 1538 1 1 95 SER CA C -9.420 -34.299 -0.695 1.00 . A A . 95 SER CA 1 1
1 1539 1 1 95 SER CB C -9.944 -35.751 -0.520 1.00 . A A . 95 SER CB 1 1
1 1540 1 1 95 SER H H -7.978 -34.769 0.768 1.00 . A A . 95 SER H 1 1
1 1541 1 1 95 SER HA H -9.242 -34.121 -1.751 1.00 . A A . 95 SER HA 1 1
1 1542 1 1 95 SER HB2 H -10.973 -35.815 -0.853 1.00 . A A . 95 SER HB2 1 1
1 1543 1 1 95 SER HB3 H -9.339 -36.424 -1.115 1.00 . A A . 95 SER HB3 1 1
1 1544 1 1 95 SER HG H -9.762 -35.407 1.405 1.00 . A A . 95 SER HG 1 1
1 1545 1 1 95 SER N N -8.143 -34.176 0.007 1.00 . A A . 95 SER N 1 1
1 1546 1 1 95 SER O O -11.444 -33.554 0.413 1.00 . A A . 95 SER O 1 1
1 1547 1 1 95 SER OG O -9.878 -36.173 0.836 1.00 . A A . 95 SER OG 1 1
1 1548 1 1 96 ASP C C -12.207 -30.760 -0.608 1.00 . A A . 96 ASP C 1 1
1 1549 1 1 96 ASP CA C -10.808 -30.796 0.026 1.00 . A A . 96 ASP CA 1 1
1 1550 1 1 96 ASP CB C -10.015 -29.492 -0.282 1.00 . A A . 96 ASP CB 1 1
1 1551 1 1 96 ASP CG C -10.728 -28.215 0.208 1.00 . A A . 96 ASP CG 1 1
1 1552 1 1 96 ASP H H -9.239 -31.803 -0.971 1.00 . A A . 96 ASP H 1 1
1 1553 1 1 96 ASP HA H -10.917 -30.888 1.107 1.00 . A A . 96 ASP HA 1 1
1 1554 1 1 96 ASP HB2 H -9.050 -29.549 0.206 1.00 . A A . 96 ASP HB2 1 1
1 1555 1 1 96 ASP HB3 H -9.855 -29.423 -1.355 1.00 . A A . 96 ASP HB3 1 1
1 1556 1 1 96 ASP N N -10.054 -31.963 -0.444 1.00 . A A . 96 ASP N 1 1
1 1557 1 1 96 ASP O O -12.378 -30.304 -1.745 1.00 . A A . 96 ASP O 1 1
1 1558 1 1 96 ASP OD1 O -10.872 -28.040 1.436 1.00 . A A . 96 ASP OD1 1 1
1 1559 1 1 96 ASP OD2 O -11.113 -27.368 -0.623 1.00 . A A . 96 ASP OD2 1 1
1 1560 1 1 97 THR C C -15.168 -29.914 -0.067 1.00 . A A . 97 THR C 1 1
1 1561 1 1 97 THR CA C -14.592 -31.325 -0.284 1.00 . A A . 97 THR CA 1 1
1 1562 1 1 97 THR CB C -15.409 -32.416 0.497 1.00 . A A . 97 THR CB 1 1
1 1563 1 1 97 THR CG2 C -16.809 -32.645 -0.109 1.00 . A A . 97 THR CG2 1 1
1 1564 1 1 97 THR H H -12.956 -31.735 0.978 1.00 . A A . 97 THR H 1 1
1 1565 1 1 97 THR HA H -14.629 -31.564 -1.349 1.00 . A A . 97 THR HA 1 1
1 1566 1 1 97 THR HB H -15.517 -32.104 1.526 1.00 . A A . 97 THR HB 1 1
1 1567 1 1 97 THR HG1 H -13.983 -33.606 -0.188 1.00 . A A . 97 THR HG1 1 1
1 1568 1 1 97 THR HG21 H -17.373 -31.722 -0.091 1.00 . A A . 97 THR HG21 1 1
1 1569 1 1 97 THR HG22 H -17.333 -33.395 0.466 1.00 . A A . 97 THR HG22 1 1
1 1570 1 1 97 THR HG23 H -16.713 -32.991 -1.134 1.00 . A A . 97 THR HG23 1 1
1 1571 1 1 97 THR N N -13.189 -31.317 0.125 1.00 . A A . 97 THR N 1 1
1 1572 1 1 97 THR O O -15.717 -29.603 1.000 1.00 . A A . 97 THR O 1 1
1 1573 1 1 97 THR OG1 O -14.682 -33.658 0.474 1.00 . A A . 97 THR OG1 1 1
1 1574 1 1 98 LYS C C -15.091 -27.071 -2.463 1.00 . A A . 98 LYS C 1 1
1 1575 1 1 98 LYS CA C -15.300 -27.637 -1.048 1.00 . A A . 98 LYS CA 1 1
1 1576 1 1 98 LYS CB C -14.436 -26.843 -0.014 1.00 . A A . 98 LYS CB 1 1
1 1577 1 1 98 LYS CD C -13.803 -24.592 1.039 1.00 . A A . 98 LYS CD 1 1
1 1578 1 1 98 LYS CE C -14.178 -23.116 1.228 1.00 . A A . 98 LYS CE 1 1
1 1579 1 1 98 LYS CG C -14.823 -25.360 0.178 1.00 . A A . 98 LYS CG 1 1
1 1580 1 1 98 LYS H H -14.456 -29.395 -1.859 1.00 . A A . 98 LYS H 1 1
1 1581 1 1 98 LYS HA H -16.347 -27.566 -0.779 1.00 . A A . 98 LYS HA 1 1
1 1582 1 1 98 LYS HB2 H -14.521 -27.334 0.950 1.00 . A A . 98 LYS HB2 1 1
1 1583 1 1 98 LYS HB3 H -13.392 -26.888 -0.321 1.00 . A A . 98 LYS HB3 1 1
1 1584 1 1 98 LYS HD2 H -13.741 -25.064 2.014 1.00 . A A . 98 LYS HD2 1 1
1 1585 1 1 98 LYS HD3 H -12.829 -24.646 0.560 1.00 . A A . 98 LYS HD3 1 1
1 1586 1 1 98 LYS HE2 H -15.109 -23.059 1.779 1.00 . A A . 98 LYS HE2 1 1
1 1587 1 1 98 LYS HE3 H -13.400 -22.625 1.800 1.00 . A A . 98 LYS HE3 1 1
1 1588 1 1 98 LYS HG2 H -14.885 -24.885 -0.798 1.00 . A A . 98 LYS HG2 1 1
1 1589 1 1 98 LYS HG3 H -15.797 -25.313 0.654 1.00 . A A . 98 LYS HG3 1 1
1 1590 1 1 98 LYS HZ1 H -14.475 -21.384 0.097 1.00 . A A . 98 LYS HZ1 1 1
1 1591 1 1 98 LYS HZ2 H -15.172 -22.768 -0.580 1.00 . A A . 98 LYS HZ2 1 1
1 1592 1 1 98 LYS HZ3 H -13.504 -22.541 -0.659 1.00 . A A . 98 LYS HZ3 1 1
1 1593 1 1 98 LYS N N -14.921 -29.056 -1.062 1.00 . A A . 98 LYS N 1 1
1 1594 1 1 98 LYS NZ N -14.340 -22.405 -0.068 1.00 . A A . 98 LYS NZ 1 1
1 1595 1 1 98 LYS O O -14.355 -27.649 -3.276 1.00 . A A . 98 LYS O 1 1
1 1596 1 1 99 VAL C C -14.941 -23.845 -3.605 1.00 . A A . 99 VAL C 1 1
1 1597 1 1 99 VAL CA C -15.596 -25.193 -3.987 1.00 . A A . 99 VAL CA 1 1
1 1598 1 1 99 VAL CB C -16.975 -24.968 -4.717 1.00 . A A . 99 VAL CB 1 1
1 1599 1 1 99 VAL CG1 C -16.808 -24.209 -6.057 1.00 . A A . 99 VAL CG1 1 1
1 1600 1 1 99 VAL CG2 C -17.710 -26.314 -4.919 1.00 . A A . 99 VAL CG2 1 1
1 1601 1 1 99 VAL H H -16.425 -25.636 -2.104 1.00 . A A . 99 VAL H 1 1
1 1602 1 1 99 VAL HA H -14.935 -25.747 -4.660 1.00 . A A . 99 VAL HA 1 1
1 1603 1 1 99 VAL HB H -17.594 -24.354 -4.068 1.00 . A A . 99 VAL HB 1 1
1 1604 1 1 99 VAL HG11 H -16.185 -24.785 -6.729 1.00 . A A . 99 VAL HG11 1 1
1 1605 1 1 99 VAL HG12 H -16.349 -23.246 -5.880 1.00 . A A . 99 VAL HG12 1 1
1 1606 1 1 99 VAL HG13 H -17.780 -24.060 -6.513 1.00 . A A . 99 VAL HG13 1 1
1 1607 1 1 99 VAL HG21 H -18.678 -26.141 -5.370 1.00 . A A . 99 VAL HG21 1 1
1 1608 1 1 99 VAL HG22 H -17.850 -26.803 -3.960 1.00 . A A . 99 VAL HG22 1 1
1 1609 1 1 99 VAL HG23 H -17.125 -26.958 -5.563 1.00 . A A . 99 VAL HG23 1 1
1 1610 1 1 99 VAL N N -15.773 -25.964 -2.755 1.00 . A A . 99 VAL N 1 1
1 1611 1 1 99 VAL O O -13.798 -23.572 -4.032 1.00 . A A . 99 VAL O 1 1
1 1612 1 1 99 VAL OXT O -15.548 -23.099 -2.808 1.00 . A A . 99 VAL OXT 1 1
2 1613 1 1 1 GLY C C 5.506 17.206 15.928 1.00 . A A . 1 GLY C 1 1
2 1614 1 1 1 GLY CA C 5.804 16.542 14.598 1.00 . A A . 1 GLY CA 1 1
2 1615 1 1 1 GLY H2 H 4.395 15.028 14.785 1.00 . A A . 1 GLY H2 1 1
2 1616 1 1 1 GLY H3 H 5.937 14.596 15.319 1.00 . A A . 1 GLY H3 1 1
2 1617 1 1 1 GLY HA2 H 6.862 16.615 14.395 1.00 . A A . 1 GLY HA2 1 1
2 1618 1 1 1 GLY HA3 H 5.260 17.054 13.816 1.00 . A A . 1 GLY HA3 1 1
2 1619 1 1 1 GLY N N 5.412 15.114 14.590 1.00 . A A . 1 GLY N 1 1
2 1620 1 1 1 GLY O O 5.170 16.525 16.908 1.00 . A A . 1 GLY O 1 1
2 1621 1 1 2 VAL C C 3.861 19.738 17.267 1.00 . A A . 2 VAL C 1 1
2 1622 1 1 2 VAL CA C 5.355 19.342 17.170 1.00 . A A . 2 VAL CA 1 1
2 1623 1 1 2 VAL CB C 6.316 20.606 17.257 1.00 . A A . 2 VAL CB 1 1
2 1624 1 1 2 VAL CG1 C 7.773 20.159 17.538 1.00 . A A . 2 VAL CG1 1 1
2 1625 1 1 2 VAL CG2 C 6.259 21.488 15.974 1.00 . A A . 2 VAL CG2 1 1
2 1626 1 1 2 VAL H H 5.875 19.012 15.142 1.00 . A A . 2 VAL H 1 1
2 1627 1 1 2 VAL HA H 5.572 18.716 18.035 1.00 . A A . 2 VAL HA 1 1
2 1628 1 1 2 VAL HB H 5.996 21.217 18.100 1.00 . A A . 2 VAL HB 1 1
2 1629 1 1 2 VAL HG11 H 8.412 21.028 17.633 1.00 . A A . 2 VAL HG11 1 1
2 1630 1 1 2 VAL HG12 H 8.129 19.542 16.723 1.00 . A A . 2 VAL HG12 1 1
2 1631 1 1 2 VAL HG13 H 7.813 19.587 18.459 1.00 . A A . 2 VAL HG13 1 1
2 1632 1 1 2 VAL HG21 H 5.248 21.846 15.821 1.00 . A A . 2 VAL HG21 1 1
2 1633 1 1 2 VAL HG22 H 6.562 20.906 15.113 1.00 . A A . 2 VAL HG22 1 1
2 1634 1 1 2 VAL HG23 H 6.924 22.339 16.080 1.00 . A A . 2 VAL HG23 1 1
2 1635 1 1 2 VAL N N 5.613 18.544 15.962 1.00 . A A . 2 VAL N 1 1
2 1636 1 1 2 VAL O O 3.462 20.876 16.983 1.00 . A A . 2 VAL O 1 1
2 1637 1 1 3 GLU C C 1.630 19.573 19.439 1.00 . A A . 3 GLU C 1 1
2 1638 1 1 3 GLU CA C 1.618 19.001 18.012 1.00 . A A . 3 GLU CA 1 1
2 1639 1 1 3 GLU CB C 0.741 17.715 17.915 1.00 . A A . 3 GLU CB 1 1
2 1640 1 1 3 GLU CD C -1.574 18.835 17.425 1.00 . A A . 3 GLU CD 1 1
2 1641 1 1 3 GLU CG C -0.747 17.898 18.340 1.00 . A A . 3 GLU CG 1 1
2 1642 1 1 3 GLU H H 3.340 17.825 17.608 1.00 . A A . 3 GLU H 1 1
2 1643 1 1 3 GLU HA H 1.210 19.750 17.337 1.00 . A A . 3 GLU HA 1 1
2 1644 1 1 3 GLU HB2 H 0.761 17.362 16.889 1.00 . A A . 3 GLU HB2 1 1
2 1645 1 1 3 GLU HB3 H 1.181 16.951 18.545 1.00 . A A . 3 GLU HB3 1 1
2 1646 1 1 3 GLU HG2 H -1.219 16.919 18.358 1.00 . A A . 3 GLU HG2 1 1
2 1647 1 1 3 GLU HG3 H -0.772 18.301 19.350 1.00 . A A . 3 GLU HG3 1 1
2 1648 1 1 3 GLU N N 3.014 18.744 17.616 1.00 . A A . 3 GLU N 1 1
2 1649 1 1 3 GLU O O 1.529 18.844 20.433 1.00 . A A . 3 GLU O 1 1
2 1650 1 1 3 GLU OE1 O -1.329 20.065 17.404 1.00 . A A . 3 GLU OE1 1 1
2 1651 1 1 3 GLU OE2 O -2.484 18.351 16.726 1.00 . A A . 3 GLU OE2 1 1
2 1652 1 1 4 LYS C C 1.041 22.816 20.787 1.00 . A A . 4 LYS C 1 1
2 1653 1 1 4 LYS CA C 2.002 21.625 20.774 1.00 . A A . 4 LYS CA 1 1
2 1654 1 1 4 LYS CB C 3.480 22.083 20.917 1.00 . A A . 4 LYS CB 1 1
2 1655 1 1 4 LYS CD C 5.289 23.218 22.368 1.00 . A A . 4 LYS CD 1 1
2 1656 1 1 4 LYS CE C 5.929 23.946 21.171 1.00 . A A . 4 LYS CE 1 1
2 1657 1 1 4 LYS CG C 3.783 22.921 22.179 1.00 . A A . 4 LYS CG 1 1
2 1658 1 1 4 LYS H H 1.909 21.386 18.669 1.00 . A A . 4 LYS H 1 1
2 1659 1 1 4 LYS HA H 1.753 20.965 21.599 1.00 . A A . 4 LYS HA 1 1
2 1660 1 1 4 LYS HB2 H 4.110 21.195 20.944 1.00 . A A . 4 LYS HB2 1 1
2 1661 1 1 4 LYS HB3 H 3.749 22.664 20.044 1.00 . A A . 4 LYS HB3 1 1
2 1662 1 1 4 LYS HD2 H 5.409 23.835 23.250 1.00 . A A . 4 LYS HD2 1 1
2 1663 1 1 4 LYS HD3 H 5.810 22.277 22.526 1.00 . A A . 4 LYS HD3 1 1
2 1664 1 1 4 LYS HE2 H 5.858 23.321 20.290 1.00 . A A . 4 LYS HE2 1 1
2 1665 1 1 4 LYS HE3 H 5.390 24.870 20.993 1.00 . A A . 4 LYS HE3 1 1
2 1666 1 1 4 LYS HG2 H 3.251 23.864 22.106 1.00 . A A . 4 LYS HG2 1 1
2 1667 1 1 4 LYS HG3 H 3.424 22.381 23.047 1.00 . A A . 4 LYS HG3 1 1
2 1668 1 1 4 LYS HZ1 H 7.756 24.789 20.605 1.00 . A A . 4 LYS HZ1 1 1
2 1669 1 1 4 LYS HZ2 H 7.906 23.390 21.538 1.00 . A A . 4 LYS HZ2 1 1
2 1670 1 1 4 LYS HZ3 H 7.462 24.847 22.270 1.00 . A A . 4 LYS HZ3 1 1
2 1671 1 1 4 LYS N N 1.846 20.887 19.511 1.00 . A A . 4 LYS N 1 1
2 1672 1 1 4 LYS NZ N 7.362 24.268 21.413 1.00 . A A . 4 LYS NZ 1 1
2 1673 1 1 4 LYS O O 0.439 23.137 21.818 1.00 . A A . 4 LYS O 1 1
2 1674 1 1 5 THR C C -0.443 24.687 17.940 1.00 . A A . 5 THR C 1 1
2 1675 1 1 5 THR CA C -0.004 24.591 19.424 1.00 . A A . 5 THR CA 1 1
2 1676 1 1 5 THR CB C 0.678 25.923 19.895 1.00 . A A . 5 THR CB 1 1
2 1677 1 1 5 THR CG2 C 1.892 26.303 19.019 1.00 . A A . 5 THR CG2 1 1
2 1678 1 1 5 THR H H 1.414 23.140 18.846 1.00 . A A . 5 THR H 1 1
2 1679 1 1 5 THR HA H -0.893 24.429 20.035 1.00 . A A . 5 THR HA 1 1
2 1680 1 1 5 THR HB H 1.026 25.786 20.916 1.00 . A A . 5 THR HB 1 1
2 1681 1 1 5 THR HG1 H -0.790 26.959 20.713 1.00 . A A . 5 THR HG1 1 1
2 1682 1 1 5 THR HG21 H 2.360 27.197 19.415 1.00 . A A . 5 THR HG21 1 1
2 1683 1 1 5 THR HG22 H 1.570 26.494 18.003 1.00 . A A . 5 THR HG22 1 1
2 1684 1 1 5 THR HG23 H 2.612 25.495 19.021 1.00 . A A . 5 THR HG23 1 1
2 1685 1 1 5 THR N N 0.897 23.453 19.614 1.00 . A A . 5 THR N 1 1
2 1686 1 1 5 THR O O 0.221 24.146 17.039 1.00 . A A . 5 THR O 1 1
2 1687 1 1 5 THR OG1 O -0.280 26.995 19.893 1.00 . A A . 5 THR OG1 1 1
2 1688 1 1 6 ALA C C -3.269 26.694 16.553 1.00 . A A . 6 ALA C 1 1
2 1689 1 1 6 ALA CA C -2.160 25.639 16.411 1.00 . A A . 6 ALA CA 1 1
2 1690 1 1 6 ALA CB C -2.702 24.348 15.765 1.00 . A A . 6 ALA CB 1 1
2 1691 1 1 6 ALA H H -2.045 25.734 18.505 1.00 . A A . 6 ALA H 1 1
2 1692 1 1 6 ALA HA H -1.377 26.043 15.774 1.00 . A A . 6 ALA HA 1 1
2 1693 1 1 6 ALA HB1 H -3.121 24.573 14.791 1.00 . A A . 6 ALA HB1 1 1
2 1694 1 1 6 ALA HB2 H -3.471 23.912 16.392 1.00 . A A . 6 ALA HB2 1 1
2 1695 1 1 6 ALA HB3 H -1.895 23.636 15.647 1.00 . A A . 6 ALA HB3 1 1
2 1696 1 1 6 ALA N N -1.576 25.379 17.726 1.00 . A A . 6 ALA N 1 1
2 1697 1 1 6 ALA O O -3.119 27.831 16.089 1.00 . A A . 6 ALA O 1 1
2 1698 1 1 7 GLY C C -6.403 27.242 16.193 1.00 . A A . 7 GLY C 1 1
2 1699 1 1 7 GLY CA C -5.537 27.151 17.441 1.00 . A A . 7 GLY CA 1 1
2 1700 1 1 7 GLY H H -4.382 25.395 17.607 1.00 . A A . 7 GLY H 1 1
2 1701 1 1 7 GLY HA2 H -6.122 26.734 18.249 1.00 . A A . 7 GLY HA2 1 1
2 1702 1 1 7 GLY HA3 H -5.218 28.146 17.726 1.00 . A A . 7 GLY HA3 1 1
2 1703 1 1 7 GLY N N -4.368 26.298 17.234 1.00 . A A . 7 GLY N 1 1
2 1704 1 1 7 GLY O O -7.549 26.768 16.164 1.00 . A A . 7 GLY O 1 1
2 1705 1 1 8 GLU C C -5.498 27.282 12.788 1.00 . A A . 8 GLU C 1 1
2 1706 1 1 8 GLU CA C -6.422 27.966 13.816 1.00 . A A . 8 GLU CA 1 1
2 1707 1 1 8 GLU CB C -6.636 29.463 13.470 1.00 . A A . 8 GLU CB 1 1
2 1708 1 1 8 GLU CD C -5.609 31.789 13.177 1.00 . A A . 8 GLU CD 1 1
2 1709 1 1 8 GLU CG C -5.351 30.305 13.472 1.00 . A A . 8 GLU CG 1 1
2 1710 1 1 8 GLU H H -4.951 28.269 15.291 1.00 . A A . 8 GLU H 1 1
2 1711 1 1 8 GLU HA H -7.382 27.458 13.811 1.00 . A A . 8 GLU HA 1 1
2 1712 1 1 8 GLU HB2 H -7.083 29.534 12.484 1.00 . A A . 8 GLU HB2 1 1
2 1713 1 1 8 GLU HB3 H -7.326 29.891 14.191 1.00 . A A . 8 GLU HB3 1 1
2 1714 1 1 8 GLU HG2 H -4.866 30.207 14.441 1.00 . A A . 8 GLU HG2 1 1
2 1715 1 1 8 GLU HG3 H -4.681 29.909 12.713 1.00 . A A . 8 GLU HG3 1 1
2 1716 1 1 8 GLU N N -5.829 27.861 15.154 1.00 . A A . 8 GLU N 1 1
2 1717 1 1 8 GLU O O -4.384 26.853 13.120 1.00 . A A . 8 GLU O 1 1
2 1718 1 1 8 GLU OE1 O -5.691 32.165 11.987 1.00 . A A . 8 GLU OE1 1 1
2 1719 1 1 8 GLU OE2 O -5.739 32.587 14.132 1.00 . A A . 8 GLU OE2 1 1
2 1720 1 1 9 THR C C -4.568 27.708 9.567 1.00 . A A . 9 THR C 1 1
2 1721 1 1 9 THR CA C -5.189 26.591 10.431 1.00 . A A . 9 THR CA 1 1
2 1722 1 1 9 THR CB C -6.058 25.629 9.551 1.00 . A A . 9 THR CB 1 1
2 1723 1 1 9 THR CG2 C -7.232 26.349 8.869 1.00 . A A . 9 THR CG2 1 1
2 1724 1 1 9 THR H H -6.888 27.478 11.363 1.00 . A A . 9 THR H 1 1
2 1725 1 1 9 THR HA H -4.376 26.001 10.858 1.00 . A A . 9 THR HA 1 1
2 1726 1 1 9 THR HB H -6.459 24.849 10.193 1.00 . A A . 9 THR HB 1 1
2 1727 1 1 9 THR HG1 H -4.714 25.654 8.090 1.00 . A A . 9 THR HG1 1 1
2 1728 1 1 9 THR HG21 H -7.788 25.650 8.260 1.00 . A A . 9 THR HG21 1 1
2 1729 1 1 9 THR HG22 H -6.854 27.147 8.242 1.00 . A A . 9 THR HG22 1 1
2 1730 1 1 9 THR HG23 H -7.887 26.767 9.623 1.00 . A A . 9 THR HG23 1 1
2 1731 1 1 9 THR N N -5.975 27.164 11.545 1.00 . A A . 9 THR N 1 1
2 1732 1 1 9 THR O O -3.542 27.481 8.904 1.00 . A A . 9 THR O 1 1
2 1733 1 1 9 THR OG1 O -5.246 24.991 8.543 1.00 . A A . 9 THR OG1 1 1
2 1734 1 1 10 SER C C -4.868 29.839 7.272 1.00 . A A . 10 SER C 1 1
2 1735 1 1 10 SER CA C -4.804 30.090 8.807 1.00 . A A . 10 SER CA 1 1
2 1736 1 1 10 SER CB C -3.388 30.550 9.251 1.00 . A A . 10 SER CB 1 1
2 1737 1 1 10 SER H H -6.016 28.974 10.146 1.00 . A A . 10 SER H 1 1
2 1738 1 1 10 SER HA H -5.510 30.876 9.048 1.00 . A A . 10 SER HA 1 1
2 1739 1 1 10 SER HB2 H -2.657 29.793 8.997 1.00 . A A . 10 SER HB2 1 1
2 1740 1 1 10 SER HB3 H -3.133 31.471 8.750 1.00 . A A . 10 SER HB3 1 1
2 1741 1 1 10 SER HG H -4.116 31.257 10.918 1.00 . A A . 10 SER HG 1 1
2 1742 1 1 10 SER N N -5.220 28.897 9.584 1.00 . A A . 10 SER N 1 1
2 1743 1 1 10 SER O O -5.313 28.775 6.811 1.00 . A A . 10 SER O 1 1
2 1744 1 1 10 SER OG O -3.336 30.771 10.649 1.00 . A A . 10 SER OG 1 1
2 1745 1 1 11 ALA C C -2.975 30.079 4.611 1.00 . A A . 11 ALA C 1 1
2 1746 1 1 11 ALA CA C -4.323 30.735 5.003 1.00 . A A . 11 ALA CA 1 1
2 1747 1 1 11 ALA CB C -4.496 32.132 4.370 1.00 . A A . 11 ALA CB 1 1
2 1748 1 1 11 ALA H H -4.167 31.685 6.901 1.00 . A A . 11 ALA H 1 1
2 1749 1 1 11 ALA HA H -5.131 30.099 4.646 1.00 . A A . 11 ALA HA 1 1
2 1750 1 1 11 ALA HB1 H -5.448 32.553 4.671 1.00 . A A . 11 ALA HB1 1 1
2 1751 1 1 11 ALA HB2 H -4.471 32.052 3.289 1.00 . A A . 11 ALA HB2 1 1
2 1752 1 1 11 ALA HB3 H -3.699 32.785 4.698 1.00 . A A . 11 ALA HB3 1 1
2 1753 1 1 11 ALA N N -4.429 30.841 6.480 1.00 . A A . 11 ALA N 1 1
2 1754 1 1 11 ALA O O -2.207 30.601 3.789 1.00 . A A . 11 ALA O 1 1
2 1755 1 1 12 THR C C -1.709 26.763 4.582 1.00 . A A . 12 THR C 1 1
2 1756 1 1 12 THR CA C -1.450 28.183 5.124 1.00 . A A . 12 THR CA 1 1
2 1757 1 1 12 THR CB C -0.771 28.119 6.534 1.00 . A A . 12 THR CB 1 1
2 1758 1 1 12 THR CG2 C 0.649 27.531 6.481 1.00 . A A . 12 THR CG2 1 1
2 1759 1 1 12 THR H H -3.432 28.512 5.754 1.00 . A A . 12 THR H 1 1
2 1760 1 1 12 THR HA H -0.788 28.715 4.445 1.00 . A A . 12 THR HA 1 1
2 1761 1 1 12 THR HB H -1.380 27.496 7.181 1.00 . A A . 12 THR HB 1 1
2 1762 1 1 12 THR HG1 H -0.997 30.090 6.468 1.00 . A A . 12 THR HG1 1 1
2 1763 1 1 12 THR HG21 H 1.270 28.135 5.837 1.00 . A A . 12 THR HG21 1 1
2 1764 1 1 12 THR HG22 H 0.612 26.517 6.099 1.00 . A A . 12 THR HG22 1 1
2 1765 1 1 12 THR HG23 H 1.073 27.520 7.477 1.00 . A A . 12 THR HG23 1 1
2 1766 1 1 12 THR N N -2.720 28.912 5.220 1.00 . A A . 12 THR N 1 1
2 1767 1 1 12 THR O O -2.442 25.978 5.200 1.00 . A A . 12 THR O 1 1
2 1768 1 1 12 THR OG1 O -0.708 29.442 7.114 1.00 . A A . 12 THR OG1 1 1
2 1769 1 1 13 ASP C C -0.460 24.044 3.335 1.00 . A A . 13 ASP C 1 1
2 1770 1 1 13 ASP CA C -1.291 25.180 2.704 1.00 . A A . 13 ASP CA 1 1
2 1771 1 1 13 ASP CB C -0.896 25.345 1.215 1.00 . A A . 13 ASP CB 1 1
2 1772 1 1 13 ASP CG C -1.736 26.399 0.476 1.00 . A A . 13 ASP CG 1 1
2 1773 1 1 13 ASP H H -0.525 27.131 3.016 1.00 . A A . 13 ASP H 1 1
2 1774 1 1 13 ASP HA H -2.344 24.914 2.758 1.00 . A A . 13 ASP HA 1 1
2 1775 1 1 13 ASP HB2 H 0.149 25.634 1.155 1.00 . A A . 13 ASP HB2 1 1
2 1776 1 1 13 ASP HB3 H -1.017 24.390 0.708 1.00 . A A . 13 ASP HB3 1 1
2 1777 1 1 13 ASP N N -1.108 26.460 3.420 1.00 . A A . 13 ASP N 1 1
2 1778 1 1 13 ASP O O -0.852 22.880 3.261 1.00 . A A . 13 ASP O 1 1
2 1779 1 1 13 ASP OD1 O -2.733 26.029 -0.189 1.00 . A A . 13 ASP OD1 1 1
2 1780 1 1 13 ASP OD2 O -1.416 27.608 0.563 1.00 . A A . 13 ASP OD2 1 1
2 1781 1 1 14 THR C C 1.615 23.679 6.105 1.00 . A A . 14 THR C 1 1
2 1782 1 1 14 THR CA C 1.622 23.436 4.561 1.00 . A A . 14 THR CA 1 1
2 1783 1 1 14 THR CB C 3.057 23.620 3.926 1.00 . A A . 14 THR CB 1 1
2 1784 1 1 14 THR CG2 C 3.928 22.343 4.034 1.00 . A A . 14 THR CG2 1 1
2 1785 1 1 14 THR H H 0.938 25.345 3.929 1.00 . A A . 14 THR H 1 1
2 1786 1 1 14 THR HA H 1.274 22.424 4.370 1.00 . A A . 14 THR HA 1 1
2 1787 1 1 14 THR HB H 3.566 24.429 4.438 1.00 . A A . 14 THR HB 1 1
2 1788 1 1 14 THR HG1 H 3.802 24.024 2.129 1.00 . A A . 14 THR HG1 1 1
2 1789 1 1 14 THR HG21 H 3.452 21.526 3.509 1.00 . A A . 14 THR HG21 1 1
2 1790 1 1 14 THR HG22 H 4.054 22.073 5.076 1.00 . A A . 14 THR HG22 1 1
2 1791 1 1 14 THR HG23 H 4.902 22.527 3.596 1.00 . A A . 14 THR HG23 1 1
2 1792 1 1 14 THR N N 0.693 24.399 3.925 1.00 . A A . 14 THR N 1 1
2 1793 1 1 14 THR O O 0.670 24.294 6.623 1.00 . A A . 14 THR O 1 1
2 1794 1 1 14 THR OG1 O 2.932 23.966 2.526 1.00 . A A . 14 THR OG1 1 1
2 1795 1 1 15 GLY C C 1.749 22.683 9.124 1.00 . A A . 15 GLY C 1 1
2 1796 1 1 15 GLY CA C 2.772 23.435 8.283 1.00 . A A . 15 GLY CA 1 1
2 1797 1 1 15 GLY H H 3.282 22.582 6.411 1.00 . A A . 15 GLY H 1 1
2 1798 1 1 15 GLY HA2 H 3.769 23.146 8.592 1.00 . A A . 15 GLY HA2 1 1
2 1799 1 1 15 GLY HA3 H 2.657 24.497 8.454 1.00 . A A . 15 GLY HA3 1 1
2 1800 1 1 15 GLY N N 2.628 23.163 6.845 1.00 . A A . 15 GLY N 1 1
2 1801 1 1 15 GLY O O 2.047 21.602 9.650 1.00 . A A . 15 GLY O 1 1
2 1802 1 1 16 LYS C C -0.977 21.337 9.180 1.00 . A A . 16 LYS C 1 1
2 1803 1 1 16 LYS CA C -0.620 22.637 9.903 1.00 . A A . 16 LYS CA 1 1
2 1804 1 1 16 LYS CB C -1.853 23.582 9.898 1.00 . A A . 16 LYS CB 1 1
2 1805 1 1 16 LYS CD C -1.232 24.755 12.093 1.00 . A A . 16 LYS CD 1 1
2 1806 1 1 16 LYS CE C -1.095 26.102 12.818 1.00 . A A . 16 LYS CE 1 1
2 1807 1 1 16 LYS CG C -1.636 24.926 10.613 1.00 . A A . 16 LYS CG 1 1
2 1808 1 1 16 LYS H H 0.423 24.179 8.877 1.00 . A A . 16 LYS H 1 1
2 1809 1 1 16 LYS HA H -0.342 22.417 10.930 1.00 . A A . 16 LYS HA 1 1
2 1810 1 1 16 LYS HB2 H -2.127 23.792 8.869 1.00 . A A . 16 LYS HB2 1 1
2 1811 1 1 16 LYS HB3 H -2.692 23.073 10.376 1.00 . A A . 16 LYS HB3 1 1
2 1812 1 1 16 LYS HD2 H -1.985 24.156 12.601 1.00 . A A . 16 LYS HD2 1 1
2 1813 1 1 16 LYS HD3 H -0.280 24.237 12.138 1.00 . A A . 16 LYS HD3 1 1
2 1814 1 1 16 LYS HE2 H -2.057 26.601 12.820 1.00 . A A . 16 LYS HE2 1 1
2 1815 1 1 16 LYS HE3 H -0.795 25.919 13.844 1.00 . A A . 16 LYS HE3 1 1
2 1816 1 1 16 LYS HG2 H -0.849 25.468 10.101 1.00 . A A . 16 LYS HG2 1 1
2 1817 1 1 16 LYS HG3 H -2.555 25.503 10.560 1.00 . A A . 16 LYS HG3 1 1
2 1818 1 1 16 LYS HZ1 H 0.840 26.540 12.142 1.00 . A A . 16 LYS HZ1 1 1
2 1819 1 1 16 LYS HZ2 H -0.002 27.886 12.721 1.00 . A A . 16 LYS HZ2 1 1
2 1820 1 1 16 LYS HZ3 H -0.384 27.242 11.209 1.00 . A A . 16 LYS HZ3 1 1
2 1821 1 1 16 LYS N N 0.537 23.275 9.244 1.00 . A A . 16 LYS N 1 1
2 1822 1 1 16 LYS NZ N -0.091 27.002 12.179 1.00 . A A . 16 LYS NZ 1 1
2 1823 1 1 16 LYS O O -1.162 20.299 9.815 1.00 . A A . 16 LYS O 1 1
2 1824 1 1 17 ARG C C -0.305 19.191 7.109 1.00 . A A . 17 ARG C 1 1
2 1825 1 1 17 ARG CA C -1.355 20.297 6.959 1.00 . A A . 17 ARG CA 1 1
2 1826 1 1 17 ARG CB C -1.405 20.751 5.480 1.00 . A A . 17 ARG CB 1 1
2 1827 1 1 17 ARG CD C -3.537 19.839 4.334 1.00 . A A . 17 ARG CD 1 1
2 1828 1 1 17 ARG CG C -2.004 19.708 4.490 1.00 . A A . 17 ARG CG 1 1
2 1829 1 1 17 ARG CZ C -5.127 20.825 6.013 1.00 . A A . 17 ARG CZ 1 1
2 1830 1 1 17 ARG H H -0.863 22.302 7.421 1.00 . A A . 17 ARG H 1 1
2 1831 1 1 17 ARG HA H -2.329 19.915 7.245 1.00 . A A . 17 ARG HA 1 1
2 1832 1 1 17 ARG HB2 H -1.993 21.664 5.417 1.00 . A A . 17 ARG HB2 1 1
2 1833 1 1 17 ARG HB3 H -0.397 20.986 5.159 1.00 . A A . 17 ARG HB3 1 1
2 1834 1 1 17 ARG HD2 H -3.752 20.753 3.789 1.00 . A A . 17 ARG HD2 1 1
2 1835 1 1 17 ARG HD3 H -3.899 19.001 3.750 1.00 . A A . 17 ARG HD3 1 1
2 1836 1 1 17 ARG HE H -4.112 19.103 6.233 1.00 . A A . 17 ARG HE 1 1
2 1837 1 1 17 ARG HG2 H -1.546 19.839 3.513 1.00 . A A . 17 ARG HG2 1 1
2 1838 1 1 17 ARG HG3 H -1.775 18.707 4.847 1.00 . A A . 17 ARG HG3 1 1
2 1839 1 1 17 ARG HH11 H -4.929 21.963 4.341 1.00 . A A . 17 ARG HH11 1 1
2 1840 1 1 17 ARG HH12 H -6.020 22.584 5.531 1.00 . A A . 17 ARG HH12 1 1
2 1841 1 1 17 ARG HH21 H -5.574 19.950 7.776 1.00 . A A . 17 ARG HH21 1 1
2 1842 1 1 17 ARG HH22 H -6.383 21.448 7.467 1.00 . A A . 17 ARG HH22 1 1
2 1843 1 1 17 ARG N N -1.038 21.430 7.835 1.00 . A A . 17 ARG N 1 1
2 1844 1 1 17 ARG NE N -4.269 19.859 5.626 1.00 . A A . 17 ARG NE 1 1
2 1845 1 1 17 ARG NH1 N -5.381 21.873 5.229 1.00 . A A . 17 ARG NH1 1 1
2 1846 1 1 17 ARG NH2 N -5.742 20.730 7.180 1.00 . A A . 17 ARG NH2 1 1
2 1847 1 1 17 ARG O O -0.655 18.023 7.252 1.00 . A A . 17 ARG O 1 1
2 1848 1 1 18 GLU C C 2.105 17.885 8.460 1.00 . A A . 18 GLU C 1 1
2 1849 1 1 18 GLU CA C 2.151 18.717 7.168 1.00 . A A . 18 GLU CA 1 1
2 1850 1 1 18 GLU CB C 3.461 19.567 7.056 1.00 . A A . 18 GLU CB 1 1
2 1851 1 1 18 GLU CD C 5.394 18.107 8.087 1.00 . A A . 18 GLU CD 1 1
2 1852 1 1 18 GLU CG C 4.791 18.783 6.833 1.00 . A A . 18 GLU CG 1 1
2 1853 1 1 18 GLU H H 1.146 20.577 7.055 1.00 . A A . 18 GLU H 1 1
2 1854 1 1 18 GLU HA H 2.097 18.043 6.318 1.00 . A A . 18 GLU HA 1 1
2 1855 1 1 18 GLU HB2 H 3.343 20.252 6.218 1.00 . A A . 18 GLU HB2 1 1
2 1856 1 1 18 GLU HB3 H 3.562 20.162 7.957 1.00 . A A . 18 GLU HB3 1 1
2 1857 1 1 18 GLU HG2 H 4.610 18.023 6.084 1.00 . A A . 18 GLU HG2 1 1
2 1858 1 1 18 GLU HG3 H 5.532 19.473 6.440 1.00 . A A . 18 GLU HG3 1 1
2 1859 1 1 18 GLU N N 0.982 19.614 7.099 1.00 . A A . 18 GLU N 1 1
2 1860 1 1 18 GLU O O 2.298 16.674 8.413 1.00 . A A . 18 GLU O 1 1
2 1861 1 1 18 GLU OE1 O 5.508 18.783 9.139 1.00 . A A . 18 GLU OE1 1 1
2 1862 1 1 18 GLU OE2 O 5.806 16.923 8.022 1.00 . A A . 18 GLU OE2 1 1
2 1863 1 1 19 LYS C C 0.640 16.780 10.926 1.00 . A A . 19 LYS C 1 1
2 1864 1 1 19 LYS CA C 1.666 17.949 10.926 1.00 . A A . 19 LYS CA 1 1
2 1865 1 1 19 LYS CB C 1.287 19.086 11.940 1.00 . A A . 19 LYS CB 1 1
2 1866 1 1 19 LYS CD C -0.031 18.013 13.936 1.00 . A A . 19 LYS CD 1 1
2 1867 1 1 19 LYS CE C -1.319 18.801 13.636 1.00 . A A . 19 LYS CE 1 1
2 1868 1 1 19 LYS CG C 1.258 18.730 13.462 1.00 . A A . 19 LYS CG 1 1
2 1869 1 1 19 LYS H H 1.591 19.515 9.503 1.00 . A A . 19 LYS H 1 1
2 1870 1 1 19 LYS HA H 2.647 17.560 11.186 1.00 . A A . 19 LYS HA 1 1
2 1871 1 1 19 LYS HB2 H 2.007 19.890 11.815 1.00 . A A . 19 LYS HB2 1 1
2 1872 1 1 19 LYS HB3 H 0.313 19.474 11.662 1.00 . A A . 19 LYS HB3 1 1
2 1873 1 1 19 LYS HD2 H -0.095 17.047 13.447 1.00 . A A . 19 LYS HD2 1 1
2 1874 1 1 19 LYS HD3 H 0.039 17.856 15.009 1.00 . A A . 19 LYS HD3 1 1
2 1875 1 1 19 LYS HE2 H -1.394 18.972 12.569 1.00 . A A . 19 LYS HE2 1 1
2 1876 1 1 19 LYS HE3 H -2.169 18.211 13.957 1.00 . A A . 19 LYS HE3 1 1
2 1877 1 1 19 LYS HG2 H 2.102 18.085 13.684 1.00 . A A . 19 LYS HG2 1 1
2 1878 1 1 19 LYS HG3 H 1.373 19.650 14.036 1.00 . A A . 19 LYS HG3 1 1
2 1879 1 1 19 LYS HZ1 H -1.414 19.976 15.369 1.00 . A A . 19 LYS HZ1 1 1
2 1880 1 1 19 LYS HZ2 H -2.204 20.656 14.039 1.00 . A A . 19 LYS HZ2 1 1
2 1881 1 1 19 LYS HZ3 H -0.517 20.676 14.117 1.00 . A A . 19 LYS HZ3 1 1
2 1882 1 1 19 LYS N N 1.774 18.556 9.580 1.00 . A A . 19 LYS N 1 1
2 1883 1 1 19 LYS NZ N -1.366 20.119 14.338 1.00 . A A . 19 LYS NZ 1 1
2 1884 1 1 19 LYS O O 0.896 15.718 11.502 1.00 . A A . 19 LYS O 1 1
2 1885 1 1 20 GLN C C -1.221 14.871 9.184 1.00 . A A . 20 GLN C 1 1
2 1886 1 1 20 GLN CA C -1.600 15.989 10.172 1.00 . A A . 20 GLN CA 1 1
2 1887 1 1 20 GLN CB C -2.905 16.661 9.679 1.00 . A A . 20 GLN CB 1 1
2 1888 1 1 20 GLN CD C -4.485 18.662 9.815 1.00 . A A . 20 GLN CD 1 1
2 1889 1 1 20 GLN CG C -3.289 17.946 10.432 1.00 . A A . 20 GLN CG 1 1
2 1890 1 1 20 GLN H H -0.641 17.862 9.830 1.00 . A A . 20 GLN H 1 1
2 1891 1 1 20 GLN HA H -1.768 15.564 11.158 1.00 . A A . 20 GLN HA 1 1
2 1892 1 1 20 GLN HB2 H -2.789 16.913 8.625 1.00 . A A . 20 GLN HB2 1 1
2 1893 1 1 20 GLN HB3 H -3.722 15.950 9.776 1.00 . A A . 20 GLN HB3 1 1
2 1894 1 1 20 GLN HE21 H -4.985 19.452 11.563 1.00 . A A . 20 GLN HE21 1 1
2 1895 1 1 20 GLN HE22 H -5.997 19.873 10.229 1.00 . A A . 20 GLN HE22 1 1
2 1896 1 1 20 GLN HG2 H -3.517 17.696 11.462 1.00 . A A . 20 GLN HG2 1 1
2 1897 1 1 20 GLN HG3 H -2.443 18.624 10.413 1.00 . A A . 20 GLN HG3 1 1
2 1898 1 1 20 GLN N N -0.512 16.997 10.270 1.00 . A A . 20 GLN N 1 1
2 1899 1 1 20 GLN NE2 N -5.229 19.402 10.616 1.00 . A A . 20 GLN NE2 1 1
2 1900 1 1 20 GLN O O -1.578 13.701 9.366 1.00 . A A . 20 GLN O 1 1
2 1901 1 1 20 GLN OE1 O -4.724 18.562 8.614 1.00 . A A . 20 GLN OE1 1 1
2 1902 1 1 21 LEU C C 0.804 13.313 7.412 1.00 . A A . 21 LEU C 1 1
2 1903 1 1 21 LEU CA C -0.141 14.457 6.981 1.00 . A A . 21 LEU CA 1 1
2 1904 1 1 21 LEU CB C 0.515 15.382 5.898 1.00 . A A . 21 LEU CB 1 1
2 1905 1 1 21 LEU CD1 C 0.994 13.700 4.028 1.00 . A A . 21 LEU CD1 1 1
2 1906 1 1 21 LEU CD2 C -1.173 15.008 4.004 1.00 . A A . 21 LEU CD2 1 1
2 1907 1 1 21 LEU CG C 0.321 15.017 4.394 1.00 . A A . 21 LEU CG 1 1
2 1908 1 1 21 LEU H H -0.156 16.205 8.161 1.00 . A A . 21 LEU H 1 1
2 1909 1 1 21 LEU HA H -1.059 14.035 6.587 1.00 . A A . 21 LEU HA 1 1
2 1910 1 1 21 LEU HB2 H 0.127 16.385 6.033 1.00 . A A . 21 LEU HB2 1 1
2 1911 1 1 21 LEU HB3 H 1.580 15.424 6.093 1.00 . A A . 21 LEU HB3 1 1
2 1912 1 1 21 LEU HD11 H 0.502 12.876 4.528 1.00 . A A . 21 LEU HD11 1 1
2 1913 1 1 21 LEU HD12 H 2.034 13.729 4.326 1.00 . A A . 21 LEU HD12 1 1
2 1914 1 1 21 LEU HD13 H 0.942 13.555 2.958 1.00 . A A . 21 LEU HD13 1 1
2 1915 1 1 21 LEU HD21 H -1.606 15.979 4.209 1.00 . A A . 21 LEU HD21 1 1
2 1916 1 1 21 LEU HD22 H -1.701 14.254 4.575 1.00 . A A . 21 LEU HD22 1 1
2 1917 1 1 21 LEU HD23 H -1.271 14.793 2.949 1.00 . A A . 21 LEU HD23 1 1
2 1918 1 1 21 LEU HG H 0.796 15.781 3.792 1.00 . A A . 21 LEU HG 1 1
2 1919 1 1 21 LEU N N -0.490 15.284 8.144 1.00 . A A . 21 LEU N 1 1
2 1920 1 1 21 LEU O O 0.750 12.216 6.850 1.00 . A A . 21 LEU O 1 1
2 1921 1 1 22 GLN C C 1.859 11.355 9.470 1.00 . A A . 22 GLN C 1 1
2 1922 1 1 22 GLN CA C 2.599 12.626 9.018 1.00 . A A . 22 GLN CA 1 1
2 1923 1 1 22 GLN CB C 3.325 13.259 10.237 1.00 . A A . 22 GLN CB 1 1
2 1924 1 1 22 GLN CD C 4.397 15.399 11.197 1.00 . A A . 22 GLN CD 1 1
2 1925 1 1 22 GLN CG C 4.000 14.615 9.947 1.00 . A A . 22 GLN CG 1 1
2 1926 1 1 22 GLN H H 1.646 14.514 8.788 1.00 . A A . 22 GLN H 1 1
2 1927 1 1 22 GLN HA H 3.332 12.370 8.258 1.00 . A A . 22 GLN HA 1 1
2 1928 1 1 22 GLN HB2 H 2.599 13.410 11.030 1.00 . A A . 22 GLN HB2 1 1
2 1929 1 1 22 GLN HB3 H 4.087 12.568 10.593 1.00 . A A . 22 GLN HB3 1 1
2 1930 1 1 22 GLN HE21 H 5.703 16.454 10.152 1.00 . A A . 22 GLN HE21 1 1
2 1931 1 1 22 GLN HE22 H 5.584 16.854 11.822 1.00 . A A . 22 GLN HE22 1 1
2 1932 1 1 22 GLN HG2 H 4.889 14.445 9.349 1.00 . A A . 22 GLN HG2 1 1
2 1933 1 1 22 GLN HG3 H 3.313 15.223 9.380 1.00 . A A . 22 GLN HG3 1 1
2 1934 1 1 22 GLN N N 1.654 13.600 8.425 1.00 . A A . 22 GLN N 1 1
2 1935 1 1 22 GLN NE2 N 5.325 16.323 11.047 1.00 . A A . 22 GLN NE2 1 1
2 1936 1 1 22 GLN O O 2.325 10.243 9.224 1.00 . A A . 22 GLN O 1 1
2 1937 1 1 22 GLN OE1 O 3.819 15.226 12.267 1.00 . A A . 22 GLN OE1 1 1
2 1938 1 1 23 GLN C C -0.625 9.547 9.516 1.00 . A A . 23 GLN C 1 1
2 1939 1 1 23 GLN CA C -0.166 10.477 10.639 1.00 . A A . 23 GLN CA 1 1
2 1940 1 1 23 GLN CB C -1.415 11.043 11.363 1.00 . A A . 23 GLN CB 1 1
2 1941 1 1 23 GLN CD C -2.369 12.564 13.186 1.00 . A A . 23 GLN CD 1 1
2 1942 1 1 23 GLN CG C -1.113 12.039 12.490 1.00 . A A . 23 GLN CG 1 1
2 1943 1 1 23 GLN H H 0.362 12.487 10.198 1.00 . A A . 23 GLN H 1 1
2 1944 1 1 23 GLN HA H 0.430 9.916 11.353 1.00 . A A . 23 GLN HA 1 1
2 1945 1 1 23 GLN HB2 H -2.043 11.546 10.634 1.00 . A A . 23 GLN HB2 1 1
2 1946 1 1 23 GLN HB3 H -1.979 10.214 11.789 1.00 . A A . 23 GLN HB3 1 1
2 1947 1 1 23 GLN HE21 H -1.498 14.314 13.529 1.00 . A A . 23 GLN HE21 1 1
2 1948 1 1 23 GLN HE22 H -3.125 14.157 14.087 1.00 . A A . 23 GLN HE22 1 1
2 1949 1 1 23 GLN HG2 H -0.498 11.546 13.233 1.00 . A A . 23 GLN HG2 1 1
2 1950 1 1 23 GLN HG3 H -0.562 12.878 12.076 1.00 . A A . 23 GLN HG3 1 1
2 1951 1 1 23 GLN N N 0.678 11.563 10.102 1.00 . A A . 23 GLN N 1 1
2 1952 1 1 23 GLN NE2 N -2.325 13.800 13.649 1.00 . A A . 23 GLN NE2 1 1
2 1953 1 1 23 GLN O O -0.463 8.333 9.610 1.00 . A A . 23 GLN O 1 1
2 1954 1 1 23 GLN OE1 O -3.377 11.863 13.293 1.00 . A A . 23 GLN OE1 1 1
2 1955 1 1 24 TRP C C -0.621 8.649 6.585 1.00 . A A . 24 TRP C 1 1
2 1956 1 1 24 TRP CA C -1.737 9.430 7.299 1.00 . A A . 24 TRP CA 1 1
2 1957 1 1 24 TRP CB C -2.462 10.413 6.331 1.00 . A A . 24 TRP CB 1 1
2 1958 1 1 24 TRP CD1 C -3.666 8.469 5.084 1.00 . A A . 24 TRP CD1 1 1
2 1959 1 1 24 TRP CD2 C -3.656 10.414 3.976 1.00 . A A . 24 TRP CD2 1 1
2 1960 1 1 24 TRP CE2 C -4.304 9.444 3.187 1.00 . A A . 24 TRP CE2 1 1
2 1961 1 1 24 TRP CE3 C -3.536 11.712 3.481 1.00 . A A . 24 TRP CE3 1 1
2 1962 1 1 24 TRP CG C -3.217 9.767 5.177 1.00 . A A . 24 TRP CG 1 1
2 1963 1 1 24 TRP CH2 C -4.722 11.016 1.488 1.00 . A A . 24 TRP CH2 1 1
2 1964 1 1 24 TRP CZ2 C -4.849 9.735 1.945 1.00 . A A . 24 TRP CZ2 1 1
2 1965 1 1 24 TRP CZ3 C -4.082 12.003 2.249 1.00 . A A . 24 TRP CZ3 1 1
2 1966 1 1 24 TRP H H -1.214 11.138 8.434 1.00 . A A . 24 TRP H 1 1
2 1967 1 1 24 TRP HA H -2.465 8.720 7.684 1.00 . A A . 24 TRP HA 1 1
2 1968 1 1 24 TRP HB2 H -3.185 10.990 6.899 1.00 . A A . 24 TRP HB2 1 1
2 1969 1 1 24 TRP HB3 H -1.730 11.095 5.912 1.00 . A A . 24 TRP HB3 1 1
2 1970 1 1 24 TRP HD1 H -3.507 7.713 5.840 1.00 . A A . 24 TRP HD1 1 1
2 1971 1 1 24 TRP HE1 H -4.674 7.415 3.573 1.00 . A A . 24 TRP HE1 1 1
2 1972 1 1 24 TRP HE3 H -3.044 12.484 4.055 1.00 . A A . 24 TRP HE3 1 1
2 1973 1 1 24 TRP HH2 H -5.134 11.290 0.522 1.00 . A A . 24 TRP HH2 1 1
2 1974 1 1 24 TRP HZ2 H -5.350 8.980 1.346 1.00 . A A . 24 TRP HZ2 1 1
2 1975 1 1 24 TRP HZ3 H -4.006 13.007 1.851 1.00 . A A . 24 TRP HZ3 1 1
2 1976 1 1 24 TRP N N -1.185 10.159 8.449 1.00 . A A . 24 TRP N 1 1
2 1977 1 1 24 TRP NE1 N -4.287 8.268 3.880 1.00 . A A . 24 TRP NE1 1 1
2 1978 1 1 24 TRP O O -0.847 7.521 6.151 1.00 . A A . 24 TRP O 1 1
2 1979 1 1 25 LYS C C 2.044 7.284 6.785 1.00 . A A . 25 LYS C 1 1
2 1980 1 1 25 LYS CA C 1.781 8.564 5.980 1.00 . A A . 25 LYS CA 1 1
2 1981 1 1 25 LYS CB C 3.036 9.479 6.017 1.00 . A A . 25 LYS CB 1 1
2 1982 1 1 25 LYS CD C 4.347 11.464 5.068 1.00 . A A . 25 LYS CD 1 1
2 1983 1 1 25 LYS CE C 4.409 12.590 4.025 1.00 . A A . 25 LYS CE 1 1
2 1984 1 1 25 LYS CG C 3.054 10.612 4.977 1.00 . A A . 25 LYS CG 1 1
2 1985 1 1 25 LYS H H 0.677 10.175 6.804 1.00 . A A . 25 LYS H 1 1
2 1986 1 1 25 LYS HA H 1.577 8.292 4.948 1.00 . A A . 25 LYS HA 1 1
2 1987 1 1 25 LYS HB2 H 3.103 9.927 7.003 1.00 . A A . 25 LYS HB2 1 1
2 1988 1 1 25 LYS HB3 H 3.924 8.868 5.859 1.00 . A A . 25 LYS HB3 1 1
2 1989 1 1 25 LYS HD2 H 4.404 11.908 6.054 1.00 . A A . 25 LYS HD2 1 1
2 1990 1 1 25 LYS HD3 H 5.207 10.812 4.926 1.00 . A A . 25 LYS HD3 1 1
2 1991 1 1 25 LYS HE2 H 4.409 12.160 3.036 1.00 . A A . 25 LYS HE2 1 1
2 1992 1 1 25 LYS HE3 H 3.536 13.218 4.138 1.00 . A A . 25 LYS HE3 1 1
2 1993 1 1 25 LYS HG2 H 2.985 10.176 3.984 1.00 . A A . 25 LYS HG2 1 1
2 1994 1 1 25 LYS HG3 H 2.193 11.255 5.144 1.00 . A A . 25 LYS HG3 1 1
2 1995 1 1 25 LYS HZ1 H 5.577 14.242 3.516 1.00 . A A . 25 LYS HZ1 1 1
2 1996 1 1 25 LYS HZ2 H 6.474 12.883 3.971 1.00 . A A . 25 LYS HZ2 1 1
2 1997 1 1 25 LYS HZ3 H 5.680 13.803 5.144 1.00 . A A . 25 LYS HZ3 1 1
2 1998 1 1 25 LYS N N 0.589 9.251 6.501 1.00 . A A . 25 LYS N 1 1
2 1999 1 1 25 LYS NZ N 5.617 13.437 4.175 1.00 . A A . 25 LYS NZ 1 1
2 2000 1 1 25 LYS O O 2.205 6.219 6.199 1.00 . A A . 25 LYS O 1 1
2 2001 1 1 26 ASN C C 1.286 5.151 8.798 1.00 . A A . 26 ASN C 1 1
2 2002 1 1 26 ASN CA C 2.296 6.278 9.053 1.00 . A A . 26 ASN CA 1 1
2 2003 1 1 26 ASN CB C 2.215 6.726 10.537 1.00 . A A . 26 ASN CB 1 1
2 2004 1 1 26 ASN CG C 3.206 7.831 10.907 1.00 . A A . 26 ASN CG 1 1
2 2005 1 1 26 ASN H H 1.886 8.296 8.516 1.00 . A A . 26 ASN H 1 1
2 2006 1 1 26 ASN HA H 3.301 5.905 8.856 1.00 . A A . 26 ASN HA 1 1
2 2007 1 1 26 ASN HB2 H 1.216 7.089 10.740 1.00 . A A . 26 ASN HB2 1 1
2 2008 1 1 26 ASN HB3 H 2.411 5.871 11.178 1.00 . A A . 26 ASN HB3 1 1
2 2009 1 1 26 ASN HD21 H 1.950 8.545 12.269 1.00 . A A . 26 ASN HD21 1 1
2 2010 1 1 26 ASN HD22 H 3.444 9.396 12.102 1.00 . A A . 26 ASN HD22 1 1
2 2011 1 1 26 ASN N N 2.052 7.410 8.130 1.00 . A A . 26 ASN N 1 1
2 2012 1 1 26 ASN ND2 N 2.831 8.676 11.855 1.00 . A A . 26 ASN ND2 1 1
2 2013 1 1 26 ASN O O 1.680 3.998 8.672 1.00 . A A . 26 ASN O 1 1
2 2014 1 1 26 ASN OD1 O 4.302 7.924 10.353 1.00 . A A . 26 ASN OD1 1 1
2 2015 1 1 27 ASN C C -0.862 3.846 7.076 1.00 . A A . 27 ASN C 1 1
2 2016 1 1 27 ASN CA C -1.113 4.590 8.392 1.00 . A A . 27 ASN CA 1 1
2 2017 1 1 27 ASN CB C -2.486 5.325 8.324 1.00 . A A . 27 ASN CB 1 1
2 2018 1 1 27 ASN CG C -3.002 5.799 9.686 1.00 . A A . 27 ASN CG 1 1
2 2019 1 1 27 ASN H H -0.227 6.481 8.776 1.00 . A A . 27 ASN H 1 1
2 2020 1 1 27 ASN HA H -1.146 3.862 9.198 1.00 . A A . 27 ASN HA 1 1
2 2021 1 1 27 ASN HB2 H -2.390 6.192 7.679 1.00 . A A . 27 ASN HB2 1 1
2 2022 1 1 27 ASN HB3 H -3.233 4.661 7.898 1.00 . A A . 27 ASN HB3 1 1
2 2023 1 1 27 ASN HD21 H -3.757 3.994 10.074 1.00 . A A . 27 ASN HD21 1 1
2 2024 1 1 27 ASN HD22 H -4.001 5.193 11.294 1.00 . A A . 27 ASN HD22 1 1
2 2025 1 1 27 ASN N N -0.010 5.529 8.679 1.00 . A A . 27 ASN N 1 1
2 2026 1 1 27 ASN ND2 N -3.649 4.904 10.427 1.00 . A A . 27 ASN ND2 1 1
2 2027 1 1 27 ASN O O -0.999 2.619 7.014 1.00 . A A . 27 ASN O 1 1
2 2028 1 1 27 ASN OD1 O -2.803 6.941 10.081 1.00 . A A . 27 ASN OD1 1 1
2 2029 1 1 28 LEU C C 0.912 3.080 4.680 1.00 . A A . 28 LEU C 1 1
2 2030 1 1 28 LEU CA C -0.256 4.079 4.689 1.00 . A A . 28 LEU CA 1 1
2 2031 1 1 28 LEU CB C -0.021 5.237 3.681 1.00 . A A . 28 LEU CB 1 1
2 2032 1 1 28 LEU CD1 C -0.895 7.306 2.425 1.00 . A A . 28 LEU CD1 1 1
2 2033 1 1 28 LEU CD2 C -2.394 5.285 2.733 1.00 . A A . 28 LEU CD2 1 1
2 2034 1 1 28 LEU CG C -1.262 6.125 3.345 1.00 . A A . 28 LEU CG 1 1
2 2035 1 1 28 LEU H H -0.326 5.565 6.192 1.00 . A A . 28 LEU H 1 1
2 2036 1 1 28 LEU HA H -1.159 3.551 4.399 1.00 . A A . 28 LEU HA 1 1
2 2037 1 1 28 LEU HB2 H 0.754 5.881 4.083 1.00 . A A . 28 LEU HB2 1 1
2 2038 1 1 28 LEU HB3 H 0.346 4.814 2.751 1.00 . A A . 28 LEU HB3 1 1
2 2039 1 1 28 LEU HD11 H -0.140 7.917 2.903 1.00 . A A . 28 LEU HD11 1 1
2 2040 1 1 28 LEU HD12 H -1.772 7.911 2.240 1.00 . A A . 28 LEU HD12 1 1
2 2041 1 1 28 LEU HD13 H -0.509 6.936 1.480 1.00 . A A . 28 LEU HD13 1 1
2 2042 1 1 28 LEU HD21 H -3.248 5.919 2.529 1.00 . A A . 28 LEU HD21 1 1
2 2043 1 1 28 LEU HD22 H -2.690 4.512 3.427 1.00 . A A . 28 LEU HD22 1 1
2 2044 1 1 28 LEU HD23 H -2.058 4.826 1.809 1.00 . A A . 28 LEU HD23 1 1
2 2045 1 1 28 LEU HG H -1.641 6.553 4.265 1.00 . A A . 28 LEU HG 1 1
2 2046 1 1 28 LEU N N -0.477 4.608 6.037 1.00 . A A . 28 LEU N 1 1
2 2047 1 1 28 LEU O O 0.709 1.935 4.302 1.00 . A A . 28 LEU O 1 1
2 2048 1 1 29 LYS C C 3.125 1.407 6.084 1.00 . A A . 29 LYS C 1 1
2 2049 1 1 29 LYS CA C 3.313 2.651 5.200 1.00 . A A . 29 LYS CA 1 1
2 2050 1 1 29 LYS CB C 4.591 3.428 5.657 1.00 . A A . 29 LYS CB 1 1
2 2051 1 1 29 LYS CD C 4.964 5.786 4.623 1.00 . A A . 29 LYS CD 1 1
2 2052 1 1 29 LYS CE C 5.387 6.430 5.960 1.00 . A A . 29 LYS CE 1 1
2 2053 1 1 29 LYS CG C 5.286 4.287 4.557 1.00 . A A . 29 LYS CG 1 1
2 2054 1 1 29 LYS H H 2.167 4.406 5.517 1.00 . A A . 29 LYS H 1 1
2 2055 1 1 29 LYS HA H 3.478 2.310 4.182 1.00 . A A . 29 LYS HA 1 1
2 2056 1 1 29 LYS HB2 H 4.322 4.073 6.484 1.00 . A A . 29 LYS HB2 1 1
2 2057 1 1 29 LYS HB3 H 5.325 2.714 6.022 1.00 . A A . 29 LYS HB3 1 1
2 2058 1 1 29 LYS HD2 H 5.487 6.288 3.815 1.00 . A A . 29 LYS HD2 1 1
2 2059 1 1 29 LYS HD3 H 3.896 5.920 4.488 1.00 . A A . 29 LYS HD3 1 1
2 2060 1 1 29 LYS HE2 H 5.139 7.483 5.926 1.00 . A A . 29 LYS HE2 1 1
2 2061 1 1 29 LYS HE3 H 4.837 5.966 6.767 1.00 . A A . 29 LYS HE3 1 1
2 2062 1 1 29 LYS HG2 H 6.363 4.168 4.644 1.00 . A A . 29 LYS HG2 1 1
2 2063 1 1 29 LYS HG3 H 4.985 3.912 3.582 1.00 . A A . 29 LYS HG3 1 1
2 2064 1 1 29 LYS HZ1 H 7.070 6.724 7.159 1.00 . A A . 29 LYS HZ1 1 1
2 2065 1 1 29 LYS HZ2 H 7.382 6.809 5.502 1.00 . A A . 29 LYS HZ2 1 1
2 2066 1 1 29 LYS HZ3 H 7.125 5.306 6.235 1.00 . A A . 29 LYS HZ3 1 1
2 2067 1 1 29 LYS N N 2.103 3.504 5.169 1.00 . A A . 29 LYS N 1 1
2 2068 1 1 29 LYS NZ N 6.842 6.308 6.233 1.00 . A A . 29 LYS NZ 1 1
2 2069 1 1 29 LYS O O 3.708 0.364 5.786 1.00 . A A . 29 LYS O 1 1
2 2070 1 1 30 ASN C C 1.291 -0.698 7.280 1.00 . A A . 30 ASN C 1 1
2 2071 1 1 30 ASN CA C 2.026 0.391 8.067 1.00 . A A . 30 ASN CA 1 1
2 2072 1 1 30 ASN CB C 1.197 0.837 9.308 1.00 . A A . 30 ASN CB 1 1
2 2073 1 1 30 ASN CG C 2.047 1.472 10.416 1.00 . A A . 30 ASN CG 1 1
2 2074 1 1 30 ASN H H 1.956 2.404 7.388 1.00 . A A . 30 ASN H 1 1
2 2075 1 1 30 ASN HA H 2.975 -0.017 8.410 1.00 . A A . 30 ASN HA 1 1
2 2076 1 1 30 ASN HB2 H 0.457 1.560 8.988 1.00 . A A . 30 ASN HB2 1 1
2 2077 1 1 30 ASN HB3 H 0.679 -0.019 9.733 1.00 . A A . 30 ASN HB3 1 1
2 2078 1 1 30 ASN HD21 H 0.566 2.693 10.932 1.00 . A A . 30 ASN HD21 1 1
2 2079 1 1 30 ASN HD22 H 2.014 2.834 11.858 1.00 . A A . 30 ASN HD22 1 1
2 2080 1 1 30 ASN N N 2.337 1.530 7.178 1.00 . A A . 30 ASN N 1 1
2 2081 1 1 30 ASN ND2 N 1.487 2.431 11.140 1.00 . A A . 30 ASN ND2 1 1
2 2082 1 1 30 ASN O O 1.722 -1.849 7.280 1.00 . A A . 30 ASN O 1 1
2 2083 1 1 30 ASN OD1 O 3.203 1.102 10.619 1.00 . A A . 30 ASN OD1 1 1
2 2084 1 1 31 ASP C C 0.334 -1.820 4.595 1.00 . A A . 31 ASP C 1 1
2 2085 1 1 31 ASP CA C -0.556 -1.229 5.704 1.00 . A A . 31 ASP CA 1 1
2 2086 1 1 31 ASP CB C -1.801 -0.543 5.085 1.00 . A A . 31 ASP CB 1 1
2 2087 1 1 31 ASP CG C -2.962 -0.340 6.062 1.00 . A A . 31 ASP CG 1 1
2 2088 1 1 31 ASP H H -0.058 0.639 6.605 1.00 . A A . 31 ASP H 1 1
2 2089 1 1 31 ASP HA H -0.896 -2.045 6.339 1.00 . A A . 31 ASP HA 1 1
2 2090 1 1 31 ASP HB2 H -1.506 0.423 4.682 1.00 . A A . 31 ASP HB2 1 1
2 2091 1 1 31 ASP HB3 H -2.167 -1.148 4.259 1.00 . A A . 31 ASP HB3 1 1
2 2092 1 1 31 ASP N N 0.215 -0.304 6.563 1.00 . A A . 31 ASP N 1 1
2 2093 1 1 31 ASP O O 0.367 -3.034 4.428 1.00 . A A . 31 ASP O 1 1
2 2094 1 1 31 ASP OD1 O -3.588 -1.338 6.464 1.00 . A A . 31 ASP OD1 1 1
2 2095 1 1 31 ASP OD2 O -3.276 0.811 6.413 1.00 . A A . 31 ASP OD2 1 1
2 2096 1 1 32 VAL C C 3.011 -2.410 3.250 1.00 . A A . 32 VAL C 1 1
2 2097 1 1 32 VAL CA C 2.019 -1.321 2.791 1.00 . A A . 32 VAL CA 1 1
2 2098 1 1 32 VAL CB C 2.817 -0.060 2.257 1.00 . A A . 32 VAL CB 1 1
2 2099 1 1 32 VAL CG1 C 3.939 -0.445 1.264 1.00 . A A . 32 VAL CG1 1 1
2 2100 1 1 32 VAL CG2 C 1.862 0.963 1.602 1.00 . A A . 32 VAL CG2 1 1
2 2101 1 1 32 VAL H H 1.033 -0.003 4.136 1.00 . A A . 32 VAL H 1 1
2 2102 1 1 32 VAL HA H 1.415 -1.714 1.977 1.00 . A A . 32 VAL HA 1 1
2 2103 1 1 32 VAL HB H 3.285 0.424 3.110 1.00 . A A . 32 VAL HB 1 1
2 2104 1 1 32 VAL HG11 H 4.458 0.446 0.927 1.00 . A A . 32 VAL HG11 1 1
2 2105 1 1 32 VAL HG12 H 3.511 -0.951 0.406 1.00 . A A . 32 VAL HG12 1 1
2 2106 1 1 32 VAL HG13 H 4.650 -1.105 1.745 1.00 . A A . 32 VAL HG13 1 1
2 2107 1 1 32 VAL HG21 H 2.411 1.848 1.303 1.00 . A A . 32 VAL HG21 1 1
2 2108 1 1 32 VAL HG22 H 1.088 1.245 2.305 1.00 . A A . 32 VAL HG22 1 1
2 2109 1 1 32 VAL HG23 H 1.397 0.522 0.728 1.00 . A A . 32 VAL HG23 1 1
2 2110 1 1 32 VAL N N 1.093 -0.943 3.895 1.00 . A A . 32 VAL N 1 1
2 2111 1 1 32 VAL O O 3.300 -3.355 2.513 1.00 . A A . 32 VAL O 1 1
2 2112 1 1 33 ASP C C 3.817 -4.499 5.534 1.00 . A A . 33 ASP C 1 1
2 2113 1 1 33 ASP CA C 4.475 -3.171 5.096 1.00 . A A . 33 ASP CA 1 1
2 2114 1 1 33 ASP CB C 5.146 -2.464 6.301 1.00 . A A . 33 ASP CB 1 1
2 2115 1 1 33 ASP CG C 6.335 -3.242 6.870 1.00 . A A . 33 ASP CG 1 1
2 2116 1 1 33 ASP H H 3.145 -1.526 5.032 1.00 . A A . 33 ASP H 1 1
2 2117 1 1 33 ASP HA H 5.234 -3.381 4.347 1.00 . A A . 33 ASP HA 1 1
2 2118 1 1 33 ASP HB2 H 5.501 -1.488 5.981 1.00 . A A . 33 ASP HB2 1 1
2 2119 1 1 33 ASP HB3 H 4.404 -2.320 7.082 1.00 . A A . 33 ASP HB3 1 1
2 2120 1 1 33 ASP N N 3.484 -2.270 4.492 1.00 . A A . 33 ASP N 1 1
2 2121 1 1 33 ASP O O 4.399 -5.572 5.354 1.00 . A A . 33 ASP O 1 1
2 2122 1 1 33 ASP OD1 O 7.415 -3.230 6.237 1.00 . A A . 33 ASP OD1 1 1
2 2123 1 1 33 ASP OD2 O 6.198 -3.892 7.927 1.00 . A A . 33 ASP OD2 1 1
2 2124 1 1 34 ASN C C 1.307 -6.484 5.507 1.00 . A A . 34 ASN C 1 1
2 2125 1 1 34 ASN CA C 1.845 -5.581 6.635 1.00 . A A . 34 ASN CA 1 1
2 2126 1 1 34 ASN CB C 0.645 -5.136 7.525 1.00 . A A . 34 ASN CB 1 1
2 2127 1 1 34 ASN CG C 1.024 -4.358 8.791 1.00 . A A . 34 ASN CG 1 1
2 2128 1 1 34 ASN H H 2.169 -3.523 6.159 1.00 . A A . 34 ASN H 1 1
2 2129 1 1 34 ASN HA H 2.533 -6.160 7.246 1.00 . A A . 34 ASN HA 1 1
2 2130 1 1 34 ASN HB2 H -0.009 -4.509 6.931 1.00 . A A . 34 ASN HB2 1 1
2 2131 1 1 34 ASN HB3 H 0.089 -6.015 7.835 1.00 . A A . 34 ASN HB3 1 1
2 2132 1 1 34 ASN HD21 H -0.708 -3.383 8.745 1.00 . A A . 34 ASN HD21 1 1
2 2133 1 1 34 ASN HD22 H 0.341 -2.980 10.056 1.00 . A A . 34 ASN HD22 1 1
2 2134 1 1 34 ASN N N 2.591 -4.409 6.100 1.00 . A A . 34 ASN N 1 1
2 2135 1 1 34 ASN ND2 N 0.128 -3.486 9.243 1.00 . A A . 34 ASN ND2 1 1
2 2136 1 1 34 ASN O O 1.189 -7.702 5.688 1.00 . A A . 34 ASN O 1 1
2 2137 1 1 34 ASN OD1 O 2.096 -4.540 9.360 1.00 . A A . 34 ASN OD1 1 1
2 2138 1 1 35 THR C C 1.312 -7.585 2.549 1.00 . A A . 35 THR C 1 1
2 2139 1 1 35 THR CA C 0.358 -6.574 3.213 1.00 . A A . 35 THR CA 1 1
2 2140 1 1 35 THR CB C -0.170 -5.539 2.168 1.00 . A A . 35 THR CB 1 1
2 2141 1 1 35 THR CG2 C -1.435 -4.808 2.649 1.00 . A A . 35 THR CG2 1 1
2 2142 1 1 35 THR H H 1.234 -4.938 4.230 1.00 . A A . 35 THR H 1 1
2 2143 1 1 35 THR HA H -0.494 -7.126 3.599 1.00 . A A . 35 THR HA 1 1
2 2144 1 1 35 THR HB H -0.418 -6.067 1.246 1.00 . A A . 35 THR HB 1 1
2 2145 1 1 35 THR HG1 H 0.811 -3.865 2.513 1.00 . A A . 35 THR HG1 1 1
2 2146 1 1 35 THR HG21 H -1.223 -4.279 3.569 1.00 . A A . 35 THR HG21 1 1
2 2147 1 1 35 THR HG22 H -2.230 -5.523 2.823 1.00 . A A . 35 THR HG22 1 1
2 2148 1 1 35 THR HG23 H -1.753 -4.099 1.895 1.00 . A A . 35 THR HG23 1 1
2 2149 1 1 35 THR N N 0.999 -5.880 4.345 1.00 . A A . 35 THR N 1 1
2 2150 1 1 35 THR O O 2.513 -7.588 2.821 1.00 . A A . 35 THR O 1 1
2 2151 1 1 35 THR OG1 O 0.852 -4.583 1.878 1.00 . A A . 35 THR OG1 1 1
2 2152 1 1 36 ILE C C 2.214 -9.022 -0.307 1.00 . A A . 36 ILE C 1 1
2 2153 1 1 36 ILE CA C 1.548 -9.518 1.003 1.00 . A A . 36 ILE CA 1 1
2 2154 1 1 36 ILE CB C 0.667 -10.800 0.709 1.00 . A A . 36 ILE CB 1 1
2 2155 1 1 36 ILE CD1 C -1.219 -11.750 -0.794 1.00 . A A . 36 ILE CD1 1 1
2 2156 1 1 36 ILE CG1 C -0.496 -10.502 -0.295 1.00 . A A . 36 ILE CG1 1 1
2 2157 1 1 36 ILE CG2 C 0.109 -11.408 2.017 1.00 . A A . 36 ILE CG2 1 1
2 2158 1 1 36 ILE H H -0.192 -8.379 1.484 1.00 . A A . 36 ILE H 1 1
2 2159 1 1 36 ILE HA H 2.350 -9.820 1.678 1.00 . A A . 36 ILE HA 1 1
2 2160 1 1 36 ILE HB H 1.322 -11.547 0.265 1.00 . A A . 36 ILE HB 1 1
2 2161 1 1 36 ILE HD11 H -1.655 -12.282 0.040 1.00 . A A . 36 ILE HD11 1 1
2 2162 1 1 36 ILE HD12 H -0.522 -12.397 -1.311 1.00 . A A . 36 ILE HD12 1 1
2 2163 1 1 36 ILE HD13 H -2.004 -11.457 -1.475 1.00 . A A . 36 ILE HD13 1 1
2 2164 1 1 36 ILE HG12 H -1.233 -9.865 0.180 1.00 . A A . 36 ILE HG12 1 1
2 2165 1 1 36 ILE HG13 H -0.099 -9.988 -1.161 1.00 . A A . 36 ILE HG13 1 1
2 2166 1 1 36 ILE HG21 H -0.426 -12.324 1.797 1.00 . A A . 36 ILE HG21 1 1
2 2167 1 1 36 ILE HG22 H -0.573 -10.705 2.485 1.00 . A A . 36 ILE HG22 1 1
2 2168 1 1 36 ILE HG23 H 0.920 -11.625 2.700 1.00 . A A . 36 ILE HG23 1 1
2 2169 1 1 36 ILE N N 0.765 -8.450 1.675 1.00 . A A . 36 ILE N 1 1
2 2170 1 1 36 ILE O O 2.534 -9.832 -1.192 1.00 . A A . 36 ILE O 1 1
2 2171 1 1 37 LEU C C 4.536 -7.576 -1.769 1.00 . A A . 37 LEU C 1 1
2 2172 1 1 37 LEU CA C 3.084 -7.077 -1.594 1.00 . A A . 37 LEU CA 1 1
2 2173 1 1 37 LEU CB C 3.101 -5.521 -1.489 1.00 . A A . 37 LEU CB 1 1
2 2174 1 1 37 LEU CD1 C 1.970 -3.264 -1.105 1.00 . A A . 37 LEU CD1 1 1
2 2175 1 1 37 LEU CD2 C 0.604 -5.207 -2.016 1.00 . A A . 37 LEU CD2 1 1
2 2176 1 1 37 LEU CG C 1.777 -4.797 -1.110 1.00 . A A . 37 LEU CG 1 1
2 2177 1 1 37 LEU H H 2.232 -7.120 0.353 1.00 . A A . 37 LEU H 1 1
2 2178 1 1 37 LEU HA H 2.501 -7.364 -2.465 1.00 . A A . 37 LEU HA 1 1
2 2179 1 1 37 LEU HB2 H 3.843 -5.247 -0.749 1.00 . A A . 37 LEU HB2 1 1
2 2180 1 1 37 LEU HB3 H 3.431 -5.127 -2.448 1.00 . A A . 37 LEU HB3 1 1
2 2181 1 1 37 LEU HD11 H 1.043 -2.781 -0.823 1.00 . A A . 37 LEU HD11 1 1
2 2182 1 1 37 LEU HD12 H 2.263 -2.926 -2.093 1.00 . A A . 37 LEU HD12 1 1
2 2183 1 1 37 LEU HD13 H 2.740 -2.998 -0.394 1.00 . A A . 37 LEU HD13 1 1
2 2184 1 1 37 LEU HD21 H 0.835 -4.977 -3.049 1.00 . A A . 37 LEU HD21 1 1
2 2185 1 1 37 LEU HD22 H -0.288 -4.670 -1.718 1.00 . A A . 37 LEU HD22 1 1
2 2186 1 1 37 LEU HD23 H 0.425 -6.267 -1.912 1.00 . A A . 37 LEU HD23 1 1
2 2187 1 1 37 LEU HG H 1.516 -5.081 -0.097 1.00 . A A . 37 LEU HG 1 1
2 2188 1 1 37 LEU N N 2.459 -7.694 -0.403 1.00 . A A . 37 LEU N 1 1
2 2189 1 1 37 LEU O O 5.172 -8.012 -0.800 1.00 . A A . 37 LEU O 1 1
2 2190 1 1 38 SER C C 7.341 -6.676 -2.594 1.00 . A A . 38 SER C 1 1
2 2191 1 1 38 SER CA C 6.478 -7.742 -3.294 1.00 . A A . 38 SER CA 1 1
2 2192 1 1 38 SER CB C 6.721 -7.717 -4.826 1.00 . A A . 38 SER CB 1 1
2 2193 1 1 38 SER H H 4.456 -7.257 -3.746 1.00 . A A . 38 SER H 1 1
2 2194 1 1 38 SER HA H 6.735 -8.720 -2.904 1.00 . A A . 38 SER HA 1 1
2 2195 1 1 38 SER HB2 H 6.154 -8.510 -5.296 1.00 . A A . 38 SER HB2 1 1
2 2196 1 1 38 SER HB3 H 6.396 -6.765 -5.228 1.00 . A A . 38 SER HB3 1 1
2 2197 1 1 38 SER HG H 8.314 -8.834 -5.110 1.00 . A A . 38 SER HG 1 1
2 2198 1 1 38 SER N N 5.050 -7.492 -3.005 1.00 . A A . 38 SER N 1 1
2 2199 1 1 38 SER O O 6.852 -5.576 -2.318 1.00 . A A . 38 SER O 1 1
2 2200 1 1 38 SER OG O 8.094 -7.897 -5.152 1.00 . A A . 38 SER OG 1 1
2 2201 1 1 39 HIS C C 9.700 -4.792 -2.559 1.00 . A A . 39 HIS C 1 1
2 2202 1 1 39 HIS CA C 9.572 -6.059 -1.696 1.00 . A A . 39 HIS CA 1 1
2 2203 1 1 39 HIS CB C 10.951 -6.735 -1.508 1.00 . A A . 39 HIS CB 1 1
2 2204 1 1 39 HIS CD2 C 12.942 -5.041 -1.455 1.00 . A A . 39 HIS CD2 1 1
2 2205 1 1 39 HIS CE1 C 13.195 -4.918 0.712 1.00 . A A . 39 HIS CE1 1 1
2 2206 1 1 39 HIS CG C 12.014 -5.851 -0.890 1.00 . A A . 39 HIS CG 1 1
2 2207 1 1 39 HIS H H 8.933 -7.905 -2.541 1.00 . A A . 39 HIS H 1 1
2 2208 1 1 39 HIS HA H 9.174 -5.783 -0.722 1.00 . A A . 39 HIS HA 1 1
2 2209 1 1 39 HIS HB2 H 10.834 -7.601 -0.866 1.00 . A A . 39 HIS HB2 1 1
2 2210 1 1 39 HIS HB3 H 11.316 -7.072 -2.473 1.00 . A A . 39 HIS HB3 1 1
2 2211 1 1 39 HIS HD1 H 11.666 -6.199 1.160 1.00 . A A . 39 HIS HD1 1 1
2 2212 1 1 39 HIS HD2 H 13.080 -4.872 -2.515 1.00 . A A . 39 HIS HD2 1 1
2 2213 1 1 39 HIS HE1 H 13.562 -4.646 1.689 1.00 . A A . 39 HIS HE1 1 1
2 2214 1 1 39 HIS HE2 H 14.498 -3.979 -0.554 1.00 . A A . 39 HIS HE2 1 1
2 2215 1 1 39 HIS N N 8.619 -7.002 -2.317 1.00 . A A . 39 HIS N 1 1
2 2216 1 1 39 HIS ND1 N 12.199 -5.741 0.470 1.00 . A A . 39 HIS ND1 1 1
2 2217 1 1 39 HIS NE2 N 13.663 -4.477 -0.440 1.00 . A A . 39 HIS NE2 1 1
2 2218 1 1 39 HIS O O 9.800 -3.685 -2.037 1.00 . A A . 39 HIS O 1 1
2 2219 1 1 40 GLU C C 8.508 -2.983 -4.769 1.00 . A A . 40 GLU C 1 1
2 2220 1 1 40 GLU CA C 9.738 -3.898 -4.863 1.00 . A A . 40 GLU CA 1 1
2 2221 1 1 40 GLU CB C 9.863 -4.490 -6.287 1.00 . A A . 40 GLU CB 1 1
2 2222 1 1 40 GLU CD C 12.429 -4.723 -6.323 1.00 . A A . 40 GLU CD 1 1
2 2223 1 1 40 GLU CG C 11.072 -5.429 -6.475 1.00 . A A . 40 GLU CG 1 1
2 2224 1 1 40 GLU H H 9.560 -5.906 -4.218 1.00 . A A . 40 GLU H 1 1
2 2225 1 1 40 GLU HA H 10.635 -3.316 -4.640 1.00 . A A . 40 GLU HA 1 1
2 2226 1 1 40 GLU HB2 H 8.960 -5.054 -6.510 1.00 . A A . 40 GLU HB2 1 1
2 2227 1 1 40 GLU HB3 H 9.946 -3.676 -7.003 1.00 . A A . 40 GLU HB3 1 1
2 2228 1 1 40 GLU HG2 H 11.005 -6.230 -5.744 1.00 . A A . 40 GLU HG2 1 1
2 2229 1 1 40 GLU HG3 H 11.020 -5.866 -7.463 1.00 . A A . 40 GLU HG3 1 1
2 2230 1 1 40 GLU N N 9.655 -4.987 -3.883 1.00 . A A . 40 GLU N 1 1
2 2231 1 1 40 GLU O O 8.646 -1.758 -4.806 1.00 . A A . 40 GLU O 1 1
2 2232 1 1 40 GLU OE1 O 13.067 -4.839 -5.249 1.00 . A A . 40 GLU OE1 1 1
2 2233 1 1 40 GLU OE2 O 12.863 -4.038 -7.278 1.00 . A A . 40 GLU OE2 1 1
2 2234 1 1 41 GLN C C 6.078 -2.028 -3.197 1.00 . A A . 41 GLN C 1 1
2 2235 1 1 41 GLN CA C 6.043 -2.877 -4.472 1.00 . A A . 41 GLN CA 1 1
2 2236 1 1 41 GLN CB C 4.841 -3.869 -4.404 1.00 . A A . 41 GLN CB 1 1
2 2237 1 1 41 GLN CD C 3.810 -4.045 -6.802 1.00 . A A . 41 GLN CD 1 1
2 2238 1 1 41 GLN CG C 4.608 -4.725 -5.673 1.00 . A A . 41 GLN CG 1 1
2 2239 1 1 41 GLN H H 7.295 -4.581 -4.624 1.00 . A A . 41 GLN H 1 1
2 2240 1 1 41 GLN HA H 5.913 -2.226 -5.332 1.00 . A A . 41 GLN HA 1 1
2 2241 1 1 41 GLN HB2 H 5.009 -4.545 -3.572 1.00 . A A . 41 GLN HB2 1 1
2 2242 1 1 41 GLN HB3 H 3.930 -3.307 -4.205 1.00 . A A . 41 GLN HB3 1 1
2 2243 1 1 41 GLN HE21 H 4.477 -2.216 -6.361 1.00 . A A . 41 GLN HE21 1 1
2 2244 1 1 41 GLN HE22 H 3.374 -2.317 -7.678 1.00 . A A . 41 GLN HE22 1 1
2 2245 1 1 41 GLN HG2 H 5.569 -5.024 -6.075 1.00 . A A . 41 GLN HG2 1 1
2 2246 1 1 41 GLN HG3 H 4.070 -5.624 -5.379 1.00 . A A . 41 GLN HG3 1 1
2 2247 1 1 41 GLN N N 7.314 -3.603 -4.633 1.00 . A A . 41 GLN N 1 1
2 2248 1 1 41 GLN NE2 N 3.903 -2.726 -6.962 1.00 . A A . 41 GLN NE2 1 1
2 2249 1 1 41 GLN O O 5.851 -0.822 -3.254 1.00 . A A . 41 GLN O 1 1
2 2250 1 1 41 GLN OE1 O 3.120 -4.724 -7.558 1.00 . A A . 41 GLN OE1 1 1
2 2251 1 1 42 LYS C C 7.353 -0.854 -0.700 1.00 . A A . 42 LYS C 1 1
2 2252 1 1 42 LYS CA C 6.426 -2.060 -0.737 1.00 . A A . 42 LYS CA 1 1
2 2253 1 1 42 LYS CB C 6.843 -3.072 0.357 1.00 . A A . 42 LYS CB 1 1
2 2254 1 1 42 LYS CD C 6.215 -5.119 1.755 1.00 . A A . 42 LYS CD 1 1
2 2255 1 1 42 LYS CE C 5.171 -6.204 2.018 1.00 . A A . 42 LYS CE 1 1
2 2256 1 1 42 LYS CG C 5.838 -4.207 0.572 1.00 . A A . 42 LYS CG 1 1
2 2257 1 1 42 LYS H H 6.702 -3.613 -2.138 1.00 . A A . 42 LYS H 1 1
2 2258 1 1 42 LYS HA H 5.414 -1.730 -0.533 1.00 . A A . 42 LYS HA 1 1
2 2259 1 1 42 LYS HB2 H 7.800 -3.510 0.085 1.00 . A A . 42 LYS HB2 1 1
2 2260 1 1 42 LYS HB3 H 6.961 -2.543 1.302 1.00 . A A . 42 LYS HB3 1 1
2 2261 1 1 42 LYS HD2 H 7.165 -5.599 1.545 1.00 . A A . 42 LYS HD2 1 1
2 2262 1 1 42 LYS HD3 H 6.318 -4.512 2.651 1.00 . A A . 42 LYS HD3 1 1
2 2263 1 1 42 LYS HE2 H 4.218 -5.735 2.226 1.00 . A A . 42 LYS HE2 1 1
2 2264 1 1 42 LYS HE3 H 5.074 -6.826 1.139 1.00 . A A . 42 LYS HE3 1 1
2 2265 1 1 42 LYS HG2 H 4.858 -3.774 0.759 1.00 . A A . 42 LYS HG2 1 1
2 2266 1 1 42 LYS HG3 H 5.788 -4.805 -0.337 1.00 . A A . 42 LYS HG3 1 1
2 2267 1 1 42 LYS HZ1 H 5.650 -6.483 4.025 1.00 . A A . 42 LYS HZ1 1 1
2 2268 1 1 42 LYS HZ2 H 6.410 -7.573 2.980 1.00 . A A . 42 LYS HZ2 1 1
2 2269 1 1 42 LYS HZ3 H 4.770 -7.756 3.346 1.00 . A A . 42 LYS HZ3 1 1
2 2270 1 1 42 LYS N N 6.424 -2.683 -2.065 1.00 . A A . 42 LYS N 1 1
2 2271 1 1 42 LYS NZ N 5.525 -7.062 3.170 1.00 . A A . 42 LYS NZ 1 1
2 2272 1 1 42 LYS O O 6.921 0.243 -0.366 1.00 . A A . 42 LYS O 1 1
2 2273 1 1 43 ASN C C 9.242 1.162 -1.963 1.00 . A A . 43 ASN C 1 1
2 2274 1 1 43 ASN CA C 9.652 -0.051 -1.117 1.00 . A A . 43 ASN CA 1 1
2 2275 1 1 43 ASN CB C 10.987 -0.651 -1.629 1.00 . A A . 43 ASN CB 1 1
2 2276 1 1 43 ASN CG C 11.724 -1.511 -0.603 1.00 . A A . 43 ASN CG 1 1
2 2277 1 1 43 ASN H H 8.843 -1.981 -1.402 1.00 . A A . 43 ASN H 1 1
2 2278 1 1 43 ASN HA H 9.788 0.277 -0.085 1.00 . A A . 43 ASN HA 1 1
2 2279 1 1 43 ASN HB2 H 10.782 -1.277 -2.486 1.00 . A A . 43 ASN HB2 1 1
2 2280 1 1 43 ASN HB3 H 11.649 0.149 -1.942 1.00 . A A . 43 ASN HB3 1 1
2 2281 1 1 43 ASN HD21 H 13.465 -1.025 -1.419 1.00 . A A . 43 ASN HD21 1 1
2 2282 1 1 43 ASN HD22 H 13.538 -2.086 -0.062 1.00 . A A . 43 ASN HD22 1 1
2 2283 1 1 43 ASN N N 8.607 -1.081 -1.105 1.00 . A A . 43 ASN N 1 1
2 2284 1 1 43 ASN ND2 N 13.040 -1.545 -0.703 1.00 . A A . 43 ASN ND2 1 1
2 2285 1 1 43 ASN O O 9.506 2.297 -1.560 1.00 . A A . 43 ASN O 1 1
2 2286 1 1 43 ASN OD1 O 11.118 -2.149 0.259 1.00 . A A . 43 ASN OD1 1 1
2 2287 1 1 44 GLU C C 7.035 2.822 -3.254 1.00 . A A . 44 GLU C 1 1
2 2288 1 1 44 GLU CA C 8.084 2.003 -3.978 1.00 . A A . 44 GLU CA 1 1
2 2289 1 1 44 GLU CB C 7.505 1.502 -5.329 1.00 . A A . 44 GLU CB 1 1
2 2290 1 1 44 GLU CD C 9.711 2.126 -6.513 1.00 . A A . 44 GLU CD 1 1
2 2291 1 1 44 GLU CG C 8.556 1.110 -6.385 1.00 . A A . 44 GLU CG 1 1
2 2292 1 1 44 GLU H H 8.414 -0.009 -3.389 1.00 . A A . 44 GLU H 1 1
2 2293 1 1 44 GLU HA H 8.931 2.651 -4.193 1.00 . A A . 44 GLU HA 1 1
2 2294 1 1 44 GLU HB2 H 6.885 0.635 -5.132 1.00 . A A . 44 GLU HB2 1 1
2 2295 1 1 44 GLU HB3 H 6.871 2.279 -5.766 1.00 . A A . 44 GLU HB3 1 1
2 2296 1 1 44 GLU HG2 H 8.959 0.138 -6.135 1.00 . A A . 44 GLU HG2 1 1
2 2297 1 1 44 GLU HG3 H 8.055 1.046 -7.343 1.00 . A A . 44 GLU HG3 1 1
2 2298 1 1 44 GLU N N 8.576 0.917 -3.121 1.00 . A A . 44 GLU N 1 1
2 2299 1 1 44 GLU O O 7.207 4.022 -3.133 1.00 . A A . 44 GLU O 1 1
2 2300 1 1 44 GLU OE1 O 10.864 1.788 -6.172 1.00 . A A . 44 GLU OE1 1 1
2 2301 1 1 44 GLU OE2 O 9.466 3.280 -6.928 1.00 . A A . 44 GLU OE2 1 1
2 2302 1 1 45 PHE C C 5.312 3.679 -0.922 1.00 . A A . 45 PHE C 1 1
2 2303 1 1 45 PHE CA C 4.839 2.851 -2.123 1.00 . A A . 45 PHE CA 1 1
2 2304 1 1 45 PHE CB C 3.707 1.862 -1.736 1.00 . A A . 45 PHE CB 1 1
2 2305 1 1 45 PHE CD1 C 2.259 2.127 -3.808 1.00 . A A . 45 PHE CD1 1 1
2 2306 1 1 45 PHE CD2 C 2.945 -0.090 -3.212 1.00 . A A . 45 PHE CD2 1 1
2 2307 1 1 45 PHE CE1 C 1.583 1.620 -4.898 1.00 . A A . 45 PHE CE1 1 1
2 2308 1 1 45 PHE CE2 C 2.268 -0.595 -4.303 1.00 . A A . 45 PHE CE2 1 1
2 2309 1 1 45 PHE CG C 2.952 1.281 -2.939 1.00 . A A . 45 PHE CG 1 1
2 2310 1 1 45 PHE CZ C 1.592 0.259 -5.152 1.00 . A A . 45 PHE CZ 1 1
2 2311 1 1 45 PHE H H 5.963 1.187 -2.797 1.00 . A A . 45 PHE H 1 1
2 2312 1 1 45 PHE HA H 4.448 3.543 -2.866 1.00 . A A . 45 PHE HA 1 1
2 2313 1 1 45 PHE HB2 H 4.136 1.041 -1.174 1.00 . A A . 45 PHE HB2 1 1
2 2314 1 1 45 PHE HB3 H 2.984 2.373 -1.107 1.00 . A A . 45 PHE HB3 1 1
2 2315 1 1 45 PHE HD1 H 2.250 3.195 -3.621 1.00 . A A . 45 PHE HD1 1 1
2 2316 1 1 45 PHE HD2 H 3.477 -0.769 -2.552 1.00 . A A . 45 PHE HD2 1 1
2 2317 1 1 45 PHE HE1 H 1.048 2.290 -5.559 1.00 . A A . 45 PHE HE1 1 1
2 2318 1 1 45 PHE HE2 H 2.277 -1.660 -4.500 1.00 . A A . 45 PHE HE2 1 1
2 2319 1 1 45 PHE HZ H 1.059 -0.137 -6.007 1.00 . A A . 45 PHE HZ 1 1
2 2320 1 1 45 PHE N N 5.972 2.162 -2.754 1.00 . A A . 45 PHE N 1 1
2 2321 1 1 45 PHE O O 4.951 4.839 -0.821 1.00 . A A . 45 PHE O 1 1
2 2322 1 1 46 LYS C C 7.477 5.100 0.643 1.00 . A A . 46 LYS C 1 1
2 2323 1 1 46 LYS CA C 6.776 3.798 1.086 1.00 . A A . 46 LYS CA 1 1
2 2324 1 1 46 LYS CB C 7.791 2.887 1.816 1.00 . A A . 46 LYS CB 1 1
2 2325 1 1 46 LYS CD C 8.265 0.752 3.139 1.00 . A A . 46 LYS CD 1 1
2 2326 1 1 46 LYS CE C 7.748 -0.620 3.590 1.00 . A A . 46 LYS CE 1 1
2 2327 1 1 46 LYS CG C 7.195 1.601 2.417 1.00 . A A . 46 LYS CG 1 1
2 2328 1 1 46 LYS H H 6.441 2.173 -0.239 1.00 . A A . 46 LYS H 1 1
2 2329 1 1 46 LYS HA H 5.967 4.043 1.773 1.00 . A A . 46 LYS HA 1 1
2 2330 1 1 46 LYS HB2 H 8.567 2.600 1.112 1.00 . A A . 46 LYS HB2 1 1
2 2331 1 1 46 LYS HB3 H 8.250 3.454 2.622 1.00 . A A . 46 LYS HB3 1 1
2 2332 1 1 46 LYS HD2 H 9.103 0.599 2.468 1.00 . A A . 46 LYS HD2 1 1
2 2333 1 1 46 LYS HD3 H 8.611 1.300 4.012 1.00 . A A . 46 LYS HD3 1 1
2 2334 1 1 46 LYS HE2 H 6.802 -0.491 4.089 1.00 . A A . 46 LYS HE2 1 1
2 2335 1 1 46 LYS HE3 H 7.610 -1.254 2.721 1.00 . A A . 46 LYS HE3 1 1
2 2336 1 1 46 LYS HG2 H 6.418 1.874 3.128 1.00 . A A . 46 LYS HG2 1 1
2 2337 1 1 46 LYS HG3 H 6.751 1.012 1.620 1.00 . A A . 46 LYS HG3 1 1
2 2338 1 1 46 LYS HZ1 H 9.618 -1.413 4.070 1.00 . A A . 46 LYS HZ1 1 1
2 2339 1 1 46 LYS HZ2 H 8.327 -2.219 4.806 1.00 . A A . 46 LYS HZ2 1 1
2 2340 1 1 46 LYS HZ3 H 8.819 -0.708 5.381 1.00 . A A . 46 LYS HZ3 1 1
2 2341 1 1 46 LYS N N 6.183 3.095 -0.074 1.00 . A A . 46 LYS N 1 1
2 2342 1 1 46 LYS NZ N 8.694 -1.287 4.525 1.00 . A A . 46 LYS NZ 1 1
2 2343 1 1 46 LYS O O 7.209 6.173 1.192 1.00 . A A . 46 LYS O 1 1
2 2344 1 1 47 THR C C 8.171 7.200 -1.489 1.00 . A A . 47 THR C 1 1
2 2345 1 1 47 THR CA C 9.103 6.091 -0.959 1.00 . A A . 47 THR CA 1 1
2 2346 1 1 47 THR CB C 10.053 5.573 -2.094 1.00 . A A . 47 THR CB 1 1
2 2347 1 1 47 THR CG2 C 10.781 6.700 -2.837 1.00 . A A . 47 THR CG2 1 1
2 2348 1 1 47 THR H H 8.443 4.088 -0.796 1.00 . A A . 47 THR H 1 1
2 2349 1 1 47 THR HA H 9.725 6.501 -0.164 1.00 . A A . 47 THR HA 1 1
2 2350 1 1 47 THR HB H 9.461 5.008 -2.812 1.00 . A A . 47 THR HB 1 1
2 2351 1 1 47 THR HG1 H 10.924 3.808 -1.928 1.00 . A A . 47 THR HG1 1 1
2 2352 1 1 47 THR HG21 H 11.369 7.285 -2.139 1.00 . A A . 47 THR HG21 1 1
2 2353 1 1 47 THR HG22 H 10.057 7.344 -3.320 1.00 . A A . 47 THR HG22 1 1
2 2354 1 1 47 THR HG23 H 11.435 6.278 -3.589 1.00 . A A . 47 THR HG23 1 1
2 2355 1 1 47 THR N N 8.334 4.976 -0.389 1.00 . A A . 47 THR N 1 1
2 2356 1 1 47 THR O O 8.317 8.363 -1.122 1.00 . A A . 47 THR O 1 1
2 2357 1 1 47 THR OG1 O 11.024 4.682 -1.526 1.00 . A A . 47 THR OG1 1 1
2 2358 1 1 48 LYS C C 5.377 8.467 -1.964 1.00 . A A . 48 LYS C 1 1
2 2359 1 1 48 LYS CA C 6.257 7.707 -2.982 1.00 . A A . 48 LYS CA 1 1
2 2360 1 1 48 LYS CB C 5.380 6.904 -3.982 1.00 . A A . 48 LYS CB 1 1
2 2361 1 1 48 LYS CD C 5.288 5.293 -6.002 1.00 . A A . 48 LYS CD 1 1
2 2362 1 1 48 LYS CE C 6.086 4.559 -7.096 1.00 . A A . 48 LYS CE 1 1
2 2363 1 1 48 LYS CG C 6.175 6.189 -5.106 1.00 . A A . 48 LYS CG 1 1
2 2364 1 1 48 LYS H H 7.067 5.837 -2.434 1.00 . A A . 48 LYS H 1 1
2 2365 1 1 48 LYS HA H 6.851 8.422 -3.539 1.00 . A A . 48 LYS HA 1 1
2 2366 1 1 48 LYS HB2 H 4.824 6.155 -3.429 1.00 . A A . 48 LYS HB2 1 1
2 2367 1 1 48 LYS HB3 H 4.670 7.583 -4.451 1.00 . A A . 48 LYS HB3 1 1
2 2368 1 1 48 LYS HD2 H 4.800 4.552 -5.378 1.00 . A A . 48 LYS HD2 1 1
2 2369 1 1 48 LYS HD3 H 4.532 5.912 -6.474 1.00 . A A . 48 LYS HD3 1 1
2 2370 1 1 48 LYS HE2 H 6.778 3.870 -6.625 1.00 . A A . 48 LYS HE2 1 1
2 2371 1 1 48 LYS HE3 H 5.398 3.996 -7.717 1.00 . A A . 48 LYS HE3 1 1
2 2372 1 1 48 LYS HG2 H 6.649 6.936 -5.730 1.00 . A A . 48 LYS HG2 1 1
2 2373 1 1 48 LYS HG3 H 6.946 5.568 -4.652 1.00 . A A . 48 LYS HG3 1 1
2 2374 1 1 48 LYS HZ1 H 6.222 6.180 -8.411 1.00 . A A . 48 LYS HZ1 1 1
2 2375 1 1 48 LYS HZ2 H 7.356 4.962 -8.705 1.00 . A A . 48 LYS HZ2 1 1
2 2376 1 1 48 LYS HZ3 H 7.564 6.007 -7.393 1.00 . A A . 48 LYS HZ3 1 1
2 2377 1 1 48 LYS N N 7.186 6.795 -2.302 1.00 . A A . 48 LYS N 1 1
2 2378 1 1 48 LYS NZ N 6.861 5.491 -7.960 1.00 . A A . 48 LYS NZ 1 1
2 2379 1 1 48 LYS O O 5.152 9.667 -2.109 1.00 . A A . 48 LYS O 1 1
2 2380 1 1 49 ILE C C 4.795 9.341 0.998 1.00 . A A . 49 ILE C 1 1
2 2381 1 1 49 ILE CA C 4.052 8.291 0.142 1.00 . A A . 49 ILE CA 1 1
2 2382 1 1 49 ILE CB C 3.474 7.117 1.035 1.00 . A A . 49 ILE CB 1 1
2 2383 1 1 49 ILE CD1 C 2.122 4.891 0.806 1.00 . A A . 49 ILE CD1 1 1
2 2384 1 1 49 ILE CG1 C 2.468 6.249 0.205 1.00 . A A . 49 ILE CG1 1 1
2 2385 1 1 49 ILE CG2 C 2.806 7.628 2.339 1.00 . A A . 49 ILE CG2 1 1
2 2386 1 1 49 ILE H H 5.215 6.820 -0.844 1.00 . A A . 49 ILE H 1 1
2 2387 1 1 49 ILE HA H 3.215 8.778 -0.354 1.00 . A A . 49 ILE HA 1 1
2 2388 1 1 49 ILE HB H 4.312 6.491 1.321 1.00 . A A . 49 ILE HB 1 1
2 2389 1 1 49 ILE HD11 H 1.718 5.019 1.797 1.00 . A A . 49 ILE HD11 1 1
2 2390 1 1 49 ILE HD12 H 3.013 4.277 0.858 1.00 . A A . 49 ILE HD12 1 1
2 2391 1 1 49 ILE HD13 H 1.390 4.401 0.181 1.00 . A A . 49 ILE HD13 1 1
2 2392 1 1 49 ILE HG12 H 1.540 6.792 0.086 1.00 . A A . 49 ILE HG12 1 1
2 2393 1 1 49 ILE HG13 H 2.887 6.068 -0.778 1.00 . A A . 49 ILE HG13 1 1
2 2394 1 1 49 ILE HG21 H 2.429 6.789 2.912 1.00 . A A . 49 ILE HG21 1 1
2 2395 1 1 49 ILE HG22 H 1.985 8.288 2.092 1.00 . A A . 49 ILE HG22 1 1
2 2396 1 1 49 ILE HG23 H 3.530 8.168 2.937 1.00 . A A . 49 ILE HG23 1 1
2 2397 1 1 49 ILE N N 4.931 7.749 -0.915 1.00 . A A . 49 ILE N 1 1
2 2398 1 1 49 ILE O O 4.215 10.373 1.356 1.00 . A A . 49 ILE O 1 1
2 2399 1 1 50 ASP C C 7.279 11.269 1.266 1.00 . A A . 50 ASP C 1 1
2 2400 1 1 50 ASP CA C 6.922 10.014 2.085 1.00 . A A . 50 ASP CA 1 1
2 2401 1 1 50 ASP CB C 8.207 9.317 2.618 1.00 . A A . 50 ASP CB 1 1
2 2402 1 1 50 ASP CG C 7.928 8.402 3.824 1.00 . A A . 50 ASP CG 1 1
2 2403 1 1 50 ASP H H 6.464 8.218 1.028 1.00 . A A . 50 ASP H 1 1
2 2404 1 1 50 ASP HA H 6.334 10.340 2.941 1.00 . A A . 50 ASP HA 1 1
2 2405 1 1 50 ASP HB2 H 8.648 8.726 1.820 1.00 . A A . 50 ASP HB2 1 1
2 2406 1 1 50 ASP HB3 H 8.929 10.067 2.928 1.00 . A A . 50 ASP HB3 1 1
2 2407 1 1 50 ASP N N 6.078 9.074 1.313 1.00 . A A . 50 ASP N 1 1
2 2408 1 1 50 ASP O O 7.397 12.363 1.832 1.00 . A A . 50 ASP O 1 1
2 2409 1 1 50 ASP OD1 O 7.459 8.915 4.865 1.00 . A A . 50 ASP OD1 1 1
2 2410 1 1 50 ASP OD2 O 8.180 7.182 3.756 1.00 . A A . 50 ASP OD2 1 1
2 2411 1 1 51 GLU C C 6.492 13.089 -1.254 1.00 . A A . 51 GLU C 1 1
2 2412 1 1 51 GLU CA C 7.748 12.232 -0.970 1.00 . A A . 51 GLU CA 1 1
2 2413 1 1 51 GLU CB C 8.381 11.716 -2.295 1.00 . A A . 51 GLU CB 1 1
2 2414 1 1 51 GLU CD C 10.820 11.843 -1.422 1.00 . A A . 51 GLU CD 1 1
2 2415 1 1 51 GLU CG C 9.741 10.991 -2.122 1.00 . A A . 51 GLU CG 1 1
2 2416 1 1 51 GLU H H 7.344 10.208 -0.439 1.00 . A A . 51 GLU H 1 1
2 2417 1 1 51 GLU HA H 8.476 12.863 -0.472 1.00 . A A . 51 GLU HA 1 1
2 2418 1 1 51 GLU HB2 H 7.687 11.023 -2.766 1.00 . A A . 51 GLU HB2 1 1
2 2419 1 1 51 GLU HB3 H 8.529 12.559 -2.968 1.00 . A A . 51 GLU HB3 1 1
2 2420 1 1 51 GLU HG2 H 9.579 10.088 -1.542 1.00 . A A . 51 GLU HG2 1 1
2 2421 1 1 51 GLU HG3 H 10.107 10.705 -3.102 1.00 . A A . 51 GLU HG3 1 1
2 2422 1 1 51 GLU N N 7.439 11.107 -0.062 1.00 . A A . 51 GLU N 1 1
2 2423 1 1 51 GLU O O 6.608 14.267 -1.602 1.00 . A A . 51 GLU O 1 1
2 2424 1 1 51 GLU OE1 O 11.444 12.698 -2.089 1.00 . A A . 51 GLU OE1 1 1
2 2425 1 1 51 GLU OE2 O 11.051 11.666 -0.204 1.00 . A A . 51 GLU OE2 1 1
2 2426 1 1 52 THR C C 3.351 13.664 -0.076 1.00 . A A . 52 THR C 1 1
2 2427 1 1 52 THR CA C 4.025 13.166 -1.370 1.00 . A A . 52 THR CA 1 1
2 2428 1 1 52 THR CB C 3.066 12.207 -2.139 1.00 . A A . 52 THR CB 1 1
2 2429 1 1 52 THR CG2 C 1.726 12.870 -2.474 1.00 . A A . 52 THR CG2 1 1
2 2430 1 1 52 THR H H 5.277 11.572 -0.740 1.00 . A A . 52 THR H 1 1
2 2431 1 1 52 THR HA H 4.222 14.023 -2.013 1.00 . A A . 52 THR HA 1 1
2 2432 1 1 52 THR HB H 2.881 11.332 -1.525 1.00 . A A . 52 THR HB 1 1
2 2433 1 1 52 THR HG1 H 4.524 11.347 -3.137 1.00 . A A . 52 THR HG1 1 1
2 2434 1 1 52 THR HG21 H 1.225 13.180 -1.560 1.00 . A A . 52 THR HG21 1 1
2 2435 1 1 52 THR HG22 H 1.092 12.168 -2.999 1.00 . A A . 52 THR HG22 1 1
2 2436 1 1 52 THR HG23 H 1.893 13.736 -3.100 1.00 . A A . 52 THR HG23 1 1
2 2437 1 1 52 THR N N 5.300 12.494 -1.082 1.00 . A A . 52 THR N 1 1
2 2438 1 1 52 THR O O 3.111 12.893 0.850 1.00 . A A . 52 THR O 1 1
2 2439 1 1 52 THR OG1 O 3.704 11.788 -3.353 1.00 . A A . 52 THR OG1 1 1
2 2440 1 1 53 ASN C C 0.914 16.102 0.477 1.00 . A A . 53 ASN C 1 1
2 2441 1 1 53 ASN CA C 2.262 15.605 1.047 1.00 . A A . 53 ASN CA 1 1
2 2442 1 1 53 ASN CB C 3.048 16.768 1.711 1.00 . A A . 53 ASN CB 1 1
2 2443 1 1 53 ASN CG C 4.337 16.298 2.393 1.00 . A A . 53 ASN CG 1 1
2 2444 1 1 53 ASN H H 3.407 15.546 -0.746 1.00 . A A . 53 ASN H 1 1
2 2445 1 1 53 ASN HA H 2.046 14.854 1.804 1.00 . A A . 53 ASN HA 1 1
2 2446 1 1 53 ASN HB2 H 3.304 17.501 0.958 1.00 . A A . 53 ASN HB2 1 1
2 2447 1 1 53 ASN HB3 H 2.420 17.244 2.459 1.00 . A A . 53 ASN HB3 1 1
2 2448 1 1 53 ASN HD21 H 5.332 16.475 0.685 1.00 . A A . 53 ASN HD21 1 1
2 2449 1 1 53 ASN HD22 H 6.256 15.947 2.044 1.00 . A A . 53 ASN HD22 1 1
2 2450 1 1 53 ASN N N 3.068 14.977 -0.028 1.00 . A A . 53 ASN N 1 1
2 2451 1 1 53 ASN ND2 N 5.416 16.228 1.629 1.00 . A A . 53 ASN ND2 1 1
2 2452 1 1 53 ASN O O 0.144 16.779 1.169 1.00 . A A . 53 ASN O 1 1
2 2453 1 1 53 ASN OD1 O 4.353 15.984 3.581 1.00 . A A . 53 ASN OD1 1 1
2 2454 1 1 54 ASP C C -1.632 14.945 -1.264 1.00 . A A . 54 ASP C 1 1
2 2455 1 1 54 ASP CA C -0.611 16.067 -1.498 1.00 . A A . 54 ASP CA 1 1
2 2456 1 1 54 ASP CB C -0.331 16.238 -3.018 1.00 . A A . 54 ASP CB 1 1
2 2457 1 1 54 ASP CG C -1.594 16.567 -3.840 1.00 . A A . 54 ASP CG 1 1
2 2458 1 1 54 ASP H H 1.316 15.211 -1.274 1.00 . A A . 54 ASP H 1 1
2 2459 1 1 54 ASP HA H -0.998 17.000 -1.092 1.00 . A A . 54 ASP HA 1 1
2 2460 1 1 54 ASP HB2 H 0.387 17.041 -3.152 1.00 . A A . 54 ASP HB2 1 1
2 2461 1 1 54 ASP HB3 H 0.107 15.321 -3.399 1.00 . A A . 54 ASP HB3 1 1
2 2462 1 1 54 ASP N N 0.644 15.736 -0.792 1.00 . A A . 54 ASP N 1 1
2 2463 1 1 54 ASP O O -1.311 13.767 -1.459 1.00 . A A . 54 ASP O 1 1
2 2464 1 1 54 ASP OD1 O -2.227 15.643 -4.384 1.00 . A A . 54 ASP OD1 1 1
2 2465 1 1 54 ASP OD2 O -1.971 17.752 -3.920 1.00 . A A . 54 ASP OD2 1 1
2 2466 1 1 55 SER C C -4.347 13.490 -1.727 1.00 . A A . 55 SER C 1 1
2 2467 1 1 55 SER CA C -3.920 14.360 -0.533 1.00 . A A . 55 SER CA 1 1
2 2468 1 1 55 SER CB C -5.137 15.107 0.050 1.00 . A A . 55 SER CB 1 1
2 2469 1 1 55 SER H H -3.063 16.277 -0.812 1.00 . A A . 55 SER H 1 1
2 2470 1 1 55 SER HA H -3.524 13.707 0.241 1.00 . A A . 55 SER HA 1 1
2 2471 1 1 55 SER HB2 H -5.503 15.827 -0.670 1.00 . A A . 55 SER HB2 1 1
2 2472 1 1 55 SER HB3 H -5.926 14.404 0.290 1.00 . A A . 55 SER HB3 1 1
2 2473 1 1 55 SER HG H -4.640 15.162 1.935 1.00 . A A . 55 SER HG 1 1
2 2474 1 1 55 SER N N -2.860 15.319 -0.874 1.00 . A A . 55 SER N 1 1
2 2475 1 1 55 SER O O -4.446 12.276 -1.585 1.00 . A A . 55 SER O 1 1
2 2476 1 1 55 SER OG O -4.776 15.802 1.229 1.00 . A A . 55 SER OG 1 1
2 2477 1 1 56 ASP C C -4.132 12.348 -4.605 1.00 . A A . 56 ASP C 1 1
2 2478 1 1 56 ASP CA C -5.094 13.445 -4.107 1.00 . A A . 56 ASP CA 1 1
2 2479 1 1 56 ASP CB C -5.348 14.479 -5.240 1.00 . A A . 56 ASP CB 1 1
2 2480 1 1 56 ASP CG C -6.408 15.531 -4.872 1.00 . A A . 56 ASP CG 1 1
2 2481 1 1 56 ASP H H -4.336 15.072 -2.963 1.00 . A A . 56 ASP H 1 1
2 2482 1 1 56 ASP HA H -6.040 12.981 -3.836 1.00 . A A . 56 ASP HA 1 1
2 2483 1 1 56 ASP HB2 H -4.419 14.992 -5.463 1.00 . A A . 56 ASP HB2 1 1
2 2484 1 1 56 ASP HB3 H -5.674 13.955 -6.136 1.00 . A A . 56 ASP HB3 1 1
2 2485 1 1 56 ASP N N -4.559 14.122 -2.897 1.00 . A A . 56 ASP N 1 1
2 2486 1 1 56 ASP O O -4.563 11.257 -5.004 1.00 . A A . 56 ASP O 1 1
2 2487 1 1 56 ASP OD1 O -6.084 16.491 -4.134 1.00 . A A . 56 ASP OD1 1 1
2 2488 1 1 56 ASP OD2 O -7.574 15.406 -5.309 1.00 . A A . 56 ASP OD2 1 1
2 2489 1 1 57 ALA C C -1.580 10.581 -3.984 1.00 . A A . 57 ALA C 1 1
2 2490 1 1 57 ALA CA C -1.762 11.739 -4.986 1.00 . A A . 57 ALA CA 1 1
2 2491 1 1 57 ALA CB C -0.459 12.527 -5.200 1.00 . A A . 57 ALA CB 1 1
2 2492 1 1 57 ALA H H -2.567 13.515 -4.174 1.00 . A A . 57 ALA H 1 1
2 2493 1 1 57 ALA HA H -2.057 11.319 -5.948 1.00 . A A . 57 ALA HA 1 1
2 2494 1 1 57 ALA HB1 H 0.331 11.863 -5.531 1.00 . A A . 57 ALA HB1 1 1
2 2495 1 1 57 ALA HB2 H -0.161 13.000 -4.274 1.00 . A A . 57 ALA HB2 1 1
2 2496 1 1 57 ALA HB3 H -0.615 13.296 -5.950 1.00 . A A . 57 ALA HB3 1 1
2 2497 1 1 57 ALA N N -2.826 12.647 -4.545 1.00 . A A . 57 ALA N 1 1
2 2498 1 1 57 ALA O O -1.339 9.442 -4.388 1.00 . A A . 57 ALA O 1 1
2 2499 1 1 58 LEU C C -2.919 8.932 -1.672 1.00 . A A . 58 LEU C 1 1
2 2500 1 1 58 LEU CA C -1.692 9.853 -1.609 1.00 . A A . 58 LEU CA 1 1
2 2501 1 1 58 LEU CB C -1.611 10.505 -0.217 1.00 . A A . 58 LEU CB 1 1
2 2502 1 1 58 LEU CD1 C -0.364 11.856 1.510 1.00 . A A . 58 LEU CD1 1 1
2 2503 1 1 58 LEU CD2 C 0.874 10.107 0.176 1.00 . A A . 58 LEU CD2 1 1
2 2504 1 1 58 LEU CG C -0.257 11.150 0.162 1.00 . A A . 58 LEU CG 1 1
2 2505 1 1 58 LEU H H -1.871 11.815 -2.417 1.00 . A A . 58 LEU H 1 1
2 2506 1 1 58 LEU HA H -0.801 9.250 -1.766 1.00 . A A . 58 LEU HA 1 1
2 2507 1 1 58 LEU HB2 H -2.379 11.272 -0.164 1.00 . A A . 58 LEU HB2 1 1
2 2508 1 1 58 LEU HB3 H -1.842 9.752 0.536 1.00 . A A . 58 LEU HB3 1 1
2 2509 1 1 58 LEU HD11 H 0.581 12.322 1.754 1.00 . A A . 58 LEU HD11 1 1
2 2510 1 1 58 LEU HD12 H -0.620 11.139 2.282 1.00 . A A . 58 LEU HD12 1 1
2 2511 1 1 58 LEU HD13 H -1.132 12.618 1.463 1.00 . A A . 58 LEU HD13 1 1
2 2512 1 1 58 LEU HD21 H 0.655 9.332 0.904 1.00 . A A . 58 LEU HD21 1 1
2 2513 1 1 58 LEU HD22 H 1.809 10.586 0.437 1.00 . A A . 58 LEU HD22 1 1
2 2514 1 1 58 LEU HD23 H 0.970 9.659 -0.803 1.00 . A A . 58 LEU HD23 1 1
2 2515 1 1 58 LEU HG H -0.005 11.903 -0.574 1.00 . A A . 58 LEU HG 1 1
2 2516 1 1 58 LEU N N -1.730 10.878 -2.674 1.00 . A A . 58 LEU N 1 1
2 2517 1 1 58 LEU O O -2.820 7.765 -1.307 1.00 . A A . 58 LEU O 1 1
2 2518 1 1 59 LEU C C -5.064 7.663 -3.429 1.00 . A A . 59 LEU C 1 1
2 2519 1 1 59 LEU CA C -5.302 8.704 -2.334 1.00 . A A . 59 LEU CA 1 1
2 2520 1 1 59 LEU CB C -6.491 9.621 -2.736 1.00 . A A . 59 LEU CB 1 1
2 2521 1 1 59 LEU CD1 C -8.146 11.479 -2.182 1.00 . A A . 59 LEU CD1 1 1
2 2522 1 1 59 LEU CD2 C -7.630 9.694 -0.446 1.00 . A A . 59 LEU CD2 1 1
2 2523 1 1 59 LEU CG C -7.076 10.530 -1.619 1.00 . A A . 59 LEU CG 1 1
2 2524 1 1 59 LEU H H -4.086 10.442 -2.300 1.00 . A A . 59 LEU H 1 1
2 2525 1 1 59 LEU HA H -5.548 8.195 -1.406 1.00 . A A . 59 LEU HA 1 1
2 2526 1 1 59 LEU HB2 H -6.158 10.257 -3.548 1.00 . A A . 59 LEU HB2 1 1
2 2527 1 1 59 LEU HB3 H -7.300 8.996 -3.112 1.00 . A A . 59 LEU HB3 1 1
2 2528 1 1 59 LEU HD11 H -7.709 12.102 -2.951 1.00 . A A . 59 LEU HD11 1 1
2 2529 1 1 59 LEU HD12 H -8.523 12.112 -1.390 1.00 . A A . 59 LEU HD12 1 1
2 2530 1 1 59 LEU HD13 H -8.964 10.907 -2.603 1.00 . A A . 59 LEU HD13 1 1
2 2531 1 1 59 LEU HD21 H -6.834 9.101 -0.015 1.00 . A A . 59 LEU HD21 1 1
2 2532 1 1 59 LEU HD22 H -8.416 9.035 -0.798 1.00 . A A . 59 LEU HD22 1 1
2 2533 1 1 59 LEU HD23 H -8.028 10.352 0.311 1.00 . A A . 59 LEU HD23 1 1
2 2534 1 1 59 LEU HG H -6.281 11.152 -1.227 1.00 . A A . 59 LEU HG 1 1
2 2535 1 1 59 LEU N N -4.071 9.484 -2.112 1.00 . A A . 59 LEU N 1 1
2 2536 1 1 59 LEU O O -5.586 6.552 -3.349 1.00 . A A . 59 LEU O 1 1
2 2537 1 1 60 GLU C C -2.989 6.050 -5.049 1.00 . A A . 60 GLU C 1 1
2 2538 1 1 60 GLU CA C -3.905 7.165 -5.554 1.00 . A A . 60 GLU CA 1 1
2 2539 1 1 60 GLU CB C -3.213 7.947 -6.691 1.00 . A A . 60 GLU CB 1 1
2 2540 1 1 60 GLU CD C -2.144 7.854 -9.030 1.00 . A A . 60 GLU CD 1 1
2 2541 1 1 60 GLU CG C -2.860 7.081 -7.921 1.00 . A A . 60 GLU CG 1 1
2 2542 1 1 60 GLU H H -3.924 8.968 -4.450 1.00 . A A . 60 GLU H 1 1
2 2543 1 1 60 GLU HA H -4.818 6.719 -5.941 1.00 . A A . 60 GLU HA 1 1
2 2544 1 1 60 GLU HB2 H -3.873 8.749 -7.011 1.00 . A A . 60 GLU HB2 1 1
2 2545 1 1 60 GLU HB3 H -2.300 8.385 -6.306 1.00 . A A . 60 GLU HB3 1 1
2 2546 1 1 60 GLU HG2 H -2.219 6.265 -7.601 1.00 . A A . 60 GLU HG2 1 1
2 2547 1 1 60 GLU HG3 H -3.778 6.660 -8.322 1.00 . A A . 60 GLU HG3 1 1
2 2548 1 1 60 GLU N N -4.272 8.051 -4.449 1.00 . A A . 60 GLU N 1 1
2 2549 1 1 60 GLU O O -3.253 4.890 -5.303 1.00 . A A . 60 GLU O 1 1
2 2550 1 1 60 GLU OE1 O -2.808 8.291 -9.995 1.00 . A A . 60 GLU OE1 1 1
2 2551 1 1 60 GLU OE2 O -0.914 8.042 -8.936 1.00 . A A . 60 GLU OE2 1 1
2 2552 1 1 61 LEU C C -1.629 4.478 -2.795 1.00 . A A . 61 LEU C 1 1
2 2553 1 1 61 LEU CA C -0.943 5.484 -3.740 1.00 . A A . 61 LEU CA 1 1
2 2554 1 1 61 LEU CB C 0.161 6.286 -3.003 1.00 . A A . 61 LEU CB 1 1
2 2555 1 1 61 LEU CD1 C 1.895 8.170 -3.106 1.00 . A A . 61 LEU CD1 1 1
2 2556 1 1 61 LEU CD2 C 1.830 6.396 -4.922 1.00 . A A . 61 LEU CD2 1 1
2 2557 1 1 61 LEU CG C 1.004 7.221 -3.920 1.00 . A A . 61 LEU CG 1 1
2 2558 1 1 61 LEU H H -1.794 7.392 -4.151 1.00 . A A . 61 LEU H 1 1
2 2559 1 1 61 LEU HA H -0.490 4.936 -4.561 1.00 . A A . 61 LEU HA 1 1
2 2560 1 1 61 LEU HB2 H -0.315 6.893 -2.236 1.00 . A A . 61 LEU HB2 1 1
2 2561 1 1 61 LEU HB3 H 0.836 5.589 -2.514 1.00 . A A . 61 LEU HB3 1 1
2 2562 1 1 61 LEU HD11 H 2.597 7.599 -2.511 1.00 . A A . 61 LEU HD11 1 1
2 2563 1 1 61 LEU HD12 H 1.280 8.774 -2.453 1.00 . A A . 61 LEU HD12 1 1
2 2564 1 1 61 LEU HD13 H 2.439 8.821 -3.778 1.00 . A A . 61 LEU HD13 1 1
2 2565 1 1 61 LEU HD21 H 2.404 7.063 -5.553 1.00 . A A . 61 LEU HD21 1 1
2 2566 1 1 61 LEU HD22 H 1.169 5.809 -5.541 1.00 . A A . 61 LEU HD22 1 1
2 2567 1 1 61 LEU HD23 H 2.506 5.737 -4.389 1.00 . A A . 61 LEU HD23 1 1
2 2568 1 1 61 LEU HG H 0.330 7.846 -4.496 1.00 . A A . 61 LEU HG 1 1
2 2569 1 1 61 LEU N N -1.925 6.430 -4.318 1.00 . A A . 61 LEU N 1 1
2 2570 1 1 61 LEU O O -1.285 3.293 -2.781 1.00 . A A . 61 LEU O 1 1
2 2571 1 1 62 GLU C C -4.304 3.189 -1.964 1.00 . A A . 62 GLU C 1 1
2 2572 1 1 62 GLU CA C -3.485 4.203 -1.153 1.00 . A A . 62 GLU CA 1 1
2 2573 1 1 62 GLU CB C -4.413 5.162 -0.363 1.00 . A A . 62 GLU CB 1 1
2 2574 1 1 62 GLU CD C -6.223 5.493 1.438 1.00 . A A . 62 GLU CD 1 1
2 2575 1 1 62 GLU CG C -5.387 4.484 0.627 1.00 . A A . 62 GLU CG 1 1
2 2576 1 1 62 GLU H H -2.792 5.946 -2.115 1.00 . A A . 62 GLU H 1 1
2 2577 1 1 62 GLU HA H -2.845 3.675 -0.458 1.00 . A A . 62 GLU HA 1 1
2 2578 1 1 62 GLU HB2 H -3.784 5.851 0.193 1.00 . A A . 62 GLU HB2 1 1
2 2579 1 1 62 GLU HB3 H -4.994 5.737 -1.077 1.00 . A A . 62 GLU HB3 1 1
2 2580 1 1 62 GLU HG2 H -6.057 3.842 0.067 1.00 . A A . 62 GLU HG2 1 1
2 2581 1 1 62 GLU HG3 H -4.810 3.871 1.316 1.00 . A A . 62 GLU HG3 1 1
2 2582 1 1 62 GLU N N -2.626 4.988 -2.051 1.00 . A A . 62 GLU N 1 1
2 2583 1 1 62 GLU O O -4.265 1.984 -1.704 1.00 . A A . 62 GLU O 1 1
2 2584 1 1 62 GLU OE1 O -5.795 5.885 2.543 1.00 . A A . 62 GLU OE1 1 1
2 2585 1 1 62 GLU OE2 O -7.296 5.922 0.962 1.00 . A A . 62 GLU OE2 1 1
2 2586 1 1 63 ASN C C -5.028 1.852 -4.642 1.00 . A A . 63 ASN C 1 1
2 2587 1 1 63 ASN CA C -5.831 2.938 -3.906 1.00 . A A . 63 ASN CA 1 1
2 2588 1 1 63 ASN CB C -6.499 3.907 -4.919 1.00 . A A . 63 ASN CB 1 1
2 2589 1 1 63 ASN CG C -7.441 3.237 -5.927 1.00 . A A . 63 ASN CG 1 1
2 2590 1 1 63 ASN H H -4.867 4.665 -3.174 1.00 . A A . 63 ASN H 1 1
2 2591 1 1 63 ASN HA H -6.608 2.465 -3.310 1.00 . A A . 63 ASN HA 1 1
2 2592 1 1 63 ASN HB2 H -7.079 4.638 -4.368 1.00 . A A . 63 ASN HB2 1 1
2 2593 1 1 63 ASN HB3 H -5.723 4.431 -5.467 1.00 . A A . 63 ASN HB3 1 1
2 2594 1 1 63 ASN HD21 H -6.940 4.554 -7.331 1.00 . A A . 63 ASN HD21 1 1
2 2595 1 1 63 ASN HD22 H -8.098 3.357 -7.797 1.00 . A A . 63 ASN HD22 1 1
2 2596 1 1 63 ASN N N -4.968 3.710 -3.001 1.00 . A A . 63 ASN N 1 1
2 2597 1 1 63 ASN ND2 N -7.499 3.769 -7.139 1.00 . A A . 63 ASN ND2 1 1
2 2598 1 1 63 ASN O O -5.532 0.754 -4.859 1.00 . A A . 63 ASN O 1 1
2 2599 1 1 63 ASN OD1 O -8.106 2.250 -5.620 1.00 . A A . 63 ASN OD1 1 1
2 2600 1 1 64 GLN C C -2.448 0.072 -4.958 1.00 . A A . 64 GLN C 1 1
2 2601 1 1 64 GLN CA C -2.883 1.293 -5.771 1.00 . A A . 64 GLN CA 1 1
2 2602 1 1 64 GLN CB C -1.641 2.057 -6.311 1.00 . A A . 64 GLN CB 1 1
2 2603 1 1 64 GLN CD C -0.673 3.801 -7.913 1.00 . A A . 64 GLN CD 1 1
2 2604 1 1 64 GLN CG C -1.930 3.055 -7.447 1.00 . A A . 64 GLN CG 1 1
2 2605 1 1 64 GLN H H -3.401 3.028 -4.680 1.00 . A A . 64 GLN H 1 1
2 2606 1 1 64 GLN HA H -3.462 0.943 -6.622 1.00 . A A . 64 GLN HA 1 1
2 2607 1 1 64 GLN HB2 H -1.191 2.606 -5.491 1.00 . A A . 64 GLN HB2 1 1
2 2608 1 1 64 GLN HB3 H -0.912 1.337 -6.681 1.00 . A A . 64 GLN HB3 1 1
2 2609 1 1 64 GLN HE21 H -0.951 5.210 -6.543 1.00 . A A . 64 GLN HE21 1 1
2 2610 1 1 64 GLN HE22 H 0.426 5.416 -7.562 1.00 . A A . 64 GLN HE22 1 1
2 2611 1 1 64 GLN HG2 H -2.344 2.509 -8.289 1.00 . A A . 64 GLN HG2 1 1
2 2612 1 1 64 GLN HG3 H -2.664 3.776 -7.106 1.00 . A A . 64 GLN HG3 1 1
2 2613 1 1 64 GLN N N -3.761 2.173 -4.987 1.00 . A A . 64 GLN N 1 1
2 2614 1 1 64 GLN NE2 N -0.369 4.920 -7.274 1.00 . A A . 64 GLN NE2 1 1
2 2615 1 1 64 GLN O O -2.568 -1.048 -5.448 1.00 . A A . 64 GLN O 1 1
2 2616 1 1 64 GLN OE1 O 0.020 3.361 -8.827 1.00 . A A . 64 GLN OE1 1 1
2 2617 1 1 65 PHE C C -2.595 -1.705 -2.348 1.00 . A A . 65 PHE C 1 1
2 2618 1 1 65 PHE CA C -1.439 -0.848 -2.899 1.00 . A A . 65 PHE CA 1 1
2 2619 1 1 65 PHE CB C -0.462 -0.370 -1.772 1.00 . A A . 65 PHE CB 1 1
2 2620 1 1 65 PHE CD1 C -1.274 1.478 -0.205 1.00 . A A . 65 PHE CD1 1 1
2 2621 1 1 65 PHE CD2 C -1.436 -0.784 0.546 1.00 . A A . 65 PHE CD2 1 1
2 2622 1 1 65 PHE CE1 C -1.807 1.909 0.991 1.00 . A A . 65 PHE CE1 1 1
2 2623 1 1 65 PHE CE2 C -1.969 -0.351 1.727 1.00 . A A . 65 PHE CE2 1 1
2 2624 1 1 65 PHE CG C -1.078 0.123 -0.456 1.00 . A A . 65 PHE CG 1 1
2 2625 1 1 65 PHE CZ C -2.158 0.997 1.954 1.00 . A A . 65 PHE CZ 1 1
2 2626 1 1 65 PHE H H -1.956 1.183 -3.333 1.00 . A A . 65 PHE H 1 1
2 2627 1 1 65 PHE HA H -0.866 -1.480 -3.583 1.00 . A A . 65 PHE HA 1 1
2 2628 1 1 65 PHE HB2 H 0.203 -1.192 -1.528 1.00 . A A . 65 PHE HB2 1 1
2 2629 1 1 65 PHE HB3 H 0.151 0.433 -2.176 1.00 . A A . 65 PHE HB3 1 1
2 2630 1 1 65 PHE HD1 H -1.001 2.203 -0.965 1.00 . A A . 65 PHE HD1 1 1
2 2631 1 1 65 PHE HD2 H -1.292 -1.849 0.379 1.00 . A A . 65 PHE HD2 1 1
2 2632 1 1 65 PHE HE1 H -1.950 2.967 1.169 1.00 . A A . 65 PHE HE1 1 1
2 2633 1 1 65 PHE HE2 H -2.246 -1.070 2.483 1.00 . A A . 65 PHE HE2 1 1
2 2634 1 1 65 PHE HZ H -2.574 1.334 2.891 1.00 . A A . 65 PHE HZ 1 1
2 2635 1 1 65 PHE N N -1.961 0.273 -3.710 1.00 . A A . 65 PHE N 1 1
2 2636 1 1 65 PHE O O -2.421 -2.907 -2.156 1.00 . A A . 65 PHE O 1 1
2 2637 1 1 66 ASN C C -5.527 -2.639 -2.798 1.00 . A A . 66 ASN C 1 1
2 2638 1 1 66 ASN CA C -4.986 -1.775 -1.650 1.00 . A A . 66 ASN CA 1 1
2 2639 1 1 66 ASN CB C -6.080 -0.774 -1.165 1.00 . A A . 66 ASN CB 1 1
2 2640 1 1 66 ASN CG C -5.731 -0.077 0.153 1.00 . A A . 66 ASN CG 1 1
2 2641 1 1 66 ASN H H -3.791 -0.089 -2.171 1.00 . A A . 66 ASN H 1 1
2 2642 1 1 66 ASN HA H -4.719 -2.429 -0.823 1.00 . A A . 66 ASN HA 1 1
2 2643 1 1 66 ASN HB2 H -6.226 -0.015 -1.928 1.00 . A A . 66 ASN HB2 1 1
2 2644 1 1 66 ASN HB3 H -7.017 -1.305 -1.021 1.00 . A A . 66 ASN HB3 1 1
2 2645 1 1 66 ASN HD21 H -6.732 1.541 -0.398 1.00 . A A . 66 ASN HD21 1 1
2 2646 1 1 66 ASN HD22 H -5.983 1.615 1.154 1.00 . A A . 66 ASN HD22 1 1
2 2647 1 1 66 ASN N N -3.761 -1.066 -2.080 1.00 . A A . 66 ASN N 1 1
2 2648 1 1 66 ASN ND2 N -6.196 1.147 0.322 1.00 . A A . 66 ASN ND2 1 1
2 2649 1 1 66 ASN O O -5.985 -3.762 -2.569 1.00 . A A . 66 ASN O 1 1
2 2650 1 1 66 ASN OD1 O -5.047 -0.635 1.010 1.00 . A A . 66 ASN OD1 1 1
2 2651 1 1 67 GLU C C -4.954 -4.017 -5.487 1.00 . A A . 67 GLU C 1 1
2 2652 1 1 67 GLU CA C -5.875 -2.819 -5.241 1.00 . A A . 67 GLU CA 1 1
2 2653 1 1 67 GLU CB C -5.872 -1.884 -6.479 1.00 . A A . 67 GLU CB 1 1
2 2654 1 1 67 GLU CD C -7.991 -2.788 -7.630 1.00 . A A . 67 GLU CD 1 1
2 2655 1 1 67 GLU CG C -6.483 -2.500 -7.762 1.00 . A A . 67 GLU CG 1 1
2 2656 1 1 67 GLU H H -5.090 -1.198 -4.127 1.00 . A A . 67 GLU H 1 1
2 2657 1 1 67 GLU HA H -6.887 -3.177 -5.075 1.00 . A A . 67 GLU HA 1 1
2 2658 1 1 67 GLU HB2 H -6.426 -0.981 -6.235 1.00 . A A . 67 GLU HB2 1 1
2 2659 1 1 67 GLU HB3 H -4.847 -1.598 -6.693 1.00 . A A . 67 GLU HB3 1 1
2 2660 1 1 67 GLU HG2 H -6.329 -1.808 -8.585 1.00 . A A . 67 GLU HG2 1 1
2 2661 1 1 67 GLU HG3 H -5.965 -3.427 -7.985 1.00 . A A . 67 GLU HG3 1 1
2 2662 1 1 67 GLU N N -5.449 -2.103 -4.032 1.00 . A A . 67 GLU N 1 1
2 2663 1 1 67 GLU O O -5.431 -5.132 -5.657 1.00 . A A . 67 GLU O 1 1
2 2664 1 1 67 GLU OE1 O -8.381 -3.916 -7.246 1.00 . A A . 67 GLU OE1 1 1
2 2665 1 1 67 GLU OE2 O -8.799 -1.862 -7.848 1.00 . A A . 67 GLU OE2 1 1
2 2666 1 1 68 THR C C -2.695 -5.886 -4.641 1.00 . A A . 68 THR C 1 1
2 2667 1 1 68 THR CA C -2.589 -4.768 -5.686 1.00 . A A . 68 THR CA 1 1
2 2668 1 1 68 THR CB C -1.161 -4.117 -5.658 1.00 . A A . 68 THR CB 1 1
2 2669 1 1 68 THR CG2 C -0.028 -5.147 -5.868 1.00 . A A . 68 THR CG2 1 1
2 2670 1 1 68 THR H H -3.346 -2.850 -5.248 1.00 . A A . 68 THR H 1 1
2 2671 1 1 68 THR HA H -2.752 -5.188 -6.676 1.00 . A A . 68 THR HA 1 1
2 2672 1 1 68 THR HB H -1.020 -3.639 -4.693 1.00 . A A . 68 THR HB 1 1
2 2673 1 1 68 THR HG1 H -1.900 -2.610 -6.701 1.00 . A A . 68 THR HG1 1 1
2 2674 1 1 68 THR HG21 H 0.933 -4.645 -5.862 1.00 . A A . 68 THR HG21 1 1
2 2675 1 1 68 THR HG22 H -0.164 -5.648 -6.814 1.00 . A A . 68 THR HG22 1 1
2 2676 1 1 68 THR HG23 H -0.045 -5.880 -5.068 1.00 . A A . 68 THR HG23 1 1
2 2677 1 1 68 THR N N -3.630 -3.757 -5.454 1.00 . A A . 68 THR N 1 1
2 2678 1 1 68 THR O O -2.582 -7.058 -4.980 1.00 . A A . 68 THR O 1 1
2 2679 1 1 68 THR OG1 O -1.076 -3.105 -6.678 1.00 . A A . 68 THR OG1 1 1
2 2680 1 1 69 ASN C C -4.296 -7.398 -2.508 1.00 . A A . 69 ASN C 1 1
2 2681 1 1 69 ASN CA C -3.122 -6.436 -2.259 1.00 . A A . 69 ASN CA 1 1
2 2682 1 1 69 ASN CB C -3.298 -5.672 -0.924 1.00 . A A . 69 ASN CB 1 1
2 2683 1 1 69 ASN CG C -3.506 -6.590 0.279 1.00 . A A . 69 ASN CG 1 1
2 2684 1 1 69 ASN H H -3.084 -4.539 -3.200 1.00 . A A . 69 ASN H 1 1
2 2685 1 1 69 ASN HA H -2.205 -7.021 -2.201 1.00 . A A . 69 ASN HA 1 1
2 2686 1 1 69 ASN HB2 H -2.415 -5.065 -0.741 1.00 . A A . 69 ASN HB2 1 1
2 2687 1 1 69 ASN HB3 H -4.154 -5.009 -1.003 1.00 . A A . 69 ASN HB3 1 1
2 2688 1 1 69 ASN HD21 H -1.615 -7.187 0.193 1.00 . A A . 69 ASN HD21 1 1
2 2689 1 1 69 ASN HD22 H -2.560 -7.871 1.462 1.00 . A A . 69 ASN HD22 1 1
2 2690 1 1 69 ASN N N -2.968 -5.496 -3.377 1.00 . A A . 69 ASN N 1 1
2 2691 1 1 69 ASN ND2 N -2.457 -7.294 0.680 1.00 . A A . 69 ASN ND2 1 1
2 2692 1 1 69 ASN O O -4.139 -8.611 -2.342 1.00 . A A . 69 ASN O 1 1
2 2693 1 1 69 ASN OD1 O -4.617 -6.727 0.793 1.00 . A A . 69 ASN OD1 1 1
2 2694 1 1 70 ARG C C -6.314 -8.600 -4.435 1.00 . A A . 70 ARG C 1 1
2 2695 1 1 70 ARG CA C -6.645 -7.639 -3.291 1.00 . A A . 70 ARG CA 1 1
2 2696 1 1 70 ARG CB C -7.847 -6.734 -3.679 1.00 . A A . 70 ARG CB 1 1
2 2697 1 1 70 ARG CD C -9.746 -5.209 -2.884 1.00 . A A . 70 ARG CD 1 1
2 2698 1 1 70 ARG CG C -8.491 -6.005 -2.492 1.00 . A A . 70 ARG CG 1 1
2 2699 1 1 70 ARG CZ C -9.320 -2.877 -3.685 1.00 . A A . 70 ARG CZ 1 1
2 2700 1 1 70 ARG H H -5.513 -5.866 -3.002 1.00 . A A . 70 ARG H 1 1
2 2701 1 1 70 ARG HA H -6.921 -8.227 -2.417 1.00 . A A . 70 ARG HA 1 1
2 2702 1 1 70 ARG HB2 H -7.509 -5.989 -4.392 1.00 . A A . 70 ARG HB2 1 1
2 2703 1 1 70 ARG HB3 H -8.613 -7.342 -4.154 1.00 . A A . 70 ARG HB3 1 1
2 2704 1 1 70 ARG HD2 H -10.485 -5.901 -3.268 1.00 . A A . 70 ARG HD2 1 1
2 2705 1 1 70 ARG HD3 H -10.143 -4.728 -1.998 1.00 . A A . 70 ARG HD3 1 1
2 2706 1 1 70 ARG HE H -9.450 -4.510 -4.852 1.00 . A A . 70 ARG HE 1 1
2 2707 1 1 70 ARG HG2 H -8.780 -6.748 -1.758 1.00 . A A . 70 ARG HG2 1 1
2 2708 1 1 70 ARG HG3 H -7.763 -5.332 -2.053 1.00 . A A . 70 ARG HG3 1 1
2 2709 1 1 70 ARG HH11 H -9.510 -3.007 -1.658 1.00 . A A . 70 ARG HH11 1 1
2 2710 1 1 70 ARG HH12 H -9.226 -1.412 -2.276 1.00 . A A . 70 ARG HH12 1 1
2 2711 1 1 70 ARG HH21 H -9.130 -2.415 -5.639 1.00 . A A . 70 ARG HH21 1 1
2 2712 1 1 70 ARG HH22 H -9.014 -1.081 -4.543 1.00 . A A . 70 ARG HH22 1 1
2 2713 1 1 70 ARG N N -5.459 -6.840 -2.928 1.00 . A A . 70 ARG N 1 1
2 2714 1 1 70 ARG NE N -9.490 -4.191 -3.921 1.00 . A A . 70 ARG NE 1 1
2 2715 1 1 70 ARG NH1 N -9.354 -2.395 -2.439 1.00 . A A . 70 ARG NH1 1 1
2 2716 1 1 70 ARG NH2 N -9.143 -2.060 -4.703 1.00 . A A . 70 ARG NH2 1 1
2 2717 1 1 70 ARG O O -6.570 -9.787 -4.315 1.00 . A A . 70 ARG O 1 1
2 2718 1 1 71 LEU C C -4.392 -10.032 -6.325 1.00 . A A . 71 LEU C 1 1
2 2719 1 1 71 LEU CA C -5.298 -8.847 -6.700 1.00 . A A . 71 LEU CA 1 1
2 2720 1 1 71 LEU CB C -4.583 -7.932 -7.735 1.00 . A A . 71 LEU CB 1 1
2 2721 1 1 71 LEU CD1 C -4.585 -5.852 -9.222 1.00 . A A . 71 LEU CD1 1 1
2 2722 1 1 71 LEU CD2 C -6.619 -7.376 -9.185 1.00 . A A . 71 LEU CD2 1 1
2 2723 1 1 71 LEU CG C -5.446 -6.798 -8.367 1.00 . A A . 71 LEU CG 1 1
2 2724 1 1 71 LEU H H -5.456 -7.123 -5.480 1.00 . A A . 71 LEU H 1 1
2 2725 1 1 71 LEU HA H -6.210 -9.233 -7.150 1.00 . A A . 71 LEU HA 1 1
2 2726 1 1 71 LEU HB2 H -3.734 -7.472 -7.240 1.00 . A A . 71 LEU HB2 1 1
2 2727 1 1 71 LEU HB3 H -4.205 -8.555 -8.544 1.00 . A A . 71 LEU HB3 1 1
2 2728 1 1 71 LEU HD11 H -5.201 -5.057 -9.619 1.00 . A A . 71 LEU HD11 1 1
2 2729 1 1 71 LEU HD12 H -4.133 -6.399 -10.042 1.00 . A A . 71 LEU HD12 1 1
2 2730 1 1 71 LEU HD13 H -3.804 -5.421 -8.607 1.00 . A A . 71 LEU HD13 1 1
2 2731 1 1 71 LEU HD21 H -6.240 -7.998 -9.989 1.00 . A A . 71 LEU HD21 1 1
2 2732 1 1 71 LEU HD22 H -7.202 -6.567 -9.603 1.00 . A A . 71 LEU HD22 1 1
2 2733 1 1 71 LEU HD23 H -7.251 -7.969 -8.540 1.00 . A A . 71 LEU HD23 1 1
2 2734 1 1 71 LEU HG H -5.872 -6.200 -7.571 1.00 . A A . 71 LEU HG 1 1
2 2735 1 1 71 LEU N N -5.683 -8.070 -5.503 1.00 . A A . 71 LEU N 1 1
2 2736 1 1 71 LEU O O -4.527 -11.113 -6.893 1.00 . A A . 71 LEU O 1 1
2 2737 1 1 72 LEU C C -3.289 -11.900 -4.027 1.00 . A A . 72 LEU C 1 1
2 2738 1 1 72 LEU CA C -2.556 -10.838 -4.860 1.00 . A A . 72 LEU CA 1 1
2 2739 1 1 72 LEU CB C -1.450 -10.205 -3.992 1.00 . A A . 72 LEU CB 1 1
2 2740 1 1 72 LEU CD1 C 0.479 -8.612 -3.655 1.00 . A A . 72 LEU CD1 1 1
2 2741 1 1 72 LEU CD2 C 0.402 -10.062 -5.754 1.00 . A A . 72 LEU CD2 1 1
2 2742 1 1 72 LEU CG C -0.423 -9.288 -4.699 1.00 . A A . 72 LEU CG 1 1
2 2743 1 1 72 LEU H H -3.433 -8.913 -4.961 1.00 . A A . 72 LEU H 1 1
2 2744 1 1 72 LEU HA H -2.095 -11.318 -5.719 1.00 . A A . 72 LEU HA 1 1
2 2745 1 1 72 LEU HB2 H -1.939 -9.623 -3.217 1.00 . A A . 72 LEU HB2 1 1
2 2746 1 1 72 LEU HB3 H -0.897 -11.008 -3.504 1.00 . A A . 72 LEU HB3 1 1
2 2747 1 1 72 LEU HD11 H -0.138 -8.070 -2.943 1.00 . A A . 72 LEU HD11 1 1
2 2748 1 1 72 LEU HD12 H 1.150 -7.920 -4.141 1.00 . A A . 72 LEU HD12 1 1
2 2749 1 1 72 LEU HD13 H 1.055 -9.363 -3.123 1.00 . A A . 72 LEU HD13 1 1
2 2750 1 1 72 LEU HD21 H -0.264 -10.474 -6.499 1.00 . A A . 72 LEU HD21 1 1
2 2751 1 1 72 LEU HD22 H 0.950 -10.867 -5.279 1.00 . A A . 72 LEU HD22 1 1
2 2752 1 1 72 LEU HD23 H 1.097 -9.390 -6.236 1.00 . A A . 72 LEU HD23 1 1
2 2753 1 1 72 LEU HG H -0.956 -8.497 -5.215 1.00 . A A . 72 LEU HG 1 1
2 2754 1 1 72 LEU N N -3.480 -9.808 -5.356 1.00 . A A . 72 LEU N 1 1
2 2755 1 1 72 LEU O O -2.931 -13.063 -4.096 1.00 . A A . 72 LEU O 1 1
2 2756 1 1 73 HIS C C -6.030 -13.244 -3.168 1.00 . A A . 73 HIS C 1 1
2 2757 1 1 73 HIS CA C -5.064 -12.385 -2.338 1.00 . A A . 73 HIS CA 1 1
2 2758 1 1 73 HIS CB C -5.858 -11.604 -1.256 1.00 . A A . 73 HIS CB 1 1
2 2759 1 1 73 HIS CD2 C -4.870 -9.810 0.343 1.00 . A A . 73 HIS CD2 1 1
2 2760 1 1 73 HIS CE1 C -3.678 -11.110 1.616 1.00 . A A . 73 HIS CE1 1 1
2 2761 1 1 73 HIS CG C -5.030 -11.067 -0.118 1.00 . A A . 73 HIS CG 1 1
2 2762 1 1 73 HIS H H -4.492 -10.515 -3.196 1.00 . A A . 73 HIS H 1 1
2 2763 1 1 73 HIS HA H -4.362 -13.053 -1.842 1.00 . A A . 73 HIS HA 1 1
2 2764 1 1 73 HIS HB2 H -6.355 -10.766 -1.726 1.00 . A A . 73 HIS HB2 1 1
2 2765 1 1 73 HIS HB3 H -6.614 -12.253 -0.822 1.00 . A A . 73 HIS HB3 1 1
2 2766 1 1 73 HIS HD1 H -4.165 -12.836 0.637 1.00 . A A . 73 HIS HD1 1 1
2 2767 1 1 73 HIS HD2 H -5.282 -8.916 -0.087 1.00 . A A . 73 HIS HD2 1 1
2 2768 1 1 73 HIS HE1 H -2.950 -11.443 2.339 1.00 . A A . 73 HIS HE1 1 1
2 2769 1 1 73 HIS HE2 H -3.990 -9.163 2.108 1.00 . A A . 73 HIS HE2 1 1
2 2770 1 1 73 HIS N N -4.276 -11.472 -3.208 1.00 . A A . 73 HIS N 1 1
2 2771 1 1 73 HIS ND1 N -4.263 -11.864 0.707 1.00 . A A . 73 HIS ND1 1 1
2 2772 1 1 73 HIS NE2 N -4.037 -9.860 1.420 1.00 . A A . 73 HIS NE2 1 1
2 2773 1 1 73 HIS O O -6.296 -14.392 -2.822 1.00 . A A . 73 HIS O 1 1
2 2774 1 1 74 ILE C C -6.647 -14.375 -5.979 1.00 . A A . 74 ILE C 1 1
2 2775 1 1 74 ILE CA C -7.448 -13.317 -5.201 1.00 . A A . 74 ILE CA 1 1
2 2776 1 1 74 ILE CB C -8.105 -12.241 -6.158 1.00 . A A . 74 ILE CB 1 1
2 2777 1 1 74 ILE CD1 C -9.566 -10.069 -6.072 1.00 . A A . 74 ILE CD1 1 1
2 2778 1 1 74 ILE CG1 C -9.095 -11.330 -5.347 1.00 . A A . 74 ILE CG1 1 1
2 2779 1 1 74 ILE CG2 C -8.803 -12.884 -7.380 1.00 . A A . 74 ILE CG2 1 1
2 2780 1 1 74 ILE H H -6.320 -11.725 -4.417 1.00 . A A . 74 ILE H 1 1
2 2781 1 1 74 ILE HA H -8.236 -13.810 -4.640 1.00 . A A . 74 ILE HA 1 1
2 2782 1 1 74 ILE HB H -7.304 -11.618 -6.538 1.00 . A A . 74 ILE HB 1 1
2 2783 1 1 74 ILE HD11 H -10.170 -10.339 -6.927 1.00 . A A . 74 ILE HD11 1 1
2 2784 1 1 74 ILE HD12 H -8.707 -9.499 -6.400 1.00 . A A . 74 ILE HD12 1 1
2 2785 1 1 74 ILE HD13 H -10.152 -9.464 -5.392 1.00 . A A . 74 ILE HD13 1 1
2 2786 1 1 74 ILE HG12 H -9.978 -11.898 -5.089 1.00 . A A . 74 ILE HG12 1 1
2 2787 1 1 74 ILE HG13 H -8.612 -11.009 -4.430 1.00 . A A . 74 ILE HG13 1 1
2 2788 1 1 74 ILE HG21 H -9.583 -13.554 -7.044 1.00 . A A . 74 ILE HG21 1 1
2 2789 1 1 74 ILE HG22 H -8.082 -13.442 -7.964 1.00 . A A . 74 ILE HG22 1 1
2 2790 1 1 74 ILE HG23 H -9.239 -12.112 -8.004 1.00 . A A . 74 ILE HG23 1 1
2 2791 1 1 74 ILE N N -6.555 -12.650 -4.245 1.00 . A A . 74 ILE N 1 1
2 2792 1 1 74 ILE O O -7.061 -15.531 -6.087 1.00 . A A . 74 ILE O 1 1
2 2793 1 1 75 LYS C C -4.038 -15.966 -6.170 1.00 . A A . 75 LYS C 1 1
2 2794 1 1 75 LYS CA C -4.461 -14.802 -7.100 1.00 . A A . 75 LYS CA 1 1
2 2795 1 1 75 LYS CB C -3.241 -13.915 -7.472 1.00 . A A . 75 LYS CB 1 1
2 2796 1 1 75 LYS CD C -0.773 -13.701 -8.141 1.00 . A A . 75 LYS CD 1 1
2 2797 1 1 75 LYS CE C 0.584 -14.417 -8.203 1.00 . A A . 75 LYS CE 1 1
2 2798 1 1 75 LYS CG C -1.937 -14.662 -7.813 1.00 . A A . 75 LYS CG 1 1
2 2799 1 1 75 LYS H H -5.261 -12.996 -6.364 1.00 . A A . 75 LYS H 1 1
2 2800 1 1 75 LYS HA H -4.894 -15.206 -8.008 1.00 . A A . 75 LYS HA 1 1
2 2801 1 1 75 LYS HB2 H -3.508 -13.299 -8.328 1.00 . A A . 75 LYS HB2 1 1
2 2802 1 1 75 LYS HB3 H -3.035 -13.252 -6.635 1.00 . A A . 75 LYS HB3 1 1
2 2803 1 1 75 LYS HD2 H -0.965 -13.235 -9.102 1.00 . A A . 75 LYS HD2 1 1
2 2804 1 1 75 LYS HD3 H -0.728 -12.923 -7.378 1.00 . A A . 75 LYS HD3 1 1
2 2805 1 1 75 LYS HE2 H 1.334 -13.732 -8.580 1.00 . A A . 75 LYS HE2 1 1
2 2806 1 1 75 LYS HE3 H 0.862 -14.727 -7.202 1.00 . A A . 75 LYS HE3 1 1
2 2807 1 1 75 LYS HG2 H -1.659 -15.272 -6.960 1.00 . A A . 75 LYS HG2 1 1
2 2808 1 1 75 LYS HG3 H -2.113 -15.308 -8.668 1.00 . A A . 75 LYS HG3 1 1
2 2809 1 1 75 LYS HZ1 H -0.102 -16.333 -8.698 1.00 . A A . 75 LYS HZ1 1 1
2 2810 1 1 75 LYS HZ2 H 1.501 -16.036 -9.150 1.00 . A A . 75 LYS HZ2 1 1
2 2811 1 1 75 LYS HZ3 H 0.237 -15.350 -10.041 1.00 . A A . 75 LYS HZ3 1 1
2 2812 1 1 75 LYS N N -5.468 -13.947 -6.453 1.00 . A A . 75 LYS N 1 1
2 2813 1 1 75 LYS NZ N 0.554 -15.618 -9.084 1.00 . A A . 75 LYS NZ 1 1
2 2814 1 1 75 LYS O O -4.010 -17.129 -6.585 1.00 . A A . 75 LYS O 1 1
2 2815 1 1 76 GLN C C -4.356 -17.599 -3.559 1.00 . A A . 76 GLN C 1 1
2 2816 1 1 76 GLN CA C -3.278 -16.558 -3.880 1.00 . A A . 76 GLN CA 1 1
2 2817 1 1 76 GLN CB C -2.882 -15.777 -2.596 1.00 . A A . 76 GLN CB 1 1
2 2818 1 1 76 GLN CD C -0.812 -17.120 -1.863 1.00 . A A . 76 GLN CD 1 1
2 2819 1 1 76 GLN CG C -2.203 -16.605 -1.482 1.00 . A A . 76 GLN CG 1 1
2 2820 1 1 76 GLN H H -3.911 -14.693 -4.640 1.00 . A A . 76 GLN H 1 1
2 2821 1 1 76 GLN HA H -2.397 -17.058 -4.275 1.00 . A A . 76 GLN HA 1 1
2 2822 1 1 76 GLN HB2 H -2.205 -14.975 -2.878 1.00 . A A . 76 GLN HB2 1 1
2 2823 1 1 76 GLN HB3 H -3.778 -15.324 -2.184 1.00 . A A . 76 GLN HB3 1 1
2 2824 1 1 76 GLN HE21 H 0.014 -15.444 -1.188 1.00 . A A . 76 GLN HE21 1 1
2 2825 1 1 76 GLN HE22 H 1.105 -16.618 -1.825 1.00 . A A . 76 GLN HE22 1 1
2 2826 1 1 76 GLN HG2 H -2.111 -15.984 -0.597 1.00 . A A . 76 GLN HG2 1 1
2 2827 1 1 76 GLN HG3 H -2.837 -17.452 -1.244 1.00 . A A . 76 GLN HG3 1 1
2 2828 1 1 76 GLN N N -3.764 -15.619 -4.902 1.00 . A A . 76 GLN N 1 1
2 2829 1 1 76 GLN NE2 N 0.206 -16.313 -1.602 1.00 . A A . 76 GLN NE2 1 1
2 2830 1 1 76 GLN O O -4.054 -18.778 -3.456 1.00 . A A . 76 GLN O 1 1
2 2831 1 1 76 GLN OE1 O -0.658 -18.221 -2.394 1.00 . A A . 76 GLN OE1 1 1
2 2832 1 1 77 HIS C C -6.961 -19.132 -4.032 1.00 . A A . 77 HIS C 1 1
2 2833 1 1 77 HIS CA C -6.784 -17.953 -3.070 1.00 . A A . 77 HIS CA 1 1
2 2834 1 1 77 HIS CB C -8.072 -17.079 -3.011 1.00 . A A . 77 HIS CB 1 1
2 2835 1 1 77 HIS CD2 C -10.344 -18.315 -3.357 1.00 . A A . 77 HIS CD2 1 1
2 2836 1 1 77 HIS CE1 C -10.793 -18.782 -1.275 1.00 . A A . 77 HIS CE1 1 1
2 2837 1 1 77 HIS CG C -9.331 -17.825 -2.613 1.00 . A A . 77 HIS CG 1 1
2 2838 1 1 77 HIS H H -5.777 -16.190 -3.663 1.00 . A A . 77 HIS H 1 1
2 2839 1 1 77 HIS HA H -6.586 -18.344 -2.077 1.00 . A A . 77 HIS HA 1 1
2 2840 1 1 77 HIS HB2 H -7.923 -16.286 -2.288 1.00 . A A . 77 HIS HB2 1 1
2 2841 1 1 77 HIS HB3 H -8.238 -16.629 -3.984 1.00 . A A . 77 HIS HB3 1 1
2 2842 1 1 77 HIS HD1 H -9.103 -17.911 -0.519 1.00 . A A . 77 HIS HD1 1 1
2 2843 1 1 77 HIS HD2 H -10.409 -18.294 -4.431 1.00 . A A . 77 HIS HD2 1 1
2 2844 1 1 77 HIS HE1 H -11.290 -19.139 -0.387 1.00 . A A . 77 HIS HE1 1 1
2 2845 1 1 77 HIS HE2 H -11.899 -19.573 -2.793 1.00 . A A . 77 HIS HE2 1 1
2 2846 1 1 77 HIS N N -5.621 -17.130 -3.456 1.00 . A A . 77 HIS N 1 1
2 2847 1 1 77 HIS ND1 N -9.644 -18.136 -1.308 1.00 . A A . 77 HIS ND1 1 1
2 2848 1 1 77 HIS NE2 N -11.239 -18.905 -2.510 1.00 . A A . 77 HIS NE2 1 1
2 2849 1 1 77 HIS O O -7.103 -20.268 -3.590 1.00 . A A . 77 HIS O 1 1
2 2850 1 1 78 GLU C C -6.001 -20.954 -6.304 1.00 . A A . 78 GLU C 1 1
2 2851 1 1 78 GLU CA C -7.083 -19.860 -6.395 1.00 . A A . 78 GLU CA 1 1
2 2852 1 1 78 GLU CB C -7.046 -19.215 -7.804 1.00 . A A . 78 GLU CB 1 1
2 2853 1 1 78 GLU CD C -9.399 -18.161 -7.565 1.00 . A A . 78 GLU CD 1 1
2 2854 1 1 78 GLU CG C -7.931 -17.964 -7.980 1.00 . A A . 78 GLU CG 1 1
2 2855 1 1 78 GLU H H -6.697 -17.921 -5.614 1.00 . A A . 78 GLU H 1 1
2 2856 1 1 78 GLU HA H -8.064 -20.311 -6.244 1.00 . A A . 78 GLU HA 1 1
2 2857 1 1 78 GLU HB2 H -6.022 -18.926 -8.027 1.00 . A A . 78 GLU HB2 1 1
2 2858 1 1 78 GLU HB3 H -7.359 -19.956 -8.536 1.00 . A A . 78 GLU HB3 1 1
2 2859 1 1 78 GLU HG2 H -7.504 -17.161 -7.388 1.00 . A A . 78 GLU HG2 1 1
2 2860 1 1 78 GLU HG3 H -7.907 -17.666 -9.023 1.00 . A A . 78 GLU HG3 1 1
2 2861 1 1 78 GLU N N -6.889 -18.846 -5.345 1.00 . A A . 78 GLU N 1 1
2 2862 1 1 78 GLU O O -6.296 -22.145 -6.419 1.00 . A A . 78 GLU O 1 1
2 2863 1 1 78 GLU OE1 O -10.143 -18.865 -8.282 1.00 . A A . 78 GLU OE1 1 1
2 2864 1 1 78 GLU OE2 O -9.828 -17.596 -6.531 1.00 . A A . 78 GLU OE2 1 1
2 2865 1 1 79 GLU C C -3.619 -22.287 -4.758 1.00 . A A . 79 GLU C 1 1
2 2866 1 1 79 GLU CA C -3.575 -21.403 -6.018 1.00 . A A . 79 GLU CA 1 1
2 2867 1 1 79 GLU CB C -2.271 -20.567 -6.078 1.00 . A A . 79 GLU CB 1 1
2 2868 1 1 79 GLU CD C -0.799 -18.977 -7.459 1.00 . A A . 79 GLU CD 1 1
2 2869 1 1 79 GLU CG C -2.136 -19.723 -7.362 1.00 . A A . 79 GLU CG 1 1
2 2870 1 1 79 GLU H H -4.605 -19.551 -5.954 1.00 . A A . 79 GLU H 1 1
2 2871 1 1 79 GLU HA H -3.611 -22.049 -6.891 1.00 . A A . 79 GLU HA 1 1
2 2872 1 1 79 GLU HB2 H -2.245 -19.896 -5.225 1.00 . A A . 79 GLU HB2 1 1
2 2873 1 1 79 GLU HB3 H -1.414 -21.236 -6.020 1.00 . A A . 79 GLU HB3 1 1
2 2874 1 1 79 GLU HG2 H -2.228 -20.382 -8.221 1.00 . A A . 79 GLU HG2 1 1
2 2875 1 1 79 GLU HG3 H -2.953 -19.003 -7.394 1.00 . A A . 79 GLU HG3 1 1
2 2876 1 1 79 GLU N N -4.745 -20.514 -6.083 1.00 . A A . 79 GLU N 1 1
2 2877 1 1 79 GLU O O -3.341 -23.480 -4.840 1.00 . A A . 79 GLU O 1 1
2 2878 1 1 79 GLU OE1 O 0.231 -19.638 -7.702 1.00 . A A . 79 GLU OE1 1 1
2 2879 1 1 79 GLU OE2 O -0.762 -17.737 -7.320 1.00 . A A . 79 GLU OE2 1 1
2 2880 1 1 80 VAL C C -5.186 -23.554 -2.451 1.00 . A A . 80 VAL C 1 1
2 2881 1 1 80 VAL CA C -4.163 -22.404 -2.325 1.00 . A A . 80 VAL CA 1 1
2 2882 1 1 80 VAL CB C -4.571 -21.405 -1.163 1.00 . A A . 80 VAL CB 1 1
2 2883 1 1 80 VAL CG1 C -4.983 -22.145 0.136 1.00 . A A . 80 VAL CG1 1 1
2 2884 1 1 80 VAL CG2 C -3.414 -20.412 -0.867 1.00 . A A . 80 VAL CG2 1 1
2 2885 1 1 80 VAL H H -4.256 -20.749 -3.648 1.00 . A A . 80 VAL H 1 1
2 2886 1 1 80 VAL HA H -3.194 -22.831 -2.080 1.00 . A A . 80 VAL HA 1 1
2 2887 1 1 80 VAL HB H -5.425 -20.829 -1.506 1.00 . A A . 80 VAL HB 1 1
2 2888 1 1 80 VAL HG11 H -5.249 -21.427 0.903 1.00 . A A . 80 VAL HG11 1 1
2 2889 1 1 80 VAL HG12 H -4.158 -22.752 0.485 1.00 . A A . 80 VAL HG12 1 1
2 2890 1 1 80 VAL HG13 H -5.836 -22.784 -0.059 1.00 . A A . 80 VAL HG13 1 1
2 2891 1 1 80 VAL HG21 H -3.717 -19.704 -0.102 1.00 . A A . 80 VAL HG21 1 1
2 2892 1 1 80 VAL HG22 H -3.154 -19.868 -1.768 1.00 . A A . 80 VAL HG22 1 1
2 2893 1 1 80 VAL HG23 H -2.545 -20.959 -0.522 1.00 . A A . 80 VAL HG23 1 1
2 2894 1 1 80 VAL N N -4.026 -21.693 -3.615 1.00 . A A . 80 VAL N 1 1
2 2895 1 1 80 VAL O O -4.931 -24.677 -2.000 1.00 . A A . 80 VAL O 1 1
2 2896 1 1 81 GLU C C -6.886 -25.379 -4.278 1.00 . A A . 81 GLU C 1 1
2 2897 1 1 81 GLU CA C -7.396 -24.245 -3.365 1.00 . A A . 81 GLU CA 1 1
2 2898 1 1 81 GLU CB C -8.634 -23.559 -4.006 1.00 . A A . 81 GLU CB 1 1
2 2899 1 1 81 GLU CD C -10.456 -21.754 -3.834 1.00 . A A . 81 GLU CD 1 1
2 2900 1 1 81 GLU CG C -9.290 -22.461 -3.135 1.00 . A A . 81 GLU CG 1 1
2 2901 1 1 81 GLU H H -6.449 -22.345 -3.434 1.00 . A A . 81 GLU H 1 1
2 2902 1 1 81 GLU HA H -7.687 -24.670 -2.412 1.00 . A A . 81 GLU HA 1 1
2 2903 1 1 81 GLU HB2 H -8.333 -23.107 -4.947 1.00 . A A . 81 GLU HB2 1 1
2 2904 1 1 81 GLU HB3 H -9.383 -24.315 -4.213 1.00 . A A . 81 GLU HB3 1 1
2 2905 1 1 81 GLU HG2 H -9.651 -22.905 -2.215 1.00 . A A . 81 GLU HG2 1 1
2 2906 1 1 81 GLU HG3 H -8.541 -21.717 -2.888 1.00 . A A . 81 GLU HG3 1 1
2 2907 1 1 81 GLU N N -6.326 -23.259 -3.108 1.00 . A A . 81 GLU N 1 1
2 2908 1 1 81 GLU O O -7.176 -26.542 -4.026 1.00 . A A . 81 GLU O 1 1
2 2909 1 1 81 GLU OE1 O -10.230 -21.130 -4.895 1.00 . A A . 81 GLU OE1 1 1
2 2910 1 1 81 GLU OE2 O -11.602 -21.790 -3.324 1.00 . A A . 81 GLU OE2 1 1
2 2911 1 1 82 LYS C C -4.509 -26.907 -5.681 1.00 . A A . 82 LYS C 1 1
2 2912 1 1 82 LYS CA C -5.537 -25.931 -6.313 1.00 . A A . 82 LYS CA 1 1
2 2913 1 1 82 LYS CB C -4.929 -25.074 -7.480 1.00 . A A . 82 LYS CB 1 1
2 2914 1 1 82 LYS CD C -2.477 -25.662 -8.094 1.00 . A A . 82 LYS CD 1 1
2 2915 1 1 82 LYS CE C -1.517 -26.397 -9.042 1.00 . A A . 82 LYS CE 1 1
2 2916 1 1 82 LYS CG C -3.976 -25.789 -8.490 1.00 . A A . 82 LYS CG 1 1
2 2917 1 1 82 LYS H H -5.887 -24.051 -5.396 1.00 . A A . 82 LYS H 1 1
2 2918 1 1 82 LYS HA H -6.364 -26.514 -6.712 1.00 . A A . 82 LYS HA 1 1
2 2919 1 1 82 LYS HB2 H -5.756 -24.659 -8.049 1.00 . A A . 82 LYS HB2 1 1
2 2920 1 1 82 LYS HB3 H -4.391 -24.242 -7.038 1.00 . A A . 82 LYS HB3 1 1
2 2921 1 1 82 LYS HD2 H -2.206 -24.611 -8.091 1.00 . A A . 82 LYS HD2 1 1
2 2922 1 1 82 LYS HD3 H -2.343 -26.057 -7.091 1.00 . A A . 82 LYS HD3 1 1
2 2923 1 1 82 LYS HE2 H -1.858 -27.415 -9.177 1.00 . A A . 82 LYS HE2 1 1
2 2924 1 1 82 LYS HE3 H -1.507 -25.892 -10.002 1.00 . A A . 82 LYS HE3 1 1
2 2925 1 1 82 LYS HG2 H -4.241 -26.839 -8.540 1.00 . A A . 82 LYS HG2 1 1
2 2926 1 1 82 LYS HG3 H -4.116 -25.349 -9.476 1.00 . A A . 82 LYS HG3 1 1
2 2927 1 1 82 LYS HZ1 H 0.234 -25.455 -8.410 1.00 . A A . 82 LYS HZ1 1 1
2 2928 1 1 82 LYS HZ2 H 0.498 -26.962 -9.128 1.00 . A A . 82 LYS HZ2 1 1
2 2929 1 1 82 LYS HZ3 H -0.125 -26.867 -7.554 1.00 . A A . 82 LYS HZ3 1 1
2 2930 1 1 82 LYS N N -6.104 -25.004 -5.307 1.00 . A A . 82 LYS N 1 1
2 2931 1 1 82 LYS NZ N -0.129 -26.422 -8.501 1.00 . A A . 82 LYS NZ 1 1
2 2932 1 1 82 LYS O O -4.532 -28.116 -5.966 1.00 . A A . 82 LYS O 1 1
2 2933 1 1 83 ASP C C -3.047 -28.096 -3.126 1.00 . A A . 83 ASP C 1 1
2 2934 1 1 83 ASP CA C -2.518 -27.136 -4.205 1.00 . A A . 83 ASP CA 1 1
2 2935 1 1 83 ASP CB C -1.435 -26.188 -3.608 1.00 . A A . 83 ASP CB 1 1
2 2936 1 1 83 ASP CG C -0.643 -25.404 -4.682 1.00 . A A . 83 ASP CG 1 1
2 2937 1 1 83 ASP H H -3.716 -25.423 -4.596 1.00 . A A . 83 ASP H 1 1
2 2938 1 1 83 ASP HA H -2.055 -27.732 -4.992 1.00 . A A . 83 ASP HA 1 1
2 2939 1 1 83 ASP HB2 H -1.923 -25.482 -2.945 1.00 . A A . 83 ASP HB2 1 1
2 2940 1 1 83 ASP HB3 H -0.726 -26.772 -3.028 1.00 . A A . 83 ASP HB3 1 1
2 2941 1 1 83 ASP N N -3.621 -26.369 -4.825 1.00 . A A . 83 ASP N 1 1
2 2942 1 1 83 ASP O O -2.592 -29.244 -3.027 1.00 . A A . 83 ASP O 1 1
2 2943 1 1 83 ASP OD1 O -0.496 -24.166 -4.578 1.00 . A A . 83 ASP OD1 1 1
2 2944 1 1 83 ASP OD2 O -0.146 -26.034 -5.636 1.00 . A A . 83 ASP OD2 1 1
2 2945 1 1 84 LYS C C -5.703 -29.373 -1.825 1.00 . A A . 84 LYS C 1 1
2 2946 1 1 84 LYS CA C -4.658 -28.387 -1.255 1.00 . A A . 84 LYS CA 1 1
2 2947 1 1 84 LYS CB C -5.285 -27.455 -0.186 1.00 . A A . 84 LYS CB 1 1
2 2948 1 1 84 LYS CD C -4.876 -25.695 1.682 1.00 . A A . 84 LYS CD 1 1
2 2949 1 1 84 LYS CE C -5.297 -26.472 2.953 1.00 . A A . 84 LYS CE 1 1
2 2950 1 1 84 LYS CG C -4.254 -26.584 0.573 1.00 . A A . 84 LYS CG 1 1
2 2951 1 1 84 LYS H H -4.299 -26.678 -2.463 1.00 . A A . 84 LYS H 1 1
2 2952 1 1 84 LYS HA H -3.881 -28.975 -0.774 1.00 . A A . 84 LYS HA 1 1
2 2953 1 1 84 LYS HB2 H -6.001 -26.798 -0.669 1.00 . A A . 84 LYS HB2 1 1
2 2954 1 1 84 LYS HB3 H -5.813 -28.064 0.544 1.00 . A A . 84 LYS HB3 1 1
2 2955 1 1 84 LYS HD2 H -4.149 -24.944 1.969 1.00 . A A . 84 LYS HD2 1 1
2 2956 1 1 84 LYS HD3 H -5.748 -25.194 1.276 1.00 . A A . 84 LYS HD3 1 1
2 2957 1 1 84 LYS HE2 H -4.459 -27.064 3.294 1.00 . A A . 84 LYS HE2 1 1
2 2958 1 1 84 LYS HE3 H -5.554 -25.758 3.728 1.00 . A A . 84 LYS HE3 1 1
2 2959 1 1 84 LYS HG2 H -3.517 -27.236 1.025 1.00 . A A . 84 LYS HG2 1 1
2 2960 1 1 84 LYS HG3 H -3.752 -25.942 -0.147 1.00 . A A . 84 LYS HG3 1 1
2 2961 1 1 84 LYS HZ1 H -6.208 -28.156 2.096 1.00 . A A . 84 LYS HZ1 1 1
2 2962 1 1 84 LYS HZ2 H -7.260 -26.857 2.342 1.00 . A A . 84 LYS HZ2 1 1
2 2963 1 1 84 LYS HZ3 H -6.759 -27.798 3.655 1.00 . A A . 84 LYS HZ3 1 1
2 2964 1 1 84 LYS N N -4.011 -27.604 -2.325 1.00 . A A . 84 LYS N 1 1
2 2965 1 1 84 LYS NZ N -6.461 -27.384 2.747 1.00 . A A . 84 LYS NZ 1 1
2 2966 1 1 84 LYS O O -6.048 -30.352 -1.157 1.00 . A A . 84 LYS O 1 1
2 2967 1 1 85 LYS C C -6.460 -31.318 -4.094 1.00 . A A . 85 LYS C 1 1
2 2968 1 1 85 LYS CA C -7.177 -30.006 -3.728 1.00 . A A . 85 LYS CA 1 1
2 2969 1 1 85 LYS CB C -7.766 -29.355 -5.007 1.00 . A A . 85 LYS CB 1 1
2 2970 1 1 85 LYS CD C -9.377 -29.539 -7.010 1.00 . A A . 85 LYS CD 1 1
2 2971 1 1 85 LYS CE C -10.531 -30.324 -7.643 1.00 . A A . 85 LYS CE 1 1
2 2972 1 1 85 LYS CG C -8.883 -30.173 -5.687 1.00 . A A . 85 LYS CG 1 1
2 2973 1 1 85 LYS H H -5.980 -28.256 -3.486 1.00 . A A . 85 LYS H 1 1
2 2974 1 1 85 LYS HA H -7.987 -30.224 -3.035 1.00 . A A . 85 LYS HA 1 1
2 2975 1 1 85 LYS HB2 H -8.173 -28.380 -4.745 1.00 . A A . 85 LYS HB2 1 1
2 2976 1 1 85 LYS HB3 H -6.963 -29.206 -5.722 1.00 . A A . 85 LYS HB3 1 1
2 2977 1 1 85 LYS HD2 H -9.716 -28.528 -6.812 1.00 . A A . 85 LYS HD2 1 1
2 2978 1 1 85 LYS HD3 H -8.551 -29.504 -7.713 1.00 . A A . 85 LYS HD3 1 1
2 2979 1 1 85 LYS HE2 H -10.221 -31.351 -7.786 1.00 . A A . 85 LYS HE2 1 1
2 2980 1 1 85 LYS HE3 H -11.386 -30.300 -6.979 1.00 . A A . 85 LYS HE3 1 1
2 2981 1 1 85 LYS HG2 H -8.506 -31.169 -5.897 1.00 . A A . 85 LYS HG2 1 1
2 2982 1 1 85 LYS HG3 H -9.722 -30.253 -5.000 1.00 . A A . 85 LYS HG3 1 1
2 2983 1 1 85 LYS HZ1 H -10.125 -29.776 -9.617 1.00 . A A . 85 LYS HZ1 1 1
2 2984 1 1 85 LYS HZ2 H -11.260 -28.792 -8.847 1.00 . A A . 85 LYS HZ2 1 1
2 2985 1 1 85 LYS HZ3 H -11.705 -30.333 -9.370 1.00 . A A . 85 LYS HZ3 1 1
2 2986 1 1 85 LYS N N -6.232 -29.094 -3.040 1.00 . A A . 85 LYS N 1 1
2 2987 1 1 85 LYS NZ N -10.932 -29.769 -8.961 1.00 . A A . 85 LYS NZ 1 1
2 2988 1 1 85 LYS O O -6.925 -32.407 -3.741 1.00 . A A . 85 LYS O 1 1
2 2989 1 1 86 ALA C C -3.873 -32.976 -3.905 1.00 . A A . 86 ALA C 1 1
2 2990 1 1 86 ALA CA C -4.453 -32.315 -5.169 1.00 . A A . 86 ALA CA 1 1
2 2991 1 1 86 ALA CB C -3.341 -31.836 -6.108 1.00 . A A . 86 ALA CB 1 1
2 2992 1 1 86 ALA H H -5.058 -30.280 -5.089 1.00 . A A . 86 ALA H 1 1
2 2993 1 1 86 ALA HA H -5.060 -33.044 -5.698 1.00 . A A . 86 ALA HA 1 1
2 2994 1 1 86 ALA HB1 H -3.778 -31.382 -6.993 1.00 . A A . 86 ALA HB1 1 1
2 2995 1 1 86 ALA HB2 H -2.726 -32.673 -6.407 1.00 . A A . 86 ALA HB2 1 1
2 2996 1 1 86 ALA HB3 H -2.726 -31.105 -5.601 1.00 . A A . 86 ALA HB3 1 1
2 2997 1 1 86 ALA N N -5.323 -31.181 -4.800 1.00 . A A . 86 ALA N 1 1
2 2998 1 1 86 ALA O O -3.737 -34.205 -3.839 1.00 . A A . 86 ALA O 1 1
2 2999 1 1 87 LYS C C -1.952 -33.384 -1.456 1.00 . A A . 87 LYS C 1 1
2 3000 1 1 87 LYS CA C -3.191 -32.472 -1.543 1.00 . A A . 87 LYS CA 1 1
2 3001 1 1 87 LYS CB C -4.426 -33.091 -0.808 1.00 . A A . 87 LYS CB 1 1
2 3002 1 1 87 LYS CD C -3.961 -31.909 1.423 1.00 . A A . 87 LYS CD 1 1
2 3003 1 1 87 LYS CE C -3.972 -32.020 2.957 1.00 . A A . 87 LYS CE 1 1
2 3004 1 1 87 LYS CG C -4.268 -33.252 0.722 1.00 . A A . 87 LYS CG 1 1
2 3005 1 1 87 LYS H H -3.520 -31.153 -3.160 1.00 . A A . 87 LYS H 1 1
2 3006 1 1 87 LYS HA H -2.950 -31.538 -1.049 1.00 . A A . 87 LYS HA 1 1
2 3007 1 1 87 LYS HB2 H -5.290 -32.455 -0.989 1.00 . A A . 87 LYS HB2 1 1
2 3008 1 1 87 LYS HB3 H -4.632 -34.064 -1.236 1.00 . A A . 87 LYS HB3 1 1
2 3009 1 1 87 LYS HD2 H -2.984 -31.563 1.107 1.00 . A A . 87 LYS HD2 1 1
2 3010 1 1 87 LYS HD3 H -4.707 -31.180 1.123 1.00 . A A . 87 LYS HD3 1 1
2 3011 1 1 87 LYS HE2 H -3.316 -32.825 3.256 1.00 . A A . 87 LYS HE2 1 1
2 3012 1 1 87 LYS HE3 H -3.601 -31.090 3.372 1.00 . A A . 87 LYS HE3 1 1
2 3013 1 1 87 LYS HG2 H -5.190 -33.659 1.131 1.00 . A A . 87 LYS HG2 1 1
2 3014 1 1 87 LYS HG3 H -3.458 -33.950 0.919 1.00 . A A . 87 LYS HG3 1 1
2 3015 1 1 87 LYS HZ1 H -6.000 -31.551 3.182 1.00 . A A . 87 LYS HZ1 1 1
2 3016 1 1 87 LYS HZ2 H -5.299 -32.241 4.554 1.00 . A A . 87 LYS HZ2 1 1
2 3017 1 1 87 LYS HZ3 H -5.677 -33.214 3.224 1.00 . A A . 87 LYS HZ3 1 1
2 3018 1 1 87 LYS N N -3.533 -32.109 -2.929 1.00 . A A . 87 LYS N 1 1
2 3019 1 1 87 LYS NZ N -5.332 -32.278 3.515 1.00 . A A . 87 LYS NZ 1 1
2 3020 1 1 87 LYS O O -0.841 -32.893 -1.271 1.00 . A A . 87 LYS O 1 1
2 3021 1 1 88 GLN C C -0.005 -35.528 -2.559 1.00 . A A . 88 GLN C 1 1
2 3022 1 1 88 GLN CA C -1.115 -35.732 -1.508 1.00 . A A . 88 GLN CA 1 1
2 3023 1 1 88 GLN CB C -1.756 -37.131 -1.665 1.00 . A A . 88 GLN CB 1 1
2 3024 1 1 88 GLN CD C -1.433 -39.691 -1.716 1.00 . A A . 88 GLN CD 1 1
2 3025 1 1 88 GLN CG C -0.772 -38.319 -1.570 1.00 . A A . 88 GLN CG 1 1
2 3026 1 1 88 GLN H H -3.070 -34.999 -1.858 1.00 . A A . 88 GLN H 1 1
2 3027 1 1 88 GLN HA H -0.681 -35.656 -0.520 1.00 . A A . 88 GLN HA 1 1
2 3028 1 1 88 GLN HB2 H -2.507 -37.251 -0.891 1.00 . A A . 88 GLN HB2 1 1
2 3029 1 1 88 GLN HB3 H -2.255 -37.177 -2.630 1.00 . A A . 88 GLN HB3 1 1
2 3030 1 1 88 GLN HE21 H -0.051 -40.516 -0.551 1.00 . A A . 88 GLN HE21 1 1
2 3031 1 1 88 GLN HE22 H -1.263 -41.586 -1.151 1.00 . A A . 88 GLN HE22 1 1
2 3032 1 1 88 GLN HG2 H -0.031 -38.222 -2.353 1.00 . A A . 88 GLN HG2 1 1
2 3033 1 1 88 GLN HG3 H -0.273 -38.275 -0.610 1.00 . A A . 88 GLN HG3 1 1
2 3034 1 1 88 GLN N N -2.164 -34.702 -1.623 1.00 . A A . 88 GLN N 1 1
2 3035 1 1 88 GLN NE2 N -0.859 -40.699 -1.076 1.00 . A A . 88 GLN NE2 1 1
2 3036 1 1 88 GLN O O 1.167 -35.843 -2.299 1.00 . A A . 88 GLN O 1 1
2 3037 1 1 88 GLN OE1 O -2.445 -39.844 -2.399 1.00 . A A . 88 GLN OE1 1 1
2 3038 1 1 89 GLN C C 1.756 -33.915 -4.475 1.00 . A A . 89 GLN C 1 1
2 3039 1 1 89 GLN CA C 0.505 -34.730 -4.867 1.00 . A A . 89 GLN CA 1 1
2 3040 1 1 89 GLN CB C -0.266 -34.005 -6.002 1.00 . A A . 89 GLN CB 1 1
2 3041 1 1 89 GLN CD C 0.874 -35.260 -7.932 1.00 . A A . 89 GLN CD 1 1
2 3042 1 1 89 GLN CG C 0.511 -33.894 -7.331 1.00 . A A . 89 GLN CG 1 1
2 3043 1 1 89 GLN H H -1.332 -34.692 -3.808 1.00 . A A . 89 GLN H 1 1
2 3044 1 1 89 GLN HA H 0.824 -35.706 -5.227 1.00 . A A . 89 GLN HA 1 1
2 3045 1 1 89 GLN HB2 H -1.188 -34.542 -6.193 1.00 . A A . 89 GLN HB2 1 1
2 3046 1 1 89 GLN HB3 H -0.519 -33.002 -5.667 1.00 . A A . 89 GLN HB3 1 1
2 3047 1 1 89 GLN HE21 H 2.552 -34.516 -8.674 1.00 . A A . 89 GLN HE21 1 1
2 3048 1 1 89 GLN HE22 H 2.275 -36.191 -8.987 1.00 . A A . 89 GLN HE22 1 1
2 3049 1 1 89 GLN HG2 H -0.099 -33.357 -8.050 1.00 . A A . 89 GLN HG2 1 1
2 3050 1 1 89 GLN HG3 H 1.423 -33.333 -7.154 1.00 . A A . 89 GLN HG3 1 1
2 3051 1 1 89 GLN N N -0.395 -34.963 -3.721 1.00 . A A . 89 GLN N 1 1
2 3052 1 1 89 GLN NE2 N 2.015 -35.330 -8.600 1.00 . A A . 89 GLN NE2 1 1
2 3053 1 1 89 GLN O O 2.865 -34.188 -4.957 1.00 . A A . 89 GLN O 1 1
2 3054 1 1 89 GLN OE1 O 0.140 -36.243 -7.781 1.00 . A A . 89 GLN OE1 1 1
2 3055 1 1 90 LYS C C 2.371 -31.547 -1.704 1.00 . A A . 90 LYS C 1 1
2 3056 1 1 90 LYS CA C 2.628 -32.032 -3.139 1.00 . A A . 90 LYS CA 1 1
2 3057 1 1 90 LYS CB C 2.768 -30.828 -4.113 1.00 . A A . 90 LYS CB 1 1
2 3058 1 1 90 LYS CD C 1.689 -28.772 -5.222 1.00 . A A . 90 LYS CD 1 1
2 3059 1 1 90 LYS CE C 2.642 -27.767 -4.548 1.00 . A A . 90 LYS CE 1 1
2 3060 1 1 90 LYS CG C 1.459 -30.040 -4.372 1.00 . A A . 90 LYS CG 1 1
2 3061 1 1 90 LYS H H 0.663 -32.807 -3.212 1.00 . A A . 90 LYS H 1 1
2 3062 1 1 90 LYS HA H 3.558 -32.596 -3.148 1.00 . A A . 90 LYS HA 1 1
2 3063 1 1 90 LYS HB2 H 3.509 -30.142 -3.714 1.00 . A A . 90 LYS HB2 1 1
2 3064 1 1 90 LYS HB3 H 3.130 -31.202 -5.068 1.00 . A A . 90 LYS HB3 1 1
2 3065 1 1 90 LYS HD2 H 2.108 -29.062 -6.181 1.00 . A A . 90 LYS HD2 1 1
2 3066 1 1 90 LYS HD3 H 0.733 -28.290 -5.390 1.00 . A A . 90 LYS HD3 1 1
2 3067 1 1 90 LYS HE2 H 2.286 -27.557 -3.549 1.00 . A A . 90 LYS HE2 1 1
2 3068 1 1 90 LYS HE3 H 3.634 -28.200 -4.488 1.00 . A A . 90 LYS HE3 1 1
2 3069 1 1 90 LYS HG2 H 0.757 -30.688 -4.890 1.00 . A A . 90 LYS HG2 1 1
2 3070 1 1 90 LYS HG3 H 1.028 -29.751 -3.416 1.00 . A A . 90 LYS HG3 1 1
2 3071 1 1 90 LYS HZ1 H 1.787 -26.066 -5.409 1.00 . A A . 90 LYS HZ1 1 1
2 3072 1 1 90 LYS HZ2 H 3.146 -26.647 -6.227 1.00 . A A . 90 LYS HZ2 1 1
2 3073 1 1 90 LYS HZ3 H 3.341 -25.817 -4.774 1.00 . A A . 90 LYS HZ3 1 1
2 3074 1 1 90 LYS N N 1.560 -32.928 -3.586 1.00 . A A . 90 LYS N 1 1
2 3075 1 1 90 LYS NZ N 2.735 -26.485 -5.291 1.00 . A A . 90 LYS NZ 1 1
2 3076 1 1 90 LYS O O 1.276 -31.076 -1.375 1.00 . A A . 90 LYS O 1 1
2 3077 1 1 91 THR C C 3.568 -29.600 0.443 1.00 . A A . 91 THR C 1 1
2 3078 1 1 91 THR CA C 3.369 -31.133 0.505 1.00 . A A . 91 THR CA 1 1
2 3079 1 1 91 THR CB C 4.459 -31.815 1.412 1.00 . A A . 91 THR CB 1 1
2 3080 1 1 91 THR CG2 C 4.061 -33.249 1.820 1.00 . A A . 91 THR CG2 1 1
2 3081 1 1 91 THR H H 4.173 -32.192 -1.132 1.00 . A A . 91 THR H 1 1
2 3082 1 1 91 THR HA H 2.394 -31.339 0.939 1.00 . A A . 91 THR HA 1 1
2 3083 1 1 91 THR HB H 4.579 -31.227 2.317 1.00 . A A . 91 THR HB 1 1
2 3084 1 1 91 THR HG1 H 5.772 -31.111 0.106 1.00 . A A . 91 THR HG1 1 1
2 3085 1 1 91 THR HG21 H 3.122 -33.230 2.358 1.00 . A A . 91 THR HG21 1 1
2 3086 1 1 91 THR HG22 H 4.827 -33.671 2.459 1.00 . A A . 91 THR HG22 1 1
2 3087 1 1 91 THR HG23 H 3.955 -33.866 0.937 1.00 . A A . 91 THR HG23 1 1
2 3088 1 1 91 THR N N 3.387 -31.689 -0.847 1.00 . A A . 91 THR N 1 1
2 3089 1 1 91 THR O O 4.702 -29.109 0.375 1.00 . A A . 91 THR O 1 1
2 3090 1 1 91 THR OG1 O 5.721 -31.851 0.721 1.00 . A A . 91 THR OG1 1 1
2 3091 1 1 92 LEU C C 1.246 -26.939 1.299 1.00 . A A . 92 LEU C 1 1
2 3092 1 1 92 LEU CA C 2.429 -27.388 0.439 1.00 . A A . 92 LEU CA 1 1
2 3093 1 1 92 LEU CB C 2.367 -26.735 -0.972 1.00 . A A . 92 LEU CB 1 1
2 3094 1 1 92 LEU CD1 C 3.663 -24.613 -0.317 1.00 . A A . 92 LEU CD1 1 1
2 3095 1 1 92 LEU CD2 C 2.296 -24.638 -2.453 1.00 . A A . 92 LEU CD2 1 1
2 3096 1 1 92 LEU CG C 2.403 -25.164 -1.009 1.00 . A A . 92 LEU CG 1 1
2 3097 1 1 92 LEU H H 1.587 -29.331 0.268 1.00 . A A . 92 LEU H 1 1
2 3098 1 1 92 LEU HA H 3.346 -27.064 0.931 1.00 . A A . 92 LEU HA 1 1
2 3099 1 1 92 LEU HB2 H 3.209 -27.111 -1.549 1.00 . A A . 92 LEU HB2 1 1
2 3100 1 1 92 LEU HB3 H 1.458 -27.068 -1.459 1.00 . A A . 92 LEU HB3 1 1
2 3101 1 1 92 LEU HD11 H 3.673 -24.926 0.718 1.00 . A A . 92 LEU HD11 1 1
2 3102 1 1 92 LEU HD12 H 3.659 -23.530 -0.355 1.00 . A A . 92 LEU HD12 1 1
2 3103 1 1 92 LEU HD13 H 4.552 -24.984 -0.813 1.00 . A A . 92 LEU HD13 1 1
2 3104 1 1 92 LEU HD21 H 3.141 -24.984 -3.035 1.00 . A A . 92 LEU HD21 1 1
2 3105 1 1 92 LEU HD22 H 2.280 -23.557 -2.448 1.00 . A A . 92 LEU HD22 1 1
2 3106 1 1 92 LEU HD23 H 1.379 -25.000 -2.901 1.00 . A A . 92 LEU HD23 1 1
2 3107 1 1 92 LEU HG H 1.548 -24.782 -0.461 1.00 . A A . 92 LEU HG 1 1
2 3108 1 1 92 LEU N N 2.445 -28.862 0.371 1.00 . A A . 92 LEU N 1 1
2 3109 1 1 92 LEU O O 0.129 -26.751 0.794 1.00 . A A . 92 LEU O 1 1
2 3110 1 1 93 LYS C C 1.261 -26.161 4.961 1.00 . A A . 93 LYS C 1 1
2 3111 1 1 93 LYS CA C 0.575 -26.291 3.591 1.00 . A A . 93 LYS CA 1 1
2 3112 1 1 93 LYS CB C -0.720 -27.151 3.743 1.00 . A A . 93 LYS CB 1 1
2 3113 1 1 93 LYS CD C -1.779 -29.362 4.515 1.00 . A A . 93 LYS CD 1 1
2 3114 1 1 93 LYS CE C -1.576 -30.616 5.382 1.00 . A A . 93 LYS CE 1 1
2 3115 1 1 93 LYS CG C -0.490 -28.538 4.370 1.00 . A A . 93 LYS CG 1 1
2 3116 1 1 93 LYS H H 2.363 -27.188 2.938 1.00 . A A . 93 LYS H 1 1
2 3117 1 1 93 LYS HA H 0.303 -25.297 3.245 1.00 . A A . 93 LYS HA 1 1
2 3118 1 1 93 LYS HB2 H -1.425 -26.607 4.366 1.00 . A A . 93 LYS HB2 1 1
2 3119 1 1 93 LYS HB3 H -1.164 -27.284 2.763 1.00 . A A . 93 LYS HB3 1 1
2 3120 1 1 93 LYS HD2 H -2.545 -28.744 4.970 1.00 . A A . 93 LYS HD2 1 1
2 3121 1 1 93 LYS HD3 H -2.111 -29.667 3.527 1.00 . A A . 93 LYS HD3 1 1
2 3122 1 1 93 LYS HE2 H -2.494 -31.190 5.396 1.00 . A A . 93 LYS HE2 1 1
2 3123 1 1 93 LYS HE3 H -0.788 -31.221 4.952 1.00 . A A . 93 LYS HE3 1 1
2 3124 1 1 93 LYS HG2 H 0.208 -29.092 3.748 1.00 . A A . 93 LYS HG2 1 1
2 3125 1 1 93 LYS HG3 H -0.048 -28.401 5.354 1.00 . A A . 93 LYS HG3 1 1
2 3126 1 1 93 LYS HZ1 H -0.281 -29.809 6.819 1.00 . A A . 93 LYS HZ1 1 1
2 3127 1 1 93 LYS HZ2 H -1.180 -31.131 7.368 1.00 . A A . 93 LYS HZ2 1 1
2 3128 1 1 93 LYS HZ3 H -1.921 -29.628 7.187 1.00 . A A . 93 LYS HZ3 1 1
2 3129 1 1 93 LYS N N 1.504 -26.852 2.613 1.00 . A A . 93 LYS N 1 1
2 3130 1 1 93 LYS NZ N -1.210 -30.275 6.784 1.00 . A A . 93 LYS NZ 1 1
2 3131 1 1 93 LYS O O 2.210 -26.894 5.290 1.00 . A A . 93 LYS O 1 1
2 3132 1 1 94 GLN C C -0.326 -24.987 7.846 1.00 . A A . 94 GLN C 1 1
2 3133 1 1 94 GLN CA C 1.049 -25.050 7.167 1.00 . A A . 94 GLN CA 1 1
2 3134 1 1 94 GLN CB C 1.879 -23.757 7.422 1.00 . A A . 94 GLN CB 1 1
2 3135 1 1 94 GLN CD C 3.957 -22.378 6.818 1.00 . A A . 94 GLN CD 1 1
2 3136 1 1 94 GLN CG C 3.242 -23.725 6.693 1.00 . A A . 94 GLN CG 1 1
2 3137 1 1 94 GLN H H 0.168 -24.549 5.322 1.00 . A A . 94 GLN H 1 1
2 3138 1 1 94 GLN HA H 1.593 -25.925 7.522 1.00 . A A . 94 GLN HA 1 1
2 3139 1 1 94 GLN HB2 H 1.299 -22.899 7.094 1.00 . A A . 94 GLN HB2 1 1
2 3140 1 1 94 GLN HB3 H 2.062 -23.662 8.489 1.00 . A A . 94 GLN HB3 1 1
2 3141 1 1 94 GLN HE21 H 3.072 -21.716 5.170 1.00 . A A . 94 GLN HE21 1 1
2 3142 1 1 94 GLN HE22 H 4.145 -20.607 5.946 1.00 . A A . 94 GLN HE22 1 1
2 3143 1 1 94 GLN HG2 H 3.880 -24.497 7.109 1.00 . A A . 94 GLN HG2 1 1
2 3144 1 1 94 GLN HG3 H 3.079 -23.937 5.641 1.00 . A A . 94 GLN HG3 1 1
2 3145 1 1 94 GLN N N 0.770 -25.204 5.739 1.00 . A A . 94 GLN N 1 1
2 3146 1 1 94 GLN NE2 N 3.700 -21.476 5.884 1.00 . A A . 94 GLN NE2 1 1
2 3147 1 1 94 GLN O O -1.134 -24.127 7.471 1.00 . A A . 94 GLN O 1 1
2 3148 1 1 94 GLN OE1 O 4.729 -22.152 7.751 1.00 . A A . 94 GLN OE1 1 1
2 3149 1 1 95 SER C C -2.764 -26.832 8.115 1.00 . A A . 95 SER C 1 1
2 3150 1 1 95 SER CA C -1.961 -26.214 9.299 1.00 . A A . 95 SER CA 1 1
2 3151 1 1 95 SER CB C -2.639 -24.954 9.925 1.00 . A A . 95 SER CB 1 1
2 3152 1 1 95 SER H H 0.155 -26.394 9.201 1.00 . A A . 95 SER H 1 1
2 3153 1 1 95 SER HA H -1.863 -26.977 10.060 1.00 . A A . 95 SER HA 1 1
2 3154 1 1 95 SER HB2 H -1.977 -24.522 10.659 1.00 . A A . 95 SER HB2 1 1
2 3155 1 1 95 SER HB3 H -2.828 -24.221 9.150 1.00 . A A . 95 SER HB3 1 1
2 3156 1 1 95 SER HG H -3.721 -25.308 11.513 1.00 . A A . 95 SER HG 1 1
2 3157 1 1 95 SER N N -0.592 -25.906 8.810 1.00 . A A . 95 SER N 1 1
2 3158 1 1 95 SER O O -2.166 -27.550 7.291 1.00 . A A . 95 SER O 1 1
2 3159 1 1 95 SER OG O -3.867 -25.260 10.568 1.00 . A A . 95 SER OG 1 1
2 3160 1 1 96 ASP C C -6.060 -25.951 6.677 1.00 . A A . 96 ASP C 1 1
2 3161 1 1 96 ASP CA C -4.898 -26.972 6.852 1.00 . A A . 96 ASP CA 1 1
2 3162 1 1 96 ASP CB C -5.375 -28.464 6.939 1.00 . A A . 96 ASP CB 1 1
2 3163 1 1 96 ASP CG C -5.987 -28.994 5.618 1.00 . A A . 96 ASP CG 1 1
2 3164 1 1 96 ASP H H -4.544 -26.165 8.787 1.00 . A A . 96 ASP H 1 1
2 3165 1 1 96 ASP HA H -4.253 -26.866 5.980 1.00 . A A . 96 ASP HA 1 1
2 3166 1 1 96 ASP HB2 H -4.523 -29.085 7.203 1.00 . A A . 96 ASP HB2 1 1
2 3167 1 1 96 ASP HB3 H -6.117 -28.553 7.726 1.00 . A A . 96 ASP HB3 1 1
2 3168 1 1 96 ASP N N -4.092 -26.594 8.033 1.00 . A A . 96 ASP N 1 1
2 3169 1 1 96 ASP O O -5.787 -24.797 6.315 1.00 . A A . 96 ASP O 1 1
2 3170 1 1 96 ASP OD1 O -5.232 -29.517 4.771 1.00 . A A . 96 ASP OD1 1 1
2 3171 1 1 96 ASP OD2 O -7.206 -28.844 5.394 1.00 . A A . 96 ASP OD2 1 1
2 3172 1 1 97 THR C C -9.770 -26.297 7.337 1.00 . A A . 97 THR C 1 1
2 3173 1 1 97 THR CA C -8.528 -25.501 6.871 1.00 . A A . 97 THR CA 1 1
2 3174 1 1 97 THR CB C -8.781 -24.899 5.434 1.00 . A A . 97 THR CB 1 1
2 3175 1 1 97 THR CG2 C -9.093 -25.982 4.374 1.00 . A A . 97 THR CG2 1 1
2 3176 1 1 97 THR H H -7.477 -27.303 7.180 1.00 . A A . 97 THR H 1 1
2 3177 1 1 97 THR HA H -8.363 -24.682 7.564 1.00 . A A . 97 THR HA 1 1
2 3178 1 1 97 THR HB H -7.881 -24.372 5.126 1.00 . A A . 97 THR HB 1 1
2 3179 1 1 97 THR HG1 H -9.518 -23.127 5.867 1.00 . A A . 97 THR HG1 1 1
2 3180 1 1 97 THR HG21 H -9.999 -26.513 4.642 1.00 . A A . 97 THR HG21 1 1
2 3181 1 1 97 THR HG22 H -8.272 -26.684 4.323 1.00 . A A . 97 THR HG22 1 1
2 3182 1 1 97 THR HG23 H -9.227 -25.520 3.403 1.00 . A A . 97 THR HG23 1 1
2 3183 1 1 97 THR N N -7.332 -26.368 6.936 1.00 . A A . 97 THR N 1 1
2 3184 1 1 97 THR O O -9.842 -27.512 7.126 1.00 . A A . 97 THR O 1 1
2 3185 1 1 97 THR OG1 O -9.849 -23.946 5.485 1.00 . A A . 97 THR OG1 1 1
2 3186 1 1 98 LYS C C -12.999 -25.104 8.764 1.00 . A A . 98 LYS C 1 1
2 3187 1 1 98 LYS CA C -11.962 -26.213 8.525 1.00 . A A . 98 LYS CA 1 1
2 3188 1 1 98 LYS CB C -11.643 -26.951 9.866 1.00 . A A . 98 LYS CB 1 1
2 3189 1 1 98 LYS CD C -12.471 -28.412 11.834 1.00 . A A . 98 LYS CD 1 1
2 3190 1 1 98 LYS CE C -13.563 -29.390 12.329 1.00 . A A . 98 LYS CE 1 1
2 3191 1 1 98 LYS CG C -12.818 -27.754 10.475 1.00 . A A . 98 LYS CG 1 1
2 3192 1 1 98 LYS H H -10.608 -24.634 8.084 1.00 . A A . 98 LYS H 1 1
2 3193 1 1 98 LYS HA H -12.353 -26.924 7.803 1.00 . A A . 98 LYS HA 1 1
2 3194 1 1 98 LYS HB2 H -10.821 -27.638 9.694 1.00 . A A . 98 LYS HB2 1 1
2 3195 1 1 98 LYS HB3 H -11.319 -26.213 10.598 1.00 . A A . 98 LYS HB3 1 1
2 3196 1 1 98 LYS HD2 H -11.535 -28.955 11.737 1.00 . A A . 98 LYS HD2 1 1
2 3197 1 1 98 LYS HD3 H -12.347 -27.628 12.574 1.00 . A A . 98 LYS HD3 1 1
2 3198 1 1 98 LYS HE2 H -13.679 -30.183 11.599 1.00 . A A . 98 LYS HE2 1 1
2 3199 1 1 98 LYS HE3 H -13.236 -29.829 13.268 1.00 . A A . 98 LYS HE3 1 1
2 3200 1 1 98 LYS HG2 H -13.656 -27.083 10.625 1.00 . A A . 98 LYS HG2 1 1
2 3201 1 1 98 LYS HG3 H -13.112 -28.529 9.771 1.00 . A A . 98 LYS HG3 1 1
2 3202 1 1 98 LYS HZ1 H -15.216 -28.291 11.655 1.00 . A A . 98 LYS HZ1 1 1
2 3203 1 1 98 LYS HZ2 H -14.810 -28.001 13.272 1.00 . A A . 98 LYS HZ2 1 1
2 3204 1 1 98 LYS HZ3 H -15.592 -29.436 12.842 1.00 . A A . 98 LYS HZ3 1 1
2 3205 1 1 98 LYS N N -10.730 -25.605 7.975 1.00 . A A . 98 LYS N 1 1
2 3206 1 1 98 LYS NZ N -14.886 -28.732 12.539 1.00 . A A . 98 LYS NZ 1 1
2 3207 1 1 98 LYS O O -12.634 -23.994 9.165 1.00 . A A . 98 LYS O 1 1
2 3208 1 1 99 VAL C C -16.544 -25.200 9.519 1.00 . A A . 99 VAL C 1 1
2 3209 1 1 99 VAL CA C -15.399 -24.465 8.771 1.00 . A A . 99 VAL CA 1 1
2 3210 1 1 99 VAL CB C -15.896 -23.769 7.431 1.00 . A A . 99 VAL CB 1 1
2 3211 1 1 99 VAL CG1 C -16.185 -24.782 6.297 1.00 . A A . 99 VAL CG1 1 1
2 3212 1 1 99 VAL CG2 C -17.119 -22.850 7.687 1.00 . A A . 99 VAL CG2 1 1
2 3213 1 1 99 VAL H H -14.504 -26.307 8.204 1.00 . A A . 99 VAL H 1 1
2 3214 1 1 99 VAL HA H -15.020 -23.676 9.421 1.00 . A A . 99 VAL HA 1 1
2 3215 1 1 99 VAL HB H -15.084 -23.130 7.085 1.00 . A A . 99 VAL HB 1 1
2 3216 1 1 99 VAL HG11 H -16.980 -25.451 6.602 1.00 . A A . 99 VAL HG11 1 1
2 3217 1 1 99 VAL HG12 H -15.293 -25.362 6.088 1.00 . A A . 99 VAL HG12 1 1
2 3218 1 1 99 VAL HG13 H -16.484 -24.257 5.400 1.00 . A A . 99 VAL HG13 1 1
2 3219 1 1 99 VAL HG21 H -17.951 -23.441 8.053 1.00 . A A . 99 VAL HG21 1 1
2 3220 1 1 99 VAL HG22 H -17.410 -22.357 6.770 1.00 . A A . 99 VAL HG22 1 1
2 3221 1 1 99 VAL HG23 H -16.865 -22.096 8.427 1.00 . A A . 99 VAL HG23 1 1
2 3222 1 1 99 VAL N N -14.287 -25.408 8.533 1.00 . A A . 99 VAL N 1 1
2 3223 1 1 99 VAL O O -16.889 -24.805 10.656 1.00 . A A . 99 VAL O 1 1
2 3224 1 1 99 VAL OXT O -17.049 -26.215 9.005 1.00 . A A . 99 VAL OXT 1 1
3 3225 1 1 1 GLY C C -13.304 22.774 25.495 1.00 . A A . 1 GLY C 1 1
3 3226 1 1 1 GLY CA C -12.826 23.786 26.526 1.00 . A A . 1 GLY CA 1 1
3 3227 1 1 1 GLY H2 H -12.330 22.403 28.004 1.00 . A A . 1 GLY H2 1 1
3 3228 1 1 1 GLY H3 H -11.565 23.897 28.181 1.00 . A A . 1 GLY H3 1 1
3 3229 1 1 1 GLY HA2 H -13.680 24.169 27.066 1.00 . A A . 1 GLY HA2 1 1
3 3230 1 1 1 GLY HA3 H -12.334 24.614 26.026 1.00 . A A . 1 GLY HA3 1 1
3 3231 1 1 1 GLY N N -11.874 23.186 27.493 1.00 . A A . 1 GLY N 1 1
3 3232 1 1 1 GLY O O -13.964 21.790 25.851 1.00 . A A . 1 GLY O 1 1
3 3233 1 1 2 VAL C C -12.128 21.317 22.615 1.00 . A A . 2 VAL C 1 1
3 3234 1 1 2 VAL CA C -13.345 22.130 23.096 1.00 . A A . 2 VAL CA 1 1
3 3235 1 1 2 VAL CB C -13.954 22.964 21.903 1.00 . A A . 2 VAL CB 1 1
3 3236 1 1 2 VAL CG1 C -15.203 23.759 22.358 1.00 . A A . 2 VAL CG1 1 1
3 3237 1 1 2 VAL CG2 C -12.903 23.898 21.252 1.00 . A A . 2 VAL CG2 1 1
3 3238 1 1 2 VAL H H -12.412 23.796 24.019 1.00 . A A . 2 VAL H 1 1
3 3239 1 1 2 VAL HA H -14.106 21.432 23.446 1.00 . A A . 2 VAL HA 1 1
3 3240 1 1 2 VAL HB H -14.281 22.257 21.142 1.00 . A A . 2 VAL HB 1 1
3 3241 1 1 2 VAL HG11 H -15.621 24.299 21.520 1.00 . A A . 2 VAL HG11 1 1
3 3242 1 1 2 VAL HG12 H -14.927 24.464 23.135 1.00 . A A . 2 VAL HG12 1 1
3 3243 1 1 2 VAL HG13 H -15.950 23.077 22.750 1.00 . A A . 2 VAL HG13 1 1
3 3244 1 1 2 VAL HG21 H -12.088 23.307 20.855 1.00 . A A . 2 VAL HG21 1 1
3 3245 1 1 2 VAL HG22 H -12.515 24.584 21.994 1.00 . A A . 2 VAL HG22 1 1
3 3246 1 1 2 VAL HG23 H -13.357 24.465 20.446 1.00 . A A . 2 VAL HG23 1 1
3 3247 1 1 2 VAL N N -12.960 23.007 24.217 1.00 . A A . 2 VAL N 1 1
3 3248 1 1 2 VAL O O -10.979 21.661 22.924 1.00 . A A . 2 VAL O 1 1
3 3249 1 1 3 GLU C C -10.911 19.956 19.891 1.00 . A A . 3 GLU C 1 1
3 3250 1 1 3 GLU CA C -11.333 19.392 21.273 1.00 . A A . 3 GLU CA 1 1
3 3251 1 1 3 GLU CB C -11.828 17.923 21.170 1.00 . A A . 3 GLU CB 1 1
3 3252 1 1 3 GLU CD C -13.386 16.217 20.044 1.00 . A A . 3 GLU CD 1 1
3 3253 1 1 3 GLU CG C -13.063 17.704 20.264 1.00 . A A . 3 GLU CG 1 1
3 3254 1 1 3 GLU H H -13.326 19.999 21.693 1.00 . A A . 3 GLU H 1 1
3 3255 1 1 3 GLU HA H -10.465 19.419 21.933 1.00 . A A . 3 GLU HA 1 1
3 3256 1 1 3 GLU HB2 H -11.015 17.315 20.785 1.00 . A A . 3 GLU HB2 1 1
3 3257 1 1 3 GLU HB3 H -12.073 17.568 22.167 1.00 . A A . 3 GLU HB3 1 1
3 3258 1 1 3 GLU HG2 H -13.925 18.186 20.721 1.00 . A A . 3 GLU HG2 1 1
3 3259 1 1 3 GLU HG3 H -12.876 18.174 19.301 1.00 . A A . 3 GLU HG3 1 1
3 3260 1 1 3 GLU N N -12.390 20.235 21.866 1.00 . A A . 3 GLU N 1 1
3 3261 1 1 3 GLU O O -11.053 21.163 19.644 1.00 . A A . 3 GLU O 1 1
3 3262 1 1 3 GLU OE1 O -13.930 15.571 20.959 1.00 . A A . 3 GLU OE1 1 1
3 3263 1 1 3 GLU OE2 O -13.096 15.689 18.947 1.00 . A A . 3 GLU OE2 1 1
3 3264 1 1 4 LYS C C -11.369 19.909 16.904 1.00 . A A . 4 LYS C 1 1
3 3265 1 1 4 LYS CA C -10.091 19.383 17.598 1.00 . A A . 4 LYS CA 1 1
3 3266 1 1 4 LYS CB C -9.585 18.111 16.849 1.00 . A A . 4 LYS CB 1 1
3 3267 1 1 4 LYS CD C -10.124 15.741 15.993 1.00 . A A . 4 LYS CD 1 1
3 3268 1 1 4 LYS CE C -11.138 14.581 16.014 1.00 . A A . 4 LYS CE 1 1
3 3269 1 1 4 LYS CG C -10.589 16.933 16.853 1.00 . A A . 4 LYS CG 1 1
3 3270 1 1 4 LYS H H -10.117 18.189 19.342 1.00 . A A . 4 LYS H 1 1
3 3271 1 1 4 LYS HA H -9.319 20.147 17.563 1.00 . A A . 4 LYS HA 1 1
3 3272 1 1 4 LYS HB2 H -9.369 18.374 15.812 1.00 . A A . 4 LYS HB2 1 1
3 3273 1 1 4 LYS HB3 H -8.662 17.773 17.312 1.00 . A A . 4 LYS HB3 1 1
3 3274 1 1 4 LYS HD2 H -9.996 16.076 14.967 1.00 . A A . 4 LYS HD2 1 1
3 3275 1 1 4 LYS HD3 H -9.171 15.384 16.371 1.00 . A A . 4 LYS HD3 1 1
3 3276 1 1 4 LYS HE2 H -12.096 14.944 15.670 1.00 . A A . 4 LYS HE2 1 1
3 3277 1 1 4 LYS HE3 H -10.793 13.801 15.343 1.00 . A A . 4 LYS HE3 1 1
3 3278 1 1 4 LYS HG2 H -10.730 16.595 17.878 1.00 . A A . 4 LYS HG2 1 1
3 3279 1 1 4 LYS HG3 H -11.544 17.290 16.471 1.00 . A A . 4 LYS HG3 1 1
3 3280 1 1 4 LYS HZ1 H -11.676 14.716 18.037 1.00 . A A . 4 LYS HZ1 1 1
3 3281 1 1 4 LYS HZ2 H -10.400 13.649 17.739 1.00 . A A . 4 LYS HZ2 1 1
3 3282 1 1 4 LYS HZ3 H -11.984 13.206 17.336 1.00 . A A . 4 LYS HZ3 1 1
3 3283 1 1 4 LYS N N -10.357 19.076 19.016 1.00 . A A . 4 LYS N 1 1
3 3284 1 1 4 LYS NZ N -11.312 13.999 17.376 1.00 . A A . 4 LYS NZ 1 1
3 3285 1 1 4 LYS O O -12.494 19.557 17.295 1.00 . A A . 4 LYS O 1 1
3 3286 1 1 5 THR C C -11.905 21.320 13.605 1.00 . A A . 5 THR C 1 1
3 3287 1 1 5 THR CA C -12.292 21.295 15.100 1.00 . A A . 5 THR CA 1 1
3 3288 1 1 5 THR CB C -12.697 22.718 15.637 1.00 . A A . 5 THR CB 1 1
3 3289 1 1 5 THR CG2 C -11.540 23.742 15.581 1.00 . A A . 5 THR CG2 1 1
3 3290 1 1 5 THR H H -10.270 20.978 15.626 1.00 . A A . 5 THR H 1 1
3 3291 1 1 5 THR HA H -13.155 20.638 15.215 1.00 . A A . 5 THR HA 1 1
3 3292 1 1 5 THR HB H -12.998 22.607 16.674 1.00 . A A . 5 THR HB 1 1
3 3293 1 1 5 THR HG1 H -14.636 22.921 15.341 1.00 . A A . 5 THR HG1 1 1
3 3294 1 1 5 THR HG21 H -10.698 23.373 16.156 1.00 . A A . 5 THR HG21 1 1
3 3295 1 1 5 THR HG22 H -11.864 24.689 16.002 1.00 . A A . 5 THR HG22 1 1
3 3296 1 1 5 THR HG23 H -11.234 23.897 14.555 1.00 . A A . 5 THR HG23 1 1
3 3297 1 1 5 THR N N -11.186 20.731 15.875 1.00 . A A . 5 THR N 1 1
3 3298 1 1 5 THR O O -10.824 21.813 13.237 1.00 . A A . 5 THR O 1 1
3 3299 1 1 5 THR OG1 O -13.827 23.215 14.908 1.00 . A A . 5 THR OG1 1 1
3 3300 1 1 6 ALA C C -12.890 22.044 10.698 1.00 . A A . 6 ALA C 1 1
3 3301 1 1 6 ALA CA C -12.556 20.668 11.307 1.00 . A A . 6 ALA CA 1 1
3 3302 1 1 6 ALA CB C -13.400 19.538 10.676 1.00 . A A . 6 ALA CB 1 1
3 3303 1 1 6 ALA H H -13.555 20.286 13.132 1.00 . A A . 6 ALA H 1 1
3 3304 1 1 6 ALA HA H -11.505 20.445 11.120 1.00 . A A . 6 ALA HA 1 1
3 3305 1 1 6 ALA HB1 H -13.116 18.590 11.114 1.00 . A A . 6 ALA HB1 1 1
3 3306 1 1 6 ALA HB2 H -13.223 19.501 9.608 1.00 . A A . 6 ALA HB2 1 1
3 3307 1 1 6 ALA HB3 H -14.450 19.718 10.858 1.00 . A A . 6 ALA HB3 1 1
3 3308 1 1 6 ALA N N -12.759 20.715 12.760 1.00 . A A . 6 ALA N 1 1
3 3309 1 1 6 ALA O O -14.059 22.337 10.389 1.00 . A A . 6 ALA O 1 1
3 3310 1 1 7 GLY C C -10.701 24.999 9.967 1.00 . A A . 7 GLY C 1 1
3 3311 1 1 7 GLY CA C -12.027 24.261 10.106 1.00 . A A . 7 GLY CA 1 1
3 3312 1 1 7 GLY H H -10.980 22.616 10.922 1.00 . A A . 7 GLY H 1 1
3 3313 1 1 7 GLY HA2 H -12.511 24.219 9.135 1.00 . A A . 7 GLY HA2 1 1
3 3314 1 1 7 GLY HA3 H -12.667 24.815 10.783 1.00 . A A . 7 GLY HA3 1 1
3 3315 1 1 7 GLY N N -11.865 22.907 10.616 1.00 . A A . 7 GLY N 1 1
3 3316 1 1 7 GLY O O -10.346 25.818 10.823 1.00 . A A . 7 GLY O 1 1
3 3317 1 1 8 GLU C C -9.270 26.859 8.046 1.00 . A A . 8 GLU C 1 1
3 3318 1 1 8 GLU CA C -8.784 25.451 8.462 1.00 . A A . 8 GLU CA 1 1
3 3319 1 1 8 GLU CB C -8.071 24.736 7.276 1.00 . A A . 8 GLU CB 1 1
3 3320 1 1 8 GLU CD C -6.272 24.812 5.422 1.00 . A A . 8 GLU CD 1 1
3 3321 1 1 8 GLU CG C -6.873 25.510 6.658 1.00 . A A . 8 GLU CG 1 1
3 3322 1 1 8 GLU H H -10.199 23.875 8.389 1.00 . A A . 8 GLU H 1 1
3 3323 1 1 8 GLU HA H -8.094 25.533 9.302 1.00 . A A . 8 GLU HA 1 1
3 3324 1 1 8 GLU HB2 H -7.706 23.774 7.627 1.00 . A A . 8 GLU HB2 1 1
3 3325 1 1 8 GLU HB3 H -8.803 24.557 6.490 1.00 . A A . 8 GLU HB3 1 1
3 3326 1 1 8 GLU HG2 H -7.215 26.497 6.360 1.00 . A A . 8 GLU HG2 1 1
3 3327 1 1 8 GLU HG3 H -6.103 25.621 7.419 1.00 . A A . 8 GLU HG3 1 1
3 3328 1 1 8 GLU N N -9.953 24.671 8.901 1.00 . A A . 8 GLU N 1 1
3 3329 1 1 8 GLU O O -9.964 27.006 7.039 1.00 . A A . 8 GLU O 1 1
3 3330 1 1 8 GLU OE1 O -6.983 24.710 4.393 1.00 . A A . 8 GLU OE1 1 1
3 3331 1 1 8 GLU OE2 O -5.093 24.373 5.459 1.00 . A A . 8 GLU OE2 1 1
3 3332 1 1 9 THR C C -8.607 30.001 7.589 1.00 . A A . 9 THR C 1 1
3 3333 1 1 9 THR CA C -9.410 29.257 8.684 1.00 . A A . 9 THR CA 1 1
3 3334 1 1 9 THR CB C -9.314 30.002 10.060 1.00 . A A . 9 THR CB 1 1
3 3335 1 1 9 THR CG2 C -10.435 29.569 11.027 1.00 . A A . 9 THR CG2 1 1
3 3336 1 1 9 THR H H -8.355 27.674 9.624 1.00 . A A . 9 THR H 1 1
3 3337 1 1 9 THR HA H -10.454 29.233 8.381 1.00 . A A . 9 THR HA 1 1
3 3338 1 1 9 THR HB H -9.399 31.075 9.891 1.00 . A A . 9 THR HB 1 1
3 3339 1 1 9 THR HG1 H -7.340 30.204 10.169 1.00 . A A . 9 THR HG1 1 1
3 3340 1 1 9 THR HG21 H -10.334 30.101 11.965 1.00 . A A . 9 THR HG21 1 1
3 3341 1 1 9 THR HG22 H -10.365 28.504 11.213 1.00 . A A . 9 THR HG22 1 1
3 3342 1 1 9 THR HG23 H -11.402 29.793 10.594 1.00 . A A . 9 THR HG23 1 1
3 3343 1 1 9 THR N N -8.945 27.865 8.861 1.00 . A A . 9 THR N 1 1
3 3344 1 1 9 THR O O -7.776 29.390 6.896 1.00 . A A . 9 THR O 1 1
3 3345 1 1 9 THR OG1 O -8.029 29.737 10.660 1.00 . A A . 9 THR OG1 1 1
3 3346 1 1 10 SER C C -6.726 32.376 6.834 1.00 . A A . 10 SER C 1 1
3 3347 1 1 10 SER CA C -8.212 32.190 6.453 1.00 . A A . 10 SER CA 1 1
3 3348 1 1 10 SER CB C -8.953 33.549 6.324 1.00 . A A . 10 SER CB 1 1
3 3349 1 1 10 SER H H -9.595 31.717 7.988 1.00 . A A . 10 SER H 1 1
3 3350 1 1 10 SER HA H -8.256 31.683 5.487 1.00 . A A . 10 SER HA 1 1
3 3351 1 1 10 SER HB2 H -8.381 34.224 5.701 1.00 . A A . 10 SER HB2 1 1
3 3352 1 1 10 SER HB3 H -9.925 33.389 5.871 1.00 . A A . 10 SER HB3 1 1
3 3353 1 1 10 SER HG H -8.324 34.583 7.877 1.00 . A A . 10 SER HG 1 1
3 3354 1 1 10 SER N N -8.892 31.321 7.431 1.00 . A A . 10 SER N 1 1
3 3355 1 1 10 SER O O -6.348 33.325 7.532 1.00 . A A . 10 SER O 1 1
3 3356 1 1 10 SER OG O -9.147 34.164 7.589 1.00 . A A . 10 SER OG 1 1
3 3357 1 1 11 ALA C C -3.783 30.679 5.467 1.00 . A A . 11 ALA C 1 1
3 3358 1 1 11 ALA CA C -4.464 31.344 6.665 1.00 . A A . 11 ALA CA 1 1
3 3359 1 1 11 ALA CB C -4.188 30.561 7.964 1.00 . A A . 11 ALA CB 1 1
3 3360 1 1 11 ALA H H -6.304 30.676 5.881 1.00 . A A . 11 ALA H 1 1
3 3361 1 1 11 ALA HA H -4.086 32.358 6.778 1.00 . A A . 11 ALA HA 1 1
3 3362 1 1 11 ALA HB1 H -4.562 29.548 7.873 1.00 . A A . 11 ALA HB1 1 1
3 3363 1 1 11 ALA HB2 H -4.687 31.047 8.794 1.00 . A A . 11 ALA HB2 1 1
3 3364 1 1 11 ALA HB3 H -3.124 30.534 8.159 1.00 . A A . 11 ALA HB3 1 1
3 3365 1 1 11 ALA N N -5.909 31.403 6.404 1.00 . A A . 11 ALA N 1 1
3 3366 1 1 11 ALA O O -2.763 31.172 4.964 1.00 . A A . 11 ALA O 1 1
3 3367 1 1 12 THR C C -2.502 28.295 3.913 1.00 . A A . 12 THR C 1 1
3 3368 1 1 12 THR CA C -3.973 28.788 3.816 1.00 . A A . 12 THR CA 1 1
3 3369 1 1 12 THR CB C -4.215 29.680 2.536 1.00 . A A . 12 THR CB 1 1
3 3370 1 1 12 THR CG2 C -4.244 28.857 1.232 1.00 . A A . 12 THR CG2 1 1
3 3371 1 1 12 THR H H -5.090 29.146 5.588 1.00 . A A . 12 THR H 1 1
3 3372 1 1 12 THR HA H -4.617 27.918 3.757 1.00 . A A . 12 THR HA 1 1
3 3373 1 1 12 THR HB H -3.421 30.421 2.471 1.00 . A A . 12 THR HB 1 1
3 3374 1 1 12 THR HG1 H -5.512 31.093 2.022 1.00 . A A . 12 THR HG1 1 1
3 3375 1 1 12 THR HG21 H -5.053 28.141 1.272 1.00 . A A . 12 THR HG21 1 1
3 3376 1 1 12 THR HG22 H -3.307 28.332 1.113 1.00 . A A . 12 THR HG22 1 1
3 3377 1 1 12 THR HG23 H -4.393 29.516 0.384 1.00 . A A . 12 THR HG23 1 1
3 3378 1 1 12 THR N N -4.368 29.522 5.041 1.00 . A A . 12 THR N 1 1
3 3379 1 1 12 THR O O -1.832 28.040 2.902 1.00 . A A . 12 THR O 1 1
3 3380 1 1 12 THR OG1 O -5.475 30.370 2.669 1.00 . A A . 12 THR OG1 1 1
3 3381 1 1 13 ASP C C -0.306 26.361 4.962 1.00 . A A . 13 ASP C 1 1
3 3382 1 1 13 ASP CA C -0.638 27.763 5.478 1.00 . A A . 13 ASP CA 1 1
3 3383 1 1 13 ASP CB C -0.393 27.861 7.014 1.00 . A A . 13 ASP CB 1 1
3 3384 1 1 13 ASP CG C -1.312 26.941 7.852 1.00 . A A . 13 ASP CG 1 1
3 3385 1 1 13 ASP H H -2.651 28.256 5.911 1.00 . A A . 13 ASP H 1 1
3 3386 1 1 13 ASP HA H 0.012 28.478 4.981 1.00 . A A . 13 ASP HA 1 1
3 3387 1 1 13 ASP HB2 H 0.642 27.611 7.227 1.00 . A A . 13 ASP HB2 1 1
3 3388 1 1 13 ASP HB3 H -0.563 28.884 7.327 1.00 . A A . 13 ASP HB3 1 1
3 3389 1 1 13 ASP N N -2.029 28.130 5.165 1.00 . A A . 13 ASP N 1 1
3 3390 1 1 13 ASP O O 0.821 26.109 4.512 1.00 . A A . 13 ASP O 1 1
3 3391 1 1 13 ASP OD1 O -0.857 25.869 8.321 1.00 . A A . 13 ASP OD1 1 1
3 3392 1 1 13 ASP OD2 O -2.495 27.292 8.037 1.00 . A A . 13 ASP OD2 1 1
3 3393 1 1 14 THR C C -0.207 23.227 5.512 1.00 . A A . 14 THR C 1 1
3 3394 1 1 14 THR CA C -1.221 24.037 4.638 1.00 . A A . 14 THR CA 1 1
3 3395 1 1 14 THR CB C -0.890 23.931 3.098 1.00 . A A . 14 THR CB 1 1
3 3396 1 1 14 THR CG2 C -1.167 22.534 2.507 1.00 . A A . 14 THR CG2 1 1
3 3397 1 1 14 THR H H -2.152 25.753 5.474 1.00 . A A . 14 THR H 1 1
3 3398 1 1 14 THR HA H -2.204 23.612 4.800 1.00 . A A . 14 THR HA 1 1
3 3399 1 1 14 THR HB H 0.159 24.170 2.954 1.00 . A A . 14 THR HB 1 1
3 3400 1 1 14 THR HG1 H -1.325 25.783 2.541 1.00 . A A . 14 THR HG1 1 1
3 3401 1 1 14 THR HG21 H -0.915 22.528 1.456 1.00 . A A . 14 THR HG21 1 1
3 3402 1 1 14 THR HG22 H -2.216 22.290 2.623 1.00 . A A . 14 THR HG22 1 1
3 3403 1 1 14 THR HG23 H -0.570 21.792 3.022 1.00 . A A . 14 THR HG23 1 1
3 3404 1 1 14 THR N N -1.310 25.451 5.069 1.00 . A A . 14 THR N 1 1
3 3405 1 1 14 THR O O -0.018 22.022 5.308 1.00 . A A . 14 THR O 1 1
3 3406 1 1 14 THR OG1 O -1.674 24.896 2.370 1.00 . A A . 14 THR OG1 1 1
3 3407 1 1 15 GLY C C 0.625 22.318 8.370 1.00 . A A . 15 GLY C 1 1
3 3408 1 1 15 GLY CA C 1.337 23.281 7.444 1.00 . A A . 15 GLY CA 1 1
3 3409 1 1 15 GLY H H 0.182 24.840 6.649 1.00 . A A . 15 GLY H 1 1
3 3410 1 1 15 GLY HA2 H 2.105 22.751 6.888 1.00 . A A . 15 GLY HA2 1 1
3 3411 1 1 15 GLY HA3 H 1.804 24.050 8.041 1.00 . A A . 15 GLY HA3 1 1
3 3412 1 1 15 GLY N N 0.405 23.902 6.515 1.00 . A A . 15 GLY N 1 1
3 3413 1 1 15 GLY O O 1.153 21.252 8.675 1.00 . A A . 15 GLY O 1 1
3 3414 1 1 16 LYS C C -1.745 20.498 8.798 1.00 . A A . 16 LYS C 1 1
3 3415 1 1 16 LYS CA C -1.511 21.812 9.545 1.00 . A A . 16 LYS CA 1 1
3 3416 1 1 16 LYS CB C -2.884 22.504 9.818 1.00 . A A . 16 LYS CB 1 1
3 3417 1 1 16 LYS CD C -2.427 23.090 12.308 1.00 . A A . 16 LYS CD 1 1
3 3418 1 1 16 LYS CE C -3.454 22.141 12.969 1.00 . A A . 16 LYS CE 1 1
3 3419 1 1 16 LYS CG C -2.846 23.601 10.899 1.00 . A A . 16 LYS CG 1 1
3 3420 1 1 16 LYS H H -0.925 23.602 8.563 1.00 . A A . 16 LYS H 1 1
3 3421 1 1 16 LYS HA H -1.027 21.600 10.494 1.00 . A A . 16 LYS HA 1 1
3 3422 1 1 16 LYS HB2 H -3.232 22.959 8.895 1.00 . A A . 16 LYS HB2 1 1
3 3423 1 1 16 LYS HB3 H -3.612 21.755 10.125 1.00 . A A . 16 LYS HB3 1 1
3 3424 1 1 16 LYS HD2 H -1.476 22.570 12.231 1.00 . A A . 16 LYS HD2 1 1
3 3425 1 1 16 LYS HD3 H -2.291 23.956 12.952 1.00 . A A . 16 LYS HD3 1 1
3 3426 1 1 16 LYS HE2 H -3.210 22.038 14.016 1.00 . A A . 16 LYS HE2 1 1
3 3427 1 1 16 LYS HE3 H -4.440 22.582 12.883 1.00 . A A . 16 LYS HE3 1 1
3 3428 1 1 16 LYS HG2 H -2.146 24.366 10.590 1.00 . A A . 16 LYS HG2 1 1
3 3429 1 1 16 LYS HG3 H -3.835 24.045 10.975 1.00 . A A . 16 LYS HG3 1 1
3 3430 1 1 16 LYS HZ1 H -3.986 20.795 11.447 1.00 . A A . 16 LYS HZ1 1 1
3 3431 1 1 16 LYS HZ2 H -3.971 20.109 12.992 1.00 . A A . 16 LYS HZ2 1 1
3 3432 1 1 16 LYS HZ3 H -2.523 20.437 12.198 1.00 . A A . 16 LYS HZ3 1 1
3 3433 1 1 16 LYS N N -0.612 22.693 8.778 1.00 . A A . 16 LYS N 1 1
3 3434 1 1 16 LYS NZ N -3.489 20.778 12.357 1.00 . A A . 16 LYS NZ 1 1
3 3435 1 1 16 LYS O O -1.536 19.425 9.364 1.00 . A A . 16 LYS O 1 1
3 3436 1 1 17 ARG C C -1.158 18.588 6.497 1.00 . A A . 17 ARG C 1 1
3 3437 1 1 17 ARG CA C -2.402 19.482 6.629 1.00 . A A . 17 ARG CA 1 1
3 3438 1 1 17 ARG CB C -2.834 19.938 5.216 1.00 . A A . 17 ARG CB 1 1
3 3439 1 1 17 ARG CD C -4.544 21.001 3.674 1.00 . A A . 17 ARG CD 1 1
3 3440 1 1 17 ARG CG C -4.120 20.791 5.137 1.00 . A A . 17 ARG CG 1 1
3 3441 1 1 17 ARG CZ C -6.746 21.622 2.673 1.00 . A A . 17 ARG CZ 1 1
3 3442 1 1 17 ARG H H -2.247 21.534 7.147 1.00 . A A . 17 ARG H 1 1
3 3443 1 1 17 ARG HA H -3.210 18.911 7.075 1.00 . A A . 17 ARG HA 1 1
3 3444 1 1 17 ARG HB2 H -2.025 20.522 4.777 1.00 . A A . 17 ARG HB2 1 1
3 3445 1 1 17 ARG HB3 H -2.983 19.052 4.601 1.00 . A A . 17 ARG HB3 1 1
3 3446 1 1 17 ARG HD2 H -3.722 21.451 3.133 1.00 . A A . 17 ARG HD2 1 1
3 3447 1 1 17 ARG HD3 H -4.752 20.023 3.242 1.00 . A A . 17 ARG HD3 1 1
3 3448 1 1 17 ARG HE H -5.753 22.681 4.056 1.00 . A A . 17 ARG HE 1 1
3 3449 1 1 17 ARG HG2 H -4.915 20.278 5.665 1.00 . A A . 17 ARG HG2 1 1
3 3450 1 1 17 ARG HG3 H -3.940 21.756 5.601 1.00 . A A . 17 ARG HG3 1 1
3 3451 1 1 17 ARG HH11 H -6.005 19.865 1.961 1.00 . A A . 17 ARG HH11 1 1
3 3452 1 1 17 ARG HH12 H -7.523 20.353 1.290 1.00 . A A . 17 ARG HH12 1 1
3 3453 1 1 17 ARG HH21 H -7.707 23.338 3.094 1.00 . A A . 17 ARG HH21 1 1
3 3454 1 1 17 ARG HH22 H -8.490 22.320 1.929 1.00 . A A . 17 ARG HH22 1 1
3 3455 1 1 17 ARG N N -2.139 20.627 7.512 1.00 . A A . 17 ARG N 1 1
3 3456 1 1 17 ARG NE N -5.727 21.869 3.511 1.00 . A A . 17 ARG NE 1 1
3 3457 1 1 17 ARG NH1 N -6.759 20.527 1.913 1.00 . A A . 17 ARG NH1 1 1
3 3458 1 1 17 ARG NH2 N -7.726 22.498 2.555 1.00 . A A . 17 ARG NH2 1 1
3 3459 1 1 17 ARG O O -1.276 17.389 6.583 1.00 . A A . 17 ARG O 1 1
3 3460 1 1 18 GLU C C 1.695 17.632 7.237 1.00 . A A . 18 GLU C 1 1
3 3461 1 1 18 GLU CA C 1.308 18.571 6.070 1.00 . A A . 18 GLU CA 1 1
3 3462 1 1 18 GLU CB C 2.383 19.676 5.820 1.00 . A A . 18 GLU CB 1 1
3 3463 1 1 18 GLU CD C 4.683 18.455 6.063 1.00 . A A . 18 GLU CD 1 1
3 3464 1 1 18 GLU CG C 3.704 19.222 5.149 1.00 . A A . 18 GLU CG 1 1
3 3465 1 1 18 GLU H H 0.005 20.219 6.370 1.00 . A A . 18 GLU H 1 1
3 3466 1 1 18 GLU HA H 1.194 17.978 5.167 1.00 . A A . 18 GLU HA 1 1
3 3467 1 1 18 GLU HB2 H 1.937 20.443 5.184 1.00 . A A . 18 GLU HB2 1 1
3 3468 1 1 18 GLU HB3 H 2.622 20.146 6.772 1.00 . A A . 18 GLU HB3 1 1
3 3469 1 1 18 GLU HG2 H 3.444 18.594 4.302 1.00 . A A . 18 GLU HG2 1 1
3 3470 1 1 18 GLU HG3 H 4.217 20.102 4.769 1.00 . A A . 18 GLU HG3 1 1
3 3471 1 1 18 GLU N N 0.013 19.235 6.328 1.00 . A A . 18 GLU N 1 1
3 3472 1 1 18 GLU O O 2.105 16.490 7.018 1.00 . A A . 18 GLU O 1 1
3 3473 1 1 18 GLU OE1 O 5.162 19.041 7.065 1.00 . A A . 18 GLU OE1 1 1
3 3474 1 1 18 GLU OE2 O 5.004 17.278 5.774 1.00 . A A . 18 GLU OE2 1 1
3 3475 1 1 19 LYS C C 0.879 16.221 9.954 1.00 . A A . 19 LYS C 1 1
3 3476 1 1 19 LYS CA C 1.870 17.382 9.713 1.00 . A A . 19 LYS CA 1 1
3 3477 1 1 19 LYS CB C 1.867 18.333 10.930 1.00 . A A . 19 LYS CB 1 1
3 3478 1 1 19 LYS CD C 2.608 20.562 11.968 1.00 . A A . 19 LYS CD 1 1
3 3479 1 1 19 LYS CE C 3.063 21.995 11.641 1.00 . A A . 19 LYS CE 1 1
3 3480 1 1 19 LYS CG C 2.750 19.590 10.770 1.00 . A A . 19 LYS CG 1 1
3 3481 1 1 19 LYS H H 1.173 19.042 8.570 1.00 . A A . 19 LYS H 1 1
3 3482 1 1 19 LYS HA H 2.873 16.980 9.586 1.00 . A A . 19 LYS HA 1 1
3 3483 1 1 19 LYS HB2 H 0.847 18.661 11.112 1.00 . A A . 19 LYS HB2 1 1
3 3484 1 1 19 LYS HB3 H 2.212 17.784 11.803 1.00 . A A . 19 LYS HB3 1 1
3 3485 1 1 19 LYS HD2 H 1.572 20.595 12.285 1.00 . A A . 19 LYS HD2 1 1
3 3486 1 1 19 LYS HD3 H 3.213 20.187 12.792 1.00 . A A . 19 LYS HD3 1 1
3 3487 1 1 19 LYS HE2 H 2.430 22.396 10.860 1.00 . A A . 19 LYS HE2 1 1
3 3488 1 1 19 LYS HE3 H 2.956 22.609 12.530 1.00 . A A . 19 LYS HE3 1 1
3 3489 1 1 19 LYS HG2 H 3.789 19.282 10.682 1.00 . A A . 19 LYS HG2 1 1
3 3490 1 1 19 LYS HG3 H 2.459 20.100 9.859 1.00 . A A . 19 LYS HG3 1 1
3 3491 1 1 19 LYS HZ1 H 5.095 21.604 11.880 1.00 . A A . 19 LYS HZ1 1 1
3 3492 1 1 19 LYS HZ2 H 4.766 23.052 11.080 1.00 . A A . 19 LYS HZ2 1 1
3 3493 1 1 19 LYS HZ3 H 4.577 21.580 10.270 1.00 . A A . 19 LYS HZ3 1 1
3 3494 1 1 19 LYS N N 1.529 18.130 8.478 1.00 . A A . 19 LYS N 1 1
3 3495 1 1 19 LYS NZ N 4.473 22.060 11.187 1.00 . A A . 19 LYS NZ 1 1
3 3496 1 1 19 LYS O O 1.281 15.116 10.334 1.00 . A A . 19 LYS O 1 1
3 3497 1 1 20 GLN C C -1.375 14.422 8.754 1.00 . A A . 20 GLN C 1 1
3 3498 1 1 20 GLN CA C -1.508 15.505 9.842 1.00 . A A . 20 GLN CA 1 1
3 3499 1 1 20 GLN CB C -2.886 16.220 9.746 1.00 . A A . 20 GLN CB 1 1
3 3500 1 1 20 GLN CD C -4.478 17.964 10.752 1.00 . A A . 20 GLN CD 1 1
3 3501 1 1 20 GLN CG C -3.182 17.170 10.924 1.00 . A A . 20 GLN CG 1 1
3 3502 1 1 20 GLN H H -0.652 17.413 9.442 1.00 . A A . 20 GLN H 1 1
3 3503 1 1 20 GLN HA H -1.420 15.036 10.817 1.00 . A A . 20 GLN HA 1 1
3 3504 1 1 20 GLN HB2 H -2.921 16.801 8.823 1.00 . A A . 20 GLN HB2 1 1
3 3505 1 1 20 GLN HB3 H -3.675 15.472 9.711 1.00 . A A . 20 GLN HB3 1 1
3 3506 1 1 20 GLN HE21 H -5.535 16.513 11.603 1.00 . A A . 20 GLN HE21 1 1
3 3507 1 1 20 GLN HE22 H -6.432 17.893 11.076 1.00 . A A . 20 GLN HE22 1 1
3 3508 1 1 20 GLN HG2 H -3.250 16.586 11.835 1.00 . A A . 20 GLN HG2 1 1
3 3509 1 1 20 GLN HG3 H -2.358 17.871 11.021 1.00 . A A . 20 GLN HG3 1 1
3 3510 1 1 20 GLN N N -0.418 16.500 9.720 1.00 . A A . 20 GLN N 1 1
3 3511 1 1 20 GLN NE2 N -5.593 17.404 11.190 1.00 . A A . 20 GLN NE2 1 1
3 3512 1 1 20 GLN O O -1.711 13.255 8.971 1.00 . A A . 20 GLN O 1 1
3 3513 1 1 20 GLN OE1 O -4.478 19.080 10.220 1.00 . A A . 20 GLN OE1 1 1
3 3514 1 1 21 LEU C C 0.649 13.114 6.698 1.00 . A A . 21 LEU C 1 1
3 3515 1 1 21 LEU CA C -0.588 13.985 6.440 1.00 . A A . 21 LEU CA 1 1
3 3516 1 1 21 LEU CB C -0.452 14.874 5.171 1.00 . A A . 21 LEU CB 1 1
3 3517 1 1 21 LEU CD1 C -0.873 14.895 2.634 1.00 . A A . 21 LEU CD1 1 1
3 3518 1 1 21 LEU CD2 C 1.350 14.066 3.522 1.00 . A A . 21 LEU CD2 1 1
3 3519 1 1 21 LEU CG C -0.167 14.169 3.799 1.00 . A A . 21 LEU CG 1 1
3 3520 1 1 21 LEU H H -0.609 15.789 7.529 1.00 . A A . 21 LEU H 1 1
3 3521 1 1 21 LEU HA H -1.450 13.333 6.316 1.00 . A A . 21 LEU HA 1 1
3 3522 1 1 21 LEU HB2 H -1.378 15.432 5.084 1.00 . A A . 21 LEU HB2 1 1
3 3523 1 1 21 LEU HB3 H 0.338 15.595 5.360 1.00 . A A . 21 LEU HB3 1 1
3 3524 1 1 21 LEU HD11 H -0.673 14.377 1.704 1.00 . A A . 21 LEU HD11 1 1
3 3525 1 1 21 LEU HD12 H -0.510 15.914 2.559 1.00 . A A . 21 LEU HD12 1 1
3 3526 1 1 21 LEU HD13 H -1.943 14.910 2.807 1.00 . A A . 21 LEU HD13 1 1
3 3527 1 1 21 LEU HD21 H 1.519 13.571 2.572 1.00 . A A . 21 LEU HD21 1 1
3 3528 1 1 21 LEU HD22 H 1.825 13.493 4.306 1.00 . A A . 21 LEU HD22 1 1
3 3529 1 1 21 LEU HD23 H 1.784 15.058 3.490 1.00 . A A . 21 LEU HD23 1 1
3 3530 1 1 21 LEU HG H -0.563 13.160 3.830 1.00 . A A . 21 LEU HG 1 1
3 3531 1 1 21 LEU N N -0.851 14.843 7.600 1.00 . A A . 21 LEU N 1 1
3 3532 1 1 21 LEU O O 0.730 12.011 6.174 1.00 . A A . 21 LEU O 1 1
3 3533 1 1 22 GLN C C 2.338 11.723 8.898 1.00 . A A . 22 GLN C 1 1
3 3534 1 1 22 GLN CA C 2.787 12.866 7.968 1.00 . A A . 22 GLN CA 1 1
3 3535 1 1 22 GLN CB C 3.801 13.781 8.717 1.00 . A A . 22 GLN CB 1 1
3 3536 1 1 22 GLN CD C 5.615 15.554 8.657 1.00 . A A . 22 GLN CD 1 1
3 3537 1 1 22 GLN CG C 4.718 14.629 7.826 1.00 . A A . 22 GLN CG 1 1
3 3538 1 1 22 GLN H H 1.533 14.579 7.768 1.00 . A A . 22 GLN H 1 1
3 3539 1 1 22 GLN HA H 3.272 12.434 7.094 1.00 . A A . 22 GLN HA 1 1
3 3540 1 1 22 GLN HB2 H 3.247 14.456 9.361 1.00 . A A . 22 GLN HB2 1 1
3 3541 1 1 22 GLN HB3 H 4.441 13.167 9.350 1.00 . A A . 22 GLN HB3 1 1
3 3542 1 1 22 GLN HE21 H 4.296 17.028 8.523 1.00 . A A . 22 GLN HE21 1 1
3 3543 1 1 22 GLN HE22 H 5.717 17.372 9.442 1.00 . A A . 22 GLN HE22 1 1
3 3544 1 1 22 GLN HG2 H 5.345 13.967 7.242 1.00 . A A . 22 GLN HG2 1 1
3 3545 1 1 22 GLN HG3 H 4.112 15.231 7.156 1.00 . A A . 22 GLN HG3 1 1
3 3546 1 1 22 GLN N N 1.615 13.640 7.492 1.00 . A A . 22 GLN N 1 1
3 3547 1 1 22 GLN NE2 N 5.167 16.774 8.893 1.00 . A A . 22 GLN NE2 1 1
3 3548 1 1 22 GLN O O 2.874 10.620 8.827 1.00 . A A . 22 GLN O 1 1
3 3549 1 1 22 GLN OE1 O 6.709 15.172 9.076 1.00 . A A . 22 GLN OE1 1 1
3 3550 1 1 23 GLN C C 0.008 9.925 9.904 1.00 . A A . 23 GLN C 1 1
3 3551 1 1 23 GLN CA C 0.769 11.011 10.685 1.00 . A A . 23 GLN CA 1 1
3 3552 1 1 23 GLN CB C -0.144 11.711 11.727 1.00 . A A . 23 GLN CB 1 1
3 3553 1 1 23 GLN CD C 1.595 11.998 13.609 1.00 . A A . 23 GLN CD 1 1
3 3554 1 1 23 GLN CG C 0.616 12.690 12.650 1.00 . A A . 23 GLN CG 1 1
3 3555 1 1 23 GLN H H 0.982 12.923 9.768 1.00 . A A . 23 GLN H 1 1
3 3556 1 1 23 GLN HA H 1.599 10.540 11.211 1.00 . A A . 23 GLN HA 1 1
3 3557 1 1 23 GLN HB2 H -0.917 12.268 11.200 1.00 . A A . 23 GLN HB2 1 1
3 3558 1 1 23 GLN HB3 H -0.626 10.959 12.347 1.00 . A A . 23 GLN HB3 1 1
3 3559 1 1 23 GLN HE21 H 3.060 12.120 12.275 1.00 . A A . 23 GLN HE21 1 1
3 3560 1 1 23 GLN HE22 H 3.467 11.370 13.775 1.00 . A A . 23 GLN HE22 1 1
3 3561 1 1 23 GLN HG2 H 1.182 13.379 12.032 1.00 . A A . 23 GLN HG2 1 1
3 3562 1 1 23 GLN HG3 H -0.101 13.250 13.235 1.00 . A A . 23 GLN HG3 1 1
3 3563 1 1 23 GLN N N 1.346 12.009 9.760 1.00 . A A . 23 GLN N 1 1
3 3564 1 1 23 GLN NE2 N 2.831 11.811 13.178 1.00 . A A . 23 GLN NE2 1 1
3 3565 1 1 23 GLN O O 0.166 8.733 10.173 1.00 . A A . 23 GLN O 1 1
3 3566 1 1 23 GLN OE1 O 1.238 11.627 14.731 1.00 . A A . 23 GLN OE1 1 1
3 3567 1 1 24 TRP C C -0.459 8.695 7.093 1.00 . A A . 24 TRP C 1 1
3 3568 1 1 24 TRP CA C -1.470 9.511 7.937 1.00 . A A . 24 TRP CA 1 1
3 3569 1 1 24 TRP CB C -2.375 10.407 7.041 1.00 . A A . 24 TRP CB 1 1
3 3570 1 1 24 TRP CD1 C -3.639 8.446 5.896 1.00 . A A . 24 TRP CD1 1 1
3 3571 1 1 24 TRP CD2 C -3.427 10.287 4.631 1.00 . A A . 24 TRP CD2 1 1
3 3572 1 1 24 TRP CE2 C -4.118 9.312 3.895 1.00 . A A . 24 TRP CE2 1 1
3 3573 1 1 24 TRP CE3 C -3.182 11.534 4.046 1.00 . A A . 24 TRP CE3 1 1
3 3574 1 1 24 TRP CG C -3.110 9.712 5.909 1.00 . A A . 24 TRP CG 1 1
3 3575 1 1 24 TRP CH2 C -4.326 10.772 2.053 1.00 . A A . 24 TRP CH2 1 1
3 3576 1 1 24 TRP CZ2 C -4.580 9.547 2.607 1.00 . A A . 24 TRP CZ2 1 1
3 3577 1 1 24 TRP CZ3 C -3.634 11.763 2.761 1.00 . A A . 24 TRP CZ3 1 1
3 3578 1 1 24 TRP H H -0.877 11.346 8.808 1.00 . A A . 24 TRP H 1 1
3 3579 1 1 24 TRP HA H -2.096 8.826 8.501 1.00 . A A . 24 TRP HA 1 1
3 3580 1 1 24 TRP HB2 H -3.128 10.877 7.662 1.00 . A A . 24 TRP HB2 1 1
3 3581 1 1 24 TRP HB3 H -1.760 11.187 6.605 1.00 . A A . 24 TRP HB3 1 1
3 3582 1 1 24 TRP HD1 H -3.566 7.745 6.719 1.00 . A A . 24 TRP HD1 1 1
3 3583 1 1 24 TRP HE1 H -4.668 7.357 4.415 1.00 . A A . 24 TRP HE1 1 1
3 3584 1 1 24 TRP HE3 H -2.645 12.307 4.580 1.00 . A A . 24 TRP HE3 1 1
3 3585 1 1 24 TRP HH2 H -4.667 10.992 1.050 1.00 . A A . 24 TRP HH2 1 1
3 3586 1 1 24 TRP HZ2 H -5.114 8.789 2.045 1.00 . A A . 24 TRP HZ2 1 1
3 3587 1 1 24 TRP HZ3 H -3.458 12.720 2.291 1.00 . A A . 24 TRP HZ3 1 1
3 3588 1 1 24 TRP N N -0.768 10.377 8.903 1.00 . A A . 24 TRP N 1 1
3 3589 1 1 24 TRP NE1 N -4.231 8.199 4.680 1.00 . A A . 24 TRP NE1 1 1
3 3590 1 1 24 TRP O O -0.710 7.535 6.765 1.00 . A A . 24 TRP O 1 1
3 3591 1 1 25 LYS C C 2.346 7.503 6.795 1.00 . A A . 25 LYS C 1 1
3 3592 1 1 25 LYS CA C 1.788 8.709 6.030 1.00 . A A . 25 LYS CA 1 1
3 3593 1 1 25 LYS CB C 2.875 9.782 5.813 1.00 . A A . 25 LYS CB 1 1
3 3594 1 1 25 LYS CD C 4.911 10.643 4.555 1.00 . A A . 25 LYS CD 1 1
3 3595 1 1 25 LYS CE C 4.171 11.796 3.836 1.00 . A A . 25 LYS CE 1 1
3 3596 1 1 25 LYS CG C 4.007 9.427 4.852 1.00 . A A . 25 LYS CG 1 1
3 3597 1 1 25 LYS H H 0.817 10.243 7.085 1.00 . A A . 25 LYS H 1 1
3 3598 1 1 25 LYS HA H 1.399 8.387 5.065 1.00 . A A . 25 LYS HA 1 1
3 3599 1 1 25 LYS HB2 H 2.392 10.680 5.441 1.00 . A A . 25 LYS HB2 1 1
3 3600 1 1 25 LYS HB3 H 3.319 10.014 6.778 1.00 . A A . 25 LYS HB3 1 1
3 3601 1 1 25 LYS HD2 H 5.315 11.020 5.488 1.00 . A A . 25 LYS HD2 1 1
3 3602 1 1 25 LYS HD3 H 5.723 10.315 3.936 1.00 . A A . 25 LYS HD3 1 1
3 3603 1 1 25 LYS HE2 H 3.624 11.395 2.991 1.00 . A A . 25 LYS HE2 1 1
3 3604 1 1 25 LYS HE3 H 3.472 12.252 4.526 1.00 . A A . 25 LYS HE3 1 1
3 3605 1 1 25 LYS HG2 H 4.609 8.632 5.290 1.00 . A A . 25 LYS HG2 1 1
3 3606 1 1 25 LYS HG3 H 3.579 9.072 3.923 1.00 . A A . 25 LYS HG3 1 1
3 3607 1 1 25 LYS HZ1 H 5.786 12.438 2.670 1.00 . A A . 25 LYS HZ1 1 1
3 3608 1 1 25 LYS HZ2 H 5.620 13.276 4.126 1.00 . A A . 25 LYS HZ2 1 1
3 3609 1 1 25 LYS HZ3 H 4.567 13.595 2.845 1.00 . A A . 25 LYS HZ3 1 1
3 3610 1 1 25 LYS N N 0.693 9.320 6.786 1.00 . A A . 25 LYS N 1 1
3 3611 1 1 25 LYS NZ N 5.101 12.848 3.336 1.00 . A A . 25 LYS NZ 1 1
3 3612 1 1 25 LYS O O 2.588 6.458 6.199 1.00 . A A . 25 LYS O 1 1
3 3613 1 1 26 ASN C C 1.933 5.397 8.961 1.00 . A A . 26 ASN C 1 1
3 3614 1 1 26 ASN CA C 2.919 6.580 9.033 1.00 . A A . 26 ASN CA 1 1
3 3615 1 1 26 ASN CB C 3.058 7.051 10.504 1.00 . A A . 26 ASN CB 1 1
3 3616 1 1 26 ASN CG C 4.223 8.015 10.746 1.00 . A A . 26 ASN CG 1 1
3 3617 1 1 26 ASN H H 2.274 8.538 8.525 1.00 . A A . 26 ASN H 1 1
3 3618 1 1 26 ASN HA H 3.895 6.247 8.677 1.00 . A A . 26 ASN HA 1 1
3 3619 1 1 26 ASN HB2 H 2.138 7.543 10.805 1.00 . A A . 26 ASN HB2 1 1
3 3620 1 1 26 ASN HB3 H 3.207 6.186 11.144 1.00 . A A . 26 ASN HB3 1 1
3 3621 1 1 26 ASN HD21 H 2.998 9.563 10.843 1.00 . A A . 26 ASN HD21 1 1
3 3622 1 1 26 ASN HD22 H 4.668 9.925 11.050 1.00 . A A . 26 ASN HD22 1 1
3 3623 1 1 26 ASN N N 2.482 7.664 8.136 1.00 . A A . 26 ASN N 1 1
3 3624 1 1 26 ASN ND2 N 3.934 9.294 10.896 1.00 . A A . 26 ASN ND2 1 1
3 3625 1 1 26 ASN O O 2.372 4.256 8.841 1.00 . A A . 26 ASN O 1 1
3 3626 1 1 26 ASN OD1 O 5.376 7.595 10.856 1.00 . A A . 26 ASN OD1 1 1
3 3627 1 1 27 ASN C C -0.313 3.863 7.599 1.00 . A A . 27 ASN C 1 1
3 3628 1 1 27 ASN CA C -0.461 4.664 8.904 1.00 . A A . 27 ASN CA 1 1
3 3629 1 1 27 ASN CB C -1.893 5.285 8.968 1.00 . A A . 27 ASN CB 1 1
3 3630 1 1 27 ASN CG C -2.235 5.921 10.320 1.00 . A A . 27 ASN CG 1 1
3 3631 1 1 27 ASN H H 0.328 6.643 9.062 1.00 . A A . 27 ASN H 1 1
3 3632 1 1 27 ASN HA H -0.331 3.994 9.752 1.00 . A A . 27 ASN HA 1 1
3 3633 1 1 27 ASN HB2 H -1.981 6.048 8.204 1.00 . A A . 27 ASN HB2 1 1
3 3634 1 1 27 ASN HB3 H -2.629 4.509 8.765 1.00 . A A . 27 ASN HB3 1 1
3 3635 1 1 27 ASN HD21 H -2.936 4.196 11.028 1.00 . A A . 27 ASN HD21 1 1
3 3636 1 1 27 ASN HD22 H -3.016 5.544 12.106 1.00 . A A . 27 ASN HD22 1 1
3 3637 1 1 27 ASN N N 0.600 5.699 8.991 1.00 . A A . 27 ASN N 1 1
3 3638 1 1 27 ASN ND2 N -2.781 5.140 11.244 1.00 . A A . 27 ASN ND2 1 1
3 3639 1 1 27 ASN O O -0.211 2.640 7.638 1.00 . A A . 27 ASN O 1 1
3 3640 1 1 27 ASN OD1 O -1.999 7.103 10.541 1.00 . A A . 27 ASN OD1 1 1
3 3641 1 1 28 LEU C C 1.083 3.108 4.944 1.00 . A A . 28 LEU C 1 1
3 3642 1 1 28 LEU CA C -0.152 4.007 5.115 1.00 . A A . 28 LEU CA 1 1
3 3643 1 1 28 LEU CB C -0.162 5.112 4.022 1.00 . A A . 28 LEU CB 1 1
3 3644 1 1 28 LEU CD1 C -1.366 6.976 2.745 1.00 . A A . 28 LEU CD1 1 1
3 3645 1 1 28 LEU CD2 C -2.715 5.099 3.817 1.00 . A A . 28 LEU CD2 1 1
3 3646 1 1 28 LEU CG C -1.453 5.979 3.921 1.00 . A A . 28 LEU CG 1 1
3 3647 1 1 28 LEU H H -0.161 5.570 6.552 1.00 . A A . 28 LEU H 1 1
3 3648 1 1 28 LEU HA H -1.045 3.398 5.000 1.00 . A A . 28 LEU HA 1 1
3 3649 1 1 28 LEU HB2 H 0.677 5.777 4.206 1.00 . A A . 28 LEU HB2 1 1
3 3650 1 1 28 LEU HB3 H -0.004 4.636 3.055 1.00 . A A . 28 LEU HB3 1 1
3 3651 1 1 28 LEU HD11 H -1.263 6.434 1.811 1.00 . A A . 28 LEU HD11 1 1
3 3652 1 1 28 LEU HD12 H -0.510 7.622 2.880 1.00 . A A . 28 LEU HD12 1 1
3 3653 1 1 28 LEU HD13 H -2.264 7.578 2.713 1.00 . A A . 28 LEU HD13 1 1
3 3654 1 1 28 LEU HD21 H -2.654 4.463 2.940 1.00 . A A . 28 LEU HD21 1 1
3 3655 1 1 28 LEU HD22 H -3.591 5.728 3.740 1.00 . A A . 28 LEU HD22 1 1
3 3656 1 1 28 LEU HD23 H -2.804 4.482 4.702 1.00 . A A . 28 LEU HD23 1 1
3 3657 1 1 28 LEU HG H -1.545 6.568 4.828 1.00 . A A . 28 LEU HG 1 1
3 3658 1 1 28 LEU N N -0.207 4.596 6.468 1.00 . A A . 28 LEU N 1 1
3 3659 1 1 28 LEU O O 0.957 1.988 4.473 1.00 . A A . 28 LEU O 1 1
3 3660 1 1 29 LYS C C 3.573 1.606 6.075 1.00 . A A . 29 LYS C 1 1
3 3661 1 1 29 LYS CA C 3.548 2.916 5.268 1.00 . A A . 29 LYS CA 1 1
3 3662 1 1 29 LYS CB C 4.680 3.850 5.747 1.00 . A A . 29 LYS CB 1 1
3 3663 1 1 29 LYS CD C 5.907 6.085 5.441 1.00 . A A . 29 LYS CD 1 1
3 3664 1 1 29 LYS CE C 7.099 5.493 6.221 1.00 . A A . 29 LYS CE 1 1
3 3665 1 1 29 LYS CG C 5.015 5.007 4.780 1.00 . A A . 29 LYS CG 1 1
3 3666 1 1 29 LYS H H 2.239 4.501 5.791 1.00 . A A . 29 LYS H 1 1
3 3667 1 1 29 LYS HA H 3.707 2.685 4.217 1.00 . A A . 29 LYS HA 1 1
3 3668 1 1 29 LYS HB2 H 4.395 4.274 6.707 1.00 . A A . 29 LYS HB2 1 1
3 3669 1 1 29 LYS HB3 H 5.586 3.262 5.891 1.00 . A A . 29 LYS HB3 1 1
3 3670 1 1 29 LYS HD2 H 6.290 6.745 4.668 1.00 . A A . 29 LYS HD2 1 1
3 3671 1 1 29 LYS HD3 H 5.296 6.669 6.124 1.00 . A A . 29 LYS HD3 1 1
3 3672 1 1 29 LYS HE2 H 6.721 4.963 7.084 1.00 . A A . 29 LYS HE2 1 1
3 3673 1 1 29 LYS HE3 H 7.634 4.803 5.583 1.00 . A A . 29 LYS HE3 1 1
3 3674 1 1 29 LYS HG2 H 5.531 4.604 3.916 1.00 . A A . 29 LYS HG2 1 1
3 3675 1 1 29 LYS HG3 H 4.088 5.472 4.451 1.00 . A A . 29 LYS HG3 1 1
3 3676 1 1 29 LYS HZ1 H 8.814 6.100 7.233 1.00 . A A . 29 LYS HZ1 1 1
3 3677 1 1 29 LYS HZ2 H 7.550 7.219 7.301 1.00 . A A . 29 LYS HZ2 1 1
3 3678 1 1 29 LYS HZ3 H 8.448 7.040 5.880 1.00 . A A . 29 LYS HZ3 1 1
3 3679 1 1 29 LYS N N 2.250 3.616 5.375 1.00 . A A . 29 LYS N 1 1
3 3680 1 1 29 LYS NZ N 8.042 6.535 6.692 1.00 . A A . 29 LYS NZ 1 1
3 3681 1 1 29 LYS O O 4.125 0.599 5.605 1.00 . A A . 29 LYS O 1 1
3 3682 1 1 30 ASN C C 2.002 -0.595 7.480 1.00 . A A . 30 ASN C 1 1
3 3683 1 1 30 ASN CA C 2.865 0.463 8.171 1.00 . A A . 30 ASN CA 1 1
3 3684 1 1 30 ASN CB C 2.253 0.838 9.553 1.00 . A A . 30 ASN CB 1 1
3 3685 1 1 30 ASN CG C 3.148 1.752 10.393 1.00 . A A . 30 ASN CG 1 1
3 3686 1 1 30 ASN H H 2.628 2.505 7.609 1.00 . A A . 30 ASN H 1 1
3 3687 1 1 30 ASN HA H 3.864 0.065 8.323 1.00 . A A . 30 ASN HA 1 1
3 3688 1 1 30 ASN HB2 H 1.304 1.344 9.391 1.00 . A A . 30 ASN HB2 1 1
3 3689 1 1 30 ASN HB3 H 2.072 -0.065 10.126 1.00 . A A . 30 ASN HB3 1 1
3 3690 1 1 30 ASN HD21 H 1.560 2.568 11.268 1.00 . A A . 30 ASN HD21 1 1
3 3691 1 1 30 ASN HD22 H 3.095 3.164 11.784 1.00 . A A . 30 ASN HD22 1 1
3 3692 1 1 30 ASN N N 2.991 1.648 7.294 1.00 . A A . 30 ASN N 1 1
3 3693 1 1 30 ASN ND2 N 2.541 2.580 11.232 1.00 . A A . 30 ASN ND2 1 1
3 3694 1 1 30 ASN O O 2.423 -1.746 7.340 1.00 . A A . 30 ASN O 1 1
3 3695 1 1 30 ASN OD1 O 4.376 1.718 10.289 1.00 . A A . 30 ASN OD1 1 1
3 3696 1 1 31 ASP C C 0.518 -1.645 5.020 1.00 . A A . 31 ASP C 1 1
3 3697 1 1 31 ASP CA C -0.134 -1.014 6.270 1.00 . A A . 31 ASP CA 1 1
3 3698 1 1 31 ASP CB C -1.419 -0.220 5.881 1.00 . A A . 31 ASP CB 1 1
3 3699 1 1 31 ASP CG C -2.424 -0.083 7.040 1.00 . A A . 31 ASP CG 1 1
3 3700 1 1 31 ASP H H 0.575 0.779 7.153 1.00 . A A . 31 ASP H 1 1
3 3701 1 1 31 ASP HA H -0.413 -1.819 6.946 1.00 . A A . 31 ASP HA 1 1
3 3702 1 1 31 ASP HB2 H -1.137 0.775 5.545 1.00 . A A . 31 ASP HB2 1 1
3 3703 1 1 31 ASP HB3 H -1.921 -0.722 5.058 1.00 . A A . 31 ASP HB3 1 1
3 3704 1 1 31 ASP N N 0.819 -0.159 7.003 1.00 . A A . 31 ASP N 1 1
3 3705 1 1 31 ASP O O 0.313 -2.827 4.762 1.00 . A A . 31 ASP O 1 1
3 3706 1 1 31 ASP OD1 O -2.434 0.947 7.735 1.00 . A A . 31 ASP OD1 1 1
3 3707 1 1 31 ASP OD2 O -3.199 -1.031 7.271 1.00 . A A . 31 ASP OD2 1 1
3 3708 1 1 32 VAL C C 3.034 -2.457 3.432 1.00 . A A . 32 VAL C 1 1
3 3709 1 1 32 VAL CA C 2.075 -1.303 3.084 1.00 . A A . 32 VAL CA 1 1
3 3710 1 1 32 VAL CB C 2.865 -0.104 2.407 1.00 . A A . 32 VAL CB 1 1
3 3711 1 1 32 VAL CG1 C 3.931 -0.589 1.390 1.00 . A A . 32 VAL CG1 1 1
3 3712 1 1 32 VAL CG2 C 1.887 0.881 1.718 1.00 . A A . 32 VAL CG2 1 1
3 3713 1 1 32 VAL H H 1.441 0.079 4.573 1.00 . A A . 32 VAL H 1 1
3 3714 1 1 32 VAL HA H 1.340 -1.667 2.374 1.00 . A A . 32 VAL HA 1 1
3 3715 1 1 32 VAL HB H 3.386 0.443 3.191 1.00 . A A . 32 VAL HB 1 1
3 3716 1 1 32 VAL HG11 H 4.442 0.263 0.954 1.00 . A A . 32 VAL HG11 1 1
3 3717 1 1 32 VAL HG12 H 3.450 -1.153 0.601 1.00 . A A . 32 VAL HG12 1 1
3 3718 1 1 32 VAL HG13 H 4.657 -1.222 1.886 1.00 . A A . 32 VAL HG13 1 1
3 3719 1 1 32 VAL HG21 H 2.434 1.717 1.297 1.00 . A A . 32 VAL HG21 1 1
3 3720 1 1 32 VAL HG22 H 1.170 1.252 2.438 1.00 . A A . 32 VAL HG22 1 1
3 3721 1 1 32 VAL HG23 H 1.355 0.366 0.926 1.00 . A A . 32 VAL HG23 1 1
3 3722 1 1 32 VAL N N 1.332 -0.850 4.287 1.00 . A A . 32 VAL N 1 1
3 3723 1 1 32 VAL O O 3.128 -3.446 2.693 1.00 . A A . 32 VAL O 1 1
3 3724 1 1 33 ASP C C 4.063 -4.564 5.607 1.00 . A A . 33 ASP C 1 1
3 3725 1 1 33 ASP CA C 4.723 -3.297 5.013 1.00 . A A . 33 ASP CA 1 1
3 3726 1 1 33 ASP CB C 5.684 -2.634 6.037 1.00 . A A . 33 ASP CB 1 1
3 3727 1 1 33 ASP CG C 7.039 -3.356 6.103 1.00 . A A . 33 ASP CG 1 1
3 3728 1 1 33 ASP H H 3.518 -1.560 5.150 1.00 . A A . 33 ASP H 1 1
3 3729 1 1 33 ASP HA H 5.297 -3.590 4.135 1.00 . A A . 33 ASP HA 1 1
3 3730 1 1 33 ASP HB2 H 5.857 -1.598 5.749 1.00 . A A . 33 ASP HB2 1 1
3 3731 1 1 33 ASP HB3 H 5.230 -2.639 7.024 1.00 . A A . 33 ASP HB3 1 1
3 3732 1 1 33 ASP N N 3.711 -2.329 4.574 1.00 . A A . 33 ASP N 1 1
3 3733 1 1 33 ASP O O 4.614 -5.665 5.496 1.00 . A A . 33 ASP O 1 1
3 3734 1 1 33 ASP OD1 O 7.912 -3.035 5.276 1.00 . A A . 33 ASP OD1 1 1
3 3735 1 1 33 ASP OD2 O 7.233 -4.249 6.950 1.00 . A A . 33 ASP OD2 1 1
3 3736 1 1 34 ASN C C 1.239 -6.291 5.875 1.00 . A A . 34 ASN C 1 1
3 3737 1 1 34 ASN CA C 2.135 -5.513 6.868 1.00 . A A . 34 ASN CA 1 1
3 3738 1 1 34 ASN CB C 1.295 -5.009 8.082 1.00 . A A . 34 ASN CB 1 1
3 3739 1 1 34 ASN CG C 2.152 -4.694 9.322 1.00 . A A . 34 ASN CG 1 1
3 3740 1 1 34 ASN H H 2.468 -3.510 6.216 1.00 . A A . 34 ASN H 1 1
3 3741 1 1 34 ASN HA H 2.882 -6.212 7.244 1.00 . A A . 34 ASN HA 1 1
3 3742 1 1 34 ASN HB2 H 0.757 -4.110 7.794 1.00 . A A . 34 ASN HB2 1 1
3 3743 1 1 34 ASN HB3 H 0.572 -5.769 8.358 1.00 . A A . 34 ASN HB3 1 1
3 3744 1 1 34 ASN HD21 H 2.043 -2.754 8.992 1.00 . A A . 34 ASN HD21 1 1
3 3745 1 1 34 ASN HD22 H 2.953 -3.222 10.369 1.00 . A A . 34 ASN HD22 1 1
3 3746 1 1 34 ASN N N 2.871 -4.401 6.212 1.00 . A A . 34 ASN N 1 1
3 3747 1 1 34 ASN ND2 N 2.406 -3.428 9.587 1.00 . A A . 34 ASN ND2 1 1
3 3748 1 1 34 ASN O O 0.880 -7.443 6.154 1.00 . A A . 34 ASN O 1 1
3 3749 1 1 34 ASN OD1 O 2.527 -5.590 10.076 1.00 . A A . 34 ASN OD1 1 1
3 3750 1 1 35 THR C C 0.917 -7.420 2.950 1.00 . A A . 35 THR C 1 1
3 3751 1 1 35 THR CA C 0.087 -6.343 3.667 1.00 . A A . 35 THR CA 1 1
3 3752 1 1 35 THR CB C -0.485 -5.326 2.619 1.00 . A A . 35 THR CB 1 1
3 3753 1 1 35 THR CG2 C -1.726 -4.584 3.134 1.00 . A A . 35 THR CG2 1 1
3 3754 1 1 35 THR H H 1.176 -4.752 4.578 1.00 . A A . 35 THR H 1 1
3 3755 1 1 35 THR HA H -0.752 -6.834 4.145 1.00 . A A . 35 THR HA 1 1
3 3756 1 1 35 THR HB H -0.773 -5.874 1.722 1.00 . A A . 35 THR HB 1 1
3 3757 1 1 35 THR HG1 H 0.670 -3.767 2.960 1.00 . A A . 35 THR HG1 1 1
3 3758 1 1 35 THR HG21 H -2.097 -3.918 2.363 1.00 . A A . 35 THR HG21 1 1
3 3759 1 1 35 THR HG22 H -1.467 -4.005 4.009 1.00 . A A . 35 THR HG22 1 1
3 3760 1 1 35 THR HG23 H -2.501 -5.297 3.393 1.00 . A A . 35 THR HG23 1 1
3 3761 1 1 35 THR N N 0.885 -5.672 4.724 1.00 . A A . 35 THR N 1 1
3 3762 1 1 35 THR O O 2.130 -7.501 3.131 1.00 . A A . 35 THR O 1 1
3 3763 1 1 35 THR OG1 O 0.522 -4.388 2.243 1.00 . A A . 35 THR OG1 1 1
3 3764 1 1 36 ILE C C 1.570 -8.872 0.062 1.00 . A A . 36 ILE C 1 1
3 3765 1 1 36 ILE CA C 0.922 -9.356 1.389 1.00 . A A . 36 ILE CA 1 1
3 3766 1 1 36 ILE CB C -0.065 -10.567 1.119 1.00 . A A . 36 ILE CB 1 1
3 3767 1 1 36 ILE CD1 C -1.956 -11.438 -0.417 1.00 . A A . 36 ILE CD1 1 1
3 3768 1 1 36 ILE CG1 C -1.168 -10.227 0.064 1.00 . A A . 36 ILE CG1 1 1
3 3769 1 1 36 ILE CG2 C -0.722 -11.051 2.434 1.00 . A A . 36 ILE CG2 1 1
3 3770 1 1 36 ILE H H -0.712 -8.123 1.998 1.00 . A A . 36 ILE H 1 1
3 3771 1 1 36 ILE HA H 1.727 -9.726 2.024 1.00 . A A . 36 ILE HA 1 1
3 3772 1 1 36 ILE HB H 0.535 -11.393 0.735 1.00 . A A . 36 ILE HB 1 1
3 3773 1 1 36 ILE HD11 H -1.284 -12.159 -0.864 1.00 . A A . 36 ILE HD11 1 1
3 3774 1 1 36 ILE HD12 H -2.680 -11.124 -1.153 1.00 . A A . 36 ILE HD12 1 1
3 3775 1 1 36 ILE HD13 H -2.475 -11.898 0.416 1.00 . A A . 36 ILE HD13 1 1
3 3776 1 1 36 ILE HG12 H -1.873 -9.521 0.490 1.00 . A A . 36 ILE HG12 1 1
3 3777 1 1 36 ILE HG13 H -0.707 -9.775 -0.805 1.00 . A A . 36 ILE HG13 1 1
3 3778 1 1 36 ILE HG21 H 0.042 -11.307 3.157 1.00 . A A . 36 ILE HG21 1 1
3 3779 1 1 36 ILE HG22 H -1.336 -11.923 2.242 1.00 . A A . 36 ILE HG22 1 1
3 3780 1 1 36 ILE HG23 H -1.350 -10.261 2.839 1.00 . A A . 36 ILE HG23 1 1
3 3781 1 1 36 ILE N N 0.253 -8.249 2.116 1.00 . A A . 36 ILE N 1 1
3 3782 1 1 36 ILE O O 1.771 -9.677 -0.865 1.00 . A A . 36 ILE O 1 1
3 3783 1 1 37 LEU C C 3.968 -7.693 -1.442 1.00 . A A . 37 LEU C 1 1
3 3784 1 1 37 LEU CA C 2.612 -6.992 -1.195 1.00 . A A . 37 LEU CA 1 1
3 3785 1 1 37 LEU CB C 2.865 -5.464 -1.033 1.00 . A A . 37 LEU CB 1 1
3 3786 1 1 37 LEU CD1 C 2.031 -3.054 -0.815 1.00 . A A . 37 LEU CD1 1 1
3 3787 1 1 37 LEU CD2 C 0.417 -4.874 -1.574 1.00 . A A . 37 LEU CD2 1 1
3 3788 1 1 37 LEU CG C 1.647 -4.546 -0.708 1.00 . A A . 37 LEU CG 1 1
3 3789 1 1 37 LEU H H 1.720 -6.979 0.731 1.00 . A A . 37 LEU H 1 1
3 3790 1 1 37 LEU HA H 1.975 -7.150 -2.059 1.00 . A A . 37 LEU HA 1 1
3 3791 1 1 37 LEU HB2 H 3.595 -5.330 -0.240 1.00 . A A . 37 LEU HB2 1 1
3 3792 1 1 37 LEU HB3 H 3.316 -5.106 -1.958 1.00 . A A . 37 LEU HB3 1 1
3 3793 1 1 37 LEU HD11 H 2.842 -2.838 -0.134 1.00 . A A . 37 LEU HD11 1 1
3 3794 1 1 37 LEU HD12 H 1.181 -2.437 -0.556 1.00 . A A . 37 LEU HD12 1 1
3 3795 1 1 37 LEU HD13 H 2.342 -2.823 -1.830 1.00 . A A . 37 LEU HD13 1 1
3 3796 1 1 37 LEU HD21 H -0.390 -4.188 -1.338 1.00 . A A . 37 LEU HD21 1 1
3 3797 1 1 37 LEU HD22 H 0.088 -5.882 -1.363 1.00 . A A . 37 LEU HD22 1 1
3 3798 1 1 37 LEU HD23 H 0.668 -4.786 -2.625 1.00 . A A . 37 LEU HD23 1 1
3 3799 1 1 37 LEU HG H 1.362 -4.719 0.326 1.00 . A A . 37 LEU HG 1 1
3 3800 1 1 37 LEU N N 1.924 -7.568 -0.019 1.00 . A A . 37 LEU N 1 1
3 3801 1 1 37 LEU O O 4.582 -8.239 -0.509 1.00 . A A . 37 LEU O 1 1
3 3802 1 1 38 SER C C 6.815 -7.226 -2.418 1.00 . A A . 38 SER C 1 1
3 3803 1 1 38 SER CA C 5.752 -8.124 -3.087 1.00 . A A . 38 SER CA 1 1
3 3804 1 1 38 SER CB C 5.890 -8.092 -4.623 1.00 . A A . 38 SER CB 1 1
3 3805 1 1 38 SER H H 3.809 -7.345 -3.408 1.00 . A A . 38 SER H 1 1
3 3806 1 1 38 SER HA H 5.878 -9.144 -2.737 1.00 . A A . 38 SER HA 1 1
3 3807 1 1 38 SER HB2 H 5.848 -7.066 -4.973 1.00 . A A . 38 SER HB2 1 1
3 3808 1 1 38 SER HB3 H 6.834 -8.534 -4.915 1.00 . A A . 38 SER HB3 1 1
3 3809 1 1 38 SER HG H 4.997 -9.762 -5.149 1.00 . A A . 38 SER HG 1 1
3 3810 1 1 38 SER N N 4.410 -7.671 -2.704 1.00 . A A . 38 SER N 1 1
3 3811 1 1 38 SER O O 6.526 -6.070 -2.085 1.00 . A A . 38 SER O 1 1
3 3812 1 1 38 SER OG O 4.837 -8.815 -5.242 1.00 . A A . 38 SER OG 1 1
3 3813 1 1 39 HIS C C 9.418 -5.696 -2.184 1.00 . A A . 39 HIS C 1 1
3 3814 1 1 39 HIS CA C 9.138 -7.076 -1.542 1.00 . A A . 39 HIS CA 1 1
3 3815 1 1 39 HIS CB C 10.404 -7.969 -1.568 1.00 . A A . 39 HIS CB 1 1
3 3816 1 1 39 HIS CD2 C 12.694 -6.730 -1.550 1.00 . A A . 39 HIS CD2 1 1
3 3817 1 1 39 HIS CE1 C 12.974 -6.601 0.610 1.00 . A A . 39 HIS CE1 1 1
3 3818 1 1 39 HIS CG C 11.629 -7.328 -0.970 1.00 . A A . 39 HIS CG 1 1
3 3819 1 1 39 HIS H H 8.192 -8.682 -2.562 1.00 . A A . 39 HIS H 1 1
3 3820 1 1 39 HIS HA H 8.831 -6.926 -0.508 1.00 . A A . 39 HIS HA 1 1
3 3821 1 1 39 HIS HB2 H 10.207 -8.878 -1.015 1.00 . A A . 39 HIS HB2 1 1
3 3822 1 1 39 HIS HB3 H 10.630 -8.230 -2.597 1.00 . A A . 39 HIS HB3 1 1
3 3823 1 1 39 HIS HD1 H 11.243 -7.575 1.088 1.00 . A A . 39 HIS HD1 1 1
3 3824 1 1 39 HIS HD2 H 12.871 -6.622 -2.611 1.00 . A A . 39 HIS HD2 1 1
3 3825 1 1 39 HIS HE1 H 13.389 -6.372 1.580 1.00 . A A . 39 HIS HE1 1 1
3 3826 1 1 39 HIS HE2 H 14.445 -6.016 -0.669 1.00 . A A . 39 HIS HE2 1 1
3 3827 1 1 39 HIS N N 8.030 -7.771 -2.228 1.00 . A A . 39 HIS N 1 1
3 3828 1 1 39 HIS ND1 N 11.841 -7.230 0.386 1.00 . A A . 39 HIS ND1 1 1
3 3829 1 1 39 HIS NE2 N 13.512 -6.288 -0.548 1.00 . A A . 39 HIS NE2 1 1
3 3830 1 1 39 HIS O O 9.489 -4.685 -1.482 1.00 . A A . 39 HIS O 1 1
3 3831 1 1 40 GLU C C 8.602 -3.476 -4.202 1.00 . A A . 40 GLU C 1 1
3 3832 1 1 40 GLU CA C 9.774 -4.469 -4.317 1.00 . A A . 40 GLU CA 1 1
3 3833 1 1 40 GLU CB C 10.020 -4.843 -5.799 1.00 . A A . 40 GLU CB 1 1
3 3834 1 1 40 GLU CD C 11.463 -6.112 -7.491 1.00 . A A . 40 GLU CD 1 1
3 3835 1 1 40 GLU CG C 11.259 -5.732 -6.019 1.00 . A A . 40 GLU CG 1 1
3 3836 1 1 40 GLU H H 9.445 -6.544 -4.002 1.00 . A A . 40 GLU H 1 1
3 3837 1 1 40 GLU HA H 10.671 -3.999 -3.923 1.00 . A A . 40 GLU HA 1 1
3 3838 1 1 40 GLU HB2 H 9.150 -5.372 -6.179 1.00 . A A . 40 GLU HB2 1 1
3 3839 1 1 40 GLU HB3 H 10.148 -3.931 -6.378 1.00 . A A . 40 GLU HB3 1 1
3 3840 1 1 40 GLU HG2 H 12.139 -5.199 -5.667 1.00 . A A . 40 GLU HG2 1 1
3 3841 1 1 40 GLU HG3 H 11.145 -6.638 -5.430 1.00 . A A . 40 GLU HG3 1 1
3 3842 1 1 40 GLU N N 9.531 -5.689 -3.523 1.00 . A A . 40 GLU N 1 1
3 3843 1 1 40 GLU O O 8.828 -2.271 -4.177 1.00 . A A . 40 GLU O 1 1
3 3844 1 1 40 GLU OE1 O 12.055 -5.311 -8.247 1.00 . A A . 40 GLU OE1 1 1
3 3845 1 1 40 GLU OE2 O 11.012 -7.202 -7.908 1.00 . A A . 40 GLU OE2 1 1
3 3846 1 1 41 GLN C C 6.142 -2.445 -2.621 1.00 . A A . 41 GLN C 1 1
3 3847 1 1 41 GLN CA C 6.140 -3.178 -3.966 1.00 . A A . 41 GLN CA 1 1
3 3848 1 1 41 GLN CB C 4.845 -4.025 -4.092 1.00 . A A . 41 GLN CB 1 1
3 3849 1 1 41 GLN CD C 3.298 -5.405 -5.593 1.00 . A A . 41 GLN CD 1 1
3 3850 1 1 41 GLN CG C 4.617 -4.637 -5.482 1.00 . A A . 41 GLN CG 1 1
3 3851 1 1 41 GLN H H 7.261 -4.980 -4.135 1.00 . A A . 41 GLN H 1 1
3 3852 1 1 41 GLN HA H 6.153 -2.438 -4.765 1.00 . A A . 41 GLN HA 1 1
3 3853 1 1 41 GLN HB2 H 4.880 -4.837 -3.366 1.00 . A A . 41 GLN HB2 1 1
3 3854 1 1 41 GLN HB3 H 3.990 -3.396 -3.861 1.00 . A A . 41 GLN HB3 1 1
3 3855 1 1 41 GLN HE21 H 3.135 -4.928 -7.507 1.00 . A A . 41 GLN HE21 1 1
3 3856 1 1 41 GLN HE22 H 1.865 -5.904 -6.866 1.00 . A A . 41 GLN HE22 1 1
3 3857 1 1 41 GLN HG2 H 4.618 -3.838 -6.214 1.00 . A A . 41 GLN HG2 1 1
3 3858 1 1 41 GLN HG3 H 5.429 -5.321 -5.706 1.00 . A A . 41 GLN HG3 1 1
3 3859 1 1 41 GLN N N 7.358 -4.006 -4.113 1.00 . A A . 41 GLN N 1 1
3 3860 1 1 41 GLN NE2 N 2.707 -5.414 -6.773 1.00 . A A . 41 GLN NE2 1 1
3 3861 1 1 41 GLN O O 5.774 -1.285 -2.555 1.00 . A A . 41 GLN O 1 1
3 3862 1 1 41 GLN OE1 O 2.808 -5.983 -4.623 1.00 . A A . 41 GLN OE1 1 1
3 3863 1 1 42 LYS C C 7.638 -1.405 -0.153 1.00 . A A . 42 LYS C 1 1
3 3864 1 1 42 LYS CA C 6.641 -2.565 -0.211 1.00 . A A . 42 LYS CA 1 1
3 3865 1 1 42 LYS CB C 7.000 -3.654 0.824 1.00 . A A . 42 LYS CB 1 1
3 3866 1 1 42 LYS CD C 6.231 -5.723 2.114 1.00 . A A . 42 LYS CD 1 1
3 3867 1 1 42 LYS CE C 5.060 -6.654 2.436 1.00 . A A . 42 LYS CE 1 1
3 3868 1 1 42 LYS CG C 5.859 -4.643 1.087 1.00 . A A . 42 LYS CG 1 1
3 3869 1 1 42 LYS H H 6.876 -4.061 -1.695 1.00 . A A . 42 LYS H 1 1
3 3870 1 1 42 LYS HA H 5.651 -2.181 0.021 1.00 . A A . 42 LYS HA 1 1
3 3871 1 1 42 LYS HB2 H 7.863 -4.209 0.468 1.00 . A A . 42 LYS HB2 1 1
3 3872 1 1 42 LYS HB3 H 7.257 -3.179 1.768 1.00 . A A . 42 LYS HB3 1 1
3 3873 1 1 42 LYS HD2 H 7.043 -6.323 1.717 1.00 . A A . 42 LYS HD2 1 1
3 3874 1 1 42 LYS HD3 H 6.561 -5.244 3.033 1.00 . A A . 42 LYS HD3 1 1
3 3875 1 1 42 LYS HE2 H 4.249 -6.068 2.853 1.00 . A A . 42 LYS HE2 1 1
3 3876 1 1 42 LYS HE3 H 4.721 -7.132 1.527 1.00 . A A . 42 LYS HE3 1 1
3 3877 1 1 42 LYS HG2 H 5.008 -4.083 1.464 1.00 . A A . 42 LYS HG2 1 1
3 3878 1 1 42 LYS HG3 H 5.583 -5.119 0.149 1.00 . A A . 42 LYS HG3 1 1
3 3879 1 1 42 LYS HZ1 H 4.622 -8.313 3.617 1.00 . A A . 42 LYS HZ1 1 1
3 3880 1 1 42 LYS HZ2 H 5.753 -7.264 4.308 1.00 . A A . 42 LYS HZ2 1 1
3 3881 1 1 42 LYS HZ3 H 6.207 -8.284 3.040 1.00 . A A . 42 LYS HZ3 1 1
3 3882 1 1 42 LYS N N 6.580 -3.137 -1.560 1.00 . A A . 42 LYS N 1 1
3 3883 1 1 42 LYS NZ N 5.436 -7.701 3.420 1.00 . A A . 42 LYS NZ 1 1
3 3884 1 1 42 LYS O O 7.317 -0.338 0.383 1.00 . A A . 42 LYS O 1 1
3 3885 1 1 43 ASN C C 9.425 0.600 -1.634 1.00 . A A . 43 ASN C 1 1
3 3886 1 1 43 ASN CA C 9.894 -0.622 -0.805 1.00 . A A . 43 ASN CA 1 1
3 3887 1 1 43 ASN CB C 11.180 -1.240 -1.435 1.00 . A A . 43 ASN CB 1 1
3 3888 1 1 43 ASN CG C 11.831 -2.360 -0.603 1.00 . A A . 43 ASN CG 1 1
3 3889 1 1 43 ASN H H 8.998 -2.521 -1.110 1.00 . A A . 43 ASN H 1 1
3 3890 1 1 43 ASN HA H 10.114 -0.300 0.213 1.00 . A A . 43 ASN HA 1 1
3 3891 1 1 43 ASN HB2 H 10.932 -1.656 -2.402 1.00 . A A . 43 ASN HB2 1 1
3 3892 1 1 43 ASN HB3 H 11.914 -0.454 -1.578 1.00 . A A . 43 ASN HB3 1 1
3 3893 1 1 43 ASN HD21 H 13.619 -1.939 -1.367 1.00 . A A . 43 ASN HD21 1 1
3 3894 1 1 43 ASN HD22 H 13.567 -3.235 -0.223 1.00 . A A . 43 ASN HD22 1 1
3 3895 1 1 43 ASN N N 8.825 -1.631 -0.725 1.00 . A A . 43 ASN N 1 1
3 3896 1 1 43 ASN ND2 N 13.137 -2.531 -0.746 1.00 . A A . 43 ASN ND2 1 1
3 3897 1 1 43 ASN O O 9.562 1.744 -1.196 1.00 . A A . 43 ASN O 1 1
3 3898 1 1 43 ASN OD1 O 11.172 -3.079 0.145 1.00 . A A . 43 ASN OD1 1 1
3 3899 1 1 44 GLU C C 7.263 2.215 -3.279 1.00 . A A . 44 GLU C 1 1
3 3900 1 1 44 GLU CA C 8.423 1.336 -3.793 1.00 . A A . 44 GLU CA 1 1
3 3901 1 1 44 GLU CB C 8.018 0.666 -5.129 1.00 . A A . 44 GLU CB 1 1
3 3902 1 1 44 GLU CD C 7.177 0.994 -7.532 1.00 . A A . 44 GLU CD 1 1
3 3903 1 1 44 GLU CG C 7.763 1.659 -6.281 1.00 . A A . 44 GLU CG 1 1
3 3904 1 1 44 GLU H H 8.620 -0.624 -3.008 1.00 . A A . 44 GLU H 1 1
3 3905 1 1 44 GLU HA H 9.293 1.969 -3.970 1.00 . A A . 44 GLU HA 1 1
3 3906 1 1 44 GLU HB2 H 8.808 -0.017 -5.433 1.00 . A A . 44 GLU HB2 1 1
3 3907 1 1 44 GLU HB3 H 7.112 0.085 -4.967 1.00 . A A . 44 GLU HB3 1 1
3 3908 1 1 44 GLU HG2 H 7.074 2.426 -5.930 1.00 . A A . 44 GLU HG2 1 1
3 3909 1 1 44 GLU HG3 H 8.703 2.136 -6.545 1.00 . A A . 44 GLU HG3 1 1
3 3910 1 1 44 GLU N N 8.813 0.316 -2.802 1.00 . A A . 44 GLU N 1 1
3 3911 1 1 44 GLU O O 7.371 3.439 -3.300 1.00 . A A . 44 GLU O 1 1
3 3912 1 1 44 GLU OE1 O 7.907 0.254 -8.222 1.00 . A A . 44 GLU OE1 1 1
3 3913 1 1 44 GLU OE2 O 5.979 1.194 -7.826 1.00 . A A . 44 GLU OE2 1 1
3 3914 1 1 45 PHE C C 5.340 3.170 -1.126 1.00 . A A . 45 PHE C 1 1
3 3915 1 1 45 PHE CA C 4.962 2.240 -2.289 1.00 . A A . 45 PHE CA 1 1
3 3916 1 1 45 PHE CB C 3.862 1.227 -1.834 1.00 . A A . 45 PHE CB 1 1
3 3917 1 1 45 PHE CD1 C 1.790 1.637 -3.251 1.00 . A A . 45 PHE CD1 1 1
3 3918 1 1 45 PHE CD2 C 2.975 -0.417 -3.586 1.00 . A A . 45 PHE CD2 1 1
3 3919 1 1 45 PHE CE1 C 0.866 1.254 -4.207 1.00 . A A . 45 PHE CE1 1 1
3 3920 1 1 45 PHE CE2 C 2.055 -0.796 -4.541 1.00 . A A . 45 PHE CE2 1 1
3 3921 1 1 45 PHE CG C 2.864 0.807 -2.919 1.00 . A A . 45 PHE CG 1 1
3 3922 1 1 45 PHE CZ C 0.999 0.038 -4.850 1.00 . A A . 45 PHE CZ 1 1
3 3923 1 1 45 PHE H H 6.157 0.588 -2.882 1.00 . A A . 45 PHE H 1 1
3 3924 1 1 45 PHE HA H 4.560 2.851 -3.097 1.00 . A A . 45 PHE HA 1 1
3 3925 1 1 45 PHE HB2 H 4.344 0.328 -1.464 1.00 . A A . 45 PHE HB2 1 1
3 3926 1 1 45 PHE HB3 H 3.288 1.656 -1.016 1.00 . A A . 45 PHE HB3 1 1
3 3927 1 1 45 PHE HD1 H 1.680 2.592 -2.751 1.00 . A A . 45 PHE HD1 1 1
3 3928 1 1 45 PHE HD2 H 3.799 -1.078 -3.351 1.00 . A A . 45 PHE HD2 1 1
3 3929 1 1 45 PHE HE1 H 0.037 1.909 -4.450 1.00 . A A . 45 PHE HE1 1 1
3 3930 1 1 45 PHE HE2 H 2.161 -1.747 -5.049 1.00 . A A . 45 PHE HE2 1 1
3 3931 1 1 45 PHE HZ H 0.274 -0.261 -5.598 1.00 . A A . 45 PHE HZ 1 1
3 3932 1 1 45 PHE N N 6.162 1.560 -2.833 1.00 . A A . 45 PHE N 1 1
3 3933 1 1 45 PHE O O 4.929 4.318 -1.125 1.00 . A A . 45 PHE O 1 1
3 3934 1 1 46 LYS C C 7.416 4.694 0.569 1.00 . A A . 46 LYS C 1 1
3 3935 1 1 46 LYS CA C 6.596 3.463 1.001 1.00 . A A . 46 LYS CA 1 1
3 3936 1 1 46 LYS CB C 7.394 2.605 2.022 1.00 . A A . 46 LYS CB 1 1
3 3937 1 1 46 LYS CD C 7.325 1.013 4.051 1.00 . A A . 46 LYS CD 1 1
3 3938 1 1 46 LYS CE C 8.304 -0.057 3.546 1.00 . A A . 46 LYS CE 1 1
3 3939 1 1 46 LYS CG C 6.518 1.685 2.913 1.00 . A A . 46 LYS CG 1 1
3 3940 1 1 46 LYS H H 6.480 1.745 -0.260 1.00 . A A . 46 LYS H 1 1
3 3941 1 1 46 LYS HA H 5.688 3.821 1.488 1.00 . A A . 46 LYS HA 1 1
3 3942 1 1 46 LYS HB2 H 8.098 1.984 1.478 1.00 . A A . 46 LYS HB2 1 1
3 3943 1 1 46 LYS HB3 H 7.959 3.267 2.677 1.00 . A A . 46 LYS HB3 1 1
3 3944 1 1 46 LYS HD2 H 7.886 1.775 4.582 1.00 . A A . 46 LYS HD2 1 1
3 3945 1 1 46 LYS HD3 H 6.632 0.547 4.744 1.00 . A A . 46 LYS HD3 1 1
3 3946 1 1 46 LYS HE2 H 8.896 0.343 2.730 1.00 . A A . 46 LYS HE2 1 1
3 3947 1 1 46 LYS HE3 H 8.964 -0.344 4.355 1.00 . A A . 46 LYS HE3 1 1
3 3948 1 1 46 LYS HG2 H 5.726 2.283 3.356 1.00 . A A . 46 LYS HG2 1 1
3 3949 1 1 46 LYS HG3 H 6.066 0.913 2.293 1.00 . A A . 46 LYS HG3 1 1
3 3950 1 1 46 LYS HZ1 H 7.124 -1.745 3.865 1.00 . A A . 46 LYS HZ1 1 1
3 3951 1 1 46 LYS HZ2 H 8.268 -1.920 2.632 1.00 . A A . 46 LYS HZ2 1 1
3 3952 1 1 46 LYS HZ3 H 6.875 -1.004 2.358 1.00 . A A . 46 LYS HZ3 1 1
3 3953 1 1 46 LYS N N 6.159 2.668 -0.171 1.00 . A A . 46 LYS N 1 1
3 3954 1 1 46 LYS NZ N 7.590 -1.264 3.066 1.00 . A A . 46 LYS NZ 1 1
3 3955 1 1 46 LYS O O 7.195 5.781 1.102 1.00 . A A . 46 LYS O 1 1
3 3956 1 1 47 THR C C 8.223 6.709 -1.571 1.00 . A A . 47 THR C 1 1
3 3957 1 1 47 THR CA C 9.139 5.613 -0.979 1.00 . A A . 47 THR CA 1 1
3 3958 1 1 47 THR CB C 10.129 5.087 -2.074 1.00 . A A . 47 THR CB 1 1
3 3959 1 1 47 THR CG2 C 10.984 6.205 -2.703 1.00 . A A . 47 THR CG2 1 1
3 3960 1 1 47 THR H H 8.472 3.610 -0.765 1.00 . A A . 47 THR H 1 1
3 3961 1 1 47 THR HA H 9.725 6.041 -0.165 1.00 . A A . 47 THR HA 1 1
3 3962 1 1 47 THR HB H 9.550 4.611 -2.860 1.00 . A A . 47 THR HB 1 1
3 3963 1 1 47 THR HG1 H 10.805 3.240 -1.871 1.00 . A A . 47 THR HG1 1 1
3 3964 1 1 47 THR HG21 H 10.344 6.953 -3.158 1.00 . A A . 47 THR HG21 1 1
3 3965 1 1 47 THR HG22 H 11.633 5.786 -3.462 1.00 . A A . 47 THR HG22 1 1
3 3966 1 1 47 THR HG23 H 11.591 6.671 -1.937 1.00 . A A . 47 THR HG23 1 1
3 3967 1 1 47 THR N N 8.333 4.511 -0.413 1.00 . A A . 47 THR N 1 1
3 3968 1 1 47 THR O O 8.390 7.892 -1.269 1.00 . A A . 47 THR O 1 1
3 3969 1 1 47 THR OG1 O 11.003 4.105 -1.495 1.00 . A A . 47 THR OG1 1 1
3 3970 1 1 48 LYS C C 5.427 7.946 -1.953 1.00 . A A . 48 LYS C 1 1
3 3971 1 1 48 LYS CA C 6.243 7.172 -3.004 1.00 . A A . 48 LYS CA 1 1
3 3972 1 1 48 LYS CB C 5.292 6.366 -3.930 1.00 . A A . 48 LYS CB 1 1
3 3973 1 1 48 LYS CD C 4.992 4.971 -6.069 1.00 . A A . 48 LYS CD 1 1
3 3974 1 1 48 LYS CE C 5.605 4.576 -7.420 1.00 . A A . 48 LYS CE 1 1
3 3975 1 1 48 LYS CG C 5.964 5.803 -5.197 1.00 . A A . 48 LYS CG 1 1
3 3976 1 1 48 LYS H H 7.131 5.310 -2.509 1.00 . A A . 48 LYS H 1 1
3 3977 1 1 48 LYS HA H 6.806 7.881 -3.609 1.00 . A A . 48 LYS HA 1 1
3 3978 1 1 48 LYS HB2 H 4.875 5.539 -3.367 1.00 . A A . 48 LYS HB2 1 1
3 3979 1 1 48 LYS HB3 H 4.478 7.015 -4.244 1.00 . A A . 48 LYS HB3 1 1
3 3980 1 1 48 LYS HD2 H 4.726 4.063 -5.535 1.00 . A A . 48 LYS HD2 1 1
3 3981 1 1 48 LYS HD3 H 4.093 5.549 -6.250 1.00 . A A . 48 LYS HD3 1 1
3 3982 1 1 48 LYS HE2 H 5.836 5.475 -7.979 1.00 . A A . 48 LYS HE2 1 1
3 3983 1 1 48 LYS HE3 H 6.517 4.023 -7.244 1.00 . A A . 48 LYS HE3 1 1
3 3984 1 1 48 LYS HG2 H 6.339 6.634 -5.786 1.00 . A A . 48 LYS HG2 1 1
3 3985 1 1 48 LYS HG3 H 6.803 5.176 -4.899 1.00 . A A . 48 LYS HG3 1 1
3 3986 1 1 48 LYS HZ1 H 5.080 3.615 -9.193 1.00 . A A . 48 LYS HZ1 1 1
3 3987 1 1 48 LYS HZ2 H 3.753 4.178 -8.308 1.00 . A A . 48 LYS HZ2 1 1
3 3988 1 1 48 LYS HZ3 H 4.585 2.795 -7.801 1.00 . A A . 48 LYS HZ3 1 1
3 3989 1 1 48 LYS N N 7.221 6.272 -2.361 1.00 . A A . 48 LYS N 1 1
3 3990 1 1 48 LYS NZ N 4.690 3.736 -8.238 1.00 . A A . 48 LYS NZ 1 1
3 3991 1 1 48 LYS O O 5.306 9.166 -2.043 1.00 . A A . 48 LYS O 1 1
3 3992 1 1 49 ILE C C 4.911 8.779 0.973 1.00 . A A . 49 ILE C 1 1
3 3993 1 1 49 ILE CA C 4.096 7.757 0.137 1.00 . A A . 49 ILE CA 1 1
3 3994 1 1 49 ILE CB C 3.489 6.596 1.037 1.00 . A A . 49 ILE CB 1 1
3 3995 1 1 49 ILE CD1 C 1.946 4.488 0.905 1.00 . A A . 49 ILE CD1 1 1
3 3996 1 1 49 ILE CG1 C 2.504 5.713 0.191 1.00 . A A . 49 ILE CG1 1 1
3 3997 1 1 49 ILE CG2 C 2.773 7.136 2.297 1.00 . A A . 49 ILE CG2 1 1
3 3998 1 1 49 ILE H H 5.118 6.254 -0.935 1.00 . A A . 49 ILE H 1 1
3 3999 1 1 49 ILE HA H 3.266 8.285 -0.331 1.00 . A A . 49 ILE HA 1 1
3 4000 1 1 49 ILE HB H 4.314 5.971 1.370 1.00 . A A . 49 ILE HB 1 1
3 4001 1 1 49 ILE HD11 H 1.343 4.798 1.749 1.00 . A A . 49 ILE HD11 1 1
3 4002 1 1 49 ILE HD12 H 2.759 3.868 1.255 1.00 . A A . 49 ILE HD12 1 1
3 4003 1 1 49 ILE HD13 H 1.333 3.918 0.220 1.00 . A A . 49 ILE HD13 1 1
3 4004 1 1 49 ILE HG12 H 1.662 6.318 -0.113 1.00 . A A . 49 ILE HG12 1 1
3 4005 1 1 49 ILE HG13 H 3.015 5.365 -0.699 1.00 . A A . 49 ILE HG13 1 1
3 4006 1 1 49 ILE HG21 H 2.406 6.311 2.897 1.00 . A A . 49 ILE HG21 1 1
3 4007 1 1 49 ILE HG22 H 1.937 7.755 2.001 1.00 . A A . 49 ILE HG22 1 1
3 4008 1 1 49 ILE HG23 H 3.460 7.726 2.886 1.00 . A A . 49 ILE HG23 1 1
3 4009 1 1 49 ILE N N 4.918 7.208 -0.949 1.00 . A A . 49 ILE N 1 1
3 4010 1 1 49 ILE O O 4.365 9.802 1.389 1.00 . A A . 49 ILE O 1 1
3 4011 1 1 50 ASP C C 7.392 10.715 1.112 1.00 . A A . 50 ASP C 1 1
3 4012 1 1 50 ASP CA C 7.152 9.409 1.877 1.00 . A A . 50 ASP CA 1 1
3 4013 1 1 50 ASP CB C 8.519 8.715 2.177 1.00 . A A . 50 ASP CB 1 1
3 4014 1 1 50 ASP CG C 8.503 7.886 3.469 1.00 . A A . 50 ASP CG 1 1
3 4015 1 1 50 ASP H H 6.587 7.687 0.764 1.00 . A A . 50 ASP H 1 1
3 4016 1 1 50 ASP HA H 6.674 9.660 2.821 1.00 . A A . 50 ASP HA 1 1
3 4017 1 1 50 ASP HB2 H 8.775 8.068 1.341 1.00 . A A . 50 ASP HB2 1 1
3 4018 1 1 50 ASP HB3 H 9.306 9.464 2.273 1.00 . A A . 50 ASP HB3 1 1
3 4019 1 1 50 ASP N N 6.224 8.509 1.148 1.00 . A A . 50 ASP N 1 1
3 4020 1 1 50 ASP O O 7.382 11.798 1.720 1.00 . A A . 50 ASP O 1 1
3 4021 1 1 50 ASP OD1 O 8.749 6.661 3.431 1.00 . A A . 50 ASP OD1 1 1
3 4022 1 1 50 ASP OD2 O 8.245 8.473 4.543 1.00 . A A . 50 ASP OD2 1 1
3 4023 1 1 51 GLU C C 6.643 12.654 -1.290 1.00 . A A . 51 GLU C 1 1
3 4024 1 1 51 GLU CA C 7.884 11.786 -1.060 1.00 . A A . 51 GLU CA 1 1
3 4025 1 1 51 GLU CB C 8.478 11.339 -2.426 1.00 . A A . 51 GLU CB 1 1
3 4026 1 1 51 GLU CD C 10.914 11.295 -1.573 1.00 . A A . 51 GLU CD 1 1
3 4027 1 1 51 GLU CG C 9.796 10.543 -2.319 1.00 . A A . 51 GLU CG 1 1
3 4028 1 1 51 GLU H H 7.492 9.734 -0.641 1.00 . A A . 51 GLU H 1 1
3 4029 1 1 51 GLU HA H 8.631 12.384 -0.539 1.00 . A A . 51 GLU HA 1 1
3 4030 1 1 51 GLU HB2 H 7.746 10.717 -2.941 1.00 . A A . 51 GLU HB2 1 1
3 4031 1 1 51 GLU HB3 H 8.664 12.221 -3.033 1.00 . A A . 51 GLU HB3 1 1
3 4032 1 1 51 GLU HG2 H 9.591 9.611 -1.801 1.00 . A A . 51 GLU HG2 1 1
3 4033 1 1 51 GLU HG3 H 10.144 10.306 -3.321 1.00 . A A . 51 GLU HG3 1 1
3 4034 1 1 51 GLU N N 7.570 10.617 -0.218 1.00 . A A . 51 GLU N 1 1
3 4035 1 1 51 GLU O O 6.747 13.878 -1.412 1.00 . A A . 51 GLU O 1 1
3 4036 1 1 51 GLU OE1 O 11.537 12.199 -2.177 1.00 . A A . 51 GLU OE1 1 1
3 4037 1 1 51 GLU OE2 O 11.171 10.986 -0.382 1.00 . A A . 51 GLU OE2 1 1
3 4038 1 1 52 THR C C 3.658 13.366 -0.315 1.00 . A A . 52 THR C 1 1
3 4039 1 1 52 THR CA C 4.210 12.683 -1.583 1.00 . A A . 52 THR CA 1 1
3 4040 1 1 52 THR CB C 3.179 11.670 -2.166 1.00 . A A . 52 THR CB 1 1
3 4041 1 1 52 THR CG2 C 1.851 12.339 -2.532 1.00 . A A . 52 THR CG2 1 1
3 4042 1 1 52 THR H H 5.453 11.061 -1.063 1.00 . A A . 52 THR H 1 1
3 4043 1 1 52 THR HA H 4.401 13.441 -2.346 1.00 . A A . 52 THR HA 1 1
3 4044 1 1 52 THR HB H 2.991 10.902 -1.421 1.00 . A A . 52 THR HB 1 1
3 4045 1 1 52 THR HG1 H 4.661 10.844 -3.187 1.00 . A A . 52 THR HG1 1 1
3 4046 1 1 52 THR HG21 H 1.167 11.597 -2.926 1.00 . A A . 52 THR HG21 1 1
3 4047 1 1 52 THR HG22 H 2.019 13.101 -3.283 1.00 . A A . 52 THR HG22 1 1
3 4048 1 1 52 THR HG23 H 1.411 12.798 -1.653 1.00 . A A . 52 THR HG23 1 1
3 4049 1 1 52 THR N N 5.469 12.013 -1.285 1.00 . A A . 52 THR N 1 1
3 4050 1 1 52 THR O O 3.345 12.708 0.686 1.00 . A A . 52 THR O 1 1
3 4051 1 1 52 THR OG1 O 3.731 11.044 -3.341 1.00 . A A . 52 THR OG1 1 1
3 4052 1 1 53 ASN C C 1.581 16.080 0.105 1.00 . A A . 53 ASN C 1 1
3 4053 1 1 53 ASN CA C 2.926 15.551 0.635 1.00 . A A . 53 ASN CA 1 1
3 4054 1 1 53 ASN CB C 3.861 16.718 1.071 1.00 . A A . 53 ASN CB 1 1
3 4055 1 1 53 ASN CG C 5.026 16.273 1.964 1.00 . A A . 53 ASN CG 1 1
3 4056 1 1 53 ASN H H 3.983 15.137 -1.158 1.00 . A A . 53 ASN H 1 1
3 4057 1 1 53 ASN HA H 2.708 14.940 1.503 1.00 . A A . 53 ASN HA 1 1
3 4058 1 1 53 ASN HB2 H 4.281 17.186 0.188 1.00 . A A . 53 ASN HB2 1 1
3 4059 1 1 53 ASN HB3 H 3.280 17.459 1.613 1.00 . A A . 53 ASN HB3 1 1
3 4060 1 1 53 ASN HD21 H 4.962 17.997 2.942 1.00 . A A . 53 ASN HD21 1 1
3 4061 1 1 53 ASN HD22 H 6.151 16.868 3.482 1.00 . A A . 53 ASN HD22 1 1
3 4062 1 1 53 ASN N N 3.580 14.698 -0.381 1.00 . A A . 53 ASN N 1 1
3 4063 1 1 53 ASN ND2 N 5.424 17.133 2.884 1.00 . A A . 53 ASN ND2 1 1
3 4064 1 1 53 ASN O O 0.937 16.929 0.733 1.00 . A A . 53 ASN O 1 1
3 4065 1 1 53 ASN OD1 O 5.557 15.162 1.843 1.00 . A A . 53 ASN OD1 1 1
3 4066 1 1 54 ASP C C -1.181 14.819 -1.155 1.00 . A A . 54 ASP C 1 1
3 4067 1 1 54 ASP CA C -0.143 15.839 -1.663 1.00 . A A . 54 ASP CA 1 1
3 4068 1 1 54 ASP CB C -0.023 15.775 -3.211 1.00 . A A . 54 ASP CB 1 1
3 4069 1 1 54 ASP CG C -1.268 16.314 -3.942 1.00 . A A . 54 ASP CG 1 1
3 4070 1 1 54 ASP H H 1.741 14.906 -1.506 1.00 . A A . 54 ASP H 1 1
3 4071 1 1 54 ASP HA H -0.447 16.845 -1.372 1.00 . A A . 54 ASP HA 1 1
3 4072 1 1 54 ASP HB2 H 0.845 16.357 -3.518 1.00 . A A . 54 ASP HB2 1 1
3 4073 1 1 54 ASP HB3 H 0.141 14.746 -3.516 1.00 . A A . 54 ASP HB3 1 1
3 4074 1 1 54 ASP N N 1.154 15.540 -1.051 1.00 . A A . 54 ASP N 1 1
3 4075 1 1 54 ASP O O -0.924 13.608 -1.180 1.00 . A A . 54 ASP O 1 1
3 4076 1 1 54 ASP OD1 O -2.288 15.596 -4.031 1.00 . A A . 54 ASP OD1 1 1
3 4077 1 1 54 ASP OD2 O -1.229 17.463 -4.431 1.00 . A A . 54 ASP OD2 1 1
3 4078 1 1 55 SER C C -4.040 13.559 -1.182 1.00 . A A . 55 SER C 1 1
3 4079 1 1 55 SER CA C -3.423 14.506 -0.137 1.00 . A A . 55 SER CA 1 1
3 4080 1 1 55 SER CB C -4.500 15.436 0.459 1.00 . A A . 55 SER CB 1 1
3 4081 1 1 55 SER H H -2.487 16.288 -0.796 1.00 . A A . 55 SER H 1 1
3 4082 1 1 55 SER HA H -2.993 13.911 0.665 1.00 . A A . 55 SER HA 1 1
3 4083 1 1 55 SER HB2 H -5.342 14.853 0.807 1.00 . A A . 55 SER HB2 1 1
3 4084 1 1 55 SER HB3 H -4.079 15.989 1.292 1.00 . A A . 55 SER HB3 1 1
3 4085 1 1 55 SER HG H -5.589 15.945 -1.100 1.00 . A A . 55 SER HG 1 1
3 4086 1 1 55 SER N N -2.344 15.321 -0.720 1.00 . A A . 55 SER N 1 1
3 4087 1 1 55 SER O O -4.129 12.351 -0.958 1.00 . A A . 55 SER O 1 1
3 4088 1 1 55 SER OG O -4.961 16.372 -0.505 1.00 . A A . 55 SER OG 1 1
3 4089 1 1 56 ASP C C -4.256 12.357 -4.084 1.00 . A A . 56 ASP C 1 1
3 4090 1 1 56 ASP CA C -5.140 13.412 -3.411 1.00 . A A . 56 ASP CA 1 1
3 4091 1 1 56 ASP CB C -5.656 14.419 -4.466 1.00 . A A . 56 ASP CB 1 1
3 4092 1 1 56 ASP CG C -6.702 15.379 -3.891 1.00 . A A . 56 ASP CG 1 1
3 4093 1 1 56 ASP H H -4.193 15.075 -2.487 1.00 . A A . 56 ASP H 1 1
3 4094 1 1 56 ASP HA H -5.995 12.918 -2.954 1.00 . A A . 56 ASP HA 1 1
3 4095 1 1 56 ASP HB2 H -4.815 15.002 -4.841 1.00 . A A . 56 ASP HB2 1 1
3 4096 1 1 56 ASP HB3 H -6.096 13.876 -5.299 1.00 . A A . 56 ASP HB3 1 1
3 4097 1 1 56 ASP N N -4.418 14.128 -2.338 1.00 . A A . 56 ASP N 1 1
3 4098 1 1 56 ASP O O -4.748 11.303 -4.511 1.00 . A A . 56 ASP O 1 1
3 4099 1 1 56 ASP OD1 O -7.913 15.102 -4.023 1.00 . A A . 56 ASP OD1 1 1
3 4100 1 1 56 ASP OD2 O -6.316 16.398 -3.273 1.00 . A A . 56 ASP OD2 1 1
3 4101 1 1 57 ALA C C -1.725 10.550 -3.819 1.00 . A A . 57 ALA C 1 1
3 4102 1 1 57 ALA CA C -1.958 11.751 -4.751 1.00 . A A . 57 ALA CA 1 1
3 4103 1 1 57 ALA CB C -0.654 12.505 -5.047 1.00 . A A . 57 ALA CB 1 1
3 4104 1 1 57 ALA H H -2.655 13.533 -3.847 1.00 . A A . 57 ALA H 1 1
3 4105 1 1 57 ALA HA H -2.352 11.383 -5.697 1.00 . A A . 57 ALA HA 1 1
3 4106 1 1 57 ALA HB1 H 0.067 11.829 -5.491 1.00 . A A . 57 ALA HB1 1 1
3 4107 1 1 57 ALA HB2 H -0.247 12.905 -4.127 1.00 . A A . 57 ALA HB2 1 1
3 4108 1 1 57 ALA HB3 H -0.850 13.318 -5.734 1.00 . A A . 57 ALA HB3 1 1
3 4109 1 1 57 ALA N N -2.956 12.659 -4.179 1.00 . A A . 57 ALA N 1 1
3 4110 1 1 57 ALA O O -1.491 9.444 -4.295 1.00 . A A . 57 ALA O 1 1
3 4111 1 1 58 LEU C C -3.069 8.847 -1.530 1.00 . A A . 58 LEU C 1 1
3 4112 1 1 58 LEU CA C -1.781 9.687 -1.490 1.00 . A A . 58 LEU CA 1 1
3 4113 1 1 58 LEU CB C -1.534 10.221 -0.052 1.00 . A A . 58 LEU CB 1 1
3 4114 1 1 58 LEU CD1 C 0.034 11.097 1.756 1.00 . A A . 58 LEU CD1 1 1
3 4115 1 1 58 LEU CD2 C 0.901 9.491 0.000 1.00 . A A . 58 LEU CD2 1 1
3 4116 1 1 58 LEU CG C -0.076 10.640 0.292 1.00 . A A . 58 LEU CG 1 1
3 4117 1 1 58 LEU H H -1.934 11.698 -2.170 1.00 . A A . 58 LEU H 1 1
3 4118 1 1 58 LEU HA H -0.950 9.038 -1.766 1.00 . A A . 58 LEU HA 1 1
3 4119 1 1 58 LEU HB2 H -2.180 11.083 0.103 1.00 . A A . 58 LEU HB2 1 1
3 4120 1 1 58 LEU HB3 H -1.833 9.453 0.659 1.00 . A A . 58 LEU HB3 1 1
3 4121 1 1 58 LEU HD11 H -0.626 11.938 1.924 1.00 . A A . 58 LEU HD11 1 1
3 4122 1 1 58 LEU HD12 H 1.053 11.401 1.970 1.00 . A A . 58 LEU HD12 1 1
3 4123 1 1 58 LEU HD13 H -0.244 10.285 2.417 1.00 . A A . 58 LEU HD13 1 1
3 4124 1 1 58 LEU HD21 H 0.639 8.621 0.594 1.00 . A A . 58 LEU HD21 1 1
3 4125 1 1 58 LEU HD22 H 1.910 9.798 0.244 1.00 . A A . 58 LEU HD22 1 1
3 4126 1 1 58 LEU HD23 H 0.859 9.231 -1.050 1.00 . A A . 58 LEU HD23 1 1
3 4127 1 1 58 LEU HG H 0.207 11.481 -0.334 1.00 . A A . 58 LEU HG 1 1
3 4128 1 1 58 LEU N N -1.826 10.776 -2.487 1.00 . A A . 58 LEU N 1 1
3 4129 1 1 58 LEU O O -3.022 7.657 -1.250 1.00 . A A . 58 LEU O 1 1
3 4130 1 1 59 LEU C C -5.416 7.865 -3.304 1.00 . A A . 59 LEU C 1 1
3 4131 1 1 59 LEU CA C -5.502 8.789 -2.067 1.00 . A A . 59 LEU CA 1 1
3 4132 1 1 59 LEU CB C -6.661 9.813 -2.242 1.00 . A A . 59 LEU CB 1 1
3 4133 1 1 59 LEU CD1 C -8.042 11.777 -1.348 1.00 . A A . 59 LEU CD1 1 1
3 4134 1 1 59 LEU CD2 C -7.374 9.878 0.215 1.00 . A A . 59 LEU CD2 1 1
3 4135 1 1 59 LEU CG C -6.967 10.720 -1.012 1.00 . A A . 59 LEU CG 1 1
3 4136 1 1 59 LEU H H -4.191 10.467 -1.941 1.00 . A A . 59 LEU H 1 1
3 4137 1 1 59 LEU HA H -5.693 8.182 -1.186 1.00 . A A . 59 LEU HA 1 1
3 4138 1 1 59 LEU HB2 H -6.416 10.457 -3.087 1.00 . A A . 59 LEU HB2 1 1
3 4139 1 1 59 LEU HB3 H -7.566 9.266 -2.494 1.00 . A A . 59 LEU HB3 1 1
3 4140 1 1 59 LEU HD11 H -8.967 11.287 -1.632 1.00 . A A . 59 LEU HD11 1 1
3 4141 1 1 59 LEU HD12 H -7.697 12.393 -2.167 1.00 . A A . 59 LEU HD12 1 1
3 4142 1 1 59 LEU HD13 H -8.216 12.404 -0.485 1.00 . A A . 59 LEU HD13 1 1
3 4143 1 1 59 LEU HD21 H -8.266 9.301 -0.005 1.00 . A A . 59 LEU HD21 1 1
3 4144 1 1 59 LEU HD22 H -7.570 10.533 1.053 1.00 . A A . 59 LEU HD22 1 1
3 4145 1 1 59 LEU HD23 H -6.568 9.205 0.479 1.00 . A A . 59 LEU HD23 1 1
3 4146 1 1 59 LEU HG H -6.065 11.262 -0.748 1.00 . A A . 59 LEU HG 1 1
3 4147 1 1 59 LEU N N -4.213 9.490 -1.854 1.00 . A A . 59 LEU N 1 1
3 4148 1 1 59 LEU O O -6.026 6.795 -3.328 1.00 . A A . 59 LEU O 1 1
3 4149 1 1 60 GLU C C -3.447 6.342 -5.248 1.00 . A A . 60 GLU C 1 1
3 4150 1 1 60 GLU CA C -4.376 7.534 -5.546 1.00 . A A . 60 GLU CA 1 1
3 4151 1 1 60 GLU CB C -3.738 8.447 -6.621 1.00 . A A . 60 GLU CB 1 1
3 4152 1 1 60 GLU CD C -2.614 8.616 -8.923 1.00 . A A . 60 GLU CD 1 1
3 4153 1 1 60 GLU CG C -3.363 7.722 -7.932 1.00 . A A . 60 GLU CG 1 1
3 4154 1 1 60 GLU H H -4.223 9.187 -4.229 1.00 . A A . 60 GLU H 1 1
3 4155 1 1 60 GLU HA H -5.326 7.164 -5.918 1.00 . A A . 60 GLU HA 1 1
3 4156 1 1 60 GLU HB2 H -4.435 9.243 -6.857 1.00 . A A . 60 GLU HB2 1 1
3 4157 1 1 60 GLU HB3 H -2.837 8.893 -6.206 1.00 . A A . 60 GLU HB3 1 1
3 4158 1 1 60 GLU HG2 H -2.729 6.873 -7.691 1.00 . A A . 60 GLU HG2 1 1
3 4159 1 1 60 GLU HG3 H -4.272 7.352 -8.398 1.00 . A A . 60 GLU HG3 1 1
3 4160 1 1 60 GLU N N -4.638 8.305 -4.316 1.00 . A A . 60 GLU N 1 1
3 4161 1 1 60 GLU O O -3.711 5.222 -5.686 1.00 . A A . 60 GLU O 1 1
3 4162 1 1 60 GLU OE1 O -3.201 9.030 -9.945 1.00 . A A . 60 GLU OE1 1 1
3 4163 1 1 60 GLU OE2 O -1.431 8.923 -8.670 1.00 . A A . 60 GLU OE2 1 1
3 4164 1 1 61 LEU C C -2.098 4.534 -3.172 1.00 . A A . 61 LEU C 1 1
3 4165 1 1 61 LEU CA C -1.400 5.572 -4.056 1.00 . A A . 61 LEU CA 1 1
3 4166 1 1 61 LEU CB C -0.202 6.200 -3.289 1.00 . A A . 61 LEU CB 1 1
3 4167 1 1 61 LEU CD1 C 1.835 7.744 -3.248 1.00 . A A . 61 LEU CD1 1 1
3 4168 1 1 61 LEU CD2 C 1.422 6.252 -5.268 1.00 . A A . 61 LEU CD2 1 1
3 4169 1 1 61 LEU CG C 0.770 7.076 -4.137 1.00 . A A . 61 LEU CG 1 1
3 4170 1 1 61 LEU H H -2.201 7.536 -4.213 1.00 . A A . 61 LEU H 1 1
3 4171 1 1 61 LEU HA H -1.029 5.083 -4.951 1.00 . A A . 61 LEU HA 1 1
3 4172 1 1 61 LEU HB2 H -0.600 6.817 -2.487 1.00 . A A . 61 LEU HB2 1 1
3 4173 1 1 61 LEU HB3 H 0.378 5.398 -2.837 1.00 . A A . 61 LEU HB3 1 1
3 4174 1 1 61 LEU HD11 H 1.353 8.363 -2.505 1.00 . A A . 61 LEU HD11 1 1
3 4175 1 1 61 LEU HD12 H 2.480 8.364 -3.858 1.00 . A A . 61 LEU HD12 1 1
3 4176 1 1 61 LEU HD13 H 2.432 6.986 -2.754 1.00 . A A . 61 LEU HD13 1 1
3 4177 1 1 61 LEU HD21 H 1.963 5.409 -4.851 1.00 . A A . 61 LEU HD21 1 1
3 4178 1 1 61 LEU HD22 H 2.113 6.876 -5.821 1.00 . A A . 61 LEU HD22 1 1
3 4179 1 1 61 LEU HD23 H 0.658 5.889 -5.942 1.00 . A A . 61 LEU HD23 1 1
3 4180 1 1 61 LEU HG H 0.201 7.873 -4.601 1.00 . A A . 61 LEU HG 1 1
3 4181 1 1 61 LEU N N -2.363 6.610 -4.489 1.00 . A A . 61 LEU N 1 1
3 4182 1 1 61 LEU O O -1.826 3.346 -3.289 1.00 . A A . 61 LEU O 1 1
3 4183 1 1 62 GLU C C -4.832 3.355 -2.167 1.00 . A A . 62 GLU C 1 1
3 4184 1 1 62 GLU CA C -3.798 4.191 -1.391 1.00 . A A . 62 GLU CA 1 1
3 4185 1 1 62 GLU CB C -4.509 5.089 -0.342 1.00 . A A . 62 GLU CB 1 1
3 4186 1 1 62 GLU CD C -6.031 5.207 1.721 1.00 . A A . 62 GLU CD 1 1
3 4187 1 1 62 GLU CG C -5.144 4.323 0.832 1.00 . A A . 62 GLU CG 1 1
3 4188 1 1 62 GLU H H -3.190 5.986 -2.325 1.00 . A A . 62 GLU H 1 1
3 4189 1 1 62 GLU HA H -3.110 3.520 -0.879 1.00 . A A . 62 GLU HA 1 1
3 4190 1 1 62 GLU HB2 H -3.776 5.783 0.066 1.00 . A A . 62 GLU HB2 1 1
3 4191 1 1 62 GLU HB3 H -5.284 5.667 -0.839 1.00 . A A . 62 GLU HB3 1 1
3 4192 1 1 62 GLU HG2 H -5.739 3.503 0.432 1.00 . A A . 62 GLU HG2 1 1
3 4193 1 1 62 GLU HG3 H -4.350 3.906 1.442 1.00 . A A . 62 GLU HG3 1 1
3 4194 1 1 62 GLU N N -3.019 5.019 -2.321 1.00 . A A . 62 GLU N 1 1
3 4195 1 1 62 GLU O O -5.100 2.215 -1.801 1.00 . A A . 62 GLU O 1 1
3 4196 1 1 62 GLU OE1 O -7.261 4.976 1.770 1.00 . A A . 62 GLU OE1 1 1
3 4197 1 1 62 GLU OE2 O -5.510 6.144 2.362 1.00 . A A . 62 GLU OE2 1 1
3 4198 1 1 63 ASN C C -5.653 2.055 -4.805 1.00 . A A . 63 ASN C 1 1
3 4199 1 1 63 ASN CA C -6.350 3.252 -4.132 1.00 . A A . 63 ASN CA 1 1
3 4200 1 1 63 ASN CB C -6.915 4.246 -5.191 1.00 . A A . 63 ASN CB 1 1
3 4201 1 1 63 ASN CG C -8.143 3.727 -5.964 1.00 . A A . 63 ASN CG 1 1
3 4202 1 1 63 ASN H H -5.132 4.860 -3.466 1.00 . A A . 63 ASN H 1 1
3 4203 1 1 63 ASN HA H -7.166 2.889 -3.516 1.00 . A A . 63 ASN HA 1 1
3 4204 1 1 63 ASN HB2 H -7.203 5.161 -4.687 1.00 . A A . 63 ASN HB2 1 1
3 4205 1 1 63 ASN HB3 H -6.135 4.484 -5.907 1.00 . A A . 63 ASN HB3 1 1
3 4206 1 1 63 ASN HD21 H -8.817 5.580 -6.207 1.00 . A A . 63 ASN HD21 1 1
3 4207 1 1 63 ASN HD22 H -9.783 4.330 -6.902 1.00 . A A . 63 ASN HD22 1 1
3 4208 1 1 63 ASN N N -5.384 3.937 -3.250 1.00 . A A . 63 ASN N 1 1
3 4209 1 1 63 ASN ND2 N -9.002 4.636 -6.400 1.00 . A A . 63 ASN ND2 1 1
3 4210 1 1 63 ASN O O -6.156 0.936 -4.759 1.00 . A A . 63 ASN O 1 1
3 4211 1 1 63 ASN OD1 O -8.321 2.529 -6.178 1.00 . A A . 63 ASN OD1 1 1
3 4212 1 1 64 GLN C C -3.041 0.303 -4.980 1.00 . A A . 64 GLN C 1 1
3 4213 1 1 64 GLN CA C -3.621 1.285 -6.014 1.00 . A A . 64 GLN CA 1 1
3 4214 1 1 64 GLN CB C -2.481 1.941 -6.858 1.00 . A A . 64 GLN CB 1 1
3 4215 1 1 64 GLN CD C -4.059 3.225 -8.443 1.00 . A A . 64 GLN CD 1 1
3 4216 1 1 64 GLN CG C -2.864 2.279 -8.318 1.00 . A A . 64 GLN CG 1 1
3 4217 1 1 64 GLN H H -4.131 3.241 -5.359 1.00 . A A . 64 GLN H 1 1
3 4218 1 1 64 GLN HA H -4.265 0.719 -6.682 1.00 . A A . 64 GLN HA 1 1
3 4219 1 1 64 GLN HB2 H -2.170 2.859 -6.370 1.00 . A A . 64 GLN HB2 1 1
3 4220 1 1 64 GLN HB3 H -1.625 1.272 -6.893 1.00 . A A . 64 GLN HB3 1 1
3 4221 1 1 64 GLN HE21 H -2.862 4.803 -8.433 1.00 . A A . 64 GLN HE21 1 1
3 4222 1 1 64 GLN HE22 H -4.548 5.144 -8.562 1.00 . A A . 64 GLN HE22 1 1
3 4223 1 1 64 GLN HG2 H -2.010 2.738 -8.808 1.00 . A A . 64 GLN HG2 1 1
3 4224 1 1 64 GLN HG3 H -3.100 1.354 -8.831 1.00 . A A . 64 GLN HG3 1 1
3 4225 1 1 64 GLN N N -4.461 2.316 -5.374 1.00 . A A . 64 GLN N 1 1
3 4226 1 1 64 GLN NE2 N -3.797 4.519 -8.486 1.00 . A A . 64 GLN NE2 1 1
3 4227 1 1 64 GLN O O -2.791 -0.836 -5.312 1.00 . A A . 64 GLN O 1 1
3 4228 1 1 64 GLN OE1 O -5.213 2.793 -8.509 1.00 . A A . 64 GLN OE1 1 1
3 4229 1 1 65 PHE C C -3.321 -1.110 -2.193 1.00 . A A . 65 PHE C 1 1
3 4230 1 1 65 PHE CA C -2.277 -0.073 -2.657 1.00 . A A . 65 PHE CA 1 1
3 4231 1 1 65 PHE CB C -1.792 0.859 -1.497 1.00 . A A . 65 PHE CB 1 1
3 4232 1 1 65 PHE CD1 C -2.503 0.829 0.936 1.00 . A A . 65 PHE CD1 1 1
3 4233 1 1 65 PHE CD2 C -1.038 -0.907 0.165 1.00 . A A . 65 PHE CD2 1 1
3 4234 1 1 65 PHE CE1 C -2.512 0.263 2.185 1.00 . A A . 65 PHE CE1 1 1
3 4235 1 1 65 PHE CE2 C -1.056 -1.469 1.415 1.00 . A A . 65 PHE CE2 1 1
3 4236 1 1 65 PHE CG C -1.773 0.246 -0.106 1.00 . A A . 65 PHE CG 1 1
3 4237 1 1 65 PHE CZ C -1.783 -0.879 2.427 1.00 . A A . 65 PHE CZ 1 1
3 4238 1 1 65 PHE H H -3.040 1.701 -3.549 1.00 . A A . 65 PHE H 1 1
3 4239 1 1 65 PHE HA H -1.417 -0.603 -3.059 1.00 . A A . 65 PHE HA 1 1
3 4240 1 1 65 PHE HB2 H -0.785 1.193 -1.715 1.00 . A A . 65 PHE HB2 1 1
3 4241 1 1 65 PHE HB3 H -2.434 1.736 -1.467 1.00 . A A . 65 PHE HB3 1 1
3 4242 1 1 65 PHE HD1 H -3.080 1.728 0.751 1.00 . A A . 65 PHE HD1 1 1
3 4243 1 1 65 PHE HD2 H -0.461 -1.376 -0.625 1.00 . A A . 65 PHE HD2 1 1
3 4244 1 1 65 PHE HE1 H -3.077 0.729 2.985 1.00 . A A . 65 PHE HE1 1 1
3 4245 1 1 65 PHE HE2 H -0.483 -2.366 1.615 1.00 . A A . 65 PHE HE2 1 1
3 4246 1 1 65 PHE HZ H -1.791 -1.326 3.414 1.00 . A A . 65 PHE HZ 1 1
3 4247 1 1 65 PHE N N -2.825 0.764 -3.743 1.00 . A A . 65 PHE N 1 1
3 4248 1 1 65 PHE O O -3.013 -2.306 -2.096 1.00 . A A . 65 PHE O 1 1
3 4249 1 1 66 ASN C C -6.099 -2.427 -2.657 1.00 . A A . 66 ASN C 1 1
3 4250 1 1 66 ASN CA C -5.665 -1.505 -1.515 1.00 . A A . 66 ASN CA 1 1
3 4251 1 1 66 ASN CB C -6.876 -0.676 -0.985 1.00 . A A . 66 ASN CB 1 1
3 4252 1 1 66 ASN CG C -6.689 -0.182 0.460 1.00 . A A . 66 ASN CG 1 1
3 4253 1 1 66 ASN H H -4.729 0.307 -2.088 1.00 . A A . 66 ASN H 1 1
3 4254 1 1 66 ASN HA H -5.289 -2.127 -0.705 1.00 . A A . 66 ASN HA 1 1
3 4255 1 1 66 ASN HB2 H -7.027 0.187 -1.627 1.00 . A A . 66 ASN HB2 1 1
3 4256 1 1 66 ASN HB3 H -7.776 -1.283 -1.017 1.00 . A A . 66 ASN HB3 1 1
3 4257 1 1 66 ASN HD21 H -5.961 1.556 -0.148 1.00 . A A . 66 ASN HD21 1 1
3 4258 1 1 66 ASN HD22 H -6.075 1.349 1.558 1.00 . A A . 66 ASN HD22 1 1
3 4259 1 1 66 ASN N N -4.557 -0.644 -1.956 1.00 . A A . 66 ASN N 1 1
3 4260 1 1 66 ASN ND2 N -6.191 1.030 0.638 1.00 . A A . 66 ASN ND2 1 1
3 4261 1 1 66 ASN O O -6.484 -3.564 -2.407 1.00 . A A . 66 ASN O 1 1
3 4262 1 1 66 ASN OD1 O -7.017 -0.885 1.414 1.00 . A A . 66 ASN OD1 1 1
3 4263 1 1 67 GLU C C -5.366 -3.782 -5.450 1.00 . A A . 67 GLU C 1 1
3 4264 1 1 67 GLU CA C -6.402 -2.700 -5.101 1.00 . A A . 67 GLU CA 1 1
3 4265 1 1 67 GLU CB C -6.626 -1.765 -6.314 1.00 . A A . 67 GLU CB 1 1
3 4266 1 1 67 GLU CD C -8.676 -3.041 -7.226 1.00 . A A . 67 GLU CD 1 1
3 4267 1 1 67 GLU CG C -7.291 -2.441 -7.538 1.00 . A A . 67 GLU CG 1 1
3 4268 1 1 67 GLU H H -5.657 -1.021 -4.036 1.00 . A A . 67 GLU H 1 1
3 4269 1 1 67 GLU HA H -7.349 -3.192 -4.864 1.00 . A A . 67 GLU HA 1 1
3 4270 1 1 67 GLU HB2 H -7.257 -0.939 -6.001 1.00 . A A . 67 GLU HB2 1 1
3 4271 1 1 67 GLU HB3 H -5.667 -1.360 -6.625 1.00 . A A . 67 GLU HB3 1 1
3 4272 1 1 67 GLU HG2 H -7.410 -1.700 -8.322 1.00 . A A . 67 GLU HG2 1 1
3 4273 1 1 67 GLU HG3 H -6.632 -3.229 -7.901 1.00 . A A . 67 GLU HG3 1 1
3 4274 1 1 67 GLU N N -5.997 -1.934 -3.912 1.00 . A A . 67 GLU N 1 1
3 4275 1 1 67 GLU O O -5.752 -4.907 -5.750 1.00 . A A . 67 GLU O 1 1
3 4276 1 1 67 GLU OE1 O -9.581 -2.280 -6.816 1.00 . A A . 67 GLU OE1 1 1
3 4277 1 1 67 GLU OE2 O -8.875 -4.263 -7.399 1.00 . A A . 67 GLU OE2 1 1
3 4278 1 1 68 THR C C -3.061 -5.558 -4.626 1.00 . A A . 68 THR C 1 1
3 4279 1 1 68 THR CA C -2.962 -4.402 -5.631 1.00 . A A . 68 THR CA 1 1
3 4280 1 1 68 THR CB C -1.548 -3.727 -5.531 1.00 . A A . 68 THR CB 1 1
3 4281 1 1 68 THR CG2 C -0.388 -4.745 -5.575 1.00 . A A . 68 THR CG2 1 1
3 4282 1 1 68 THR H H -3.828 -2.512 -5.211 1.00 . A A . 68 THR H 1 1
3 4283 1 1 68 THR HA H -3.083 -4.797 -6.638 1.00 . A A . 68 THR HA 1 1
3 4284 1 1 68 THR HB H -1.493 -3.186 -4.590 1.00 . A A . 68 THR HB 1 1
3 4285 1 1 68 THR HG1 H -1.245 -1.905 -6.233 1.00 . A A . 68 THR HG1 1 1
3 4286 1 1 68 THR HG21 H 0.561 -4.224 -5.503 1.00 . A A . 68 THR HG21 1 1
3 4287 1 1 68 THR HG22 H -0.422 -5.294 -6.506 1.00 . A A . 68 THR HG22 1 1
3 4288 1 1 68 THR HG23 H -0.479 -5.442 -4.750 1.00 . A A . 68 THR HG23 1 1
3 4289 1 1 68 THR N N -4.059 -3.437 -5.400 1.00 . A A . 68 THR N 1 1
3 4290 1 1 68 THR O O -3.042 -6.728 -5.017 1.00 . A A . 68 THR O 1 1
3 4291 1 1 68 THR OG1 O -1.390 -2.783 -6.603 1.00 . A A . 68 THR OG1 1 1
3 4292 1 1 69 ASN C C -4.610 -7.002 -2.354 1.00 . A A . 69 ASN C 1 1
3 4293 1 1 69 ASN CA C -3.325 -6.145 -2.236 1.00 . A A . 69 ASN CA 1 1
3 4294 1 1 69 ASN CB C -3.254 -5.382 -0.894 1.00 . A A . 69 ASN CB 1 1
3 4295 1 1 69 ASN CG C -3.385 -6.293 0.316 1.00 . A A . 69 ASN CG 1 1
3 4296 1 1 69 ASN H H -3.243 -4.228 -3.131 1.00 . A A . 69 ASN H 1 1
3 4297 1 1 69 ASN HA H -2.463 -6.809 -2.303 1.00 . A A . 69 ASN HA 1 1
3 4298 1 1 69 ASN HB2 H -2.299 -4.866 -0.829 1.00 . A A . 69 ASN HB2 1 1
3 4299 1 1 69 ASN HB3 H -4.047 -4.641 -0.865 1.00 . A A . 69 ASN HB3 1 1
3 4300 1 1 69 ASN HD21 H -1.568 -7.044 0.006 1.00 . A A . 69 ASN HD21 1 1
3 4301 1 1 69 ASN HD22 H -2.425 -7.671 1.373 1.00 . A A . 69 ASN HD22 1 1
3 4302 1 1 69 ASN N N -3.213 -5.189 -3.344 1.00 . A A . 69 ASN N 1 1
3 4303 1 1 69 ASN ND2 N -2.357 -7.082 0.592 1.00 . A A . 69 ASN ND2 1 1
3 4304 1 1 69 ASN O O -4.578 -8.197 -2.069 1.00 . A A . 69 ASN O 1 1
3 4305 1 1 69 ASN OD1 O -4.420 -6.329 0.971 1.00 . A A . 69 ASN OD1 1 1
3 4306 1 1 70 ARG C C -6.840 -8.148 -4.133 1.00 . A A . 70 ARG C 1 1
3 4307 1 1 70 ARG CA C -7.001 -7.041 -3.079 1.00 . A A . 70 ARG CA 1 1
3 4308 1 1 70 ARG CB C -8.004 -5.970 -3.575 1.00 . A A . 70 ARG CB 1 1
3 4309 1 1 70 ARG CD C -10.272 -5.288 -4.487 1.00 . A A . 70 ARG CD 1 1
3 4310 1 1 70 ARG CG C -9.411 -6.460 -3.980 1.00 . A A . 70 ARG CG 1 1
3 4311 1 1 70 ARG CZ C -12.464 -4.939 -5.626 1.00 . A A . 70 ARG CZ 1 1
3 4312 1 1 70 ARG H H -5.644 -5.408 -2.980 1.00 . A A . 70 ARG H 1 1
3 4313 1 1 70 ARG HA H -7.364 -7.474 -2.151 1.00 . A A . 70 ARG HA 1 1
3 4314 1 1 70 ARG HB2 H -8.126 -5.229 -2.789 1.00 . A A . 70 ARG HB2 1 1
3 4315 1 1 70 ARG HB3 H -7.564 -5.470 -4.435 1.00 . A A . 70 ARG HB3 1 1
3 4316 1 1 70 ARG HD2 H -10.331 -4.537 -3.705 1.00 . A A . 70 ARG HD2 1 1
3 4317 1 1 70 ARG HD3 H -9.785 -4.851 -5.355 1.00 . A A . 70 ARG HD3 1 1
3 4318 1 1 70 ARG HE H -11.970 -6.531 -4.503 1.00 . A A . 70 ARG HE 1 1
3 4319 1 1 70 ARG HG2 H -9.320 -7.202 -4.767 1.00 . A A . 70 ARG HG2 1 1
3 4320 1 1 70 ARG HG3 H -9.895 -6.909 -3.117 1.00 . A A . 70 ARG HG3 1 1
3 4321 1 1 70 ARG HH11 H -11.141 -3.428 -5.950 1.00 . A A . 70 ARG HH11 1 1
3 4322 1 1 70 ARG HH12 H -12.687 -3.231 -6.706 1.00 . A A . 70 ARG HH12 1 1
3 4323 1 1 70 ARG HH21 H -14.003 -6.250 -5.483 1.00 . A A . 70 ARG HH21 1 1
3 4324 1 1 70 ARG HH22 H -14.308 -4.834 -6.442 1.00 . A A . 70 ARG HH22 1 1
3 4325 1 1 70 ARG N N -5.705 -6.374 -2.810 1.00 . A A . 70 ARG N 1 1
3 4326 1 1 70 ARG NE N -11.640 -5.673 -4.854 1.00 . A A . 70 ARG NE 1 1
3 4327 1 1 70 ARG NH1 N -12.066 -3.772 -6.132 1.00 . A A . 70 ARG NH1 1 1
3 4328 1 1 70 ARG NH2 N -13.688 -5.378 -5.872 1.00 . A A . 70 ARG NH2 1 1
3 4329 1 1 70 ARG O O -7.231 -9.296 -3.907 1.00 . A A . 70 ARG O 1 1
3 4330 1 1 71 LEU C C -4.979 -9.771 -6.023 1.00 . A A . 71 LEU C 1 1
3 4331 1 1 71 LEU CA C -5.978 -8.672 -6.401 1.00 . A A . 71 LEU CA 1 1
3 4332 1 1 71 LEU CB C -5.474 -7.879 -7.637 1.00 . A A . 71 LEU CB 1 1
3 4333 1 1 71 LEU CD1 C -5.848 -6.067 -9.409 1.00 . A A . 71 LEU CD1 1 1
3 4334 1 1 71 LEU CD2 C -7.833 -7.393 -8.511 1.00 . A A . 71 LEU CD2 1 1
3 4335 1 1 71 LEU CG C -6.449 -6.794 -8.190 1.00 . A A . 71 LEU CG 1 1
3 4336 1 1 71 LEU H H -5.873 -6.856 -5.326 1.00 . A A . 71 LEU H 1 1
3 4337 1 1 71 LEU HA H -6.933 -9.137 -6.648 1.00 . A A . 71 LEU HA 1 1
3 4338 1 1 71 LEU HB2 H -4.542 -7.389 -7.367 1.00 . A A . 71 LEU HB2 1 1
3 4339 1 1 71 LEU HB3 H -5.266 -8.584 -8.438 1.00 . A A . 71 LEU HB3 1 1
3 4340 1 1 71 LEU HD11 H -4.919 -5.594 -9.125 1.00 . A A . 71 LEU HD11 1 1
3 4341 1 1 71 LEU HD12 H -6.538 -5.308 -9.758 1.00 . A A . 71 LEU HD12 1 1
3 4342 1 1 71 LEU HD13 H -5.661 -6.775 -10.207 1.00 . A A . 71 LEU HD13 1 1
3 4343 1 1 71 LEU HD21 H -8.260 -7.818 -7.615 1.00 . A A . 71 LEU HD21 1 1
3 4344 1 1 71 LEU HD22 H -7.737 -8.165 -9.266 1.00 . A A . 71 LEU HD22 1 1
3 4345 1 1 71 LEU HD23 H -8.487 -6.612 -8.880 1.00 . A A . 71 LEU HD23 1 1
3 4346 1 1 71 LEU HG H -6.599 -6.042 -7.423 1.00 . A A . 71 LEU HG 1 1
3 4347 1 1 71 LEU N N -6.208 -7.773 -5.263 1.00 . A A . 71 LEU N 1 1
3 4348 1 1 71 LEU O O -5.052 -10.857 -6.563 1.00 . A A . 71 LEU O 1 1
3 4349 1 1 72 LEU C C -3.867 -11.480 -3.672 1.00 . A A . 72 LEU C 1 1
3 4350 1 1 72 LEU CA C -3.125 -10.423 -4.496 1.00 . A A . 72 LEU CA 1 1
3 4351 1 1 72 LEU CB C -2.097 -9.706 -3.589 1.00 . A A . 72 LEU CB 1 1
3 4352 1 1 72 LEU CD1 C -0.111 -8.173 -3.295 1.00 . A A . 72 LEU CD1 1 1
3 4353 1 1 72 LEU CD2 C -0.008 -10.078 -4.981 1.00 . A A . 72 LEU CD2 1 1
3 4354 1 1 72 LEU CG C -0.902 -9.025 -4.294 1.00 . A A . 72 LEU CG 1 1
3 4355 1 1 72 LEU H H -4.023 -8.526 -4.777 1.00 . A A . 72 LEU H 1 1
3 4356 1 1 72 LEU HA H -2.598 -10.910 -5.315 1.00 . A A . 72 LEU HA 1 1
3 4357 1 1 72 LEU HB2 H -2.627 -8.951 -3.016 1.00 . A A . 72 LEU HB2 1 1
3 4358 1 1 72 LEU HB3 H -1.689 -10.425 -2.881 1.00 . A A . 72 LEU HB3 1 1
3 4359 1 1 72 LEU HD11 H -0.757 -7.402 -2.888 1.00 . A A . 72 LEU HD11 1 1
3 4360 1 1 72 LEU HD12 H 0.730 -7.705 -3.791 1.00 . A A . 72 LEU HD12 1 1
3 4361 1 1 72 LEU HD13 H 0.248 -8.794 -2.480 1.00 . A A . 72 LEU HD13 1 1
3 4362 1 1 72 LEU HD21 H -0.576 -10.603 -5.736 1.00 . A A . 72 LEU HD21 1 1
3 4363 1 1 72 LEU HD22 H 0.362 -10.791 -4.248 1.00 . A A . 72 LEU HD22 1 1
3 4364 1 1 72 LEU HD23 H 0.831 -9.584 -5.448 1.00 . A A . 72 LEU HD23 1 1
3 4365 1 1 72 LEU HG H -1.277 -8.357 -5.062 1.00 . A A . 72 LEU HG 1 1
3 4366 1 1 72 LEU N N -4.067 -9.454 -5.083 1.00 . A A . 72 LEU N 1 1
3 4367 1 1 72 LEU O O -3.586 -12.659 -3.802 1.00 . A A . 72 LEU O 1 1
3 4368 1 1 73 HIS C C -6.406 -12.923 -2.723 1.00 . A A . 73 HIS C 1 1
3 4369 1 1 73 HIS CA C -5.550 -11.938 -1.915 1.00 . A A . 73 HIS CA 1 1
3 4370 1 1 73 HIS CB C -6.427 -11.154 -0.898 1.00 . A A . 73 HIS CB 1 1
3 4371 1 1 73 HIS CD2 C -5.527 -9.191 0.562 1.00 . A A . 73 HIS CD2 1 1
3 4372 1 1 73 HIS CE1 C -4.352 -10.348 1.981 1.00 . A A . 73 HIS CE1 1 1
3 4373 1 1 73 HIS CG C -5.653 -10.486 0.214 1.00 . A A . 73 HIS CG 1 1
3 4374 1 1 73 HIS H H -4.996 -10.073 -2.785 1.00 . A A . 73 HIS H 1 1
3 4375 1 1 73 HIS HA H -4.811 -12.519 -1.363 1.00 . A A . 73 HIS HA 1 1
3 4376 1 1 73 HIS HB2 H -6.981 -10.384 -1.424 1.00 . A A . 73 HIS HB2 1 1
3 4377 1 1 73 HIS HB3 H -7.137 -11.831 -0.434 1.00 . A A . 73 HIS HB3 1 1
3 4378 1 1 73 HIS HD1 H -4.790 -12.160 1.156 1.00 . A A . 73 HIS HD1 1 1
3 4379 1 1 73 HIS HD2 H -5.944 -8.344 0.042 1.00 . A A . 73 HIS HD2 1 1
3 4380 1 1 73 HIS HE1 H -3.649 -10.605 2.757 1.00 . A A . 73 HIS HE1 1 1
3 4381 1 1 73 HIS HE2 H -4.606 -8.341 2.222 1.00 . A A . 73 HIS HE2 1 1
3 4382 1 1 73 HIS N N -4.799 -11.032 -2.810 1.00 . A A . 73 HIS N 1 1
3 4383 1 1 73 HIS ND1 N -4.902 -11.184 1.129 1.00 . A A . 73 HIS ND1 1 1
3 4384 1 1 73 HIS NE2 N -4.723 -9.132 1.655 1.00 . A A . 73 HIS NE2 1 1
3 4385 1 1 73 HIS O O -6.677 -14.013 -2.248 1.00 . A A . 73 HIS O 1 1
3 4386 1 1 74 ILE C C -6.578 -14.272 -5.653 1.00 . A A . 74 ILE C 1 1
3 4387 1 1 74 ILE CA C -7.573 -13.372 -4.866 1.00 . A A . 74 ILE CA 1 1
3 4388 1 1 74 ILE CB C -8.458 -12.524 -5.851 1.00 . A A . 74 ILE CB 1 1
3 4389 1 1 74 ILE CD1 C -10.256 -10.633 -5.873 1.00 . A A . 74 ILE CD1 1 1
3 4390 1 1 74 ILE CG1 C -9.391 -11.561 -5.041 1.00 . A A . 74 ILE CG1 1 1
3 4391 1 1 74 ILE CG2 C -9.286 -13.441 -6.795 1.00 . A A . 74 ILE CG2 1 1
3 4392 1 1 74 ILE H H -6.710 -11.560 -4.165 1.00 . A A . 74 ILE H 1 1
3 4393 1 1 74 ILE HA H -8.235 -14.016 -4.288 1.00 . A A . 74 ILE HA 1 1
3 4394 1 1 74 ILE HB H -7.792 -11.924 -6.470 1.00 . A A . 74 ILE HB 1 1
3 4395 1 1 74 ILE HD11 H -9.627 -10.014 -6.497 1.00 . A A . 74 ILE HD11 1 1
3 4396 1 1 74 ILE HD12 H -10.837 -10.004 -5.216 1.00 . A A . 74 ILE HD12 1 1
3 4397 1 1 74 ILE HD13 H -10.924 -11.213 -6.497 1.00 . A A . 74 ILE HD13 1 1
3 4398 1 1 74 ILE HG12 H -10.050 -12.143 -4.414 1.00 . A A . 74 ILE HG12 1 1
3 4399 1 1 74 ILE HG13 H -8.774 -10.937 -4.401 1.00 . A A . 74 ILE HG13 1 1
3 4400 1 1 74 ILE HG21 H -9.867 -12.836 -7.476 1.00 . A A . 74 ILE HG21 1 1
3 4401 1 1 74 ILE HG22 H -9.951 -14.060 -6.208 1.00 . A A . 74 ILE HG22 1 1
3 4402 1 1 74 ILE HG23 H -8.618 -14.079 -7.365 1.00 . A A . 74 ILE HG23 1 1
3 4403 1 1 74 ILE N N -6.861 -12.497 -3.913 1.00 . A A . 74 ILE N 1 1
3 4404 1 1 74 ILE O O -6.755 -15.489 -5.707 1.00 . A A . 74 ILE O 1 1
3 4405 1 1 75 LYS C C -3.781 -15.449 -6.397 1.00 . A A . 75 LYS C 1 1
3 4406 1 1 75 LYS CA C -4.531 -14.321 -7.122 1.00 . A A . 75 LYS CA 1 1
3 4407 1 1 75 LYS CB C -3.509 -13.256 -7.630 1.00 . A A . 75 LYS CB 1 1
3 4408 1 1 75 LYS CD C -1.202 -12.725 -8.657 1.00 . A A . 75 LYS CD 1 1
3 4409 1 1 75 LYS CE C -1.683 -11.595 -9.587 1.00 . A A . 75 LYS CE 1 1
3 4410 1 1 75 LYS CG C -2.278 -13.806 -8.395 1.00 . A A . 75 LYS CG 1 1
3 4411 1 1 75 LYS H H -5.378 -12.708 -6.012 1.00 . A A . 75 LYS H 1 1
3 4412 1 1 75 LYS HA H -5.072 -14.727 -7.970 1.00 . A A . 75 LYS HA 1 1
3 4413 1 1 75 LYS HB2 H -4.031 -12.563 -8.286 1.00 . A A . 75 LYS HB2 1 1
3 4414 1 1 75 LYS HB3 H -3.152 -12.697 -6.768 1.00 . A A . 75 LYS HB3 1 1
3 4415 1 1 75 LYS HD2 H -0.902 -12.293 -7.709 1.00 . A A . 75 LYS HD2 1 1
3 4416 1 1 75 LYS HD3 H -0.339 -13.202 -9.110 1.00 . A A . 75 LYS HD3 1 1
3 4417 1 1 75 LYS HE2 H -2.582 -11.145 -9.177 1.00 . A A . 75 LYS HE2 1 1
3 4418 1 1 75 LYS HE3 H -0.910 -10.839 -9.649 1.00 . A A . 75 LYS HE3 1 1
3 4419 1 1 75 LYS HG2 H -1.828 -14.601 -7.804 1.00 . A A . 75 LYS HG2 1 1
3 4420 1 1 75 LYS HG3 H -2.607 -14.220 -9.343 1.00 . A A . 75 LYS HG3 1 1
3 4421 1 1 75 LYS HZ1 H -1.141 -12.549 -11.372 1.00 . A A . 75 LYS HZ1 1 1
3 4422 1 1 75 LYS HZ2 H -2.258 -11.294 -11.571 1.00 . A A . 75 LYS HZ2 1 1
3 4423 1 1 75 LYS HZ3 H -2.761 -12.773 -10.936 1.00 . A A . 75 LYS HZ3 1 1
3 4424 1 1 75 LYS N N -5.516 -13.652 -6.217 1.00 . A A . 75 LYS N 1 1
3 4425 1 1 75 LYS NZ N -1.980 -12.089 -10.962 1.00 . A A . 75 LYS NZ 1 1
3 4426 1 1 75 LYS O O -3.768 -16.597 -6.854 1.00 . A A . 75 LYS O 1 1
3 4427 1 1 76 GLN C C -3.376 -17.110 -3.840 1.00 . A A . 76 GLN C 1 1
3 4428 1 1 76 GLN CA C -2.466 -15.990 -4.365 1.00 . A A . 76 GLN CA 1 1
3 4429 1 1 76 GLN CB C -1.833 -15.167 -3.207 1.00 . A A . 76 GLN CB 1 1
3 4430 1 1 76 GLN CD C -0.436 -15.128 -1.062 1.00 . A A . 76 GLN CD 1 1
3 4431 1 1 76 GLN CG C -1.187 -15.989 -2.081 1.00 . A A . 76 GLN CG 1 1
3 4432 1 1 76 GLN H H -3.299 -14.164 -4.972 1.00 . A A . 76 GLN H 1 1
3 4433 1 1 76 GLN HA H -1.666 -16.435 -4.956 1.00 . A A . 76 GLN HA 1 1
3 4434 1 1 76 GLN HB2 H -1.070 -14.515 -3.628 1.00 . A A . 76 GLN HB2 1 1
3 4435 1 1 76 GLN HB3 H -2.603 -14.541 -2.769 1.00 . A A . 76 GLN HB3 1 1
3 4436 1 1 76 GLN HE21 H -2.088 -14.872 0.013 1.00 . A A . 76 GLN HE21 1 1
3 4437 1 1 76 GLN HE22 H -0.662 -14.122 0.640 1.00 . A A . 76 GLN HE22 1 1
3 4438 1 1 76 GLN HG2 H -1.964 -16.539 -1.562 1.00 . A A . 76 GLN HG2 1 1
3 4439 1 1 76 GLN HG3 H -0.490 -16.692 -2.521 1.00 . A A . 76 GLN HG3 1 1
3 4440 1 1 76 GLN N N -3.219 -15.093 -5.242 1.00 . A A . 76 GLN N 1 1
3 4441 1 1 76 GLN NE2 N -1.132 -14.658 -0.035 1.00 . A A . 76 GLN NE2 1 1
3 4442 1 1 76 GLN O O -2.961 -18.266 -3.790 1.00 . A A . 76 GLN O 1 1
3 4443 1 1 76 GLN OE1 O 0.760 -14.869 -1.208 1.00 . A A . 76 GLN OE1 1 1
3 4444 1 1 77 HIS C C -5.920 -18.791 -4.047 1.00 . A A . 77 HIS C 1 1
3 4445 1 1 77 HIS CA C -5.656 -17.691 -3.023 1.00 . A A . 77 HIS CA 1 1
3 4446 1 1 77 HIS CB C -6.963 -16.930 -2.709 1.00 . A A . 77 HIS CB 1 1
3 4447 1 1 77 HIS CD2 C -9.223 -18.169 -3.023 1.00 . A A . 77 HIS CD2 1 1
3 4448 1 1 77 HIS CE1 C -9.487 -18.873 -0.979 1.00 . A A . 77 HIS CE1 1 1
3 4449 1 1 77 HIS CG C -8.142 -17.776 -2.316 1.00 . A A . 77 HIS CG 1 1
3 4450 1 1 77 HIS H H -4.896 -15.810 -3.642 1.00 . A A . 77 HIS H 1 1
3 4451 1 1 77 HIS HA H -5.275 -18.137 -2.107 1.00 . A A . 77 HIS HA 1 1
3 4452 1 1 77 HIS HB2 H -6.778 -16.246 -1.891 1.00 . A A . 77 HIS HB2 1 1
3 4453 1 1 77 HIS HB3 H -7.246 -16.347 -3.580 1.00 . A A . 77 HIS HB3 1 1
3 4454 1 1 77 HIS HD1 H -7.721 -18.133 -0.289 1.00 . A A . 77 HIS HD1 1 1
3 4455 1 1 77 HIS HD2 H -9.405 -17.978 -4.070 1.00 . A A . 77 HIS HD2 1 1
3 4456 1 1 77 HIS HE1 H -9.908 -19.329 -0.096 1.00 . A A . 77 HIS HE1 1 1
3 4457 1 1 77 HIS HE2 H -10.775 -19.439 -2.451 1.00 . A A . 77 HIS HE2 1 1
3 4458 1 1 77 HIS N N -4.637 -16.747 -3.521 1.00 . A A . 77 HIS N 1 1
3 4459 1 1 77 HIS ND1 N -8.344 -18.236 -1.040 1.00 . A A . 77 HIS ND1 1 1
3 4460 1 1 77 HIS NE2 N -10.041 -18.850 -2.171 1.00 . A A . 77 HIS NE2 1 1
3 4461 1 1 77 HIS O O -5.865 -19.960 -3.693 1.00 . A A . 77 HIS O 1 1
3 4462 1 1 78 GLU C C -5.336 -20.346 -6.632 1.00 . A A . 78 GLU C 1 1
3 4463 1 1 78 GLU CA C -6.473 -19.336 -6.411 1.00 . A A . 78 GLU CA 1 1
3 4464 1 1 78 GLU CB C -6.782 -18.569 -7.727 1.00 . A A . 78 GLU CB 1 1
3 4465 1 1 78 GLU CD C -9.339 -18.354 -7.403 1.00 . A A . 78 GLU CD 1 1
3 4466 1 1 78 GLU CG C -8.003 -17.626 -7.658 1.00 . A A . 78 GLU CG 1 1
3 4467 1 1 78 GLU H H -6.072 -17.440 -5.530 1.00 . A A . 78 GLU H 1 1
3 4468 1 1 78 GLU HA H -7.362 -19.877 -6.105 1.00 . A A . 78 GLU HA 1 1
3 4469 1 1 78 GLU HB2 H -5.911 -17.972 -7.995 1.00 . A A . 78 GLU HB2 1 1
3 4470 1 1 78 GLU HB3 H -6.956 -19.290 -8.520 1.00 . A A . 78 GLU HB3 1 1
3 4471 1 1 78 GLU HG2 H -7.844 -16.909 -6.859 1.00 . A A . 78 GLU HG2 1 1
3 4472 1 1 78 GLU HG3 H -8.070 -17.082 -8.596 1.00 . A A . 78 GLU HG3 1 1
3 4473 1 1 78 GLU N N -6.142 -18.395 -5.319 1.00 . A A . 78 GLU N 1 1
3 4474 1 1 78 GLU O O -5.581 -21.505 -6.991 1.00 . A A . 78 GLU O 1 1
3 4475 1 1 78 GLU OE1 O -10.057 -18.664 -8.377 1.00 . A A . 78 GLU OE1 1 1
3 4476 1 1 78 GLU OE2 O -9.666 -18.644 -6.236 1.00 . A A . 78 GLU OE2 1 1
3 4477 1 1 79 GLU C C -2.906 -21.734 -5.302 1.00 . A A . 79 GLU C 1 1
3 4478 1 1 79 GLU CA C -2.898 -20.714 -6.460 1.00 . A A . 79 GLU CA 1 1
3 4479 1 1 79 GLU CB C -1.631 -19.825 -6.419 1.00 . A A . 79 GLU CB 1 1
3 4480 1 1 79 GLU CD C -0.257 -17.967 -7.549 1.00 . A A . 79 GLU CD 1 1
3 4481 1 1 79 GLU CG C -1.514 -18.847 -7.610 1.00 . A A . 79 GLU CG 1 1
3 4482 1 1 79 GLU H H -3.990 -18.922 -6.202 1.00 . A A . 79 GLU H 1 1
3 4483 1 1 79 GLU HA H -2.915 -21.251 -7.404 1.00 . A A . 79 GLU HA 1 1
3 4484 1 1 79 GLU HB2 H -1.643 -19.241 -5.504 1.00 . A A . 79 GLU HB2 1 1
3 4485 1 1 79 GLU HB3 H -0.749 -20.460 -6.414 1.00 . A A . 79 GLU HB3 1 1
3 4486 1 1 79 GLU HG2 H -1.500 -19.422 -8.533 1.00 . A A . 79 GLU HG2 1 1
3 4487 1 1 79 GLU HG3 H -2.392 -18.204 -7.622 1.00 . A A . 79 GLU HG3 1 1
3 4488 1 1 79 GLU N N -4.097 -19.875 -6.410 1.00 . A A . 79 GLU N 1 1
3 4489 1 1 79 GLU O O -2.647 -22.917 -5.517 1.00 . A A . 79 GLU O 1 1
3 4490 1 1 79 GLU OE1 O 0.769 -18.340 -8.155 1.00 . A A . 79 GLU OE1 1 1
3 4491 1 1 79 GLU OE2 O -0.281 -16.909 -6.887 1.00 . A A . 79 GLU OE2 1 1
3 4492 1 1 80 VAL C C -4.510 -23.122 -2.961 1.00 . A A . 80 VAL C 1 1
3 4493 1 1 80 VAL CA C -3.342 -22.101 -2.872 1.00 . A A . 80 VAL CA 1 1
3 4494 1 1 80 VAL CB C -3.473 -21.194 -1.578 1.00 . A A . 80 VAL CB 1 1
3 4495 1 1 80 VAL CG1 C -3.604 -22.028 -0.282 1.00 . A A . 80 VAL CG1 1 1
3 4496 1 1 80 VAL CG2 C -2.269 -20.225 -1.462 1.00 . A A . 80 VAL CG2 1 1
3 4497 1 1 80 VAL H H -3.504 -20.318 -4.014 1.00 . A A . 80 VAL H 1 1
3 4498 1 1 80 VAL HA H -2.405 -22.655 -2.804 1.00 . A A . 80 VAL HA 1 1
3 4499 1 1 80 VAL HB H -4.376 -20.593 -1.682 1.00 . A A . 80 VAL HB 1 1
3 4500 1 1 80 VAL HG11 H -4.474 -22.670 -0.345 1.00 . A A . 80 VAL HG11 1 1
3 4501 1 1 80 VAL HG12 H -3.713 -21.368 0.570 1.00 . A A . 80 VAL HG12 1 1
3 4502 1 1 80 VAL HG13 H -2.718 -22.636 -0.151 1.00 . A A . 80 VAL HG13 1 1
3 4503 1 1 80 VAL HG21 H -1.355 -20.793 -1.343 1.00 . A A . 80 VAL HG21 1 1
3 4504 1 1 80 VAL HG22 H -2.398 -19.571 -0.609 1.00 . A A . 80 VAL HG22 1 1
3 4505 1 1 80 VAL HG23 H -2.196 -19.625 -2.360 1.00 . A A . 80 VAL HG23 1 1
3 4506 1 1 80 VAL N N -3.271 -21.265 -4.092 1.00 . A A . 80 VAL N 1 1
3 4507 1 1 80 VAL O O -4.425 -24.211 -2.376 1.00 . A A . 80 VAL O 1 1
3 4508 1 1 81 GLU C C -6.285 -24.849 -4.882 1.00 . A A . 81 GLU C 1 1
3 4509 1 1 81 GLU CA C -6.723 -23.706 -3.958 1.00 . A A . 81 GLU CA 1 1
3 4510 1 1 81 GLU CB C -7.952 -22.983 -4.582 1.00 . A A . 81 GLU CB 1 1
3 4511 1 1 81 GLU CD C -8.684 -21.879 -2.352 1.00 . A A . 81 GLU CD 1 1
3 4512 1 1 81 GLU CG C -8.420 -21.706 -3.862 1.00 . A A . 81 GLU CG 1 1
3 4513 1 1 81 GLU H H -5.604 -21.890 -4.121 1.00 . A A . 81 GLU H 1 1
3 4514 1 1 81 GLU HA H -7.009 -24.123 -2.998 1.00 . A A . 81 GLU HA 1 1
3 4515 1 1 81 GLU HB2 H -7.716 -22.713 -5.609 1.00 . A A . 81 GLU HB2 1 1
3 4516 1 1 81 GLU HB3 H -8.783 -23.684 -4.602 1.00 . A A . 81 GLU HB3 1 1
3 4517 1 1 81 GLU HG2 H -7.661 -20.947 -3.992 1.00 . A A . 81 GLU HG2 1 1
3 4518 1 1 81 GLU HG3 H -9.334 -21.353 -4.338 1.00 . A A . 81 GLU HG3 1 1
3 4519 1 1 81 GLU N N -5.581 -22.782 -3.720 1.00 . A A . 81 GLU N 1 1
3 4520 1 1 81 GLU O O -6.742 -25.994 -4.739 1.00 . A A . 81 GLU O 1 1
3 4521 1 1 81 GLU OE1 O -9.836 -22.178 -1.963 1.00 . A A . 81 GLU OE1 1 1
3 4522 1 1 81 GLU OE2 O -7.741 -21.690 -1.540 1.00 . A A . 81 GLU OE2 1 1
3 4523 1 1 82 LYS C C -3.867 -26.409 -5.860 1.00 . A A . 82 LYS C 1 1
3 4524 1 1 82 LYS CA C -4.754 -25.481 -6.713 1.00 . A A . 82 LYS CA 1 1
3 4525 1 1 82 LYS CB C -3.950 -24.757 -7.846 1.00 . A A . 82 LYS CB 1 1
3 4526 1 1 82 LYS CD C -1.775 -26.088 -8.389 1.00 . A A . 82 LYS CD 1 1
3 4527 1 1 82 LYS CE C -1.193 -27.255 -9.197 1.00 . A A . 82 LYS CE 1 1
3 4528 1 1 82 LYS CG C -3.207 -25.692 -8.850 1.00 . A A . 82 LYS CG 1 1
3 4529 1 1 82 LYS H H -5.186 -23.560 -5.959 1.00 . A A . 82 LYS H 1 1
3 4530 1 1 82 LYS HA H -5.539 -26.073 -7.173 1.00 . A A . 82 LYS HA 1 1
3 4531 1 1 82 LYS HB2 H -4.644 -24.146 -8.414 1.00 . A A . 82 LYS HB2 1 1
3 4532 1 1 82 LYS HB3 H -3.222 -24.095 -7.387 1.00 . A A . 82 LYS HB3 1 1
3 4533 1 1 82 LYS HD2 H -1.121 -25.230 -8.499 1.00 . A A . 82 LYS HD2 1 1
3 4534 1 1 82 LYS HD3 H -1.806 -26.373 -7.343 1.00 . A A . 82 LYS HD3 1 1
3 4535 1 1 82 LYS HE2 H -0.208 -27.485 -8.815 1.00 . A A . 82 LYS HE2 1 1
3 4536 1 1 82 LYS HE3 H -1.831 -28.122 -9.074 1.00 . A A . 82 LYS HE3 1 1
3 4537 1 1 82 LYS HG2 H -3.793 -26.596 -8.973 1.00 . A A . 82 LYS HG2 1 1
3 4538 1 1 82 LYS HG3 H -3.135 -25.190 -9.810 1.00 . A A . 82 LYS HG3 1 1
3 4539 1 1 82 LYS HZ1 H -2.019 -26.800 -11.065 1.00 . A A . 82 LYS HZ1 1 1
3 4540 1 1 82 LYS HZ2 H -0.616 -27.732 -11.151 1.00 . A A . 82 LYS HZ2 1 1
3 4541 1 1 82 LYS HZ3 H -0.516 -26.087 -10.790 1.00 . A A . 82 LYS HZ3 1 1
3 4542 1 1 82 LYS N N -5.402 -24.507 -5.843 1.00 . A A . 82 LYS N 1 1
3 4543 1 1 82 LYS NZ N -1.078 -26.946 -10.651 1.00 . A A . 82 LYS NZ 1 1
3 4544 1 1 82 LYS O O -3.950 -27.620 -6.003 1.00 . A A . 82 LYS O 1 1
3 4545 1 1 83 ASP C C -2.944 -27.483 -3.090 1.00 . A A . 83 ASP C 1 1
3 4546 1 1 83 ASP CA C -2.153 -26.562 -4.039 1.00 . A A . 83 ASP CA 1 1
3 4547 1 1 83 ASP CB C -1.265 -25.601 -3.206 1.00 . A A . 83 ASP CB 1 1
3 4548 1 1 83 ASP CG C -0.278 -24.791 -4.062 1.00 . A A . 83 ASP CG 1 1
3 4549 1 1 83 ASP H H -3.082 -24.831 -4.878 1.00 . A A . 83 ASP H 1 1
3 4550 1 1 83 ASP HA H -1.513 -27.176 -4.664 1.00 . A A . 83 ASP HA 1 1
3 4551 1 1 83 ASP HB2 H -1.909 -24.913 -2.662 1.00 . A A . 83 ASP HB2 1 1
3 4552 1 1 83 ASP HB3 H -0.692 -26.177 -2.485 1.00 . A A . 83 ASP HB3 1 1
3 4553 1 1 83 ASP N N -3.062 -25.811 -4.947 1.00 . A A . 83 ASP N 1 1
3 4554 1 1 83 ASP O O -2.464 -28.559 -2.709 1.00 . A A . 83 ASP O 1 1
3 4555 1 1 83 ASP OD1 O 0.526 -25.398 -4.792 1.00 . A A . 83 ASP OD1 1 1
3 4556 1 1 83 ASP OD2 O -0.283 -23.548 -4.006 1.00 . A A . 83 ASP OD2 1 1
3 4557 1 1 84 LYS C C -5.479 -29.118 -2.513 1.00 . A A . 84 LYS C 1 1
3 4558 1 1 84 LYS CA C -5.096 -27.777 -1.873 1.00 . A A . 84 LYS CA 1 1
3 4559 1 1 84 LYS CB C -6.371 -26.917 -1.653 1.00 . A A . 84 LYS CB 1 1
3 4560 1 1 84 LYS CD C -8.582 -26.543 -0.356 1.00 . A A . 84 LYS CD 1 1
3 4561 1 1 84 LYS CE C -8.525 -25.056 -0.766 1.00 . A A . 84 LYS CE 1 1
3 4562 1 1 84 LYS CG C -7.203 -27.256 -0.389 1.00 . A A . 84 LYS CG 1 1
3 4563 1 1 84 LYS H H -4.459 -26.181 -3.105 1.00 . A A . 84 LYS H 1 1
3 4564 1 1 84 LYS HA H -4.605 -27.953 -0.919 1.00 . A A . 84 LYS HA 1 1
3 4565 1 1 84 LYS HB2 H -6.069 -25.876 -1.572 1.00 . A A . 84 LYS HB2 1 1
3 4566 1 1 84 LYS HB3 H -7.015 -27.012 -2.522 1.00 . A A . 84 LYS HB3 1 1
3 4567 1 1 84 LYS HD2 H -9.256 -27.059 -1.030 1.00 . A A . 84 LYS HD2 1 1
3 4568 1 1 84 LYS HD3 H -8.982 -26.611 0.653 1.00 . A A . 84 LYS HD3 1 1
3 4569 1 1 84 LYS HE2 H -8.265 -24.989 -1.814 1.00 . A A . 84 LYS HE2 1 1
3 4570 1 1 84 LYS HE3 H -9.508 -24.621 -0.623 1.00 . A A . 84 LYS HE3 1 1
3 4571 1 1 84 LYS HG2 H -7.367 -28.329 -0.355 1.00 . A A . 84 LYS HG2 1 1
3 4572 1 1 84 LYS HG3 H -6.634 -26.962 0.488 1.00 . A A . 84 LYS HG3 1 1
3 4573 1 1 84 LYS HZ1 H -7.512 -23.277 -0.335 1.00 . A A . 84 LYS HZ1 1 1
3 4574 1 1 84 LYS HZ2 H -6.586 -24.668 -0.078 1.00 . A A . 84 LYS HZ2 1 1
3 4575 1 1 84 LYS HZ3 H -7.797 -24.244 1.018 1.00 . A A . 84 LYS HZ3 1 1
3 4576 1 1 84 LYS N N -4.166 -27.046 -2.746 1.00 . A A . 84 LYS N 1 1
3 4577 1 1 84 LYS NZ N -7.536 -24.258 0.014 1.00 . A A . 84 LYS NZ 1 1
3 4578 1 1 84 LYS O O -5.540 -30.157 -1.843 1.00 . A A . 84 LYS O 1 1
3 4579 1 1 85 LYS C C -5.034 -30.786 -5.505 1.00 . A A . 85 LYS C 1 1
3 4580 1 1 85 LYS CA C -6.168 -30.211 -4.642 1.00 . A A . 85 LYS CA 1 1
3 4581 1 1 85 LYS CB C -7.366 -29.773 -5.529 1.00 . A A . 85 LYS CB 1 1
3 4582 1 1 85 LYS CD C -9.836 -29.048 -5.592 1.00 . A A . 85 LYS CD 1 1
3 4583 1 1 85 LYS CE C -11.085 -28.738 -4.752 1.00 . A A . 85 LYS CE 1 1
3 4584 1 1 85 LYS CG C -8.571 -29.234 -4.725 1.00 . A A . 85 LYS CG 1 1
3 4585 1 1 85 LYS H H -5.575 -28.209 -4.296 1.00 . A A . 85 LYS H 1 1
3 4586 1 1 85 LYS HA H -6.508 -30.995 -3.967 1.00 . A A . 85 LYS HA 1 1
3 4587 1 1 85 LYS HB2 H -7.036 -28.997 -6.214 1.00 . A A . 85 LYS HB2 1 1
3 4588 1 1 85 LYS HB3 H -7.701 -30.630 -6.109 1.00 . A A . 85 LYS HB3 1 1
3 4589 1 1 85 LYS HD2 H -9.674 -28.233 -6.287 1.00 . A A . 85 LYS HD2 1 1
3 4590 1 1 85 LYS HD3 H -10.016 -29.961 -6.154 1.00 . A A . 85 LYS HD3 1 1
3 4591 1 1 85 LYS HE2 H -11.194 -29.493 -3.984 1.00 . A A . 85 LYS HE2 1 1
3 4592 1 1 85 LYS HE3 H -10.970 -27.767 -4.286 1.00 . A A . 85 LYS HE3 1 1
3 4593 1 1 85 LYS HG2 H -8.794 -29.933 -3.925 1.00 . A A . 85 LYS HG2 1 1
3 4594 1 1 85 LYS HG3 H -8.298 -28.274 -4.288 1.00 . A A . 85 LYS HG3 1 1
3 4595 1 1 85 LYS HZ1 H -12.427 -29.632 -6.083 1.00 . A A . 85 LYS HZ1 1 1
3 4596 1 1 85 LYS HZ2 H -12.280 -27.960 -6.275 1.00 . A A . 85 LYS HZ2 1 1
3 4597 1 1 85 LYS HZ3 H -13.154 -28.583 -4.973 1.00 . A A . 85 LYS HZ3 1 1
3 4598 1 1 85 LYS N N -5.716 -29.063 -3.837 1.00 . A A . 85 LYS N 1 1
3 4599 1 1 85 LYS NZ N -12.321 -28.726 -5.577 1.00 . A A . 85 LYS NZ 1 1
3 4600 1 1 85 LYS O O -5.270 -31.697 -6.308 1.00 . A A . 85 LYS O 1 1
3 4601 1 1 86 ALA C C -2.149 -32.079 -5.478 1.00 . A A . 86 ALA C 1 1
3 4602 1 1 86 ALA CA C -2.616 -30.733 -6.058 1.00 . A A . 86 ALA CA 1 1
3 4603 1 1 86 ALA CB C -1.511 -29.664 -6.032 1.00 . A A . 86 ALA CB 1 1
3 4604 1 1 86 ALA H H -3.699 -29.533 -4.687 1.00 . A A . 86 ALA H 1 1
3 4605 1 1 86 ALA HA H -2.896 -30.887 -7.101 1.00 . A A . 86 ALA HA 1 1
3 4606 1 1 86 ALA HB1 H -1.167 -29.516 -5.017 1.00 . A A . 86 ALA HB1 1 1
3 4607 1 1 86 ALA HB2 H -1.903 -28.727 -6.412 1.00 . A A . 86 ALA HB2 1 1
3 4608 1 1 86 ALA HB3 H -0.684 -29.975 -6.653 1.00 . A A . 86 ALA HB3 1 1
3 4609 1 1 86 ALA N N -3.804 -30.264 -5.328 1.00 . A A . 86 ALA N 1 1
3 4610 1 1 86 ALA O O -1.250 -32.146 -4.635 1.00 . A A . 86 ALA O 1 1
3 4611 1 1 87 LYS C C -1.393 -35.045 -6.244 1.00 . A A . 87 LYS C 1 1
3 4612 1 1 87 LYS CA C -2.615 -34.525 -5.482 1.00 . A A . 87 LYS CA 1 1
3 4613 1 1 87 LYS CB C -3.892 -35.360 -5.799 1.00 . A A . 87 LYS CB 1 1
3 4614 1 1 87 LYS CD C -4.022 -36.823 -3.677 1.00 . A A . 87 LYS CD 1 1
3 4615 1 1 87 LYS CE C -4.362 -38.224 -3.128 1.00 . A A . 87 LYS CE 1 1
3 4616 1 1 87 LYS CG C -3.940 -36.794 -5.220 1.00 . A A . 87 LYS CG 1 1
3 4617 1 1 87 LYS H H -3.592 -32.967 -6.524 1.00 . A A . 87 LYS H 1 1
3 4618 1 1 87 LYS HA H -2.419 -34.547 -4.415 1.00 . A A . 87 LYS HA 1 1
3 4619 1 1 87 LYS HB2 H -4.752 -34.822 -5.415 1.00 . A A . 87 LYS HB2 1 1
3 4620 1 1 87 LYS HB3 H -4.001 -35.430 -6.880 1.00 . A A . 87 LYS HB3 1 1
3 4621 1 1 87 LYS HD2 H -3.066 -36.511 -3.269 1.00 . A A . 87 LYS HD2 1 1
3 4622 1 1 87 LYS HD3 H -4.788 -36.124 -3.350 1.00 . A A . 87 LYS HD3 1 1
3 4623 1 1 87 LYS HE2 H -4.367 -38.183 -2.049 1.00 . A A . 87 LYS HE2 1 1
3 4624 1 1 87 LYS HE3 H -5.350 -38.508 -3.474 1.00 . A A . 87 LYS HE3 1 1
3 4625 1 1 87 LYS HG2 H -4.817 -37.293 -5.619 1.00 . A A . 87 LYS HG2 1 1
3 4626 1 1 87 LYS HG3 H -3.054 -37.335 -5.537 1.00 . A A . 87 LYS HG3 1 1
3 4627 1 1 87 LYS HZ1 H -3.703 -40.206 -3.243 1.00 . A A . 87 LYS HZ1 1 1
3 4628 1 1 87 LYS HZ2 H -2.452 -39.076 -3.144 1.00 . A A . 87 LYS HZ2 1 1
3 4629 1 1 87 LYS HZ3 H -3.292 -39.274 -4.593 1.00 . A A . 87 LYS HZ3 1 1
3 4630 1 1 87 LYS N N -2.859 -33.133 -5.892 1.00 . A A . 87 LYS N 1 1
3 4631 1 1 87 LYS NZ N -3.386 -39.266 -3.558 1.00 . A A . 87 LYS NZ 1 1
3 4632 1 1 87 LYS O O -0.524 -35.712 -5.685 1.00 . A A . 87 LYS O 1 1
3 4633 1 1 88 GLN C C 0.347 -33.517 -8.769 1.00 . A A . 88 GLN C 1 1
3 4634 1 1 88 GLN CA C -0.185 -34.910 -8.402 1.00 . A A . 88 GLN CA 1 1
3 4635 1 1 88 GLN CB C -0.567 -35.729 -9.663 1.00 . A A . 88 GLN CB 1 1
3 4636 1 1 88 GLN CD C -1.381 -37.998 -10.612 1.00 . A A . 88 GLN CD 1 1
3 4637 1 1 88 GLN CG C -1.025 -37.181 -9.363 1.00 . A A . 88 GLN CG 1 1
3 4638 1 1 88 GLN H H -2.153 -34.312 -7.939 1.00 . A A . 88 GLN H 1 1
3 4639 1 1 88 GLN HA H 0.586 -35.446 -7.844 1.00 . A A . 88 GLN HA 1 1
3 4640 1 1 88 GLN HB2 H -1.372 -35.215 -10.184 1.00 . A A . 88 GLN HB2 1 1
3 4641 1 1 88 GLN HB3 H 0.295 -35.772 -10.319 1.00 . A A . 88 GLN HB3 1 1
3 4642 1 1 88 GLN HE21 H -0.793 -39.677 -9.728 1.00 . A A . 88 GLN HE21 1 1
3 4643 1 1 88 GLN HE22 H -1.373 -39.845 -11.348 1.00 . A A . 88 GLN HE22 1 1
3 4644 1 1 88 GLN HG2 H -0.229 -37.689 -8.832 1.00 . A A . 88 GLN HG2 1 1
3 4645 1 1 88 GLN HG3 H -1.901 -37.144 -8.724 1.00 . A A . 88 GLN HG3 1 1
3 4646 1 1 88 GLN N N -1.352 -34.720 -7.540 1.00 . A A . 88 GLN N 1 1
3 4647 1 1 88 GLN NE2 N -1.162 -39.305 -10.557 1.00 . A A . 88 GLN NE2 1 1
3 4648 1 1 88 GLN O O -0.112 -32.884 -9.731 1.00 . A A . 88 GLN O 1 1
3 4649 1 1 88 GLN OE1 O -1.858 -37.468 -11.617 1.00 . A A . 88 GLN OE1 1 1
3 4650 1 1 89 GLN C C 3.153 -31.522 -8.602 1.00 . A A . 89 GLN C 1 1
3 4651 1 1 89 GLN CA C 1.755 -31.635 -7.982 1.00 . A A . 89 GLN CA 1 1
3 4652 1 1 89 GLN CB C 1.723 -31.012 -6.553 1.00 . A A . 89 GLN CB 1 1
3 4653 1 1 89 GLN CD C 2.400 -33.039 -5.090 1.00 . A A . 89 GLN CD 1 1
3 4654 1 1 89 GLN CG C 2.688 -31.591 -5.492 1.00 . A A . 89 GLN CG 1 1
3 4655 1 1 89 GLN H H 1.729 -33.660 -7.344 1.00 . A A . 89 GLN H 1 1
3 4656 1 1 89 GLN HA H 1.059 -31.066 -8.611 1.00 . A A . 89 GLN HA 1 1
3 4657 1 1 89 GLN HB2 H 1.945 -29.957 -6.642 1.00 . A A . 89 GLN HB2 1 1
3 4658 1 1 89 GLN HB3 H 0.711 -31.106 -6.167 1.00 . A A . 89 GLN HB3 1 1
3 4659 1 1 89 GLN HE21 H 1.101 -32.435 -3.725 1.00 . A A . 89 GLN HE21 1 1
3 4660 1 1 89 GLN HE22 H 1.342 -34.142 -3.830 1.00 . A A . 89 GLN HE22 1 1
3 4661 1 1 89 GLN HG2 H 3.692 -31.539 -5.882 1.00 . A A . 89 GLN HG2 1 1
3 4662 1 1 89 GLN HG3 H 2.630 -30.969 -4.604 1.00 . A A . 89 GLN HG3 1 1
3 4663 1 1 89 GLN N N 1.296 -33.037 -7.962 1.00 . A A . 89 GLN N 1 1
3 4664 1 1 89 GLN NE2 N 1.526 -33.223 -4.118 1.00 . A A . 89 GLN NE2 1 1
3 4665 1 1 89 GLN O O 3.998 -32.410 -8.421 1.00 . A A . 89 GLN O 1 1
3 4666 1 1 89 GLN OE1 O 2.952 -33.984 -5.658 1.00 . A A . 89 GLN OE1 1 1
3 4667 1 1 90 LYS C C 5.656 -29.588 -8.981 1.00 . A A . 90 LYS C 1 1
3 4668 1 1 90 LYS CA C 4.645 -30.115 -10.016 1.00 . A A . 90 LYS CA 1 1
3 4669 1 1 90 LYS CB C 4.445 -29.089 -11.191 1.00 . A A . 90 LYS CB 1 1
3 4670 1 1 90 LYS CD C 2.650 -30.191 -12.801 1.00 . A A . 90 LYS CD 1 1
3 4671 1 1 90 LYS CE C 2.365 -31.588 -12.211 1.00 . A A . 90 LYS CE 1 1
3 4672 1 1 90 LYS CG C 4.105 -29.672 -12.597 1.00 . A A . 90 LYS CG 1 1
3 4673 1 1 90 LYS H H 2.615 -29.818 -9.500 1.00 . A A . 90 LYS H 1 1
3 4674 1 1 90 LYS HA H 5.038 -31.040 -10.433 1.00 . A A . 90 LYS HA 1 1
3 4675 1 1 90 LYS HB2 H 3.651 -28.404 -10.919 1.00 . A A . 90 LYS HB2 1 1
3 4676 1 1 90 LYS HB3 H 5.356 -28.503 -11.299 1.00 . A A . 90 LYS HB3 1 1
3 4677 1 1 90 LYS HD2 H 1.967 -29.484 -12.346 1.00 . A A . 90 LYS HD2 1 1
3 4678 1 1 90 LYS HD3 H 2.449 -30.225 -13.868 1.00 . A A . 90 LYS HD3 1 1
3 4679 1 1 90 LYS HE2 H 2.462 -31.545 -11.134 1.00 . A A . 90 LYS HE2 1 1
3 4680 1 1 90 LYS HE3 H 1.347 -31.871 -12.459 1.00 . A A . 90 LYS HE3 1 1
3 4681 1 1 90 LYS HG2 H 4.278 -28.893 -13.334 1.00 . A A . 90 LYS HG2 1 1
3 4682 1 1 90 LYS HG3 H 4.797 -30.485 -12.800 1.00 . A A . 90 LYS HG3 1 1
3 4683 1 1 90 LYS HZ1 H 3.150 -32.753 -13.747 1.00 . A A . 90 LYS HZ1 1 1
3 4684 1 1 90 LYS HZ2 H 3.109 -33.536 -12.251 1.00 . A A . 90 LYS HZ2 1 1
3 4685 1 1 90 LYS HZ3 H 4.271 -32.353 -12.555 1.00 . A A . 90 LYS HZ3 1 1
3 4686 1 1 90 LYS N N 3.363 -30.435 -9.369 1.00 . A A . 90 LYS N 1 1
3 4687 1 1 90 LYS NZ N 3.288 -32.625 -12.726 1.00 . A A . 90 LYS NZ 1 1
3 4688 1 1 90 LYS O O 6.804 -30.044 -8.954 1.00 . A A . 90 LYS O 1 1
3 4689 1 1 91 THR C C 7.131 -27.126 -7.696 1.00 . A A . 91 THR C 1 1
3 4690 1 1 91 THR CA C 5.993 -27.980 -7.079 1.00 . A A . 91 THR CA 1 1
3 4691 1 1 91 THR CB C 6.569 -29.013 -6.038 1.00 . A A . 91 THR CB 1 1
3 4692 1 1 91 THR CG2 C 7.249 -28.320 -4.834 1.00 . A A . 91 THR CG2 1 1
3 4693 1 1 91 THR H H 4.265 -28.343 -8.251 1.00 . A A . 91 THR H 1 1
3 4694 1 1 91 THR HA H 5.313 -27.317 -6.550 1.00 . A A . 91 THR HA 1 1
3 4695 1 1 91 THR HB H 7.302 -29.640 -6.538 1.00 . A A . 91 THR HB 1 1
3 4696 1 1 91 THR HG1 H 4.791 -29.301 -5.231 1.00 . A A . 91 THR HG1 1 1
3 4697 1 1 91 THR HG21 H 7.627 -29.069 -4.149 1.00 . A A . 91 THR HG21 1 1
3 4698 1 1 91 THR HG22 H 6.531 -27.695 -4.318 1.00 . A A . 91 THR HG22 1 1
3 4699 1 1 91 THR HG23 H 8.070 -27.703 -5.181 1.00 . A A . 91 THR HG23 1 1
3 4700 1 1 91 THR N N 5.192 -28.632 -8.139 1.00 . A A . 91 THR N 1 1
3 4701 1 1 91 THR O O 8.112 -27.669 -8.220 1.00 . A A . 91 THR O 1 1
3 4702 1 1 91 THR OG1 O 5.508 -29.859 -5.564 1.00 . A A . 91 THR OG1 1 1
3 4703 1 1 92 LEU C C 9.306 -24.943 -7.466 1.00 . A A . 92 LEU C 1 1
3 4704 1 1 92 LEU CA C 7.947 -24.818 -8.196 1.00 . A A . 92 LEU CA 1 1
3 4705 1 1 92 LEU CB C 7.375 -23.375 -8.054 1.00 . A A . 92 LEU CB 1 1
3 4706 1 1 92 LEU CD1 C 8.396 -22.312 -10.170 1.00 . A A . 92 LEU CD1 1 1
3 4707 1 1 92 LEU CD2 C 7.643 -20.828 -8.238 1.00 . A A . 92 LEU CD2 1 1
3 4708 1 1 92 LEU CG C 8.233 -22.196 -8.637 1.00 . A A . 92 LEU CG 1 1
3 4709 1 1 92 LEU H H 6.164 -25.440 -7.215 1.00 . A A . 92 LEU H 1 1
3 4710 1 1 92 LEU HA H 8.088 -25.043 -9.249 1.00 . A A . 92 LEU HA 1 1
3 4711 1 1 92 LEU HB2 H 6.403 -23.355 -8.543 1.00 . A A . 92 LEU HB2 1 1
3 4712 1 1 92 LEU HB3 H 7.209 -23.183 -6.995 1.00 . A A . 92 LEU HB3 1 1
3 4713 1 1 92 LEU HD11 H 8.878 -23.249 -10.413 1.00 . A A . 92 LEU HD11 1 1
3 4714 1 1 92 LEU HD12 H 9.005 -21.496 -10.535 1.00 . A A . 92 LEU HD12 1 1
3 4715 1 1 92 LEU HD13 H 7.423 -22.275 -10.647 1.00 . A A . 92 LEU HD13 1 1
3 4716 1 1 92 LEU HD21 H 6.639 -20.729 -8.634 1.00 . A A . 92 LEU HD21 1 1
3 4717 1 1 92 LEU HD22 H 8.264 -20.032 -8.630 1.00 . A A . 92 LEU HD22 1 1
3 4718 1 1 92 LEU HD23 H 7.611 -20.751 -7.159 1.00 . A A . 92 LEU HD23 1 1
3 4719 1 1 92 LEU HG H 9.231 -22.251 -8.214 1.00 . A A . 92 LEU HG 1 1
3 4720 1 1 92 LEU N N 6.970 -25.791 -7.648 1.00 . A A . 92 LEU N 1 1
3 4721 1 1 92 LEU O O 9.346 -25.382 -6.309 1.00 . A A . 92 LEU O 1 1
3 4722 1 1 93 LYS C C 11.930 -23.472 -6.539 1.00 . A A . 93 LYS C 1 1
3 4723 1 1 93 LYS CA C 11.776 -24.594 -7.584 1.00 . A A . 93 LYS CA 1 1
3 4724 1 1 93 LYS CB C 12.864 -24.486 -8.700 1.00 . A A . 93 LYS CB 1 1
3 4725 1 1 93 LYS CD C 13.289 -27.034 -8.945 1.00 . A A . 93 LYS CD 1 1
3 4726 1 1 93 LYS CE C 14.706 -27.039 -8.344 1.00 . A A . 93 LYS CE 1 1
3 4727 1 1 93 LYS CG C 12.927 -25.700 -9.657 1.00 . A A . 93 LYS CG 1 1
3 4728 1 1 93 LYS H H 10.304 -24.288 -9.090 1.00 . A A . 93 LYS H 1 1
3 4729 1 1 93 LYS HA H 11.905 -25.549 -7.073 1.00 . A A . 93 LYS HA 1 1
3 4730 1 1 93 LYS HB2 H 12.661 -23.600 -9.295 1.00 . A A . 93 LYS HB2 1 1
3 4731 1 1 93 LYS HB3 H 13.839 -24.369 -8.235 1.00 . A A . 93 LYS HB3 1 1
3 4732 1 1 93 LYS HD2 H 12.575 -27.214 -8.148 1.00 . A A . 93 LYS HD2 1 1
3 4733 1 1 93 LYS HD3 H 13.216 -27.841 -9.667 1.00 . A A . 93 LYS HD3 1 1
3 4734 1 1 93 LYS HE2 H 15.426 -26.830 -9.126 1.00 . A A . 93 LYS HE2 1 1
3 4735 1 1 93 LYS HE3 H 14.773 -26.268 -7.586 1.00 . A A . 93 LYS HE3 1 1
3 4736 1 1 93 LYS HG2 H 11.962 -25.817 -10.136 1.00 . A A . 93 LYS HG2 1 1
3 4737 1 1 93 LYS HG3 H 13.672 -25.500 -10.422 1.00 . A A . 93 LYS HG3 1 1
3 4738 1 1 93 LYS HZ1 H 14.975 -29.107 -8.433 1.00 . A A . 93 LYS HZ1 1 1
3 4739 1 1 93 LYS HZ2 H 14.392 -28.559 -6.947 1.00 . A A . 93 LYS HZ2 1 1
3 4740 1 1 93 LYS HZ3 H 16.016 -28.330 -7.351 1.00 . A A . 93 LYS HZ3 1 1
3 4741 1 1 93 LYS N N 10.414 -24.580 -8.161 1.00 . A A . 93 LYS N 1 1
3 4742 1 1 93 LYS NZ N 15.046 -28.349 -7.727 1.00 . A A . 93 LYS NZ 1 1
3 4743 1 1 93 LYS O O 12.499 -22.403 -6.815 1.00 . A A . 93 LYS O 1 1
3 4744 1 1 94 GLN C C 10.852 -23.635 -2.999 1.00 . A A . 94 GLN C 1 1
3 4745 1 1 94 GLN CA C 11.363 -22.839 -4.210 1.00 . A A . 94 GLN CA 1 1
3 4746 1 1 94 GLN CB C 10.494 -21.571 -4.488 1.00 . A A . 94 GLN CB 1 1
3 4747 1 1 94 GLN CD C 9.801 -19.217 -3.763 1.00 . A A . 94 GLN CD 1 1
3 4748 1 1 94 GLN CG C 10.552 -20.495 -3.383 1.00 . A A . 94 GLN CG 1 1
3 4749 1 1 94 GLN H H 10.929 -24.613 -5.240 1.00 . A A . 94 GLN H 1 1
3 4750 1 1 94 GLN HA H 12.390 -22.539 -4.021 1.00 . A A . 94 GLN HA 1 1
3 4751 1 1 94 GLN HB2 H 10.834 -21.119 -5.416 1.00 . A A . 94 GLN HB2 1 1
3 4752 1 1 94 GLN HB3 H 9.456 -21.873 -4.618 1.00 . A A . 94 GLN HB3 1 1
3 4753 1 1 94 GLN HE21 H 11.426 -18.466 -4.633 1.00 . A A . 94 GLN HE21 1 1
3 4754 1 1 94 GLN HE22 H 10.020 -17.462 -4.667 1.00 . A A . 94 GLN HE22 1 1
3 4755 1 1 94 GLN HG2 H 10.116 -20.895 -2.476 1.00 . A A . 94 GLN HG2 1 1
3 4756 1 1 94 GLN HG3 H 11.589 -20.242 -3.192 1.00 . A A . 94 GLN HG3 1 1
3 4757 1 1 94 GLN N N 11.370 -23.742 -5.352 1.00 . A A . 94 GLN N 1 1
3 4758 1 1 94 GLN NE2 N 10.486 -18.289 -4.422 1.00 . A A . 94 GLN NE2 1 1
3 4759 1 1 94 GLN O O 9.668 -23.567 -2.632 1.00 . A A . 94 GLN O 1 1
3 4760 1 1 94 GLN OE1 O 8.609 -19.066 -3.479 1.00 . A A . 94 GLN OE1 1 1
3 4761 1 1 95 SER C C 11.622 -24.352 -0.011 1.00 . A A . 95 SER C 1 1
3 4762 1 1 95 SER CA C 11.458 -25.264 -1.235 1.00 . A A . 95 SER CA 1 1
3 4763 1 1 95 SER CB C 12.380 -26.512 -1.145 1.00 . A A . 95 SER CB 1 1
3 4764 1 1 95 SER H H 12.612 -24.583 -2.872 1.00 . A A . 95 SER H 1 1
3 4765 1 1 95 SER HA H 10.421 -25.600 -1.277 1.00 . A A . 95 SER HA 1 1
3 4766 1 1 95 SER HB2 H 12.233 -27.135 -2.017 1.00 . A A . 95 SER HB2 1 1
3 4767 1 1 95 SER HB3 H 13.417 -26.200 -1.104 1.00 . A A . 95 SER HB3 1 1
3 4768 1 1 95 SER HG H 12.100 -28.212 -0.207 1.00 . A A . 95 SER HG 1 1
3 4769 1 1 95 SER N N 11.740 -24.482 -2.447 1.00 . A A . 95 SER N 1 1
3 4770 1 1 95 SER O O 12.662 -24.355 0.660 1.00 . A A . 95 SER O 1 1
3 4771 1 1 95 SER OG O 12.089 -27.279 0.018 1.00 . A A . 95 SER OG 1 1
3 4772 1 1 96 ASP C C 9.876 -23.235 2.521 1.00 . A A . 96 ASP C 1 1
3 4773 1 1 96 ASP CA C 10.589 -22.570 1.334 1.00 . A A . 96 ASP CA 1 1
3 4774 1 1 96 ASP CB C 9.875 -21.250 0.911 1.00 . A A . 96 ASP CB 1 1
3 4775 1 1 96 ASP CG C 10.162 -20.073 1.874 1.00 . A A . 96 ASP CG 1 1
3 4776 1 1 96 ASP H H 9.855 -23.516 -0.406 1.00 . A A . 96 ASP H 1 1
3 4777 1 1 96 ASP HA H 11.616 -22.345 1.621 1.00 . A A . 96 ASP HA 1 1
3 4778 1 1 96 ASP HB2 H 10.209 -20.969 -0.085 1.00 . A A . 96 ASP HB2 1 1
3 4779 1 1 96 ASP HB3 H 8.803 -21.416 0.870 1.00 . A A . 96 ASP HB3 1 1
3 4780 1 1 96 ASP N N 10.617 -23.508 0.208 1.00 . A A . 96 ASP N 1 1
3 4781 1 1 96 ASP O O 9.041 -24.137 2.325 1.00 . A A . 96 ASP O 1 1
3 4782 1 1 96 ASP OD1 O 11.114 -19.308 1.618 1.00 . A A . 96 ASP OD1 1 1
3 4783 1 1 96 ASP OD2 O 9.467 -19.927 2.896 1.00 . A A . 96 ASP OD2 1 1
3 4784 1 1 97 THR C C 8.153 -22.945 5.168 1.00 . A A . 97 THR C 1 1
3 4785 1 1 97 THR CA C 9.634 -23.344 4.986 1.00 . A A . 97 THR CA 1 1
3 4786 1 1 97 THR CB C 10.475 -22.870 6.214 1.00 . A A . 97 THR CB 1 1
3 4787 1 1 97 THR CG2 C 11.914 -23.427 6.168 1.00 . A A . 97 THR CG2 1 1
3 4788 1 1 97 THR H H 10.859 -22.067 3.808 1.00 . A A . 97 THR H 1 1
3 4789 1 1 97 THR HA H 9.691 -24.427 4.934 1.00 . A A . 97 THR HA 1 1
3 4790 1 1 97 THR HB H 9.996 -23.224 7.125 1.00 . A A . 97 THR HB 1 1
3 4791 1 1 97 THR HG1 H 9.653 -21.084 6.502 1.00 . A A . 97 THR HG1 1 1
3 4792 1 1 97 THR HG21 H 11.885 -24.514 6.161 1.00 . A A . 97 THR HG21 1 1
3 4793 1 1 97 THR HG22 H 12.465 -23.095 7.037 1.00 . A A . 97 THR HG22 1 1
3 4794 1 1 97 THR HG23 H 12.413 -23.079 5.273 1.00 . A A . 97 THR HG23 1 1
3 4795 1 1 97 THR N N 10.204 -22.794 3.741 1.00 . A A . 97 THR N 1 1
3 4796 1 1 97 THR O O 7.445 -23.526 6.005 1.00 . A A . 97 THR O 1 1
3 4797 1 1 97 THR OG1 O 10.522 -21.431 6.242 1.00 . A A . 97 THR OG1 1 1
3 4798 1 1 98 LYS C C 5.375 -22.545 3.805 1.00 . A A . 98 LYS C 1 1
3 4799 1 1 98 LYS CA C 6.315 -21.460 4.377 1.00 . A A . 98 LYS CA 1 1
3 4800 1 1 98 LYS CB C 6.205 -20.132 3.561 1.00 . A A . 98 LYS CB 1 1
3 4801 1 1 98 LYS CD C 4.344 -18.747 4.820 1.00 . A A . 98 LYS CD 1 1
3 4802 1 1 98 LYS CE C 3.770 -19.713 5.873 1.00 . A A . 98 LYS CE 1 1
3 4803 1 1 98 LYS CG C 4.807 -19.439 3.497 1.00 . A A . 98 LYS CG 1 1
3 4804 1 1 98 LYS H H 8.334 -21.524 3.762 1.00 . A A . 98 LYS H 1 1
3 4805 1 1 98 LYS HA H 6.031 -21.259 5.409 1.00 . A A . 98 LYS HA 1 1
3 4806 1 1 98 LYS HB2 H 6.909 -19.416 3.976 1.00 . A A . 98 LYS HB2 1 1
3 4807 1 1 98 LYS HB3 H 6.518 -20.340 2.540 1.00 . A A . 98 LYS HB3 1 1
3 4808 1 1 98 LYS HD2 H 5.185 -18.222 5.254 1.00 . A A . 98 LYS HD2 1 1
3 4809 1 1 98 LYS HD3 H 3.576 -18.021 4.569 1.00 . A A . 98 LYS HD3 1 1
3 4810 1 1 98 LYS HE2 H 4.529 -20.431 6.156 1.00 . A A . 98 LYS HE2 1 1
3 4811 1 1 98 LYS HE3 H 3.479 -19.143 6.748 1.00 . A A . 98 LYS HE3 1 1
3 4812 1 1 98 LYS HG2 H 4.843 -18.679 2.724 1.00 . A A . 98 LYS HG2 1 1
3 4813 1 1 98 LYS HG3 H 4.068 -20.182 3.213 1.00 . A A . 98 LYS HG3 1 1
3 4814 1 1 98 LYS HZ1 H 2.818 -20.999 4.522 1.00 . A A . 98 LYS HZ1 1 1
3 4815 1 1 98 LYS HZ2 H 1.823 -19.778 5.126 1.00 . A A . 98 LYS HZ2 1 1
3 4816 1 1 98 LYS HZ3 H 2.220 -21.100 6.101 1.00 . A A . 98 LYS HZ3 1 1
3 4817 1 1 98 LYS N N 7.700 -21.944 4.379 1.00 . A A . 98 LYS N 1 1
3 4818 1 1 98 LYS NZ N 2.575 -20.450 5.369 1.00 . A A . 98 LYS NZ 1 1
3 4819 1 1 98 LYS O O 5.168 -22.641 2.590 1.00 . A A . 98 LYS O 1 1
3 4820 1 1 99 VAL C C 2.467 -23.887 4.770 1.00 . A A . 99 VAL C 1 1
3 4821 1 1 99 VAL CA C 3.876 -24.427 4.381 1.00 . A A . 99 VAL CA 1 1
3 4822 1 1 99 VAL CB C 4.200 -25.816 5.068 1.00 . A A . 99 VAL CB 1 1
3 4823 1 1 99 VAL CG1 C 4.288 -25.731 6.612 1.00 . A A . 99 VAL CG1 1 1
3 4824 1 1 99 VAL CG2 C 3.201 -26.912 4.619 1.00 . A A . 99 VAL CG2 1 1
3 4825 1 1 99 VAL H H 5.225 -23.367 5.617 1.00 . A A . 99 VAL H 1 1
3 4826 1 1 99 VAL HA H 3.905 -24.585 3.301 1.00 . A A . 99 VAL HA 1 1
3 4827 1 1 99 VAL HB H 5.183 -26.121 4.715 1.00 . A A . 99 VAL HB 1 1
3 4828 1 1 99 VAL HG11 H 3.334 -25.410 7.017 1.00 . A A . 99 VAL HG11 1 1
3 4829 1 1 99 VAL HG12 H 5.051 -25.019 6.899 1.00 . A A . 99 VAL HG12 1 1
3 4830 1 1 99 VAL HG13 H 4.538 -26.704 7.023 1.00 . A A . 99 VAL HG13 1 1
3 4831 1 1 99 VAL HG21 H 2.197 -26.632 4.917 1.00 . A A . 99 VAL HG21 1 1
3 4832 1 1 99 VAL HG22 H 3.459 -27.857 5.079 1.00 . A A . 99 VAL HG22 1 1
3 4833 1 1 99 VAL HG23 H 3.236 -27.018 3.543 1.00 . A A . 99 VAL HG23 1 1
3 4834 1 1 99 VAL N N 4.886 -23.410 4.699 1.00 . A A . 99 VAL N 1 1
3 4835 1 1 99 VAL O O 1.538 -23.954 3.938 1.00 . A A . 99 VAL O 1 1
3 4836 1 1 99 VAL OXT O 2.325 -23.318 5.881 1.00 . A A . 99 VAL OXT 1 1
4 4837 1 1 1 GLY C C -12.385 8.714 -7.810 1.00 . A A . 1 GLY C 1 1
4 4838 1 1 1 GLY CA C -13.133 7.881 -8.847 1.00 . A A . 1 GLY CA 1 1
4 4839 1 1 1 GLY H2 H -15.093 7.452 -9.439 1.00 . A A . 1 GLY H2 1 1
4 4840 1 1 1 GLY H3 H -14.897 8.988 -8.776 1.00 . A A . 1 GLY H3 1 1
4 4841 1 1 1 GLY HA2 H -12.851 6.844 -8.732 1.00 . A A . 1 GLY HA2 1 1
4 4842 1 1 1 GLY HA3 H -12.857 8.203 -9.843 1.00 . A A . 1 GLY HA3 1 1
4 4843 1 1 1 GLY N N -14.609 7.995 -8.697 1.00 . A A . 1 GLY N 1 1
4 4844 1 1 1 GLY O O -12.396 8.372 -6.624 1.00 . A A . 1 GLY O 1 1
4 4845 1 1 2 VAL C C -11.157 12.180 -7.776 1.00 . A A . 2 VAL C 1 1
4 4846 1 1 2 VAL CA C -10.957 10.704 -7.365 1.00 . A A . 2 VAL CA 1 1
4 4847 1 1 2 VAL CB C -9.421 10.320 -7.391 1.00 . A A . 2 VAL CB 1 1
4 4848 1 1 2 VAL CG1 C -8.806 10.472 -8.807 1.00 . A A . 2 VAL CG1 1 1
4 4849 1 1 2 VAL CG2 C -8.610 11.119 -6.339 1.00 . A A . 2 VAL CG2 1 1
4 4850 1 1 2 VAL H H -11.817 10.057 -9.205 1.00 . A A . 2 VAL H 1 1
4 4851 1 1 2 VAL HA H -11.323 10.575 -6.345 1.00 . A A . 2 VAL HA 1 1
4 4852 1 1 2 VAL HB H -9.352 9.268 -7.124 1.00 . A A . 2 VAL HB 1 1
4 4853 1 1 2 VAL HG11 H -7.769 10.156 -8.793 1.00 . A A . 2 VAL HG11 1 1
4 4854 1 1 2 VAL HG12 H -8.856 11.509 -9.120 1.00 . A A . 2 VAL HG12 1 1
4 4855 1 1 2 VAL HG13 H -9.355 9.861 -9.513 1.00 . A A . 2 VAL HG13 1 1
4 4856 1 1 2 VAL HG21 H -8.669 12.178 -6.561 1.00 . A A . 2 VAL HG21 1 1
4 4857 1 1 2 VAL HG22 H -7.574 10.807 -6.355 1.00 . A A . 2 VAL HG22 1 1
4 4858 1 1 2 VAL HG23 H -9.021 10.939 -5.353 1.00 . A A . 2 VAL HG23 1 1
4 4859 1 1 2 VAL N N -11.748 9.820 -8.249 1.00 . A A . 2 VAL N 1 1
4 4860 1 1 2 VAL O O -11.320 12.483 -8.964 1.00 . A A . 2 VAL O 1 1
4 4861 1 1 3 GLU C C -9.983 15.078 -7.646 1.00 . A A . 3 GLU C 1 1
4 4862 1 1 3 GLU CA C -11.272 14.537 -7.001 1.00 . A A . 3 GLU CA 1 1
4 4863 1 1 3 GLU CB C -11.544 15.261 -5.655 1.00 . A A . 3 GLU CB 1 1
4 4864 1 1 3 GLU CD C -14.123 15.388 -5.765 1.00 . A A . 3 GLU CD 1 1
4 4865 1 1 3 GLU CG C -12.887 14.900 -4.979 1.00 . A A . 3 GLU CG 1 1
4 4866 1 1 3 GLU H H -11.116 12.753 -5.855 1.00 . A A . 3 GLU H 1 1
4 4867 1 1 3 GLU HA H -12.103 14.715 -7.673 1.00 . A A . 3 GLU HA 1 1
4 4868 1 1 3 GLU HB2 H -10.746 15.009 -4.961 1.00 . A A . 3 GLU HB2 1 1
4 4869 1 1 3 GLU HB3 H -11.525 16.335 -5.823 1.00 . A A . 3 GLU HB3 1 1
4 4870 1 1 3 GLU HG2 H -12.943 13.818 -4.872 1.00 . A A . 3 GLU HG2 1 1
4 4871 1 1 3 GLU HG3 H -12.905 15.342 -3.986 1.00 . A A . 3 GLU HG3 1 1
4 4872 1 1 3 GLU N N -11.174 13.081 -6.778 1.00 . A A . 3 GLU N 1 1
4 4873 1 1 3 GLU O O -10.034 15.881 -8.593 1.00 . A A . 3 GLU O 1 1
4 4874 1 1 3 GLU OE1 O -14.650 14.636 -6.610 1.00 . A A . 3 GLU OE1 1 1
4 4875 1 1 3 GLU OE2 O -14.575 16.533 -5.538 1.00 . A A . 3 GLU OE2 1 1
4 4876 1 1 4 LYS C C -7.301 16.544 -7.342 1.00 . A A . 4 LYS C 1 1
4 4877 1 1 4 LYS CA C -7.475 15.013 -7.528 1.00 . A A . 4 LYS CA 1 1
4 4878 1 1 4 LYS CB C -7.177 14.524 -8.990 1.00 . A A . 4 LYS CB 1 1
4 4879 1 1 4 LYS CD C -5.082 13.137 -8.450 1.00 . A A . 4 LYS CD 1 1
4 4880 1 1 4 LYS CE C -3.583 12.924 -8.694 1.00 . A A . 4 LYS CE 1 1
4 4881 1 1 4 LYS CG C -5.677 14.297 -9.295 1.00 . A A . 4 LYS CG 1 1
4 4882 1 1 4 LYS H H -8.909 13.974 -6.360 1.00 . A A . 4 LYS H 1 1
4 4883 1 1 4 LYS HA H -6.789 14.524 -6.847 1.00 . A A . 4 LYS HA 1 1
4 4884 1 1 4 LYS HB2 H -7.702 13.590 -9.161 1.00 . A A . 4 LYS HB2 1 1
4 4885 1 1 4 LYS HB3 H -7.559 15.257 -9.692 1.00 . A A . 4 LYS HB3 1 1
4 4886 1 1 4 LYS HD2 H -5.226 13.355 -7.397 1.00 . A A . 4 LYS HD2 1 1
4 4887 1 1 4 LYS HD3 H -5.609 12.218 -8.695 1.00 . A A . 4 LYS HD3 1 1
4 4888 1 1 4 LYS HE2 H -3.405 12.806 -9.756 1.00 . A A . 4 LYS HE2 1 1
4 4889 1 1 4 LYS HE3 H -3.040 13.786 -8.331 1.00 . A A . 4 LYS HE3 1 1
4 4890 1 1 4 LYS HG2 H -5.561 14.063 -10.350 1.00 . A A . 4 LYS HG2 1 1
4 4891 1 1 4 LYS HG3 H -5.136 15.213 -9.073 1.00 . A A . 4 LYS HG3 1 1
4 4892 1 1 4 LYS HZ1 H -3.156 11.843 -6.965 1.00 . A A . 4 LYS HZ1 1 1
4 4893 1 1 4 LYS HZ2 H -2.099 11.525 -8.249 1.00 . A A . 4 LYS HZ2 1 1
4 4894 1 1 4 LYS HZ3 H -3.665 10.889 -8.264 1.00 . A A . 4 LYS HZ3 1 1
4 4895 1 1 4 LYS N N -8.834 14.614 -7.101 1.00 . A A . 4 LYS N 1 1
4 4896 1 1 4 LYS NZ N -3.088 11.712 -7.992 1.00 . A A . 4 LYS NZ 1 1
4 4897 1 1 4 LYS O O -6.829 17.262 -8.229 1.00 . A A . 4 LYS O 1 1
4 4898 1 1 5 THR C C -6.489 19.172 -5.808 1.00 . A A . 5 THR C 1 1
4 4899 1 1 5 THR CA C -7.839 18.413 -5.782 1.00 . A A . 5 THR CA 1 1
4 4900 1 1 5 THR CB C -8.474 18.527 -4.355 1.00 . A A . 5 THR CB 1 1
4 4901 1 1 5 THR CG2 C -9.010 19.938 -4.057 1.00 . A A . 5 THR CG2 1 1
4 4902 1 1 5 THR H H -7.917 16.333 -5.459 1.00 . A A . 5 THR H 1 1
4 4903 1 1 5 THR HA H -8.526 18.866 -6.496 1.00 . A A . 5 THR HA 1 1
4 4904 1 1 5 THR HB H -7.716 18.278 -3.612 1.00 . A A . 5 THR HB 1 1
4 4905 1 1 5 THR HG1 H -9.175 16.726 -3.940 1.00 . A A . 5 THR HG1 1 1
4 4906 1 1 5 THR HG21 H -9.420 19.969 -3.055 1.00 . A A . 5 THR HG21 1 1
4 4907 1 1 5 THR HG22 H -9.786 20.190 -4.768 1.00 . A A . 5 THR HG22 1 1
4 4908 1 1 5 THR HG23 H -8.204 20.658 -4.137 1.00 . A A . 5 THR HG23 1 1
4 4909 1 1 5 THR N N -7.699 16.995 -6.143 1.00 . A A . 5 THR N 1 1
4 4910 1 1 5 THR O O -5.468 18.675 -5.306 1.00 . A A . 5 THR O 1 1
4 4911 1 1 5 THR OG1 O -9.543 17.577 -4.229 1.00 . A A . 5 THR OG1 1 1
4 4912 1 1 6 ALA C C -5.564 22.221 -5.102 1.00 . A A . 6 ALA C 1 1
4 4913 1 1 6 ALA CA C -5.390 21.327 -6.347 1.00 . A A . 6 ALA CA 1 1
4 4914 1 1 6 ALA CB C -5.331 22.177 -7.631 1.00 . A A . 6 ALA CB 1 1
4 4915 1 1 6 ALA H H -7.300 20.619 -6.927 1.00 . A A . 6 ALA H 1 1
4 4916 1 1 6 ALA HA H -4.457 20.773 -6.260 1.00 . A A . 6 ALA HA 1 1
4 4917 1 1 6 ALA HB1 H -5.203 21.531 -8.491 1.00 . A A . 6 ALA HB1 1 1
4 4918 1 1 6 ALA HB2 H -4.498 22.867 -7.578 1.00 . A A . 6 ALA HB2 1 1
4 4919 1 1 6 ALA HB3 H -6.251 22.739 -7.743 1.00 . A A . 6 ALA HB3 1 1
4 4920 1 1 6 ALA N N -6.502 20.367 -6.416 1.00 . A A . 6 ALA N 1 1
4 4921 1 1 6 ALA O O -6.701 22.454 -4.658 1.00 . A A . 6 ALA O 1 1
4 4922 1 1 7 GLY C C -4.825 25.058 -3.932 1.00 . A A . 7 GLY C 1 1
4 4923 1 1 7 GLY CA C -4.473 23.655 -3.427 1.00 . A A . 7 GLY CA 1 1
4 4924 1 1 7 GLY H H -3.576 22.361 -4.859 1.00 . A A . 7 GLY H 1 1
4 4925 1 1 7 GLY HA2 H -5.202 23.342 -2.684 1.00 . A A . 7 GLY HA2 1 1
4 4926 1 1 7 GLY HA3 H -3.500 23.683 -2.958 1.00 . A A . 7 GLY HA3 1 1
4 4927 1 1 7 GLY N N -4.442 22.684 -4.527 1.00 . A A . 7 GLY N 1 1
4 4928 1 1 7 GLY O O -4.381 25.450 -5.020 1.00 . A A . 7 GLY O 1 1
4 4929 1 1 8 GLU C C -5.988 28.118 -2.343 1.00 . A A . 8 GLU C 1 1
4 4930 1 1 8 GLU CA C -6.118 27.150 -3.548 1.00 . A A . 8 GLU CA 1 1
4 4931 1 1 8 GLU CB C -7.577 26.994 -4.106 1.00 . A A . 8 GLU CB 1 1
4 4932 1 1 8 GLU CD C -8.467 29.436 -4.352 1.00 . A A . 8 GLU CD 1 1
4 4933 1 1 8 GLU CG C -8.082 28.121 -5.052 1.00 . A A . 8 GLU CG 1 1
4 4934 1 1 8 GLU H H -5.836 25.485 -2.247 1.00 . A A . 8 GLU H 1 1
4 4935 1 1 8 GLU HA H -5.477 27.532 -4.345 1.00 . A A . 8 GLU HA 1 1
4 4936 1 1 8 GLU HB2 H -7.626 26.057 -4.664 1.00 . A A . 8 GLU HB2 1 1
4 4937 1 1 8 GLU HB3 H -8.260 26.915 -3.267 1.00 . A A . 8 GLU HB3 1 1
4 4938 1 1 8 GLU HG2 H -7.303 28.326 -5.779 1.00 . A A . 8 GLU HG2 1 1
4 4939 1 1 8 GLU HG3 H -8.954 27.749 -5.581 1.00 . A A . 8 GLU HG3 1 1
4 4940 1 1 8 GLU N N -5.609 25.819 -3.144 1.00 . A A . 8 GLU N 1 1
4 4941 1 1 8 GLU O O -4.900 28.667 -2.134 1.00 . A A . 8 GLU O 1 1
4 4942 1 1 8 GLU OE1 O -7.651 30.383 -4.317 1.00 . A A . 8 GLU OE1 1 1
4 4943 1 1 8 GLU OE2 O -9.580 29.508 -3.790 1.00 . A A . 8 GLU OE2 1 1
4 4944 1 1 9 THR C C -8.042 28.422 0.712 1.00 . A A . 9 THR C 1 1
4 4945 1 1 9 THR CA C -7.037 29.051 -0.269 1.00 . A A . 9 THR CA 1 1
4 4946 1 1 9 THR CB C -7.346 30.589 -0.426 1.00 . A A . 9 THR CB 1 1
4 4947 1 1 9 THR CG2 C -6.151 31.398 -0.970 1.00 . A A . 9 THR CG2 1 1
4 4948 1 1 9 THR H H -7.935 27.941 -1.837 1.00 . A A . 9 THR H 1 1
4 4949 1 1 9 THR HA H -6.038 28.945 0.147 1.00 . A A . 9 THR HA 1 1
4 4950 1 1 9 THR HB H -7.599 30.986 0.554 1.00 . A A . 9 THR HB 1 1
4 4951 1 1 9 THR HG1 H -8.295 30.438 -2.149 1.00 . A A . 9 THR HG1 1 1
4 4952 1 1 9 THR HG21 H -6.421 32.441 -1.046 1.00 . A A . 9 THR HG21 1 1
4 4953 1 1 9 THR HG22 H -5.872 31.032 -1.951 1.00 . A A . 9 THR HG22 1 1
4 4954 1 1 9 THR HG23 H -5.301 31.299 -0.301 1.00 . A A . 9 THR HG23 1 1
4 4955 1 1 9 THR N N -7.074 28.309 -1.550 1.00 . A A . 9 THR N 1 1
4 4956 1 1 9 THR O O -9.259 28.463 0.474 1.00 . A A . 9 THR O 1 1
4 4957 1 1 9 THR OG1 O -8.485 30.785 -1.273 1.00 . A A . 9 THR OG1 1 1
4 4958 1 1 10 SER C C -7.360 26.797 4.014 1.00 . A A . 10 SER C 1 1
4 4959 1 1 10 SER CA C -8.302 27.167 2.844 1.00 . A A . 10 SER CA 1 1
4 4960 1 1 10 SER CB C -8.995 25.910 2.246 1.00 . A A . 10 SER CB 1 1
4 4961 1 1 10 SER H H -6.542 27.855 1.912 1.00 . A A . 10 SER H 1 1
4 4962 1 1 10 SER HA H -9.051 27.858 3.208 1.00 . A A . 10 SER HA 1 1
4 4963 1 1 10 SER HB2 H -9.550 26.192 1.358 1.00 . A A . 10 SER HB2 1 1
4 4964 1 1 10 SER HB3 H -8.246 25.176 1.972 1.00 . A A . 10 SER HB3 1 1
4 4965 1 1 10 SER HG H -10.782 25.693 3.025 1.00 . A A . 10 SER HG 1 1
4 4966 1 1 10 SER N N -7.517 27.837 1.804 1.00 . A A . 10 SER N 1 1
4 4967 1 1 10 SER O O -6.183 27.181 4.030 1.00 . A A . 10 SER O 1 1
4 4968 1 1 10 SER OG O -9.903 25.314 3.156 1.00 . A A . 10 SER OG 1 1
4 4969 1 1 11 ALA C C -6.562 24.112 5.822 1.00 . A A . 11 ALA C 1 1
4 4970 1 1 11 ALA CA C -7.111 25.526 6.136 1.00 . A A . 11 ALA CA 1 1
4 4971 1 1 11 ALA CB C -8.006 25.508 7.389 1.00 . A A . 11 ALA CB 1 1
4 4972 1 1 11 ALA H H -8.853 25.879 4.974 1.00 . A A . 11 ALA H 1 1
4 4973 1 1 11 ALA HA H -6.271 26.192 6.332 1.00 . A A . 11 ALA HA 1 1
4 4974 1 1 11 ALA HB1 H -8.373 26.509 7.586 1.00 . A A . 11 ALA HB1 1 1
4 4975 1 1 11 ALA HB2 H -7.439 25.166 8.244 1.00 . A A . 11 ALA HB2 1 1
4 4976 1 1 11 ALA HB3 H -8.846 24.844 7.227 1.00 . A A . 11 ALA HB3 1 1
4 4977 1 1 11 ALA N N -7.893 26.062 4.997 1.00 . A A . 11 ALA N 1 1
4 4978 1 1 11 ALA O O -6.001 23.448 6.702 1.00 . A A . 11 ALA O 1 1
4 4979 1 1 12 THR C C -5.313 22.257 3.009 1.00 . A A . 12 THR C 1 1
4 4980 1 1 12 THR CA C -6.403 22.306 4.112 1.00 . A A . 12 THR CA 1 1
4 4981 1 1 12 THR CB C -7.739 21.642 3.621 1.00 . A A . 12 THR CB 1 1
4 4982 1 1 12 THR CG2 C -8.303 22.298 2.346 1.00 . A A . 12 THR CG2 1 1
4 4983 1 1 12 THR H H -7.002 24.321 3.875 1.00 . A A . 12 THR H 1 1
4 4984 1 1 12 THR HA H -6.041 21.735 4.962 1.00 . A A . 12 THR HA 1 1
4 4985 1 1 12 THR HB H -8.477 21.747 4.412 1.00 . A A . 12 THR HB 1 1
4 4986 1 1 12 THR HG1 H -7.006 20.138 2.587 1.00 . A A . 12 THR HG1 1 1
4 4987 1 1 12 THR HG21 H -9.227 21.811 2.065 1.00 . A A . 12 THR HG21 1 1
4 4988 1 1 12 THR HG22 H -7.591 22.202 1.536 1.00 . A A . 12 THR HG22 1 1
4 4989 1 1 12 THR HG23 H -8.498 23.347 2.527 1.00 . A A . 12 THR HG23 1 1
4 4990 1 1 12 THR N N -6.690 23.685 4.550 1.00 . A A . 12 THR N 1 1
4 4991 1 1 12 THR O O -5.139 21.223 2.342 1.00 . A A . 12 THR O 1 1
4 4992 1 1 12 THR OG1 O -7.547 20.248 3.375 1.00 . A A . 12 THR OG1 1 1
4 4993 1 1 13 ASP C C -2.196 22.778 2.379 1.00 . A A . 13 ASP C 1 1
4 4994 1 1 13 ASP CA C -3.484 23.432 1.830 1.00 . A A . 13 ASP CA 1 1
4 4995 1 1 13 ASP CB C -3.185 24.902 1.406 1.00 . A A . 13 ASP CB 1 1
4 4996 1 1 13 ASP CG C -4.397 25.645 0.819 1.00 . A A . 13 ASP CG 1 1
4 4997 1 1 13 ASP H H -4.755 24.145 3.391 1.00 . A A . 13 ASP H 1 1
4 4998 1 1 13 ASP HA H -3.803 22.878 0.951 1.00 . A A . 13 ASP HA 1 1
4 4999 1 1 13 ASP HB2 H -2.819 25.452 2.269 1.00 . A A . 13 ASP HB2 1 1
4 5000 1 1 13 ASP HB3 H -2.402 24.896 0.653 1.00 . A A . 13 ASP HB3 1 1
4 5001 1 1 13 ASP N N -4.571 23.361 2.834 1.00 . A A . 13 ASP N 1 1
4 5002 1 1 13 ASP O O -1.800 21.687 1.958 1.00 . A A . 13 ASP O 1 1
4 5003 1 1 13 ASP OD1 O -4.812 25.318 -0.313 1.00 . A A . 13 ASP OD1 1 1
4 5004 1 1 13 ASP OD2 O -4.911 26.578 1.467 1.00 . A A . 13 ASP OD2 1 1
4 5005 1 1 14 THR C C -0.073 23.577 5.330 1.00 . A A . 14 THR C 1 1
4 5006 1 1 14 THR CA C -0.209 23.176 3.840 1.00 . A A . 14 THR CA 1 1
4 5007 1 1 14 THR CB C 0.847 23.957 2.956 1.00 . A A . 14 THR CB 1 1
4 5008 1 1 14 THR CG2 C 1.166 23.248 1.621 1.00 . A A . 14 THR CG2 1 1
4 5009 1 1 14 THR H H -2.065 24.187 3.794 1.00 . A A . 14 THR H 1 1
4 5010 1 1 14 THR HA H -0.018 22.112 3.759 1.00 . A A . 14 THR HA 1 1
4 5011 1 1 14 THR HB H 1.770 24.043 3.520 1.00 . A A . 14 THR HB 1 1
4 5012 1 1 14 THR HG1 H -0.496 25.245 2.270 1.00 . A A . 14 THR HG1 1 1
4 5013 1 1 14 THR HG21 H 1.889 23.829 1.061 1.00 . A A . 14 THR HG21 1 1
4 5014 1 1 14 THR HG22 H 0.261 23.150 1.035 1.00 . A A . 14 THR HG22 1 1
4 5015 1 1 14 THR HG23 H 1.572 22.263 1.816 1.00 . A A . 14 THR HG23 1 1
4 5016 1 1 14 THR N N -1.576 23.461 3.359 1.00 . A A . 14 THR N 1 1
4 5017 1 1 14 THR O O -1.087 23.758 6.031 1.00 . A A . 14 THR O 1 1
4 5018 1 1 14 THR OG1 O 0.370 25.291 2.696 1.00 . A A . 14 THR OG1 1 1
4 5019 1 1 15 GLY C C 1.066 23.195 8.245 1.00 . A A . 15 GLY C 1 1
4 5020 1 1 15 GLY CA C 1.513 24.153 7.149 1.00 . A A . 15 GLY CA 1 1
4 5021 1 1 15 GLY H H 1.926 23.429 5.208 1.00 . A A . 15 GLY H 1 1
4 5022 1 1 15 GLY HA2 H 2.586 24.270 7.210 1.00 . A A . 15 GLY HA2 1 1
4 5023 1 1 15 GLY HA3 H 1.053 25.123 7.305 1.00 . A A . 15 GLY HA3 1 1
4 5024 1 1 15 GLY N N 1.186 23.684 5.801 1.00 . A A . 15 GLY N 1 1
4 5025 1 1 15 GLY O O 1.700 22.150 8.463 1.00 . A A . 15 GLY O 1 1
4 5026 1 1 16 LYS C C -1.075 21.335 9.348 1.00 . A A . 16 LYS C 1 1
4 5027 1 1 16 LYS CA C -0.685 22.709 9.930 1.00 . A A . 16 LYS CA 1 1
4 5028 1 1 16 LYS CB C -1.922 23.407 10.602 1.00 . A A . 16 LYS CB 1 1
4 5029 1 1 16 LYS CD C -2.700 25.291 8.990 1.00 . A A . 16 LYS CD 1 1
4 5030 1 1 16 LYS CE C -3.819 25.807 8.084 1.00 . A A . 16 LYS CE 1 1
4 5031 1 1 16 LYS CG C -3.036 23.924 9.644 1.00 . A A . 16 LYS CG 1 1
4 5032 1 1 16 LYS H H -0.422 24.432 8.724 1.00 . A A . 16 LYS H 1 1
4 5033 1 1 16 LYS HA H 0.064 22.540 10.703 1.00 . A A . 16 LYS HA 1 1
4 5034 1 1 16 LYS HB2 H -2.380 22.702 11.291 1.00 . A A . 16 LYS HB2 1 1
4 5035 1 1 16 LYS HB3 H -1.560 24.251 11.188 1.00 . A A . 16 LYS HB3 1 1
4 5036 1 1 16 LYS HD2 H -2.523 26.019 9.773 1.00 . A A . 16 LYS HD2 1 1
4 5037 1 1 16 LYS HD3 H -1.794 25.180 8.400 1.00 . A A . 16 LYS HD3 1 1
4 5038 1 1 16 LYS HE2 H -4.014 25.079 7.311 1.00 . A A . 16 LYS HE2 1 1
4 5039 1 1 16 LYS HE3 H -4.716 25.955 8.675 1.00 . A A . 16 LYS HE3 1 1
4 5040 1 1 16 LYS HG2 H -3.182 23.189 8.857 1.00 . A A . 16 LYS HG2 1 1
4 5041 1 1 16 LYS HG3 H -3.960 24.021 10.207 1.00 . A A . 16 LYS HG3 1 1
4 5042 1 1 16 LYS HZ1 H -3.309 27.830 8.157 1.00 . A A . 16 LYS HZ1 1 1
4 5043 1 1 16 LYS HZ2 H -4.221 27.404 6.803 1.00 . A A . 16 LYS HZ2 1 1
4 5044 1 1 16 LYS HZ3 H -2.586 26.989 6.882 1.00 . A A . 16 LYS HZ3 1 1
4 5045 1 1 16 LYS N N -0.042 23.555 8.913 1.00 . A A . 16 LYS N 1 1
4 5046 1 1 16 LYS NZ N -3.458 27.094 7.438 1.00 . A A . 16 LYS NZ 1 1
4 5047 1 1 16 LYS O O -0.759 20.305 9.950 1.00 . A A . 16 LYS O 1 1
4 5048 1 1 17 ARG C C -0.884 19.280 7.019 1.00 . A A . 17 ARG C 1 1
4 5049 1 1 17 ARG CA C -2.123 20.046 7.515 1.00 . A A . 17 ARG CA 1 1
4 5050 1 1 17 ARG CB C -3.135 20.227 6.344 1.00 . A A . 17 ARG CB 1 1
4 5051 1 1 17 ARG CD C -4.560 18.967 4.563 1.00 . A A . 17 ARG CD 1 1
4 5052 1 1 17 ARG CG C -3.564 18.868 5.716 1.00 . A A . 17 ARG CG 1 1
4 5053 1 1 17 ARG CZ C -5.986 17.053 3.734 1.00 . A A . 17 ARG CZ 1 1
4 5054 1 1 17 ARG H H -1.940 22.161 7.709 1.00 . A A . 17 ARG H 1 1
4 5055 1 1 17 ARG HA H -2.602 19.441 8.287 1.00 . A A . 17 ARG HA 1 1
4 5056 1 1 17 ARG HB2 H -4.021 20.734 6.720 1.00 . A A . 17 ARG HB2 1 1
4 5057 1 1 17 ARG HB3 H -2.681 20.842 5.576 1.00 . A A . 17 ARG HB3 1 1
4 5058 1 1 17 ARG HD2 H -5.497 19.374 4.929 1.00 . A A . 17 ARG HD2 1 1
4 5059 1 1 17 ARG HD3 H -4.158 19.626 3.802 1.00 . A A . 17 ARG HD3 1 1
4 5060 1 1 17 ARG HE H -3.989 17.126 3.710 1.00 . A A . 17 ARG HE 1 1
4 5061 1 1 17 ARG HG2 H -2.676 18.367 5.348 1.00 . A A . 17 ARG HG2 1 1
4 5062 1 1 17 ARG HG3 H -4.003 18.257 6.498 1.00 . A A . 17 ARG HG3 1 1
4 5063 1 1 17 ARG HH11 H -7.107 18.594 4.435 1.00 . A A . 17 ARG HH11 1 1
4 5064 1 1 17 ARG HH12 H -8.003 17.234 3.845 1.00 . A A . 17 ARG HH12 1 1
4 5065 1 1 17 ARG HH21 H -5.174 15.359 2.981 1.00 . A A . 17 ARG HH21 1 1
4 5066 1 1 17 ARG HH22 H -6.905 15.393 3.021 1.00 . A A . 17 ARG HH22 1 1
4 5067 1 1 17 ARG N N -1.729 21.314 8.155 1.00 . A A . 17 ARG N 1 1
4 5068 1 1 17 ARG NE N -4.792 17.634 3.957 1.00 . A A . 17 ARG NE 1 1
4 5069 1 1 17 ARG NH1 N -7.124 17.678 4.022 1.00 . A A . 17 ARG NH1 1 1
4 5070 1 1 17 ARG NH2 N -6.027 15.839 3.203 1.00 . A A . 17 ARG NH2 1 1
4 5071 1 1 17 ARG O O -0.878 18.063 7.065 1.00 . A A . 17 ARG O 1 1
4 5072 1 1 18 GLU C C 2.060 18.469 7.062 1.00 . A A . 18 GLU C 1 1
4 5073 1 1 18 GLU CA C 1.404 19.419 6.036 1.00 . A A . 18 GLU CA 1 1
4 5074 1 1 18 GLU CB C 2.360 20.565 5.579 1.00 . A A . 18 GLU CB 1 1
4 5075 1 1 18 GLU CD C 4.825 19.839 6.008 1.00 . A A . 18 GLU CD 1 1
4 5076 1 1 18 GLU CG C 3.732 20.155 4.968 1.00 . A A . 18 GLU CG 1 1
4 5077 1 1 18 GLU H H 0.104 20.987 6.650 1.00 . A A . 18 GLU H 1 1
4 5078 1 1 18 GLU HA H 1.118 18.837 5.162 1.00 . A A . 18 GLU HA 1 1
4 5079 1 1 18 GLU HB2 H 1.833 21.153 4.829 1.00 . A A . 18 GLU HB2 1 1
4 5080 1 1 18 GLU HB3 H 2.547 21.216 6.431 1.00 . A A . 18 GLU HB3 1 1
4 5081 1 1 18 GLU HG2 H 3.575 19.284 4.336 1.00 . A A . 18 GLU HG2 1 1
4 5082 1 1 18 GLU HG3 H 4.087 20.968 4.345 1.00 . A A . 18 GLU HG3 1 1
4 5083 1 1 18 GLU N N 0.165 20.014 6.587 1.00 . A A . 18 GLU N 1 1
4 5084 1 1 18 GLU O O 2.449 17.357 6.706 1.00 . A A . 18 GLU O 1 1
4 5085 1 1 18 GLU OE1 O 5.190 20.743 6.794 1.00 . A A . 18 GLU OE1 1 1
4 5086 1 1 18 GLU OE2 O 5.319 18.696 6.062 1.00 . A A . 18 GLU OE2 1 1
4 5087 1 1 19 LYS C C 1.730 16.911 9.784 1.00 . A A . 19 LYS C 1 1
4 5088 1 1 19 LYS CA C 2.677 18.085 9.437 1.00 . A A . 19 LYS CA 1 1
4 5089 1 1 19 LYS CB C 2.950 18.963 10.691 1.00 . A A . 19 LYS CB 1 1
4 5090 1 1 19 LYS CD C 5.545 19.124 10.994 1.00 . A A . 19 LYS CD 1 1
4 5091 1 1 19 LYS CE C 6.104 18.216 9.878 1.00 . A A . 19 LYS CE 1 1
4 5092 1 1 19 LYS CG C 4.218 19.865 10.638 1.00 . A A . 19 LYS CG 1 1
4 5093 1 1 19 LYS H H 1.837 19.825 8.530 1.00 . A A . 19 LYS H 1 1
4 5094 1 1 19 LYS HA H 3.622 17.671 9.094 1.00 . A A . 19 LYS HA 1 1
4 5095 1 1 19 LYS HB2 H 2.093 19.609 10.842 1.00 . A A . 19 LYS HB2 1 1
4 5096 1 1 19 LYS HB3 H 3.040 18.317 11.560 1.00 . A A . 19 LYS HB3 1 1
4 5097 1 1 19 LYS HD2 H 6.298 19.867 11.226 1.00 . A A . 19 LYS HD2 1 1
4 5098 1 1 19 LYS HD3 H 5.374 18.521 11.883 1.00 . A A . 19 LYS HD3 1 1
4 5099 1 1 19 LYS HE2 H 6.972 17.691 10.255 1.00 . A A . 19 LYS HE2 1 1
4 5100 1 1 19 LYS HE3 H 5.352 17.491 9.595 1.00 . A A . 19 LYS HE3 1 1
4 5101 1 1 19 LYS HG2 H 4.312 20.286 9.642 1.00 . A A . 19 LYS HG2 1 1
4 5102 1 1 19 LYS HG3 H 4.084 20.684 11.344 1.00 . A A . 19 LYS HG3 1 1
4 5103 1 1 19 LYS HZ1 H 6.799 18.329 7.916 1.00 . A A . 19 LYS HZ1 1 1
4 5104 1 1 19 LYS HZ2 H 7.304 19.612 8.890 1.00 . A A . 19 LYS HZ2 1 1
4 5105 1 1 19 LYS HZ3 H 5.713 19.555 8.323 1.00 . A A . 19 LYS HZ3 1 1
4 5106 1 1 19 LYS N N 2.142 18.910 8.331 1.00 . A A . 19 LYS N 1 1
4 5107 1 1 19 LYS NZ N 6.507 18.980 8.670 1.00 . A A . 19 LYS NZ 1 1
4 5108 1 1 19 LYS O O 2.190 15.782 10.004 1.00 . A A . 19 LYS O 1 1
4 5109 1 1 20 GLN C C -0.642 15.100 8.949 1.00 . A A . 20 GLN C 1 1
4 5110 1 1 20 GLN CA C -0.634 16.158 10.073 1.00 . A A . 20 GLN CA 1 1
4 5111 1 1 20 GLN CB C -2.036 16.817 10.199 1.00 . A A . 20 GLN CB 1 1
4 5112 1 1 20 GLN CD C -3.552 18.472 11.407 1.00 . A A . 20 GLN CD 1 1
4 5113 1 1 20 GLN CG C -2.184 17.788 11.379 1.00 . A A . 20 GLN CG 1 1
4 5114 1 1 20 GLN H H 0.122 18.122 9.698 1.00 . A A . 20 GLN H 1 1
4 5115 1 1 20 GLN HA H -0.393 15.664 11.011 1.00 . A A . 20 GLN HA 1 1
4 5116 1 1 20 GLN HB2 H -2.252 17.365 9.287 1.00 . A A . 20 GLN HB2 1 1
4 5117 1 1 20 GLN HB3 H -2.788 16.035 10.314 1.00 . A A . 20 GLN HB3 1 1
4 5118 1 1 20 GLN HE21 H -2.903 19.941 10.248 1.00 . A A . 20 GLN HE21 1 1
4 5119 1 1 20 GLN HE22 H -4.551 20.054 10.739 1.00 . A A . 20 GLN HE22 1 1
4 5120 1 1 20 GLN HG2 H -2.050 17.237 12.303 1.00 . A A . 20 GLN HG2 1 1
4 5121 1 1 20 GLN HG3 H -1.416 18.551 11.314 1.00 . A A . 20 GLN HG3 1 1
4 5122 1 1 20 GLN N N 0.407 17.191 9.827 1.00 . A A . 20 GLN N 1 1
4 5123 1 1 20 GLN NE2 N -3.680 19.601 10.728 1.00 . A A . 20 GLN NE2 1 1
4 5124 1 1 20 GLN O O -1.015 13.943 9.165 1.00 . A A . 20 GLN O 1 1
4 5125 1 1 20 GLN OE1 O -4.495 17.976 12.018 1.00 . A A . 20 GLN OE1 1 1
4 5126 1 1 21 LEU C C 1.069 13.736 6.671 1.00 . A A . 21 LEU C 1 1
4 5127 1 1 21 LEU CA C -0.122 14.698 6.559 1.00 . A A . 21 LEU CA 1 1
4 5128 1 1 21 LEU CB C -0.041 15.633 5.320 1.00 . A A . 21 LEU CB 1 1
4 5129 1 1 21 LEU CD1 C -0.706 15.863 2.845 1.00 . A A . 21 LEU CD1 1 1
4 5130 1 1 21 LEU CD2 C 1.481 14.738 3.437 1.00 . A A . 21 LEU CD2 1 1
4 5131 1 1 21 LEU CG C 0.021 14.984 3.887 1.00 . A A . 21 LEU CG 1 1
4 5132 1 1 21 LEU H H 0.092 16.454 7.695 1.00 . A A . 21 LEU H 1 1
4 5133 1 1 21 LEU HA H -1.036 14.113 6.496 1.00 . A A . 21 LEU HA 1 1
4 5134 1 1 21 LEU HB2 H -0.915 16.278 5.359 1.00 . A A . 21 LEU HB2 1 1
4 5135 1 1 21 LEU HB3 H 0.828 16.267 5.447 1.00 . A A . 21 LEU HB3 1 1
4 5136 1 1 21 LEU HD11 H -0.236 16.838 2.793 1.00 . A A . 21 LEU HD11 1 1
4 5137 1 1 21 LEU HD12 H -1.743 15.981 3.128 1.00 . A A . 21 LEU HD12 1 1
4 5138 1 1 21 LEU HD13 H -0.659 15.391 1.871 1.00 . A A . 21 LEU HD13 1 1
4 5139 1 1 21 LEU HD21 H 1.968 14.068 4.132 1.00 . A A . 21 LEU HD21 1 1
4 5140 1 1 21 LEU HD22 H 2.020 15.677 3.408 1.00 . A A . 21 LEU HD22 1 1
4 5141 1 1 21 LEU HD23 H 1.490 14.291 2.450 1.00 . A A . 21 LEU HD23 1 1
4 5142 1 1 21 LEU HG H -0.483 14.027 3.908 1.00 . A A . 21 LEU HG 1 1
4 5143 1 1 21 LEU N N -0.206 15.528 7.762 1.00 . A A . 21 LEU N 1 1
4 5144 1 1 21 LEU O O 1.006 12.625 6.158 1.00 . A A . 21 LEU O 1 1
4 5145 1 1 22 GLN C C 2.962 12.211 8.641 1.00 . A A . 22 GLN C 1 1
4 5146 1 1 22 GLN CA C 3.332 13.331 7.643 1.00 . A A . 22 GLN CA 1 1
4 5147 1 1 22 GLN CB C 4.509 14.177 8.206 1.00 . A A . 22 GLN CB 1 1
4 5148 1 1 22 GLN CD C 5.323 15.130 5.935 1.00 . A A . 22 GLN CD 1 1
4 5149 1 1 22 GLN CG C 4.859 15.425 7.370 1.00 . A A . 22 GLN CG 1 1
4 5150 1 1 22 GLN H H 2.139 15.103 7.699 1.00 . A A . 22 GLN H 1 1
4 5151 1 1 22 GLN HA H 3.643 12.877 6.704 1.00 . A A . 22 GLN HA 1 1
4 5152 1 1 22 GLN HB2 H 4.255 14.509 9.210 1.00 . A A . 22 GLN HB2 1 1
4 5153 1 1 22 GLN HB3 H 5.397 13.548 8.268 1.00 . A A . 22 GLN HB3 1 1
4 5154 1 1 22 GLN HE21 H 4.473 16.806 5.269 1.00 . A A . 22 GLN HE21 1 1
4 5155 1 1 22 GLN HE22 H 5.295 15.856 4.081 1.00 . A A . 22 GLN HE22 1 1
4 5156 1 1 22 GLN HG2 H 3.981 16.056 7.325 1.00 . A A . 22 GLN HG2 1 1
4 5157 1 1 22 GLN HG3 H 5.649 15.970 7.875 1.00 . A A . 22 GLN HG3 1 1
4 5158 1 1 22 GLN N N 2.147 14.179 7.365 1.00 . A A . 22 GLN N 1 1
4 5159 1 1 22 GLN NE2 N 4.994 16.015 4.999 1.00 . A A . 22 GLN NE2 1 1
4 5160 1 1 22 GLN O O 3.486 11.098 8.565 1.00 . A A . 22 GLN O 1 1
4 5161 1 1 22 GLN OE1 O 5.964 14.115 5.666 1.00 . A A . 22 GLN OE1 1 1
4 5162 1 1 23 GLN C C 0.596 10.552 9.790 1.00 . A A . 23 GLN C 1 1
4 5163 1 1 23 GLN CA C 1.478 11.569 10.534 1.00 . A A . 23 GLN CA 1 1
4 5164 1 1 23 GLN CB C 0.648 12.310 11.613 1.00 . A A . 23 GLN CB 1 1
4 5165 1 1 23 GLN CD C 0.609 14.208 13.353 1.00 . A A . 23 GLN CD 1 1
4 5166 1 1 23 GLN CG C 1.467 13.309 12.458 1.00 . A A . 23 GLN CG 1 1
4 5167 1 1 23 GLN H H 1.768 13.476 9.637 1.00 . A A . 23 GLN H 1 1
4 5168 1 1 23 GLN HA H 2.300 11.041 11.017 1.00 . A A . 23 GLN HA 1 1
4 5169 1 1 23 GLN HB2 H -0.155 12.858 11.124 1.00 . A A . 23 GLN HB2 1 1
4 5170 1 1 23 GLN HB3 H 0.203 11.577 12.286 1.00 . A A . 23 GLN HB3 1 1
4 5171 1 1 23 GLN HE21 H 2.057 14.343 14.716 1.00 . A A . 23 GLN HE21 1 1
4 5172 1 1 23 GLN HE22 H 0.611 15.228 15.056 1.00 . A A . 23 GLN HE22 1 1
4 5173 1 1 23 GLN HG2 H 2.157 12.751 13.084 1.00 . A A . 23 GLN HG2 1 1
4 5174 1 1 23 GLN HG3 H 2.036 13.943 11.788 1.00 . A A . 23 GLN HG3 1 1
4 5175 1 1 23 GLN N N 2.056 12.542 9.582 1.00 . A A . 23 GLN N 1 1
4 5176 1 1 23 GLN NE2 N 1.145 14.629 14.491 1.00 . A A . 23 GLN NE2 1 1
4 5177 1 1 23 GLN O O 0.632 9.355 10.084 1.00 . A A . 23 GLN O 1 1
4 5178 1 1 23 GLN OE1 O -0.532 14.527 13.024 1.00 . A A . 23 GLN OE1 1 1
4 5179 1 1 24 TRP C C -0.211 9.344 7.030 1.00 . A A . 24 TRP C 1 1
4 5180 1 1 24 TRP CA C -1.050 10.253 7.949 1.00 . A A . 24 TRP CA 1 1
4 5181 1 1 24 TRP CB C -1.990 11.182 7.130 1.00 . A A . 24 TRP CB 1 1
4 5182 1 1 24 TRP CD1 C -3.614 9.329 6.319 1.00 . A A . 24 TRP CD1 1 1
4 5183 1 1 24 TRP CD2 C -3.171 10.905 4.790 1.00 . A A . 24 TRP CD2 1 1
4 5184 1 1 24 TRP CE2 C -4.060 9.969 4.230 1.00 . A A . 24 TRP CE2 1 1
4 5185 1 1 24 TRP CE3 C -2.761 11.990 4.016 1.00 . A A . 24 TRP CE3 1 1
4 5186 1 1 24 TRP CG C -2.886 10.479 6.128 1.00 . A A . 24 TRP CG 1 1
4 5187 1 1 24 TRP CH2 C -4.125 11.158 2.201 1.00 . A A . 24 TRP CH2 1 1
4 5188 1 1 24 TRP CZ2 C -4.539 10.083 2.934 1.00 . A A . 24 TRP CZ2 1 1
4 5189 1 1 24 TRP CZ3 C -3.239 12.107 2.729 1.00 . A A . 24 TRP CZ3 1 1
4 5190 1 1 24 TRP H H -0.136 12.030 8.656 1.00 . A A . 24 TRP H 1 1
4 5191 1 1 24 TRP HA H -1.657 9.628 8.600 1.00 . A A . 24 TRP HA 1 1
4 5192 1 1 24 TRP HB2 H -2.634 11.723 7.815 1.00 . A A . 24 TRP HB2 1 1
4 5193 1 1 24 TRP HB3 H -1.385 11.905 6.588 1.00 . A A . 24 TRP HB3 1 1
4 5194 1 1 24 TRP HD1 H -3.611 8.754 7.230 1.00 . A A . 24 TRP HD1 1 1
4 5195 1 1 24 TRP HE1 H -4.886 8.230 5.064 1.00 . A A . 24 TRP HE1 1 1
4 5196 1 1 24 TRP HE3 H -2.076 12.725 4.410 1.00 . A A . 24 TRP HE3 1 1
4 5197 1 1 24 TRP HH2 H -4.479 11.288 1.183 1.00 . A A . 24 TRP HH2 1 1
4 5198 1 1 24 TRP HZ2 H -5.224 9.357 2.513 1.00 . A A . 24 TRP HZ2 1 1
4 5199 1 1 24 TRP HZ3 H -2.937 12.941 2.115 1.00 . A A . 24 TRP HZ3 1 1
4 5200 1 1 24 TRP N N -0.172 11.064 8.809 1.00 . A A . 24 TRP N 1 1
4 5201 1 1 24 TRP NE1 N -4.302 9.012 5.176 1.00 . A A . 24 TRP NE1 1 1
4 5202 1 1 24 TRP O O -0.629 8.223 6.724 1.00 . A A . 24 TRP O 1 1
4 5203 1 1 25 LYS C C 2.275 7.740 6.574 1.00 . A A . 25 LYS C 1 1
4 5204 1 1 25 LYS CA C 1.943 9.034 5.831 1.00 . A A . 25 LYS CA 1 1
4 5205 1 1 25 LYS CB C 3.259 9.805 5.542 1.00 . A A . 25 LYS CB 1 1
4 5206 1 1 25 LYS CD C 4.544 11.530 4.190 1.00 . A A . 25 LYS CD 1 1
4 5207 1 1 25 LYS CE C 4.513 12.684 3.187 1.00 . A A . 25 LYS CE 1 1
4 5208 1 1 25 LYS CG C 3.149 10.950 4.519 1.00 . A A . 25 LYS CG 1 1
4 5209 1 1 25 LYS H H 1.229 10.750 6.857 1.00 . A A . 25 LYS H 1 1
4 5210 1 1 25 LYS HA H 1.465 8.788 4.885 1.00 . A A . 25 LYS HA 1 1
4 5211 1 1 25 LYS HB2 H 3.628 10.224 6.472 1.00 . A A . 25 LYS HB2 1 1
4 5212 1 1 25 LYS HB3 H 3.999 9.100 5.167 1.00 . A A . 25 LYS HB3 1 1
4 5213 1 1 25 LYS HD2 H 5.001 11.887 5.106 1.00 . A A . 25 LYS HD2 1 1
4 5214 1 1 25 LYS HD3 H 5.160 10.732 3.780 1.00 . A A . 25 LYS HD3 1 1
4 5215 1 1 25 LYS HE2 H 4.046 12.347 2.274 1.00 . A A . 25 LYS HE2 1 1
4 5216 1 1 25 LYS HE3 H 3.936 13.500 3.604 1.00 . A A . 25 LYS HE3 1 1
4 5217 1 1 25 LYS HG2 H 2.694 10.569 3.610 1.00 . A A . 25 LYS HG2 1 1
4 5218 1 1 25 LYS HG3 H 2.523 11.735 4.931 1.00 . A A . 25 LYS HG3 1 1
4 5219 1 1 25 LYS HZ1 H 6.480 12.405 2.531 1.00 . A A . 25 LYS HZ1 1 1
4 5220 1 1 25 LYS HZ2 H 6.318 13.611 3.703 1.00 . A A . 25 LYS HZ2 1 1
4 5221 1 1 25 LYS HZ3 H 5.825 13.902 2.115 1.00 . A A . 25 LYS HZ3 1 1
4 5222 1 1 25 LYS N N 0.987 9.833 6.617 1.00 . A A . 25 LYS N 1 1
4 5223 1 1 25 LYS NZ N 5.879 13.186 2.863 1.00 . A A . 25 LYS NZ 1 1
4 5224 1 1 25 LYS O O 2.282 6.674 5.978 1.00 . A A . 25 LYS O 1 1
4 5225 1 1 26 ASN C C 1.743 5.684 8.775 1.00 . A A . 26 ASN C 1 1
4 5226 1 1 26 ASN CA C 2.845 6.752 8.791 1.00 . A A . 26 ASN CA 1 1
4 5227 1 1 26 ASN CB C 3.067 7.271 10.233 1.00 . A A . 26 ASN CB 1 1
4 5228 1 1 26 ASN CG C 4.249 8.228 10.352 1.00 . A A . 26 ASN CG 1 1
4 5229 1 1 26 ASN H H 2.453 8.772 8.279 1.00 . A A . 26 ASN H 1 1
4 5230 1 1 26 ASN HA H 3.771 6.312 8.434 1.00 . A A . 26 ASN HA 1 1
4 5231 1 1 26 ASN HB2 H 2.174 7.787 10.565 1.00 . A A . 26 ASN HB2 1 1
4 5232 1 1 26 ASN HB3 H 3.251 6.436 10.899 1.00 . A A . 26 ASN HB3 1 1
4 5233 1 1 26 ASN HD21 H 3.264 9.327 11.674 1.00 . A A . 26 ASN HD21 1 1
4 5234 1 1 26 ASN HD22 H 4.867 9.855 11.300 1.00 . A A . 26 ASN HD22 1 1
4 5235 1 1 26 ASN N N 2.512 7.873 7.893 1.00 . A A . 26 ASN N 1 1
4 5236 1 1 26 ASN ND2 N 4.110 9.242 11.188 1.00 . A A . 26 ASN ND2 1 1
4 5237 1 1 26 ASN O O 2.050 4.504 8.646 1.00 . A A . 26 ASN O 1 1
4 5238 1 1 26 ASN OD1 O 5.269 8.068 9.680 1.00 . A A . 26 ASN OD1 1 1
4 5239 1 1 27 ASN C C -0.768 4.398 7.562 1.00 . A A . 27 ASN C 1 1
4 5240 1 1 27 ASN CA C -0.716 5.224 8.860 1.00 . A A . 27 ASN CA 1 1
4 5241 1 1 27 ASN CB C -2.040 6.023 9.020 1.00 . A A . 27 ASN CB 1 1
4 5242 1 1 27 ASN CG C -2.136 6.772 10.345 1.00 . A A . 27 ASN CG 1 1
4 5243 1 1 27 ASN H H 0.309 7.098 8.939 1.00 . A A . 27 ASN H 1 1
4 5244 1 1 27 ASN HA H -0.614 4.545 9.703 1.00 . A A . 27 ASN HA 1 1
4 5245 1 1 27 ASN HB2 H -2.116 6.745 8.212 1.00 . A A . 27 ASN HB2 1 1
4 5246 1 1 27 ASN HB3 H -2.884 5.340 8.956 1.00 . A A . 27 ASN HB3 1 1
4 5247 1 1 27 ASN HD21 H -2.900 5.171 11.256 1.00 . A A . 27 ASN HD21 1 1
4 5248 1 1 27 ASN HD22 H -2.708 6.580 12.238 1.00 . A A . 27 ASN HD22 1 1
4 5249 1 1 27 ASN N N 0.463 6.127 8.868 1.00 . A A . 27 ASN N 1 1
4 5250 1 1 27 ASN ND2 N -2.629 6.108 11.385 1.00 . A A . 27 ASN ND2 1 1
4 5251 1 1 27 ASN O O -0.949 3.174 7.603 1.00 . A A . 27 ASN O 1 1
4 5252 1 1 27 ASN OD1 O -1.744 7.931 10.446 1.00 . A A . 27 ASN OD1 1 1
4 5253 1 1 28 LEU C C 0.542 3.438 4.964 1.00 . A A . 28 LEU C 1 1
4 5254 1 1 28 LEU CA C -0.602 4.469 5.088 1.00 . A A . 28 LEU CA 1 1
4 5255 1 1 28 LEU CB C -0.477 5.552 3.983 1.00 . A A . 28 LEU CB 1 1
4 5256 1 1 28 LEU CD1 C -1.299 7.692 2.857 1.00 . A A . 28 LEU CD1 1 1
4 5257 1 1 28 LEU CD2 C -2.989 6.010 3.754 1.00 . A A . 28 LEU CD2 1 1
4 5258 1 1 28 LEU CG C -1.591 6.640 3.946 1.00 . A A . 28 LEU CG 1 1
4 5259 1 1 28 LEU H H -0.451 6.063 6.486 1.00 . A A . 28 LEU H 1 1
4 5260 1 1 28 LEU HA H -1.557 3.962 4.973 1.00 . A A . 28 LEU HA 1 1
4 5261 1 1 28 LEU HB2 H 0.479 6.054 4.112 1.00 . A A . 28 LEU HB2 1 1
4 5262 1 1 28 LEU HB3 H -0.464 5.051 3.018 1.00 . A A . 28 LEU HB3 1 1
4 5263 1 1 28 LEU HD11 H -1.286 7.221 1.880 1.00 . A A . 28 LEU HD11 1 1
4 5264 1 1 28 LEU HD12 H -0.337 8.151 3.044 1.00 . A A . 28 LEU HD12 1 1
4 5265 1 1 28 LEU HD13 H -2.064 8.458 2.877 1.00 . A A . 28 LEU HD13 1 1
4 5266 1 1 28 LEU HD21 H -3.196 5.332 4.571 1.00 . A A . 28 LEU HD21 1 1
4 5267 1 1 28 LEU HD22 H -3.026 5.465 2.816 1.00 . A A . 28 LEU HD22 1 1
4 5268 1 1 28 LEU HD23 H -3.741 6.788 3.744 1.00 . A A . 28 LEU HD23 1 1
4 5269 1 1 28 LEU HG H -1.598 7.163 4.896 1.00 . A A . 28 LEU HG 1 1
4 5270 1 1 28 LEU N N -0.590 5.091 6.421 1.00 . A A . 28 LEU N 1 1
4 5271 1 1 28 LEU O O 0.301 2.288 4.624 1.00 . A A . 28 LEU O 1 1
4 5272 1 1 29 LYS C C 2.950 1.831 6.147 1.00 . A A . 29 LYS C 1 1
4 5273 1 1 29 LYS CA C 3.020 3.084 5.253 1.00 . A A . 29 LYS CA 1 1
4 5274 1 1 29 LYS CB C 4.227 3.970 5.683 1.00 . A A . 29 LYS CB 1 1
4 5275 1 1 29 LYS CD C 5.528 6.171 5.243 1.00 . A A . 29 LYS CD 1 1
4 5276 1 1 29 LYS CE C 6.759 5.663 6.012 1.00 . A A . 29 LYS CE 1 1
4 5277 1 1 29 LYS CG C 4.657 5.035 4.640 1.00 . A A . 29 LYS CG 1 1
4 5278 1 1 29 LYS H H 1.837 4.798 5.634 1.00 . A A . 29 LYS H 1 1
4 5279 1 1 29 LYS HA H 3.165 2.778 4.221 1.00 . A A . 29 LYS HA 1 1
4 5280 1 1 29 LYS HB2 H 3.965 4.478 6.604 1.00 . A A . 29 LYS HB2 1 1
4 5281 1 1 29 LYS HB3 H 5.084 3.332 5.879 1.00 . A A . 29 LYS HB3 1 1
4 5282 1 1 29 LYS HD2 H 5.870 6.810 4.436 1.00 . A A . 29 LYS HD2 1 1
4 5283 1 1 29 LYS HD3 H 4.909 6.760 5.915 1.00 . A A . 29 LYS HD3 1 1
4 5284 1 1 29 LYS HE2 H 7.297 6.512 6.414 1.00 . A A . 29 LYS HE2 1 1
4 5285 1 1 29 LYS HE3 H 6.436 5.027 6.831 1.00 . A A . 29 LYS HE3 1 1
4 5286 1 1 29 LYS HG2 H 5.220 4.547 3.853 1.00 . A A . 29 LYS HG2 1 1
4 5287 1 1 29 LYS HG3 H 3.765 5.480 4.207 1.00 . A A . 29 LYS HG3 1 1
4 5288 1 1 29 LYS HZ1 H 7.918 5.440 4.296 1.00 . A A . 29 LYS HZ1 1 1
4 5289 1 1 29 LYS HZ2 H 7.235 3.996 4.843 1.00 . A A . 29 LYS HZ2 1 1
4 5290 1 1 29 LYS HZ3 H 8.558 4.667 5.651 1.00 . A A . 29 LYS HZ3 1 1
4 5291 1 1 29 LYS N N 1.771 3.883 5.311 1.00 . A A . 29 LYS N 1 1
4 5292 1 1 29 LYS NZ N 7.679 4.886 5.138 1.00 . A A . 29 LYS NZ 1 1
4 5293 1 1 29 LYS O O 3.530 0.791 5.809 1.00 . A A . 29 LYS O 1 1
4 5294 1 1 30 ASN C C 1.182 -0.234 7.592 1.00 . A A . 30 ASN C 1 1
4 5295 1 1 30 ASN CA C 2.037 0.852 8.245 1.00 . A A . 30 ASN CA 1 1
4 5296 1 1 30 ASN CB C 1.383 1.352 9.573 1.00 . A A . 30 ASN CB 1 1
4 5297 1 1 30 ASN CG C 2.360 2.092 10.497 1.00 . A A . 30 ASN CG 1 1
4 5298 1 1 30 ASN H H 1.847 2.828 7.497 1.00 . A A . 30 ASN H 1 1
4 5299 1 1 30 ASN HA H 3.015 0.432 8.474 1.00 . A A . 30 ASN HA 1 1
4 5300 1 1 30 ASN HB2 H 0.569 2.024 9.332 1.00 . A A . 30 ASN HB2 1 1
4 5301 1 1 30 ASN HB3 H 0.983 0.506 10.125 1.00 . A A . 30 ASN HB3 1 1
4 5302 1 1 30 ASN HD21 H 0.907 3.278 11.150 1.00 . A A . 30 ASN HD21 1 1
4 5303 1 1 30 ASN HD22 H 2.469 3.552 11.835 1.00 . A A . 30 ASN HD22 1 1
4 5304 1 1 30 ASN N N 2.250 1.959 7.294 1.00 . A A . 30 ASN N 1 1
4 5305 1 1 30 ASN ND2 N 1.864 3.073 11.234 1.00 . A A . 30 ASN ND2 1 1
4 5306 1 1 30 ASN O O 1.519 -1.413 7.666 1.00 . A A . 30 ASN O 1 1
4 5307 1 1 30 ASN OD1 O 3.550 1.782 10.550 1.00 . A A . 30 ASN OD1 1 1
4 5308 1 1 31 ASP C C -0.173 -1.344 4.955 1.00 . A A . 31 ASP C 1 1
4 5309 1 1 31 ASP CA C -0.813 -0.751 6.218 1.00 . A A . 31 ASP CA 1 1
4 5310 1 1 31 ASP CB C -2.180 -0.089 5.889 1.00 . A A . 31 ASP CB 1 1
4 5311 1 1 31 ASP CG C -3.018 0.202 7.147 1.00 . A A . 31 ASP CG 1 1
4 5312 1 1 31 ASP H H -0.093 1.144 6.873 1.00 . A A . 31 ASP H 1 1
4 5313 1 1 31 ASP HA H -1.001 -1.576 6.910 1.00 . A A . 31 ASP HA 1 1
4 5314 1 1 31 ASP HB2 H -2.009 0.836 5.347 1.00 . A A . 31 ASP HB2 1 1
4 5315 1 1 31 ASP HB3 H -2.756 -0.760 5.253 1.00 . A A . 31 ASP HB3 1 1
4 5316 1 1 31 ASP N N 0.098 0.183 6.911 1.00 . A A . 31 ASP N 1 1
4 5317 1 1 31 ASP O O -0.479 -2.479 4.611 1.00 . A A . 31 ASP O 1 1
4 5318 1 1 31 ASP OD1 O -3.520 1.334 7.308 1.00 . A A . 31 ASP OD1 1 1
4 5319 1 1 31 ASP OD2 O -3.176 -0.717 7.984 1.00 . A A . 31 ASP OD2 1 1
4 5320 1 1 32 VAL C C 2.428 -2.256 3.613 1.00 . A A . 32 VAL C 1 1
4 5321 1 1 32 VAL CA C 1.533 -1.092 3.141 1.00 . A A . 32 VAL CA 1 1
4 5322 1 1 32 VAL CB C 2.427 0.040 2.481 1.00 . A A . 32 VAL CB 1 1
4 5323 1 1 32 VAL CG1 C 3.356 -0.522 1.372 1.00 . A A . 32 VAL CG1 1 1
4 5324 1 1 32 VAL CG2 C 1.553 1.178 1.910 1.00 . A A . 32 VAL CG2 1 1
4 5325 1 1 32 VAL H H 0.849 0.345 4.567 1.00 . A A . 32 VAL H 1 1
4 5326 1 1 32 VAL HA H 0.841 -1.462 2.388 1.00 . A A . 32 VAL HA 1 1
4 5327 1 1 32 VAL HB H 3.058 0.464 3.259 1.00 . A A . 32 VAL HB 1 1
4 5328 1 1 32 VAL HG11 H 2.761 -0.972 0.588 1.00 . A A . 32 VAL HG11 1 1
4 5329 1 1 32 VAL HG12 H 4.019 -1.271 1.789 1.00 . A A . 32 VAL HG12 1 1
4 5330 1 1 32 VAL HG13 H 3.956 0.279 0.950 1.00 . A A . 32 VAL HG13 1 1
4 5331 1 1 32 VAL HG21 H 0.934 1.592 2.694 1.00 . A A . 32 VAL HG21 1 1
4 5332 1 1 32 VAL HG22 H 0.915 0.790 1.125 1.00 . A A . 32 VAL HG22 1 1
4 5333 1 1 32 VAL HG23 H 2.182 1.961 1.501 1.00 . A A . 32 VAL HG23 1 1
4 5334 1 1 32 VAL N N 0.725 -0.581 4.285 1.00 . A A . 32 VAL N 1 1
4 5335 1 1 32 VAL O O 2.637 -3.242 2.893 1.00 . A A . 32 VAL O 1 1
4 5336 1 1 33 ASP C C 2.870 -4.323 6.014 1.00 . A A . 33 ASP C 1 1
4 5337 1 1 33 ASP CA C 3.746 -3.147 5.510 1.00 . A A . 33 ASP CA 1 1
4 5338 1 1 33 ASP CB C 4.550 -2.506 6.673 1.00 . A A . 33 ASP CB 1 1
4 5339 1 1 33 ASP CG C 5.430 -3.511 7.434 1.00 . A A . 33 ASP CG 1 1
4 5340 1 1 33 ASP H H 2.747 -1.294 5.332 1.00 . A A . 33 ASP H 1 1
4 5341 1 1 33 ASP HA H 4.450 -3.533 4.779 1.00 . A A . 33 ASP HA 1 1
4 5342 1 1 33 ASP HB2 H 5.196 -1.734 6.271 1.00 . A A . 33 ASP HB2 1 1
4 5343 1 1 33 ASP HB3 H 3.849 -2.042 7.369 1.00 . A A . 33 ASP HB3 1 1
4 5344 1 1 33 ASP N N 2.933 -2.122 4.847 1.00 . A A . 33 ASP N 1 1
4 5345 1 1 33 ASP O O 3.299 -5.483 5.968 1.00 . A A . 33 ASP O 1 1
4 5346 1 1 33 ASP OD1 O 5.351 -3.581 8.678 1.00 . A A . 33 ASP OD1 1 1
4 5347 1 1 33 ASP OD2 O 6.179 -4.258 6.778 1.00 . A A . 33 ASP OD2 1 1
4 5348 1 1 34 ASN C C 0.055 -5.849 5.859 1.00 . A A . 34 ASN C 1 1
4 5349 1 1 34 ASN CA C 0.676 -5.013 6.991 1.00 . A A . 34 ASN CA 1 1
4 5350 1 1 34 ASN CB C -0.459 -4.334 7.811 1.00 . A A . 34 ASN CB 1 1
4 5351 1 1 34 ASN CG C 0.012 -3.703 9.124 1.00 . A A . 34 ASN CG 1 1
4 5352 1 1 34 ASN H H 1.354 -3.071 6.420 1.00 . A A . 34 ASN H 1 1
4 5353 1 1 34 ASN HA H 1.228 -5.682 7.652 1.00 . A A . 34 ASN HA 1 1
4 5354 1 1 34 ASN HB2 H -0.917 -3.561 7.201 1.00 . A A . 34 ASN HB2 1 1
4 5355 1 1 34 ASN HB3 H -1.216 -5.073 8.055 1.00 . A A . 34 ASN HB3 1 1
4 5356 1 1 34 ASN HD21 H -1.392 -2.296 9.003 1.00 . A A . 34 ASN HD21 1 1
4 5357 1 1 34 ASN HD22 H -0.363 -2.216 10.390 1.00 . A A . 34 ASN HD22 1 1
4 5358 1 1 34 ASN N N 1.635 -4.008 6.460 1.00 . A A . 34 ASN N 1 1
4 5359 1 1 34 ASN ND2 N -0.646 -2.631 9.546 1.00 . A A . 34 ASN ND2 1 1
4 5360 1 1 34 ASN O O -0.399 -6.972 6.101 1.00 . A A . 34 ASN O 1 1
4 5361 1 1 34 ASN OD1 O 0.962 -4.173 9.753 1.00 . A A . 34 ASN OD1 1 1
4 5362 1 1 35 THR C C 0.464 -6.973 2.892 1.00 . A A . 35 THR C 1 1
4 5363 1 1 35 THR CA C -0.548 -5.970 3.462 1.00 . A A . 35 THR CA 1 1
4 5364 1 1 35 THR CB C -1.001 -4.955 2.358 1.00 . A A . 35 THR CB 1 1
4 5365 1 1 35 THR CG2 C -2.305 -4.226 2.741 1.00 . A A . 35 THR CG2 1 1
4 5366 1 1 35 THR H H 0.397 -4.391 4.512 1.00 . A A . 35 THR H 1 1
4 5367 1 1 35 THR HA H -1.427 -6.524 3.788 1.00 . A A . 35 THR HA 1 1
4 5368 1 1 35 THR HB H -1.184 -5.504 1.437 1.00 . A A . 35 THR HB 1 1
4 5369 1 1 35 THR HG1 H 0.814 -4.226 2.604 1.00 . A A . 35 THR HG1 1 1
4 5370 1 1 35 THR HG21 H -2.566 -3.514 1.966 1.00 . A A . 35 THR HG21 1 1
4 5371 1 1 35 THR HG22 H -2.170 -3.701 3.676 1.00 . A A . 35 THR HG22 1 1
4 5372 1 1 35 THR HG23 H -3.106 -4.947 2.846 1.00 . A A . 35 THR HG23 1 1
4 5373 1 1 35 THR N N 0.017 -5.287 4.634 1.00 . A A . 35 THR N 1 1
4 5374 1 1 35 THR O O 1.670 -6.843 3.123 1.00 . A A . 35 THR O 1 1
4 5375 1 1 35 THR OG1 O 0.028 -3.997 2.106 1.00 . A A . 35 THR OG1 1 1
4 5376 1 1 36 ILE C C 1.543 -8.648 0.275 1.00 . A A . 36 ILE C 1 1
4 5377 1 1 36 ILE CA C 0.781 -9.060 1.565 1.00 . A A . 36 ILE CA 1 1
4 5378 1 1 36 ILE CB C -0.112 -10.340 1.286 1.00 . A A . 36 ILE CB 1 1
4 5379 1 1 36 ILE CD1 C -1.850 -11.370 -0.346 1.00 . A A . 36 ILE CD1 1 1
4 5380 1 1 36 ILE CG1 C -1.116 -10.115 0.106 1.00 . A A . 36 ILE CG1 1 1
4 5381 1 1 36 ILE CG2 C -0.884 -10.765 2.559 1.00 . A A . 36 ILE CG2 1 1
4 5382 1 1 36 ILE H H -0.992 -7.936 1.910 1.00 . A A . 36 ILE H 1 1
4 5383 1 1 36 ILE HA H 1.521 -9.330 2.315 1.00 . A A . 36 ILE HA 1 1
4 5384 1 1 36 ILE HB H 0.557 -11.156 1.023 1.00 . A A . 36 ILE HB 1 1
4 5385 1 1 36 ILE HD11 H -2.397 -11.798 0.484 1.00 . A A . 36 ILE HD11 1 1
4 5386 1 1 36 ILE HD12 H -1.141 -12.094 -0.722 1.00 . A A . 36 ILE HD12 1 1
4 5387 1 1 36 ILE HD13 H -2.546 -11.112 -1.131 1.00 . A A . 36 ILE HD13 1 1
4 5388 1 1 36 ILE HG12 H -1.865 -9.391 0.404 1.00 . A A . 36 ILE HG12 1 1
4 5389 1 1 36 ILE HG13 H -0.581 -9.725 -0.751 1.00 . A A . 36 ILE HG13 1 1
4 5390 1 1 36 ILE HG21 H -1.448 -11.668 2.355 1.00 . A A . 36 ILE HG21 1 1
4 5391 1 1 36 ILE HG22 H -1.572 -9.980 2.847 1.00 . A A . 36 ILE HG22 1 1
4 5392 1 1 36 ILE HG23 H -0.192 -10.953 3.369 1.00 . A A . 36 ILE HG23 1 1
4 5393 1 1 36 ILE N N -0.037 -7.949 2.111 1.00 . A A . 36 ILE N 1 1
4 5394 1 1 36 ILE O O 1.916 -9.511 -0.535 1.00 . A A . 36 ILE O 1 1
4 5395 1 1 37 LEU C C 3.951 -7.402 -1.080 1.00 . A A . 37 LEU C 1 1
4 5396 1 1 37 LEU CA C 2.546 -6.791 -1.036 1.00 . A A . 37 LEU CA 1 1
4 5397 1 1 37 LEU CB C 2.668 -5.246 -0.963 1.00 . A A . 37 LEU CB 1 1
4 5398 1 1 37 LEU CD1 C 1.632 -2.928 -0.917 1.00 . A A . 37 LEU CD1 1 1
4 5399 1 1 37 LEU CD2 C 0.248 -4.876 -1.763 1.00 . A A . 37 LEU CD2 1 1
4 5400 1 1 37 LEU CG C 1.354 -4.432 -0.786 1.00 . A A . 37 LEU CG 1 1
4 5401 1 1 37 LEU H H 1.485 -6.705 0.793 1.00 . A A . 37 LEU H 1 1
4 5402 1 1 37 LEU HA H 2.005 -7.061 -1.939 1.00 . A A . 37 LEU HA 1 1
4 5403 1 1 37 LEU HB2 H 3.326 -4.997 -0.133 1.00 . A A . 37 LEU HB2 1 1
4 5404 1 1 37 LEU HB3 H 3.150 -4.909 -1.879 1.00 . A A . 37 LEU HB3 1 1
4 5405 1 1 37 LEU HD11 H 0.717 -2.371 -0.765 1.00 . A A . 37 LEU HD11 1 1
4 5406 1 1 37 LEU HD12 H 2.022 -2.715 -1.907 1.00 . A A . 37 LEU HD12 1 1
4 5407 1 1 37 LEU HD13 H 2.358 -2.628 -0.176 1.00 . A A . 37 LEU HD13 1 1
4 5408 1 1 37 LEU HD21 H -0.637 -4.268 -1.613 1.00 . A A . 37 LEU HD21 1 1
4 5409 1 1 37 LEU HD22 H -0.005 -5.909 -1.573 1.00 . A A . 37 LEU HD22 1 1
4 5410 1 1 37 LEU HD23 H 0.590 -4.769 -2.785 1.00 . A A . 37 LEU HD23 1 1
4 5411 1 1 37 LEU HG H 0.981 -4.596 0.221 1.00 . A A . 37 LEU HG 1 1
4 5412 1 1 37 LEU N N 1.798 -7.330 0.113 1.00 . A A . 37 LEU N 1 1
4 5413 1 1 37 LEU O O 4.616 -7.506 -0.042 1.00 . A A . 37 LEU O 1 1
4 5414 1 1 38 SER C C 6.829 -7.391 -2.228 1.00 . A A . 38 SER C 1 1
4 5415 1 1 38 SER CA C 5.703 -8.417 -2.481 1.00 . A A . 38 SER CA 1 1
4 5416 1 1 38 SER CB C 5.776 -9.020 -3.899 1.00 . A A . 38 SER CB 1 1
4 5417 1 1 38 SER H H 3.826 -7.603 -3.061 1.00 . A A . 38 SER H 1 1
4 5418 1 1 38 SER HA H 5.799 -9.218 -1.752 1.00 . A A . 38 SER HA 1 1
4 5419 1 1 38 SER HB2 H 4.975 -9.739 -4.031 1.00 . A A . 38 SER HB2 1 1
4 5420 1 1 38 SER HB3 H 5.672 -8.235 -4.638 1.00 . A A . 38 SER HB3 1 1
4 5421 1 1 38 SER HG H 7.326 -9.487 -5.004 1.00 . A A . 38 SER HG 1 1
4 5422 1 1 38 SER N N 4.392 -7.782 -2.280 1.00 . A A . 38 SER N 1 1
4 5423 1 1 38 SER O O 6.551 -6.196 -2.155 1.00 . A A . 38 SER O 1 1
4 5424 1 1 38 SER OG O 7.009 -9.685 -4.115 1.00 . A A . 38 SER OG 1 1
4 5425 1 1 39 HIS C C 9.347 -5.705 -2.375 1.00 . A A . 39 HIS C 1 1
4 5426 1 1 39 HIS CA C 9.260 -7.073 -1.667 1.00 . A A . 39 HIS CA 1 1
4 5427 1 1 39 HIS CB C 10.573 -7.884 -1.888 1.00 . A A . 39 HIS CB 1 1
4 5428 1 1 39 HIS CD2 C 12.621 -6.236 -1.970 1.00 . A A . 39 HIS CD2 1 1
4 5429 1 1 39 HIS CE1 C 13.542 -6.784 -0.068 1.00 . A A . 39 HIS CE1 1 1
4 5430 1 1 39 HIS CG C 11.848 -7.204 -1.409 1.00 . A A . 39 HIS CG 1 1
4 5431 1 1 39 HIS H H 8.241 -8.809 -2.370 1.00 . A A . 39 HIS H 1 1
4 5432 1 1 39 HIS HA H 9.136 -6.907 -0.598 1.00 . A A . 39 HIS HA 1 1
4 5433 1 1 39 HIS HB2 H 10.495 -8.831 -1.363 1.00 . A A . 39 HIS HB2 1 1
4 5434 1 1 39 HIS HB3 H 10.687 -8.090 -2.946 1.00 . A A . 39 HIS HB3 1 1
4 5435 1 1 39 HIS HD1 H 12.130 -8.167 0.446 1.00 . A A . 39 HIS HD1 1 1
4 5436 1 1 39 HIS HD2 H 12.447 -5.746 -2.916 1.00 . A A . 39 HIS HD2 1 1
4 5437 1 1 39 HIS HE1 H 14.221 -6.831 0.767 1.00 . A A . 39 HIS HE1 1 1
4 5438 1 1 39 HIS HE2 H 14.297 -5.253 -1.189 1.00 . A A . 39 HIS HE2 1 1
4 5439 1 1 39 HIS N N 8.090 -7.873 -2.124 1.00 . A A . 39 HIS N 1 1
4 5440 1 1 39 HIS ND1 N 12.456 -7.513 -0.212 1.00 . A A . 39 HIS ND1 1 1
4 5441 1 1 39 HIS NE2 N 13.662 -5.997 -1.115 1.00 . A A . 39 HIS NE2 1 1
4 5442 1 1 39 HIS O O 9.423 -4.660 -1.718 1.00 . A A . 39 HIS O 1 1
4 5443 1 1 40 GLU C C 8.226 -3.600 -4.410 1.00 . A A . 40 GLU C 1 1
4 5444 1 1 40 GLU CA C 9.454 -4.522 -4.544 1.00 . A A . 40 GLU CA 1 1
4 5445 1 1 40 GLU CB C 9.698 -4.910 -6.028 1.00 . A A . 40 GLU CB 1 1
4 5446 1 1 40 GLU CD C 10.974 -6.397 -7.694 1.00 . A A . 40 GLU CD 1 1
4 5447 1 1 40 GLU CG C 10.862 -5.909 -6.241 1.00 . A A . 40 GLU CG 1 1
4 5448 1 1 40 GLU H H 9.111 -6.583 -4.161 1.00 . A A . 40 GLU H 1 1
4 5449 1 1 40 GLU HA H 10.329 -3.989 -4.173 1.00 . A A . 40 GLU HA 1 1
4 5450 1 1 40 GLU HB2 H 8.792 -5.359 -6.424 1.00 . A A . 40 GLU HB2 1 1
4 5451 1 1 40 GLU HB3 H 9.914 -4.010 -6.598 1.00 . A A . 40 GLU HB3 1 1
4 5452 1 1 40 GLU HG2 H 11.793 -5.426 -5.949 1.00 . A A . 40 GLU HG2 1 1
4 5453 1 1 40 GLU HG3 H 10.705 -6.771 -5.598 1.00 . A A . 40 GLU HG3 1 1
4 5454 1 1 40 GLU N N 9.290 -5.731 -3.715 1.00 . A A . 40 GLU N 1 1
4 5455 1 1 40 GLU O O 8.393 -2.395 -4.335 1.00 . A A . 40 GLU O 1 1
4 5456 1 1 40 GLU OE1 O 10.130 -7.224 -8.112 1.00 . A A . 40 GLU OE1 1 1
4 5457 1 1 40 GLU OE2 O 11.887 -5.950 -8.428 1.00 . A A . 40 GLU OE2 1 1
4 5458 1 1 41 GLN C C 5.608 -2.717 -2.881 1.00 . A A . 41 GLN C 1 1
4 5459 1 1 41 GLN CA C 5.732 -3.456 -4.229 1.00 . A A . 41 GLN CA 1 1
4 5460 1 1 41 GLN CB C 4.529 -4.427 -4.395 1.00 . A A . 41 GLN CB 1 1
4 5461 1 1 41 GLN CD C 4.280 -4.169 -6.957 1.00 . A A . 41 GLN CD 1 1
4 5462 1 1 41 GLN CG C 4.445 -5.127 -5.768 1.00 . A A . 41 GLN CG 1 1
4 5463 1 1 41 GLN H H 6.983 -5.181 -4.340 1.00 . A A . 41 GLN H 1 1
4 5464 1 1 41 GLN HA H 5.705 -2.727 -5.032 1.00 . A A . 41 GLN HA 1 1
4 5465 1 1 41 GLN HB2 H 4.597 -5.198 -3.631 1.00 . A A . 41 GLN HB2 1 1
4 5466 1 1 41 GLN HB3 H 3.604 -3.872 -4.240 1.00 . A A . 41 GLN HB3 1 1
4 5467 1 1 41 GLN HE21 H 3.178 -2.891 -5.894 1.00 . A A . 41 GLN HE21 1 1
4 5468 1 1 41 GLN HE22 H 3.482 -2.438 -7.528 1.00 . A A . 41 GLN HE22 1 1
4 5469 1 1 41 GLN HG2 H 5.352 -5.703 -5.917 1.00 . A A . 41 GLN HG2 1 1
4 5470 1 1 41 GLN HG3 H 3.600 -5.805 -5.760 1.00 . A A . 41 GLN HG3 1 1
4 5471 1 1 41 GLN N N 7.014 -4.200 -4.333 1.00 . A A . 41 GLN N 1 1
4 5472 1 1 41 GLN NE2 N 3.570 -3.058 -6.773 1.00 . A A . 41 GLN NE2 1 1
4 5473 1 1 41 GLN O O 5.182 -1.570 -2.836 1.00 . A A . 41 GLN O 1 1
4 5474 1 1 41 GLN OE1 O 4.760 -4.448 -8.053 1.00 . A A . 41 GLN OE1 1 1
4 5475 1 1 42 LYS C C 6.843 -1.685 -0.251 1.00 . A A . 42 LYS C 1 1
4 5476 1 1 42 LYS CA C 5.895 -2.878 -0.429 1.00 . A A . 42 LYS CA 1 1
4 5477 1 1 42 LYS CB C 6.203 -4.015 0.579 1.00 . A A . 42 LYS CB 1 1
4 5478 1 1 42 LYS CD C 6.130 -4.828 3.020 1.00 . A A . 42 LYS CD 1 1
4 5479 1 1 42 LYS CE C 4.831 -5.657 2.880 1.00 . A A . 42 LYS CE 1 1
4 5480 1 1 42 LYS CG C 6.157 -3.603 2.071 1.00 . A A . 42 LYS CG 1 1
4 5481 1 1 42 LYS H H 6.383 -4.282 -1.927 1.00 . A A . 42 LYS H 1 1
4 5482 1 1 42 LYS HA H 4.871 -2.544 -0.277 1.00 . A A . 42 LYS HA 1 1
4 5483 1 1 42 LYS HB2 H 5.478 -4.807 0.423 1.00 . A A . 42 LYS HB2 1 1
4 5484 1 1 42 LYS HB3 H 7.190 -4.409 0.364 1.00 . A A . 42 LYS HB3 1 1
4 5485 1 1 42 LYS HD2 H 6.978 -5.467 2.798 1.00 . A A . 42 LYS HD2 1 1
4 5486 1 1 42 LYS HD3 H 6.212 -4.477 4.045 1.00 . A A . 42 LYS HD3 1 1
4 5487 1 1 42 LYS HE2 H 3.984 -5.025 3.105 1.00 . A A . 42 LYS HE2 1 1
4 5488 1 1 42 LYS HE3 H 4.739 -6.015 1.863 1.00 . A A . 42 LYS HE3 1 1
4 5489 1 1 42 LYS HG2 H 7.037 -3.004 2.296 1.00 . A A . 42 LYS HG2 1 1
4 5490 1 1 42 LYS HG3 H 5.270 -3.000 2.242 1.00 . A A . 42 LYS HG3 1 1
4 5491 1 1 42 LYS HZ1 H 5.606 -7.452 3.615 1.00 . A A . 42 LYS HZ1 1 1
4 5492 1 1 42 LYS HZ2 H 3.919 -7.363 3.656 1.00 . A A . 42 LYS HZ2 1 1
4 5493 1 1 42 LYS HZ3 H 4.834 -6.507 4.788 1.00 . A A . 42 LYS HZ3 1 1
4 5494 1 1 42 LYS N N 5.998 -3.399 -1.798 1.00 . A A . 42 LYS N 1 1
4 5495 1 1 42 LYS NZ N 4.796 -6.825 3.798 1.00 . A A . 42 LYS NZ 1 1
4 5496 1 1 42 LYS O O 6.446 -0.617 0.214 1.00 . A A . 42 LYS O 1 1
4 5497 1 1 43 ASN C C 8.819 0.290 -1.692 1.00 . A A . 43 ASN C 1 1
4 5498 1 1 43 ASN CA C 9.136 -0.843 -0.684 1.00 . A A . 43 ASN CA 1 1
4 5499 1 1 43 ASN CB C 10.528 -1.491 -0.939 1.00 . A A . 43 ASN CB 1 1
4 5500 1 1 43 ASN CG C 11.107 -2.178 0.314 1.00 . A A . 43 ASN CG 1 1
4 5501 1 1 43 ASN H H 8.320 -2.764 -1.052 1.00 . A A . 43 ASN H 1 1
4 5502 1 1 43 ASN HA H 9.140 -0.407 0.313 1.00 . A A . 43 ASN HA 1 1
4 5503 1 1 43 ASN HB2 H 10.438 -2.233 -1.725 1.00 . A A . 43 ASN HB2 1 1
4 5504 1 1 43 ASN HB3 H 11.228 -0.730 -1.263 1.00 . A A . 43 ASN HB3 1 1
4 5505 1 1 43 ASN HD21 H 10.111 -3.858 -0.044 1.00 . A A . 43 ASN HD21 1 1
4 5506 1 1 43 ASN HD22 H 11.112 -3.871 1.353 1.00 . A A . 43 ASN HD22 1 1
4 5507 1 1 43 ASN N N 8.091 -1.880 -0.693 1.00 . A A . 43 ASN N 1 1
4 5508 1 1 43 ASN ND2 N 10.735 -3.427 0.565 1.00 . A A . 43 ASN ND2 1 1
4 5509 1 1 43 ASN O O 9.234 1.432 -1.485 1.00 . A A . 43 ASN O 1 1
4 5510 1 1 43 ASN OD1 O 11.850 -1.566 1.080 1.00 . A A . 43 ASN OD1 1 1
4 5511 1 1 44 GLU C C 6.637 1.949 -3.198 1.00 . A A . 44 GLU C 1 1
4 5512 1 1 44 GLU CA C 7.629 0.936 -3.794 1.00 . A A . 44 GLU CA 1 1
4 5513 1 1 44 GLU CB C 6.951 0.178 -4.968 1.00 . A A . 44 GLU CB 1 1
4 5514 1 1 44 GLU CD C 5.429 0.241 -7.034 1.00 . A A . 44 GLU CD 1 1
4 5515 1 1 44 GLU CG C 6.299 1.051 -6.055 1.00 . A A . 44 GLU CG 1 1
4 5516 1 1 44 GLU H H 7.807 -0.979 -2.877 1.00 . A A . 44 GLU H 1 1
4 5517 1 1 44 GLU HA H 8.502 1.461 -4.173 1.00 . A A . 44 GLU HA 1 1
4 5518 1 1 44 GLU HB2 H 7.695 -0.451 -5.447 1.00 . A A . 44 GLU HB2 1 1
4 5519 1 1 44 GLU HB3 H 6.185 -0.467 -4.549 1.00 . A A . 44 GLU HB3 1 1
4 5520 1 1 44 GLU HG2 H 5.670 1.797 -5.578 1.00 . A A . 44 GLU HG2 1 1
4 5521 1 1 44 GLU HG3 H 7.081 1.563 -6.610 1.00 . A A . 44 GLU HG3 1 1
4 5522 1 1 44 GLU N N 8.074 -0.042 -2.769 1.00 . A A . 44 GLU N 1 1
4 5523 1 1 44 GLU O O 6.888 3.156 -3.234 1.00 . A A . 44 GLU O 1 1
4 5524 1 1 44 GLU OE1 O 4.315 -0.161 -6.648 1.00 . A A . 44 GLU OE1 1 1
4 5525 1 1 44 GLU OE2 O 5.850 0.023 -8.190 1.00 . A A . 44 GLU OE2 1 1
4 5526 1 1 45 PHE C C 4.794 3.091 -0.938 1.00 . A A . 45 PHE C 1 1
4 5527 1 1 45 PHE CA C 4.402 2.236 -2.150 1.00 . A A . 45 PHE CA 1 1
4 5528 1 1 45 PHE CB C 3.146 1.364 -1.856 1.00 . A A . 45 PHE CB 1 1
4 5529 1 1 45 PHE CD1 C 1.662 1.788 -3.890 1.00 . A A . 45 PHE CD1 1 1
4 5530 1 1 45 PHE CD2 C 2.397 -0.460 -3.502 1.00 . A A . 45 PHE CD2 1 1
4 5531 1 1 45 PHE CE1 C 0.963 1.363 -5.007 1.00 . A A . 45 PHE CE1 1 1
4 5532 1 1 45 PHE CE2 C 1.701 -0.880 -4.620 1.00 . A A . 45 PHE CE2 1 1
4 5533 1 1 45 PHE CG C 2.394 0.884 -3.113 1.00 . A A . 45 PHE CG 1 1
4 5534 1 1 45 PHE CZ C 0.985 0.029 -5.370 1.00 . A A . 45 PHE CZ 1 1
4 5535 1 1 45 PHE H H 5.475 0.449 -2.540 1.00 . A A . 45 PHE H 1 1
4 5536 1 1 45 PHE HA H 4.152 2.920 -2.961 1.00 . A A . 45 PHE HA 1 1
4 5537 1 1 45 PHE HB2 H 3.448 0.492 -1.287 1.00 . A A . 45 PHE HB2 1 1
4 5538 1 1 45 PHE HB3 H 2.445 1.938 -1.254 1.00 . A A . 45 PHE HB3 1 1
4 5539 1 1 45 PHE HD1 H 1.644 2.837 -3.612 1.00 . A A . 45 PHE HD1 1 1
4 5540 1 1 45 PHE HD2 H 2.958 -1.184 -2.920 1.00 . A A . 45 PHE HD2 1 1
4 5541 1 1 45 PHE HE1 H 0.401 2.074 -5.596 1.00 . A A . 45 PHE HE1 1 1
4 5542 1 1 45 PHE HE2 H 1.719 -1.926 -4.905 1.00 . A A . 45 PHE HE2 1 1
4 5543 1 1 45 PHE HZ H 0.436 -0.303 -6.242 1.00 . A A . 45 PHE HZ 1 1
4 5544 1 1 45 PHE N N 5.530 1.421 -2.628 1.00 . A A . 45 PHE N 1 1
4 5545 1 1 45 PHE O O 4.453 4.268 -0.913 1.00 . A A . 45 PHE O 1 1
4 5546 1 1 46 LYS C C 6.829 4.498 0.781 1.00 . A A . 46 LYS C 1 1
4 5547 1 1 46 LYS CA C 6.017 3.263 1.221 1.00 . A A . 46 LYS CA 1 1
4 5548 1 1 46 LYS CB C 6.895 2.389 2.152 1.00 . A A . 46 LYS CB 1 1
4 5549 1 1 46 LYS CD C 7.135 0.394 3.742 1.00 . A A . 46 LYS CD 1 1
4 5550 1 1 46 LYS CE C 8.359 -0.170 2.990 1.00 . A A . 46 LYS CE 1 1
4 5551 1 1 46 LYS CG C 6.180 1.198 2.826 1.00 . A A . 46 LYS CG 1 1
4 5552 1 1 46 LYS H H 5.770 1.558 -0.048 1.00 . A A . 46 LYS H 1 1
4 5553 1 1 46 LYS HA H 5.140 3.594 1.775 1.00 . A A . 46 LYS HA 1 1
4 5554 1 1 46 LYS HB2 H 7.722 1.995 1.569 1.00 . A A . 46 LYS HB2 1 1
4 5555 1 1 46 LYS HB3 H 7.301 3.022 2.940 1.00 . A A . 46 LYS HB3 1 1
4 5556 1 1 46 LYS HD2 H 7.489 1.046 4.533 1.00 . A A . 46 LYS HD2 1 1
4 5557 1 1 46 LYS HD3 H 6.585 -0.430 4.188 1.00 . A A . 46 LYS HD3 1 1
4 5558 1 1 46 LYS HE2 H 8.045 -1.006 2.380 1.00 . A A . 46 LYS HE2 1 1
4 5559 1 1 46 LYS HE3 H 8.774 0.598 2.349 1.00 . A A . 46 LYS HE3 1 1
4 5560 1 1 46 LYS HG2 H 5.351 1.573 3.422 1.00 . A A . 46 LYS HG2 1 1
4 5561 1 1 46 LYS HG3 H 5.788 0.537 2.055 1.00 . A A . 46 LYS HG3 1 1
4 5562 1 1 46 LYS HZ1 H 9.080 -1.416 4.497 1.00 . A A . 46 LYS HZ1 1 1
4 5563 1 1 46 LYS HZ2 H 9.709 0.147 4.542 1.00 . A A . 46 LYS HZ2 1 1
4 5564 1 1 46 LYS HZ3 H 10.254 -0.950 3.379 1.00 . A A . 46 LYS HZ3 1 1
4 5565 1 1 46 LYS N N 5.540 2.509 0.037 1.00 . A A . 46 LYS N 1 1
4 5566 1 1 46 LYS NZ N 9.421 -0.631 3.916 1.00 . A A . 46 LYS NZ 1 1
4 5567 1 1 46 LYS O O 6.529 5.613 1.205 1.00 . A A . 46 LYS O 1 1
4 5568 1 1 47 THR C C 7.907 6.422 -1.341 1.00 . A A . 47 THR C 1 1
4 5569 1 1 47 THR CA C 8.715 5.326 -0.630 1.00 . A A . 47 THR CA 1 1
4 5570 1 1 47 THR CB C 9.799 4.723 -1.587 1.00 . A A . 47 THR CB 1 1
4 5571 1 1 47 THR CG2 C 10.657 5.795 -2.287 1.00 . A A . 47 THR CG2 1 1
4 5572 1 1 47 THR H H 7.961 3.355 -0.425 1.00 . A A . 47 THR H 1 1
4 5573 1 1 47 THR HA H 9.234 5.767 0.220 1.00 . A A . 47 THR HA 1 1
4 5574 1 1 47 THR HB H 9.296 4.129 -2.346 1.00 . A A . 47 THR HB 1 1
4 5575 1 1 47 THR HG1 H 10.518 2.943 -1.100 1.00 . A A . 47 THR HG1 1 1
4 5576 1 1 47 THR HG21 H 10.028 6.426 -2.904 1.00 . A A . 47 THR HG21 1 1
4 5577 1 1 47 THR HG22 H 11.401 5.318 -2.911 1.00 . A A . 47 THR HG22 1 1
4 5578 1 1 47 THR HG23 H 11.154 6.404 -1.543 1.00 . A A . 47 THR HG23 1 1
4 5579 1 1 47 THR N N 7.827 4.268 -0.107 1.00 . A A . 47 THR N 1 1
4 5580 1 1 47 THR O O 8.131 7.604 -1.100 1.00 . A A . 47 THR O 1 1
4 5581 1 1 47 THR OG1 O 10.666 3.855 -0.834 1.00 . A A . 47 THR OG1 1 1
4 5582 1 1 48 LYS C C 5.301 7.868 -1.898 1.00 . A A . 48 LYS C 1 1
4 5583 1 1 48 LYS CA C 6.013 6.918 -2.881 1.00 . A A . 48 LYS CA 1 1
4 5584 1 1 48 LYS CB C 4.963 6.095 -3.677 1.00 . A A . 48 LYS CB 1 1
4 5585 1 1 48 LYS CD C 4.479 4.501 -5.623 1.00 . A A . 48 LYS CD 1 1
4 5586 1 1 48 LYS CE C 4.678 4.283 -7.129 1.00 . A A . 48 LYS CE 1 1
4 5587 1 1 48 LYS CG C 5.455 5.539 -5.023 1.00 . A A . 48 LYS CG 1 1
4 5588 1 1 48 LYS H H 6.821 5.038 -2.306 1.00 . A A . 48 LYS H 1 1
4 5589 1 1 48 LYS HA H 6.603 7.507 -3.574 1.00 . A A . 48 LYS HA 1 1
4 5590 1 1 48 LYS HB2 H 4.643 5.260 -3.060 1.00 . A A . 48 LYS HB2 1 1
4 5591 1 1 48 LYS HB3 H 4.094 6.720 -3.875 1.00 . A A . 48 LYS HB3 1 1
4 5592 1 1 48 LYS HD2 H 4.629 3.554 -5.114 1.00 . A A . 48 LYS HD2 1 1
4 5593 1 1 48 LYS HD3 H 3.458 4.831 -5.448 1.00 . A A . 48 LYS HD3 1 1
4 5594 1 1 48 LYS HE2 H 4.093 3.425 -7.438 1.00 . A A . 48 LYS HE2 1 1
4 5595 1 1 48 LYS HE3 H 4.330 5.159 -7.661 1.00 . A A . 48 LYS HE3 1 1
4 5596 1 1 48 LYS HG2 H 5.570 6.366 -5.718 1.00 . A A . 48 LYS HG2 1 1
4 5597 1 1 48 LYS HG3 H 6.423 5.067 -4.876 1.00 . A A . 48 LYS HG3 1 1
4 5598 1 1 48 LYS HZ1 H 6.166 3.677 -8.463 1.00 . A A . 48 LYS HZ1 1 1
4 5599 1 1 48 LYS HZ2 H 6.523 3.339 -6.849 1.00 . A A . 48 LYS HZ2 1 1
4 5600 1 1 48 LYS HZ3 H 6.647 4.917 -7.425 1.00 . A A . 48 LYS HZ3 1 1
4 5601 1 1 48 LYS N N 6.933 6.003 -2.172 1.00 . A A . 48 LYS N 1 1
4 5602 1 1 48 LYS NZ N 6.101 4.035 -7.489 1.00 . A A . 48 LYS NZ 1 1
4 5603 1 1 48 LYS O O 5.179 9.068 -2.163 1.00 . A A . 48 LYS O 1 1
4 5604 1 1 49 ILE C C 5.099 9.080 0.956 1.00 . A A . 49 ILE C 1 1
4 5605 1 1 49 ILE CA C 4.161 8.036 0.294 1.00 . A A . 49 ILE CA 1 1
4 5606 1 1 49 ILE CB C 3.554 7.032 1.348 1.00 . A A . 49 ILE CB 1 1
4 5607 1 1 49 ILE CD1 C 2.117 4.865 1.484 1.00 . A A . 49 ILE CD1 1 1
4 5608 1 1 49 ILE CG1 C 2.523 6.076 0.658 1.00 . A A . 49 ILE CG1 1 1
4 5609 1 1 49 ILE CG2 C 2.893 7.764 2.531 1.00 . A A . 49 ILE CG2 1 1
4 5610 1 1 49 ILE H H 5.034 6.343 -0.624 1.00 . A A . 49 ILE H 1 1
4 5611 1 1 49 ILE HA H 3.336 8.564 -0.174 1.00 . A A . 49 ILE HA 1 1
4 5612 1 1 49 ILE HB H 4.372 6.434 1.741 1.00 . A A . 49 ILE HB 1 1
4 5613 1 1 49 ILE HD11 H 1.701 5.187 2.428 1.00 . A A . 49 ILE HD11 1 1
4 5614 1 1 49 ILE HD12 H 2.982 4.240 1.665 1.00 . A A . 49 ILE HD12 1 1
4 5615 1 1 49 ILE HD13 H 1.375 4.298 0.942 1.00 . A A . 49 ILE HD13 1 1
4 5616 1 1 49 ILE HG12 H 1.623 6.626 0.424 1.00 . A A . 49 ILE HG12 1 1
4 5617 1 1 49 ILE HG13 H 2.949 5.705 -0.267 1.00 . A A . 49 ILE HG13 1 1
4 5618 1 1 49 ILE HG21 H 2.090 8.395 2.169 1.00 . A A . 49 ILE HG21 1 1
4 5619 1 1 49 ILE HG22 H 3.625 8.381 3.038 1.00 . A A . 49 ILE HG22 1 1
4 5620 1 1 49 ILE HG23 H 2.494 7.042 3.236 1.00 . A A . 49 ILE HG23 1 1
4 5621 1 1 49 ILE N N 4.865 7.302 -0.760 1.00 . A A . 49 ILE N 1 1
4 5622 1 1 49 ILE O O 4.689 10.226 1.168 1.00 . A A . 49 ILE O 1 1
4 5623 1 1 50 ASP C C 7.720 10.757 0.839 1.00 . A A . 50 ASP C 1 1
4 5624 1 1 50 ASP CA C 7.404 9.594 1.802 1.00 . A A . 50 ASP CA 1 1
4 5625 1 1 50 ASP CB C 8.734 8.837 2.114 1.00 . A A . 50 ASP CB 1 1
4 5626 1 1 50 ASP CG C 8.603 7.792 3.233 1.00 . A A . 50 ASP CG 1 1
4 5627 1 1 50 ASP H H 6.620 7.756 1.035 1.00 . A A . 50 ASP H 1 1
4 5628 1 1 50 ASP HA H 7.008 10.002 2.729 1.00 . A A . 50 ASP HA 1 1
4 5629 1 1 50 ASP HB2 H 9.077 8.340 1.212 1.00 . A A . 50 ASP HB2 1 1
4 5630 1 1 50 ASP HB3 H 9.495 9.559 2.410 1.00 . A A . 50 ASP HB3 1 1
4 5631 1 1 50 ASP N N 6.369 8.683 1.228 1.00 . A A . 50 ASP N 1 1
4 5632 1 1 50 ASP O O 7.868 11.909 1.262 1.00 . A A . 50 ASP O 1 1
4 5633 1 1 50 ASP OD1 O 8.555 6.586 2.939 1.00 . A A . 50 ASP OD1 1 1
4 5634 1 1 50 ASP OD2 O 8.555 8.178 4.419 1.00 . A A . 50 ASP OD2 1 1
4 5635 1 1 51 GLU C C 7.074 12.308 -1.992 1.00 . A A . 51 GLU C 1 1
4 5636 1 1 51 GLU CA C 8.211 11.375 -1.521 1.00 . A A . 51 GLU CA 1 1
4 5637 1 1 51 GLU CB C 8.776 10.568 -2.725 1.00 . A A . 51 GLU CB 1 1
4 5638 1 1 51 GLU CD C 11.263 10.455 -1.996 1.00 . A A . 51 GLU CD 1 1
4 5639 1 1 51 GLU CG C 9.998 9.678 -2.399 1.00 . A A . 51 GLU CG 1 1
4 5640 1 1 51 GLU H H 7.535 9.528 -0.722 1.00 . A A . 51 GLU H 1 1
4 5641 1 1 51 GLU HA H 9.008 11.993 -1.118 1.00 . A A . 51 GLU HA 1 1
4 5642 1 1 51 GLU HB2 H 7.989 9.923 -3.113 1.00 . A A . 51 GLU HB2 1 1
4 5643 1 1 51 GLU HB3 H 9.063 11.264 -3.509 1.00 . A A . 51 GLU HB3 1 1
4 5644 1 1 51 GLU HG2 H 9.725 9.016 -1.584 1.00 . A A . 51 GLU HG2 1 1
4 5645 1 1 51 GLU HG3 H 10.226 9.069 -3.272 1.00 . A A . 51 GLU HG3 1 1
4 5646 1 1 51 GLU N N 7.781 10.438 -0.461 1.00 . A A . 51 GLU N 1 1
4 5647 1 1 51 GLU O O 7.306 13.200 -2.821 1.00 . A A . 51 GLU O 1 1
4 5648 1 1 51 GLU OE1 O 11.500 10.665 -0.790 1.00 . A A . 51 GLU OE1 1 1
4 5649 1 1 51 GLU OE2 O 12.025 10.869 -2.896 1.00 . A A . 51 GLU OE2 1 1
4 5650 1 1 52 THR C C 3.980 13.560 -0.686 1.00 . A A . 52 THR C 1 1
4 5651 1 1 52 THR CA C 4.664 12.883 -1.885 1.00 . A A . 52 THR CA 1 1
4 5652 1 1 52 THR CB C 3.653 11.961 -2.631 1.00 . A A . 52 THR CB 1 1
4 5653 1 1 52 THR CG2 C 2.440 12.727 -3.164 1.00 . A A . 52 THR CG2 1 1
4 5654 1 1 52 THR H H 5.739 11.418 -0.780 1.00 . A A . 52 THR H 1 1
4 5655 1 1 52 THR HA H 4.986 13.657 -2.586 1.00 . A A . 52 THR HA 1 1
4 5656 1 1 52 THR HB H 3.306 11.195 -1.942 1.00 . A A . 52 THR HB 1 1
4 5657 1 1 52 THR HG1 H 5.046 10.797 -3.378 1.00 . A A . 52 THR HG1 1 1
4 5658 1 1 52 THR HG21 H 2.766 13.500 -3.845 1.00 . A A . 52 THR HG21 1 1
4 5659 1 1 52 THR HG22 H 1.895 13.183 -2.342 1.00 . A A . 52 THR HG22 1 1
4 5660 1 1 52 THR HG23 H 1.783 12.046 -3.688 1.00 . A A . 52 THR HG23 1 1
4 5661 1 1 52 THR N N 5.850 12.112 -1.467 1.00 . A A . 52 THR N 1 1
4 5662 1 1 52 THR O O 3.500 12.882 0.227 1.00 . A A . 52 THR O 1 1
4 5663 1 1 52 THR OG1 O 4.319 11.322 -3.726 1.00 . A A . 52 THR OG1 1 1
4 5664 1 1 53 ASN C C 1.843 16.175 -0.214 1.00 . A A . 53 ASN C 1 1
4 5665 1 1 53 ASN CA C 3.224 15.724 0.304 1.00 . A A . 53 ASN CA 1 1
4 5666 1 1 53 ASN CB C 4.086 16.955 0.727 1.00 . A A . 53 ASN CB 1 1
4 5667 1 1 53 ASN CG C 5.370 16.581 1.476 1.00 . A A . 53 ASN CG 1 1
4 5668 1 1 53 ASN H H 4.394 15.363 -1.441 1.00 . A A . 53 ASN H 1 1
4 5669 1 1 53 ASN HA H 3.054 15.106 1.182 1.00 . A A . 53 ASN HA 1 1
4 5670 1 1 53 ASN HB2 H 4.366 17.513 -0.155 1.00 . A A . 53 ASN HB2 1 1
4 5671 1 1 53 ASN HB3 H 3.490 17.601 1.370 1.00 . A A . 53 ASN HB3 1 1
4 5672 1 1 53 ASN HD21 H 5.288 18.242 2.573 1.00 . A A . 53 ASN HD21 1 1
4 5673 1 1 53 ASN HD22 H 6.630 17.196 2.886 1.00 . A A . 53 ASN HD22 1 1
4 5674 1 1 53 ASN N N 3.932 14.902 -0.712 1.00 . A A . 53 ASN N 1 1
4 5675 1 1 53 ASN ND2 N 5.806 17.422 2.406 1.00 . A A . 53 ASN ND2 1 1
4 5676 1 1 53 ASN O O 1.182 17.015 0.413 1.00 . A A . 53 ASN O 1 1
4 5677 1 1 53 ASN OD1 O 5.963 15.531 1.234 1.00 . A A . 53 ASN OD1 1 1
4 5678 1 1 54 ASP C C -0.950 14.878 -1.418 1.00 . A A . 54 ASP C 1 1
4 5679 1 1 54 ASP CA C 0.078 15.893 -1.943 1.00 . A A . 54 ASP CA 1 1
4 5680 1 1 54 ASP CB C 0.162 15.838 -3.494 1.00 . A A . 54 ASP CB 1 1
4 5681 1 1 54 ASP CG C -1.173 16.187 -4.191 1.00 . A A . 54 ASP CG 1 1
4 5682 1 1 54 ASP H H 1.979 14.948 -1.798 1.00 . A A . 54 ASP H 1 1
4 5683 1 1 54 ASP HA H -0.224 16.898 -1.639 1.00 . A A . 54 ASP HA 1 1
4 5684 1 1 54 ASP HB2 H 0.922 16.541 -3.829 1.00 . A A . 54 ASP HB2 1 1
4 5685 1 1 54 ASP HB3 H 0.467 14.840 -3.798 1.00 . A A . 54 ASP HB3 1 1
4 5686 1 1 54 ASP N N 1.401 15.602 -1.348 1.00 . A A . 54 ASP N 1 1
4 5687 1 1 54 ASP O O -0.728 13.666 -1.525 1.00 . A A . 54 ASP O 1 1
4 5688 1 1 54 ASP OD1 O -1.959 15.270 -4.526 1.00 . A A . 54 ASP OD1 1 1
4 5689 1 1 54 ASP OD2 O -1.442 17.381 -4.404 1.00 . A A . 54 ASP OD2 1 1
4 5690 1 1 55 SER C C -3.763 13.575 -1.171 1.00 . A A . 55 SER C 1 1
4 5691 1 1 55 SER CA C -3.104 14.570 -0.203 1.00 . A A . 55 SER CA 1 1
4 5692 1 1 55 SER CB C -4.186 15.479 0.427 1.00 . A A . 55 SER CB 1 1
4 5693 1 1 55 SER H H -2.215 16.354 -0.926 1.00 . A A . 55 SER H 1 1
4 5694 1 1 55 SER HA H -2.616 14.013 0.589 1.00 . A A . 55 SER HA 1 1
4 5695 1 1 55 SER HB2 H -4.682 16.052 -0.347 1.00 . A A . 55 SER HB2 1 1
4 5696 1 1 55 SER HB3 H -4.917 14.872 0.944 1.00 . A A . 55 SER HB3 1 1
4 5697 1 1 55 SER HG H -3.201 17.114 0.887 1.00 . A A . 55 SER HG 1 1
4 5698 1 1 55 SER N N -2.071 15.389 -0.869 1.00 . A A . 55 SER N 1 1
4 5699 1 1 55 SER O O -3.835 12.385 -0.882 1.00 . A A . 55 SER O 1 1
4 5700 1 1 55 SER OG O -3.622 16.388 1.361 1.00 . A A . 55 SER OG 1 1
4 5701 1 1 56 ASP C C -4.125 12.245 -4.035 1.00 . A A . 56 ASP C 1 1
4 5702 1 1 56 ASP CA C -4.978 13.304 -3.330 1.00 . A A . 56 ASP CA 1 1
4 5703 1 1 56 ASP CB C -5.613 14.251 -4.360 1.00 . A A . 56 ASP CB 1 1
4 5704 1 1 56 ASP CG C -6.649 15.188 -3.725 1.00 . A A . 56 ASP CG 1 1
4 5705 1 1 56 ASP H H -4.014 15.026 -2.530 1.00 . A A . 56 ASP H 1 1
4 5706 1 1 56 ASP HA H -5.771 12.792 -2.796 1.00 . A A . 56 ASP HA 1 1
4 5707 1 1 56 ASP HB2 H -4.833 14.851 -4.820 1.00 . A A . 56 ASP HB2 1 1
4 5708 1 1 56 ASP HB3 H -6.099 13.668 -5.138 1.00 . A A . 56 ASP HB3 1 1
4 5709 1 1 56 ASP N N -4.207 14.081 -2.332 1.00 . A A . 56 ASP N 1 1
4 5710 1 1 56 ASP O O -4.652 11.256 -4.566 1.00 . A A . 56 ASP O 1 1
4 5711 1 1 56 ASP OD1 O -7.868 14.908 -3.835 1.00 . A A . 56 ASP OD1 1 1
4 5712 1 1 56 ASP OD2 O -6.250 16.214 -3.130 1.00 . A A . 56 ASP OD2 1 1
4 5713 1 1 57 ALA C C -1.648 10.395 -3.595 1.00 . A A . 57 ALA C 1 1
4 5714 1 1 57 ALA CA C -1.848 11.528 -4.603 1.00 . A A . 57 ALA CA 1 1
4 5715 1 1 57 ALA CB C -0.532 12.222 -4.938 1.00 . A A . 57 ALA CB 1 1
4 5716 1 1 57 ALA H H -2.483 13.345 -3.743 1.00 . A A . 57 ALA H 1 1
4 5717 1 1 57 ALA HA H -2.251 11.110 -5.529 1.00 . A A . 57 ALA HA 1 1
4 5718 1 1 57 ALA HB1 H 0.178 11.503 -5.335 1.00 . A A . 57 ALA HB1 1 1
4 5719 1 1 57 ALA HB2 H -0.119 12.674 -4.046 1.00 . A A . 57 ALA HB2 1 1
4 5720 1 1 57 ALA HB3 H -0.704 12.993 -5.679 1.00 . A A . 57 ALA HB3 1 1
4 5721 1 1 57 ALA N N -2.815 12.489 -4.082 1.00 . A A . 57 ALA N 1 1
4 5722 1 1 57 ALA O O -1.565 9.244 -3.989 1.00 . A A . 57 ALA O 1 1
4 5723 1 1 58 LEU C C -2.852 8.921 -1.122 1.00 . A A . 58 LEU C 1 1
4 5724 1 1 58 LEU CA C -1.541 9.732 -1.203 1.00 . A A . 58 LEU CA 1 1
4 5725 1 1 58 LEU CB C -1.232 10.393 0.166 1.00 . A A . 58 LEU CB 1 1
4 5726 1 1 58 LEU CD1 C 0.368 11.578 1.769 1.00 . A A . 58 LEU CD1 1 1
4 5727 1 1 58 LEU CD2 C 1.293 10.193 -0.150 1.00 . A A . 58 LEU CD2 1 1
4 5728 1 1 58 LEU CG C 0.147 11.104 0.315 1.00 . A A . 58 LEU CG 1 1
4 5729 1 1 58 LEU H H -1.643 11.685 -2.046 1.00 . A A . 58 LEU H 1 1
4 5730 1 1 58 LEU HA H -0.732 9.048 -1.449 1.00 . A A . 58 LEU HA 1 1
4 5731 1 1 58 LEU HB2 H -2.011 11.125 0.365 1.00 . A A . 58 LEU HB2 1 1
4 5732 1 1 58 LEU HB3 H -1.296 9.623 0.930 1.00 . A A . 58 LEU HB3 1 1
4 5733 1 1 58 LEU HD11 H -0.413 12.274 2.047 1.00 . A A . 58 LEU HD11 1 1
4 5734 1 1 58 LEU HD12 H 1.327 12.073 1.851 1.00 . A A . 58 LEU HD12 1 1
4 5735 1 1 58 LEU HD13 H 0.345 10.727 2.442 1.00 . A A . 58 LEU HD13 1 1
4 5736 1 1 58 LEU HD21 H 2.237 10.711 -0.041 1.00 . A A . 58 LEU HD21 1 1
4 5737 1 1 58 LEU HD22 H 1.155 9.934 -1.191 1.00 . A A . 58 LEU HD22 1 1
4 5738 1 1 58 LEU HD23 H 1.310 9.286 0.445 1.00 . A A . 58 LEU HD23 1 1
4 5739 1 1 58 LEU HG H 0.156 11.989 -0.314 1.00 . A A . 58 LEU HG 1 1
4 5740 1 1 58 LEU N N -1.612 10.735 -2.287 1.00 . A A . 58 LEU N 1 1
4 5741 1 1 58 LEU O O -2.833 7.753 -0.735 1.00 . A A . 58 LEU O 1 1
4 5742 1 1 59 LEU C C -5.257 7.893 -2.748 1.00 . A A . 59 LEU C 1 1
4 5743 1 1 59 LEU CA C -5.300 8.921 -1.606 1.00 . A A . 59 LEU CA 1 1
4 5744 1 1 59 LEU CB C -6.427 9.961 -1.878 1.00 . A A . 59 LEU CB 1 1
4 5745 1 1 59 LEU CD1 C -7.776 12.018 -1.165 1.00 . A A . 59 LEU CD1 1 1
4 5746 1 1 59 LEU CD2 C -7.250 10.210 0.538 1.00 . A A . 59 LEU CD2 1 1
4 5747 1 1 59 LEU CG C -6.753 10.954 -0.720 1.00 . A A . 59 LEU CG 1 1
4 5748 1 1 59 LEU H H -3.925 10.536 -1.647 1.00 . A A . 59 LEU H 1 1
4 5749 1 1 59 LEU HA H -5.511 8.406 -0.675 1.00 . A A . 59 LEU HA 1 1
4 5750 1 1 59 LEU HB2 H -6.140 10.543 -2.751 1.00 . A A . 59 LEU HB2 1 1
4 5751 1 1 59 LEU HB3 H -7.340 9.423 -2.125 1.00 . A A . 59 LEU HB3 1 1
4 5752 1 1 59 LEU HD11 H -7.380 12.573 -2.005 1.00 . A A . 59 LEU HD11 1 1
4 5753 1 1 59 LEU HD12 H -7.964 12.703 -0.347 1.00 . A A . 59 LEU HD12 1 1
4 5754 1 1 59 LEU HD13 H -8.704 11.540 -1.453 1.00 . A A . 59 LEU HD13 1 1
4 5755 1 1 59 LEU HD21 H -7.444 10.926 1.327 1.00 . A A . 59 LEU HD21 1 1
4 5756 1 1 59 LEU HD22 H -6.495 9.515 0.876 1.00 . A A . 59 LEU HD22 1 1
4 5757 1 1 59 LEU HD23 H -8.163 9.668 0.314 1.00 . A A . 59 LEU HD23 1 1
4 5758 1 1 59 LEU HG H -5.844 11.483 -0.449 1.00 . A A . 59 LEU HG 1 1
4 5759 1 1 59 LEU N N -3.984 9.577 -1.471 1.00 . A A . 59 LEU N 1 1
4 5760 1 1 59 LEU O O -5.771 6.784 -2.613 1.00 . A A . 59 LEU O 1 1
4 5761 1 1 60 GLU C C -3.586 6.208 -4.707 1.00 . A A . 60 GLU C 1 1
4 5762 1 1 60 GLU CA C -4.456 7.429 -5.054 1.00 . A A . 60 GLU CA 1 1
4 5763 1 1 60 GLU CB C -3.827 8.248 -6.208 1.00 . A A . 60 GLU CB 1 1
4 5764 1 1 60 GLU CD C -3.080 8.361 -8.662 1.00 . A A . 60 GLU CD 1 1
4 5765 1 1 60 GLU CG C -3.705 7.496 -7.552 1.00 . A A . 60 GLU CG 1 1
4 5766 1 1 60 GLU H H -4.233 9.187 -3.893 1.00 . A A . 60 GLU H 1 1
4 5767 1 1 60 GLU HA H -5.445 7.086 -5.360 1.00 . A A . 60 GLU HA 1 1
4 5768 1 1 60 GLU HB2 H -4.428 9.136 -6.369 1.00 . A A . 60 GLU HB2 1 1
4 5769 1 1 60 GLU HB3 H -2.834 8.559 -5.904 1.00 . A A . 60 GLU HB3 1 1
4 5770 1 1 60 GLU HG2 H -3.091 6.613 -7.401 1.00 . A A . 60 GLU HG2 1 1
4 5771 1 1 60 GLU HG3 H -4.692 7.181 -7.869 1.00 . A A . 60 GLU HG3 1 1
4 5772 1 1 60 GLU N N -4.617 8.286 -3.868 1.00 . A A . 60 GLU N 1 1
4 5773 1 1 60 GLU O O -3.968 5.082 -4.993 1.00 . A A . 60 GLU O 1 1
4 5774 1 1 60 GLU OE1 O -3.800 9.195 -9.255 1.00 . A A . 60 GLU OE1 1 1
4 5775 1 1 60 GLU OE2 O -1.859 8.248 -8.911 1.00 . A A . 60 GLU OE2 1 1
4 5776 1 1 61 LEU C C -2.166 4.462 -2.584 1.00 . A A . 61 LEU C 1 1
4 5777 1 1 61 LEU CA C -1.498 5.422 -3.579 1.00 . A A . 61 LEU CA 1 1
4 5778 1 1 61 LEU CB C -0.253 6.080 -2.925 1.00 . A A . 61 LEU CB 1 1
4 5779 1 1 61 LEU CD1 C 1.704 7.722 -3.092 1.00 . A A . 61 LEU CD1 1 1
4 5780 1 1 61 LEU CD2 C 1.169 6.171 -5.043 1.00 . A A . 61 LEU CD2 1 1
4 5781 1 1 61 LEU CG C 0.595 6.985 -3.865 1.00 . A A . 61 LEU CG 1 1
4 5782 1 1 61 LEU H H -2.241 7.394 -3.817 1.00 . A A . 61 LEU H 1 1
4 5783 1 1 61 LEU HA H -1.184 4.863 -4.451 1.00 . A A . 61 LEU HA 1 1
4 5784 1 1 61 LEU HB2 H -0.588 6.681 -2.083 1.00 . A A . 61 LEU HB2 1 1
4 5785 1 1 61 LEU HB3 H 0.395 5.294 -2.541 1.00 . A A . 61 LEU HB3 1 1
4 5786 1 1 61 LEU HD11 H 1.260 8.343 -2.325 1.00 . A A . 61 LEU HD11 1 1
4 5787 1 1 61 LEU HD12 H 2.267 8.351 -3.771 1.00 . A A . 61 LEU HD12 1 1
4 5788 1 1 61 LEU HD13 H 2.373 7.005 -2.631 1.00 . A A . 61 LEU HD13 1 1
4 5789 1 1 61 LEU HD21 H 1.786 5.363 -4.668 1.00 . A A . 61 LEU HD21 1 1
4 5790 1 1 61 LEU HD22 H 1.766 6.816 -5.672 1.00 . A A . 61 LEU HD22 1 1
4 5791 1 1 61 LEU HD23 H 0.357 5.761 -5.628 1.00 . A A . 61 LEU HD23 1 1
4 5792 1 1 61 LEU HG H -0.051 7.747 -4.287 1.00 . A A . 61 LEU HG 1 1
4 5793 1 1 61 LEU N N -2.446 6.465 -4.030 1.00 . A A . 61 LEU N 1 1
4 5794 1 1 61 LEU O O -1.877 3.262 -2.588 1.00 . A A . 61 LEU O 1 1
4 5795 1 1 62 GLU C C -4.754 3.264 -1.535 1.00 . A A . 62 GLU C 1 1
4 5796 1 1 62 GLU CA C -3.865 4.269 -0.789 1.00 . A A . 62 GLU CA 1 1
4 5797 1 1 62 GLU CB C -4.725 5.243 0.053 1.00 . A A . 62 GLU CB 1 1
4 5798 1 1 62 GLU CD C -6.620 5.557 1.758 1.00 . A A . 62 GLU CD 1 1
4 5799 1 1 62 GLU CG C -5.655 4.568 1.082 1.00 . A A . 62 GLU CG 1 1
4 5800 1 1 62 GLU H H -3.177 5.996 -1.783 1.00 . A A . 62 GLU H 1 1
4 5801 1 1 62 GLU HA H -3.191 3.736 -0.129 1.00 . A A . 62 GLU HA 1 1
4 5802 1 1 62 GLU HB2 H -4.061 5.920 0.584 1.00 . A A . 62 GLU HB2 1 1
4 5803 1 1 62 GLU HB3 H -5.337 5.830 -0.625 1.00 . A A . 62 GLU HB3 1 1
4 5804 1 1 62 GLU HG2 H -6.241 3.804 0.579 1.00 . A A . 62 GLU HG2 1 1
4 5805 1 1 62 GLU HG3 H -5.040 4.090 1.841 1.00 . A A . 62 GLU HG3 1 1
4 5806 1 1 62 GLU N N -3.058 5.026 -1.746 1.00 . A A . 62 GLU N 1 1
4 5807 1 1 62 GLU O O -4.699 2.063 -1.271 1.00 . A A . 62 GLU O 1 1
4 5808 1 1 62 GLU OE1 O -7.590 5.989 1.103 1.00 . A A . 62 GLU OE1 1 1
4 5809 1 1 62 GLU OE2 O -6.423 5.898 2.943 1.00 . A A . 62 GLU OE2 1 1
4 5810 1 1 63 ASN C C -5.631 1.923 -4.175 1.00 . A A . 63 ASN C 1 1
4 5811 1 1 63 ASN CA C -6.409 2.974 -3.364 1.00 . A A . 63 ASN CA 1 1
4 5812 1 1 63 ASN CB C -7.255 3.869 -4.320 1.00 . A A . 63 ASN CB 1 1
4 5813 1 1 63 ASN CG C -8.452 4.531 -3.629 1.00 . A A . 63 ASN CG 1 1
4 5814 1 1 63 ASN H H -5.438 4.740 -2.708 1.00 . A A . 63 ASN H 1 1
4 5815 1 1 63 ASN HA H -7.086 2.451 -2.693 1.00 . A A . 63 ASN HA 1 1
4 5816 1 1 63 ASN HB2 H -6.621 4.650 -4.731 1.00 . A A . 63 ASN HB2 1 1
4 5817 1 1 63 ASN HB3 H -7.634 3.267 -5.140 1.00 . A A . 63 ASN HB3 1 1
4 5818 1 1 63 ASN HD21 H -7.488 6.248 -3.436 1.00 . A A . 63 ASN HD21 1 1
4 5819 1 1 63 ASN HD22 H -9.096 6.216 -2.821 1.00 . A A . 63 ASN HD22 1 1
4 5820 1 1 63 ASN N N -5.505 3.781 -2.528 1.00 . A A . 63 ASN N 1 1
4 5821 1 1 63 ASN ND2 N -8.332 5.790 -3.259 1.00 . A A . 63 ASN ND2 1 1
4 5822 1 1 63 ASN O O -6.138 0.825 -4.397 1.00 . A A . 63 ASN O 1 1
4 5823 1 1 63 ASN OD1 O -9.495 3.904 -3.450 1.00 . A A . 63 ASN OD1 1 1
4 5824 1 1 64 GLN C C -2.992 0.219 -4.696 1.00 . A A . 64 GLN C 1 1
4 5825 1 1 64 GLN CA C -3.586 1.401 -5.464 1.00 . A A . 64 GLN CA 1 1
4 5826 1 1 64 GLN CB C -2.475 2.200 -6.195 1.00 . A A . 64 GLN CB 1 1
4 5827 1 1 64 GLN CD C -3.603 2.517 -8.533 1.00 . A A . 64 GLN CD 1 1
4 5828 1 1 64 GLN CG C -2.996 3.181 -7.277 1.00 . A A . 64 GLN CG 1 1
4 5829 1 1 64 GLN H H -4.036 3.130 -4.312 1.00 . A A . 64 GLN H 1 1
4 5830 1 1 64 GLN HA H -4.256 0.996 -6.224 1.00 . A A . 64 GLN HA 1 1
4 5831 1 1 64 GLN HB2 H -1.921 2.773 -5.455 1.00 . A A . 64 GLN HB2 1 1
4 5832 1 1 64 GLN HB3 H -1.786 1.504 -6.672 1.00 . A A . 64 GLN HB3 1 1
4 5833 1 1 64 GLN HE21 H -3.064 4.079 -9.637 1.00 . A A . 64 GLN HE21 1 1
4 5834 1 1 64 GLN HE22 H -3.876 2.808 -10.485 1.00 . A A . 64 GLN HE22 1 1
4 5835 1 1 64 GLN HG2 H -3.760 3.802 -6.831 1.00 . A A . 64 GLN HG2 1 1
4 5836 1 1 64 GLN HG3 H -2.171 3.816 -7.588 1.00 . A A . 64 GLN HG3 1 1
4 5837 1 1 64 GLN N N -4.402 2.269 -4.598 1.00 . A A . 64 GLN N 1 1
4 5838 1 1 64 GLN NE2 N -3.507 3.204 -9.665 1.00 . A A . 64 GLN NE2 1 1
4 5839 1 1 64 GLN O O -2.994 -0.889 -5.223 1.00 . A A . 64 GLN O 1 1
4 5840 1 1 64 GLN OE1 O -4.159 1.415 -8.490 1.00 . A A . 64 GLN OE1 1 1
4 5841 1 1 65 PHE C C -2.982 -1.570 -2.089 1.00 . A A . 65 PHE C 1 1
4 5842 1 1 65 PHE CA C -1.885 -0.661 -2.666 1.00 . A A . 65 PHE CA 1 1
4 5843 1 1 65 PHE CB C -0.887 -0.150 -1.562 1.00 . A A . 65 PHE CB 1 1
4 5844 1 1 65 PHE CD1 C -1.749 1.564 0.135 1.00 . A A . 65 PHE CD1 1 1
4 5845 1 1 65 PHE CD2 C -1.662 -0.725 0.816 1.00 . A A . 65 PHE CD2 1 1
4 5846 1 1 65 PHE CE1 C -2.222 1.915 1.387 1.00 . A A . 65 PHE CE1 1 1
4 5847 1 1 65 PHE CE2 C -2.141 -0.371 2.062 1.00 . A A . 65 PHE CE2 1 1
4 5848 1 1 65 PHE CG C -1.456 0.241 -0.180 1.00 . A A . 65 PHE CG 1 1
4 5849 1 1 65 PHE CZ C -2.424 0.949 2.344 1.00 . A A . 65 PHE CZ 1 1
4 5850 1 1 65 PHE H H -2.545 1.335 -3.068 1.00 . A A . 65 PHE H 1 1
4 5851 1 1 65 PHE HA H -1.309 -1.265 -3.375 1.00 . A A . 65 PHE HA 1 1
4 5852 1 1 65 PHE HB2 H -0.152 -0.926 -1.390 1.00 . A A . 65 PHE HB2 1 1
4 5853 1 1 65 PHE HB3 H -0.359 0.712 -1.959 1.00 . A A . 65 PHE HB3 1 1
4 5854 1 1 65 PHE HD1 H -1.597 2.333 -0.616 1.00 . A A . 65 PHE HD1 1 1
4 5855 1 1 65 PHE HD2 H -1.442 -1.768 0.603 1.00 . A A . 65 PHE HD2 1 1
4 5856 1 1 65 PHE HE1 H -2.440 2.949 1.611 1.00 . A A . 65 PHE HE1 1 1
4 5857 1 1 65 PHE HE2 H -2.298 -1.133 2.815 1.00 . A A . 65 PHE HE2 1 1
4 5858 1 1 65 PHE HZ H -2.795 1.224 3.323 1.00 . A A . 65 PHE HZ 1 1
4 5859 1 1 65 PHE N N -2.493 0.438 -3.454 1.00 . A A . 65 PHE N 1 1
4 5860 1 1 65 PHE O O -2.742 -2.753 -1.872 1.00 . A A . 65 PHE O 1 1
4 5861 1 1 66 ASN C C -5.979 -2.578 -2.506 1.00 . A A . 66 ASN C 1 1
4 5862 1 1 66 ASN CA C -5.370 -1.736 -1.374 1.00 . A A . 66 ASN CA 1 1
4 5863 1 1 66 ASN CB C -6.425 -0.757 -0.774 1.00 . A A . 66 ASN CB 1 1
4 5864 1 1 66 ASN CG C -5.983 -0.148 0.562 1.00 . A A . 66 ASN CG 1 1
4 5865 1 1 66 ASN H H -4.271 -0.028 -1.998 1.00 . A A . 66 ASN H 1 1
4 5866 1 1 66 ASN HA H -5.039 -2.418 -0.590 1.00 . A A . 66 ASN HA 1 1
4 5867 1 1 66 ASN HB2 H -6.602 0.050 -1.478 1.00 . A A . 66 ASN HB2 1 1
4 5868 1 1 66 ASN HB3 H -7.361 -1.283 -0.607 1.00 . A A . 66 ASN HB3 1 1
4 5869 1 1 66 ASN HD21 H -6.927 1.553 0.154 1.00 . A A . 66 ASN HD21 1 1
4 5870 1 1 66 ASN HD22 H -6.091 1.501 1.667 1.00 . A A . 66 ASN HD22 1 1
4 5871 1 1 66 ASN N N -4.183 -0.992 -1.853 1.00 . A A . 66 ASN N 1 1
4 5872 1 1 66 ASN ND2 N -6.376 1.091 0.825 1.00 . A A . 66 ASN ND2 1 1
4 5873 1 1 66 ASN O O -6.428 -3.707 -2.269 1.00 . A A . 66 ASN O 1 1
4 5874 1 1 66 ASN OD1 O -5.296 -0.792 1.353 1.00 . A A . 66 ASN OD1 1 1
4 5875 1 1 67 GLU C C -5.531 -3.894 -5.287 1.00 . A A . 67 GLU C 1 1
4 5876 1 1 67 GLU CA C -6.489 -2.749 -4.920 1.00 . A A . 67 GLU CA 1 1
4 5877 1 1 67 GLU CB C -6.684 -1.790 -6.124 1.00 . A A . 67 GLU CB 1 1
4 5878 1 1 67 GLU CD C -8.817 -2.939 -7.040 1.00 . A A . 67 GLU CD 1 1
4 5879 1 1 67 GLU CG C -7.391 -2.427 -7.347 1.00 . A A . 67 GLU CG 1 1
4 5880 1 1 67 GLU H H -5.618 -1.125 -3.856 1.00 . A A . 67 GLU H 1 1
4 5881 1 1 67 GLU HA H -7.456 -3.169 -4.646 1.00 . A A . 67 GLU HA 1 1
4 5882 1 1 67 GLU HB2 H -7.269 -0.939 -5.797 1.00 . A A . 67 GLU HB2 1 1
4 5883 1 1 67 GLU HB3 H -5.709 -1.430 -6.439 1.00 . A A . 67 GLU HB3 1 1
4 5884 1 1 67 GLU HG2 H -7.450 -1.686 -8.136 1.00 . A A . 67 GLU HG2 1 1
4 5885 1 1 67 GLU HG3 H -6.787 -3.260 -7.698 1.00 . A A . 67 GLU HG3 1 1
4 5886 1 1 67 GLU N N -5.974 -2.032 -3.740 1.00 . A A . 67 GLU N 1 1
4 5887 1 1 67 GLU O O -5.959 -5.034 -5.435 1.00 . A A . 67 GLU O 1 1
4 5888 1 1 67 GLU OE1 O -9.005 -4.160 -6.816 1.00 . A A . 67 GLU OE1 1 1
4 5889 1 1 67 GLU OE2 O -9.752 -2.109 -6.981 1.00 . A A . 67 GLU OE2 1 1
4 5890 1 1 68 THR C C -3.172 -5.677 -4.656 1.00 . A A . 68 THR C 1 1
4 5891 1 1 68 THR CA C -3.136 -4.520 -5.664 1.00 . A A . 68 THR CA 1 1
4 5892 1 1 68 THR CB C -1.726 -3.815 -5.635 1.00 . A A . 68 THR CB 1 1
4 5893 1 1 68 THR CG2 C -0.548 -4.803 -5.800 1.00 . A A . 68 THR CG2 1 1
4 5894 1 1 68 THR H H -3.980 -2.623 -5.240 1.00 . A A . 68 THR H 1 1
4 5895 1 1 68 THR HA H -3.299 -4.911 -6.666 1.00 . A A . 68 THR HA 1 1
4 5896 1 1 68 THR HB H -1.619 -3.306 -4.680 1.00 . A A . 68 THR HB 1 1
4 5897 1 1 68 THR HG1 H -2.487 -2.318 -6.692 1.00 . A A . 68 THR HG1 1 1
4 5898 1 1 68 THR HG21 H 0.392 -4.264 -5.781 1.00 . A A . 68 THR HG21 1 1
4 5899 1 1 68 THR HG22 H -0.641 -5.325 -6.743 1.00 . A A . 68 THR HG22 1 1
4 5900 1 1 68 THR HG23 H -0.560 -5.524 -4.990 1.00 . A A . 68 THR HG23 1 1
4 5901 1 1 68 THR N N -4.221 -3.558 -5.378 1.00 . A A . 68 THR N 1 1
4 5902 1 1 68 THR O O -3.079 -6.841 -5.041 1.00 . A A . 68 THR O 1 1
4 5903 1 1 68 THR OG1 O -1.664 -2.821 -6.677 1.00 . A A . 68 THR OG1 1 1
4 5904 1 1 69 ASN C C -4.634 -7.244 -2.446 1.00 . A A . 69 ASN C 1 1
4 5905 1 1 69 ASN CA C -3.447 -6.284 -2.269 1.00 . A A . 69 ASN CA 1 1
4 5906 1 1 69 ASN CB C -3.530 -5.547 -0.912 1.00 . A A . 69 ASN CB 1 1
4 5907 1 1 69 ASN CG C -3.674 -6.497 0.269 1.00 . A A . 69 ASN CG 1 1
4 5908 1 1 69 ASN H H -3.475 -4.368 -3.165 1.00 . A A . 69 ASN H 1 1
4 5909 1 1 69 ASN HA H -2.527 -6.865 -2.286 1.00 . A A . 69 ASN HA 1 1
4 5910 1 1 69 ASN HB2 H -2.630 -4.955 -0.771 1.00 . A A . 69 ASN HB2 1 1
4 5911 1 1 69 ASN HB3 H -4.383 -4.878 -0.925 1.00 . A A . 69 ASN HB3 1 1
4 5912 1 1 69 ASN HD21 H -1.798 -7.117 0.046 1.00 . A A . 69 ASN HD21 1 1
4 5913 1 1 69 ASN HD22 H -2.684 -7.835 1.343 1.00 . A A . 69 ASN HD22 1 1
4 5914 1 1 69 ASN N N -3.369 -5.322 -3.373 1.00 . A A . 69 ASN N 1 1
4 5915 1 1 69 ASN ND2 N -2.611 -7.222 0.584 1.00 . A A . 69 ASN ND2 1 1
4 5916 1 1 69 ASN O O -4.462 -8.457 -2.285 1.00 . A A . 69 ASN O 1 1
4 5917 1 1 69 ASN OD1 O -4.748 -6.631 0.855 1.00 . A A . 69 ASN OD1 1 1
4 5918 1 1 70 ARG C C -6.780 -8.546 -4.127 1.00 . A A . 70 ARG C 1 1
4 5919 1 1 70 ARG CA C -7.041 -7.481 -3.047 1.00 . A A . 70 ARG CA 1 1
4 5920 1 1 70 ARG CB C -8.212 -6.555 -3.493 1.00 . A A . 70 ARG CB 1 1
4 5921 1 1 70 ARG CD C -10.704 -6.400 -4.183 1.00 . A A . 70 ARG CD 1 1
4 5922 1 1 70 ARG CG C -9.554 -7.301 -3.691 1.00 . A A . 70 ARG CG 1 1
4 5923 1 1 70 ARG CZ C -13.149 -6.747 -4.687 1.00 . A A . 70 ARG CZ 1 1
4 5924 1 1 70 ARG H H -5.863 -5.717 -2.908 1.00 . A A . 70 ARG H 1 1
4 5925 1 1 70 ARG HA H -7.313 -7.974 -2.115 1.00 . A A . 70 ARG HA 1 1
4 5926 1 1 70 ARG HB2 H -8.355 -5.786 -2.740 1.00 . A A . 70 ARG HB2 1 1
4 5927 1 1 70 ARG HB3 H -7.942 -6.075 -4.429 1.00 . A A . 70 ARG HB3 1 1
4 5928 1 1 70 ARG HD2 H -10.765 -5.519 -3.547 1.00 . A A . 70 ARG HD2 1 1
4 5929 1 1 70 ARG HD3 H -10.509 -6.093 -5.206 1.00 . A A . 70 ARG HD3 1 1
4 5930 1 1 70 ARG HE H -11.980 -7.973 -3.630 1.00 . A A . 70 ARG HE 1 1
4 5931 1 1 70 ARG HG2 H -9.407 -8.093 -4.415 1.00 . A A . 70 ARG HG2 1 1
4 5932 1 1 70 ARG HG3 H -9.841 -7.745 -2.741 1.00 . A A . 70 ARG HG3 1 1
4 5933 1 1 70 ARG HH11 H -12.444 -5.030 -5.506 1.00 . A A . 70 ARG HH11 1 1
4 5934 1 1 70 ARG HH12 H -14.122 -5.353 -5.798 1.00 . A A . 70 ARG HH12 1 1
4 5935 1 1 70 ARG HH21 H -14.167 -8.363 -4.004 1.00 . A A . 70 ARG HH21 1 1
4 5936 1 1 70 ARG HH22 H -15.100 -7.248 -4.948 1.00 . A A . 70 ARG HH22 1 1
4 5937 1 1 70 ARG N N -5.816 -6.692 -2.801 1.00 . A A . 70 ARG N 1 1
4 5938 1 1 70 ARG NE N -11.986 -7.129 -4.131 1.00 . A A . 70 ARG NE 1 1
4 5939 1 1 70 ARG NH1 N -13.247 -5.623 -5.386 1.00 . A A . 70 ARG NH1 1 1
4 5940 1 1 70 ARG NH2 N -14.223 -7.516 -4.537 1.00 . A A . 70 ARG NH2 1 1
4 5941 1 1 70 ARG O O -7.081 -9.727 -3.937 1.00 . A A . 70 ARG O 1 1
4 5942 1 1 71 LEU C C -4.821 -10.021 -6.031 1.00 . A A . 71 LEU C 1 1
4 5943 1 1 71 LEU CA C -5.833 -8.920 -6.396 1.00 . A A . 71 LEU CA 1 1
4 5944 1 1 71 LEU CB C -5.284 -8.029 -7.543 1.00 . A A . 71 LEU CB 1 1
4 5945 1 1 71 LEU CD1 C -5.524 -5.987 -9.067 1.00 . A A . 71 LEU CD1 1 1
4 5946 1 1 71 LEU CD2 C -7.593 -7.336 -8.419 1.00 . A A . 71 LEU CD2 1 1
4 5947 1 1 71 LEU CG C -6.198 -6.842 -7.978 1.00 . A A . 71 LEU CG 1 1
4 5948 1 1 71 LEU H H -5.886 -7.147 -5.244 1.00 . A A . 71 LEU H 1 1
4 5949 1 1 71 LEU HA H -6.757 -9.387 -6.729 1.00 . A A . 71 LEU HA 1 1
4 5950 1 1 71 LEU HB2 H -4.327 -7.621 -7.227 1.00 . A A . 71 LEU HB2 1 1
4 5951 1 1 71 LEU HB3 H -5.112 -8.659 -8.413 1.00 . A A . 71 LEU HB3 1 1
4 5952 1 1 71 LEU HD11 H -6.170 -5.159 -9.334 1.00 . A A . 71 LEU HD11 1 1
4 5953 1 1 71 LEU HD12 H -5.336 -6.591 -9.945 1.00 . A A . 71 LEU HD12 1 1
4 5954 1 1 71 LEU HD13 H -4.587 -5.597 -8.692 1.00 . A A . 71 LEU HD13 1 1
4 5955 1 1 71 LEU HD21 H -8.205 -6.491 -8.709 1.00 . A A . 71 LEU HD21 1 1
4 5956 1 1 71 LEU HD22 H -8.071 -7.852 -7.599 1.00 . A A . 71 LEU HD22 1 1
4 5957 1 1 71 LEU HD23 H -7.494 -8.014 -9.260 1.00 . A A . 71 LEU HD23 1 1
4 5958 1 1 71 LEU HG H -6.346 -6.193 -7.123 1.00 . A A . 71 LEU HG 1 1
4 5959 1 1 71 LEU N N -6.153 -8.091 -5.227 1.00 . A A . 71 LEU N 1 1
4 5960 1 1 71 LEU O O -4.870 -11.118 -6.589 1.00 . A A . 71 LEU O 1 1
4 5961 1 1 72 LEU C C -3.602 -11.798 -3.780 1.00 . A A . 72 LEU C 1 1
4 5962 1 1 72 LEU CA C -2.917 -10.671 -4.568 1.00 . A A . 72 LEU CA 1 1
4 5963 1 1 72 LEU CB C -1.883 -9.979 -3.653 1.00 . A A . 72 LEU CB 1 1
4 5964 1 1 72 LEU CD1 C -0.060 -8.272 -3.250 1.00 . A A . 72 LEU CD1 1 1
4 5965 1 1 72 LEU CD2 C 0.028 -9.740 -5.336 1.00 . A A . 72 LEU CD2 1 1
4 5966 1 1 72 LEU CG C -0.883 -9.003 -4.324 1.00 . A A . 72 LEU CG 1 1
4 5967 1 1 72 LEU H H -3.891 -8.788 -4.744 1.00 . A A . 72 LEU H 1 1
4 5968 1 1 72 LEU HA H -2.397 -11.103 -5.421 1.00 . A A . 72 LEU HA 1 1
4 5969 1 1 72 LEU HB2 H -2.431 -9.429 -2.892 1.00 . A A . 72 LEU HB2 1 1
4 5970 1 1 72 LEU HB3 H -1.304 -10.751 -3.147 1.00 . A A . 72 LEU HB3 1 1
4 5971 1 1 72 LEU HD11 H 0.529 -8.985 -2.685 1.00 . A A . 72 LEU HD11 1 1
4 5972 1 1 72 LEU HD12 H -0.731 -7.755 -2.570 1.00 . A A . 72 LEU HD12 1 1
4 5973 1 1 72 LEU HD13 H 0.595 -7.550 -3.718 1.00 . A A . 72 LEU HD13 1 1
4 5974 1 1 72 LEU HD21 H 0.705 -9.032 -5.795 1.00 . A A . 72 LEU HD21 1 1
4 5975 1 1 72 LEU HD22 H -0.578 -10.197 -6.105 1.00 . A A . 72 LEU HD22 1 1
4 5976 1 1 72 LEU HD23 H 0.599 -10.509 -4.826 1.00 . A A . 72 LEU HD23 1 1
4 5977 1 1 72 LEU HG H -1.439 -8.251 -4.868 1.00 . A A . 72 LEU HG 1 1
4 5978 1 1 72 LEU N N -3.904 -9.704 -5.090 1.00 . A A . 72 LEU N 1 1
4 5979 1 1 72 LEU O O -3.196 -12.947 -3.892 1.00 . A A . 72 LEU O 1 1
4 5980 1 1 73 HIS C C -6.155 -13.402 -3.098 1.00 . A A . 73 HIS C 1 1
4 5981 1 1 73 HIS CA C -5.386 -12.442 -2.166 1.00 . A A . 73 HIS CA 1 1
4 5982 1 1 73 HIS CB C -6.372 -11.751 -1.177 1.00 . A A . 73 HIS CB 1 1
4 5983 1 1 73 HIS CD2 C -5.680 -9.619 0.158 1.00 . A A . 73 HIS CD2 1 1
4 5984 1 1 73 HIS CE1 C -4.571 -10.572 1.766 1.00 . A A . 73 HIS CE1 1 1
4 5985 1 1 73 HIS CG C -5.726 -10.948 -0.070 1.00 . A A . 73 HIS CG 1 1
4 5986 1 1 73 HIS H H -4.864 -10.499 -2.890 1.00 . A A . 73 HIS H 1 1
4 5987 1 1 73 HIS HA H -4.665 -13.022 -1.592 1.00 . A A . 73 HIS HA 1 1
4 5988 1 1 73 HIS HB2 H -7.013 -11.080 -1.731 1.00 . A A . 73 HIS HB2 1 1
4 5989 1 1 73 HIS HB3 H -6.991 -12.508 -0.704 1.00 . A A . 73 HIS HB3 1 1
4 5990 1 1 73 HIS HD1 H -4.888 -12.467 1.114 1.00 . A A . 73 HIS HD1 1 1
4 5991 1 1 73 HIS HD2 H -6.111 -8.854 -0.456 1.00 . A A . 73 HIS HD2 1 1
4 5992 1 1 73 HIS HE1 H -3.920 -10.721 2.613 1.00 . A A . 73 HIS HE1 1 1
4 5993 1 1 73 HIS HE2 H -4.916 -8.567 1.794 1.00 . A A . 73 HIS HE2 1 1
4 5994 1 1 73 HIS N N -4.622 -11.449 -2.960 1.00 . A A . 73 HIS N 1 1
4 5995 1 1 73 HIS ND1 N -5.019 -11.514 0.967 1.00 . A A . 73 HIS ND1 1 1
4 5996 1 1 73 HIS NE2 N -4.964 -9.415 1.302 1.00 . A A . 73 HIS NE2 1 1
4 5997 1 1 73 HIS O O -6.278 -14.593 -2.804 1.00 . A A . 73 HIS O 1 1
4 5998 1 1 74 ILE C C -6.444 -14.607 -5.977 1.00 . A A . 74 ILE C 1 1
4 5999 1 1 74 ILE CA C -7.391 -13.615 -5.260 1.00 . A A . 74 ILE CA 1 1
4 6000 1 1 74 ILE CB C -8.053 -12.633 -6.306 1.00 . A A . 74 ILE CB 1 1
4 6001 1 1 74 ILE CD1 C -9.683 -10.603 -6.501 1.00 . A A . 74 ILE CD1 1 1
4 6002 1 1 74 ILE CG1 C -9.055 -11.659 -5.597 1.00 . A A . 74 ILE CG1 1 1
4 6003 1 1 74 ILE CG2 C -8.747 -13.409 -7.457 1.00 . A A . 74 ILE CG2 1 1
4 6004 1 1 74 ILE H H -6.541 -11.887 -4.361 1.00 . A A . 74 ILE H 1 1
4 6005 1 1 74 ILE HA H -8.184 -14.173 -4.767 1.00 . A A . 74 ILE HA 1 1
4 6006 1 1 74 ILE HB H -7.255 -12.041 -6.748 1.00 . A A . 74 ILE HB 1 1
4 6007 1 1 74 ILE HD11 H -10.322 -9.964 -5.909 1.00 . A A . 74 ILE HD11 1 1
4 6008 1 1 74 ILE HD12 H -10.272 -11.083 -7.271 1.00 . A A . 74 ILE HD12 1 1
4 6009 1 1 74 ILE HD13 H -8.905 -10.007 -6.960 1.00 . A A . 74 ILE HD13 1 1
4 6010 1 1 74 ILE HG12 H -9.865 -12.230 -5.161 1.00 . A A . 74 ILE HG12 1 1
4 6011 1 1 74 ILE HG13 H -8.536 -11.138 -4.804 1.00 . A A . 74 ILE HG13 1 1
4 6012 1 1 74 ILE HG21 H -9.171 -12.710 -8.169 1.00 . A A . 74 ILE HG21 1 1
4 6013 1 1 74 ILE HG22 H -9.537 -14.029 -7.055 1.00 . A A . 74 ILE HG22 1 1
4 6014 1 1 74 ILE HG23 H -8.025 -14.035 -7.966 1.00 . A A . 74 ILE HG23 1 1
4 6015 1 1 74 ILE N N -6.661 -12.852 -4.223 1.00 . A A . 74 ILE N 1 1
4 6016 1 1 74 ILE O O -6.724 -15.809 -6.049 1.00 . A A . 74 ILE O 1 1
4 6017 1 1 75 LYS C C -3.700 -15.960 -6.309 1.00 . A A . 75 LYS C 1 1
4 6018 1 1 75 LYS CA C -4.258 -14.816 -7.180 1.00 . A A . 75 LYS CA 1 1
4 6019 1 1 75 LYS CB C -3.130 -13.810 -7.567 1.00 . A A . 75 LYS CB 1 1
4 6020 1 1 75 LYS CD C -0.671 -13.366 -8.161 1.00 . A A . 75 LYS CD 1 1
4 6021 1 1 75 LYS CE C 0.752 -13.940 -8.050 1.00 . A A . 75 LYS CE 1 1
4 6022 1 1 75 LYS CG C -1.765 -14.436 -7.916 1.00 . A A . 75 LYS CG 1 1
4 6023 1 1 75 LYS H H -5.182 -13.105 -6.340 1.00 . A A . 75 LYS H 1 1
4 6024 1 1 75 LYS HA H -4.691 -15.230 -8.086 1.00 . A A . 75 LYS HA 1 1
4 6025 1 1 75 LYS HB2 H -3.462 -13.226 -8.424 1.00 . A A . 75 LYS HB2 1 1
4 6026 1 1 75 LYS HB3 H -2.981 -13.126 -6.735 1.00 . A A . 75 LYS HB3 1 1
4 6027 1 1 75 LYS HD2 H -0.802 -12.956 -9.156 1.00 . A A . 75 LYS HD2 1 1
4 6028 1 1 75 LYS HD3 H -0.784 -12.567 -7.432 1.00 . A A . 75 LYS HD3 1 1
4 6029 1 1 75 LYS HE2 H 1.463 -13.198 -8.394 1.00 . A A . 75 LYS HE2 1 1
4 6030 1 1 75 LYS HE3 H 0.956 -14.173 -7.012 1.00 . A A . 75 LYS HE3 1 1
4 6031 1 1 75 LYS HG2 H -1.459 -15.075 -7.095 1.00 . A A . 75 LYS HG2 1 1
4 6032 1 1 75 LYS HG3 H -1.874 -15.044 -8.813 1.00 . A A . 75 LYS HG3 1 1
4 6033 1 1 75 LYS HZ1 H 1.928 -15.389 -8.968 1.00 . A A . 75 LYS HZ1 1 1
4 6034 1 1 75 LYS HZ2 H 0.499 -15.046 -9.799 1.00 . A A . 75 LYS HZ2 1 1
4 6035 1 1 75 LYS HZ3 H 0.453 -15.978 -8.387 1.00 . A A . 75 LYS HZ3 1 1
4 6036 1 1 75 LYS N N -5.316 -14.065 -6.467 1.00 . A A . 75 LYS N 1 1
4 6037 1 1 75 LYS NZ N 0.920 -15.173 -8.860 1.00 . A A . 75 LYS NZ 1 1
4 6038 1 1 75 LYS O O -3.653 -17.117 -6.736 1.00 . A A . 75 LYS O 1 1
4 6039 1 1 76 GLN C C -3.716 -17.644 -3.722 1.00 . A A . 76 GLN C 1 1
4 6040 1 1 76 GLN CA C -2.741 -16.519 -4.085 1.00 . A A . 76 GLN CA 1 1
4 6041 1 1 76 GLN CB C -2.310 -15.724 -2.824 1.00 . A A . 76 GLN CB 1 1
4 6042 1 1 76 GLN CD C -1.271 -15.728 -0.460 1.00 . A A . 76 GLN CD 1 1
4 6043 1 1 76 GLN CG C -1.713 -16.558 -1.670 1.00 . A A . 76 GLN CG 1 1
4 6044 1 1 76 GLN H H -3.505 -14.682 -4.789 1.00 . A A . 76 GLN H 1 1
4 6045 1 1 76 GLN HA H -1.855 -16.954 -4.543 1.00 . A A . 76 GLN HA 1 1
4 6046 1 1 76 GLN HB2 H -1.567 -14.991 -3.120 1.00 . A A . 76 GLN HB2 1 1
4 6047 1 1 76 GLN HB3 H -3.176 -15.189 -2.441 1.00 . A A . 76 GLN HB3 1 1
4 6048 1 1 76 GLN HE21 H -2.672 -14.353 -0.784 1.00 . A A . 76 GLN HE21 1 1
4 6049 1 1 76 GLN HE22 H -1.647 -14.078 0.577 1.00 . A A . 76 GLN HE22 1 1
4 6050 1 1 76 GLN HG2 H -2.456 -17.271 -1.333 1.00 . A A . 76 GLN HG2 1 1
4 6051 1 1 76 GLN HG3 H -0.854 -17.100 -2.045 1.00 . A A . 76 GLN HG3 1 1
4 6052 1 1 76 GLN N N -3.348 -15.603 -5.062 1.00 . A A . 76 GLN N 1 1
4 6053 1 1 76 GLN NE2 N -1.931 -14.607 -0.199 1.00 . A A . 76 GLN NE2 1 1
4 6054 1 1 76 GLN O O -3.294 -18.780 -3.504 1.00 . A A . 76 GLN O 1 1
4 6055 1 1 76 GLN OE1 O -0.338 -16.101 0.253 1.00 . A A . 76 GLN OE1 1 1
4 6056 1 1 77 HIS C C -6.100 -19.401 -4.441 1.00 . A A . 77 HIS C 1 1
4 6057 1 1 77 HIS CA C -6.078 -18.292 -3.388 1.00 . A A . 77 HIS CA 1 1
4 6058 1 1 77 HIS CB C -7.465 -17.604 -3.288 1.00 . A A . 77 HIS CB 1 1
4 6059 1 1 77 HIS CD2 C -9.608 -19.087 -3.418 1.00 . A A . 77 HIS CD2 1 1
4 6060 1 1 77 HIS CE1 C -9.723 -19.653 -1.308 1.00 . A A . 77 HIS CE1 1 1
4 6061 1 1 77 HIS CG C -8.564 -18.503 -2.782 1.00 . A A . 77 HIS CG 1 1
4 6062 1 1 77 HIS H H -5.286 -16.396 -3.905 1.00 . A A . 77 HIS H 1 1
4 6063 1 1 77 HIS HA H -5.838 -18.728 -2.420 1.00 . A A . 77 HIS HA 1 1
4 6064 1 1 77 HIS HB2 H -7.394 -16.762 -2.607 1.00 . A A . 77 HIS HB2 1 1
4 6065 1 1 77 HIS HB3 H -7.753 -17.230 -4.266 1.00 . A A . 77 HIS HB3 1 1
4 6066 1 1 77 HIS HD1 H -8.046 -18.628 -0.735 1.00 . A A . 77 HIS HD1 1 1
4 6067 1 1 77 HIS HD2 H -9.843 -19.004 -4.471 1.00 . A A . 77 HIS HD2 1 1
4 6068 1 1 77 HIS HE1 H -10.057 -20.088 -0.379 1.00 . A A . 77 HIS HE1 1 1
4 6069 1 1 77 HIS HE2 H -11.188 -20.196 -2.620 1.00 . A A . 77 HIS HE2 1 1
4 6070 1 1 77 HIS N N -5.027 -17.317 -3.700 1.00 . A A . 77 HIS N 1 1
4 6071 1 1 77 HIS ND1 N -8.668 -18.882 -1.459 1.00 . A A . 77 HIS ND1 1 1
4 6072 1 1 77 HIS NE2 N -10.311 -19.794 -2.480 1.00 . A A . 77 HIS NE2 1 1
4 6073 1 1 77 HIS O O -6.064 -20.572 -4.085 1.00 . A A . 77 HIS O 1 1
4 6074 1 1 78 GLU C C -4.943 -20.898 -6.889 1.00 . A A . 78 GLU C 1 1
4 6075 1 1 78 GLU CA C -6.162 -19.959 -6.860 1.00 . A A . 78 GLU CA 1 1
4 6076 1 1 78 GLU CB C -6.281 -19.198 -8.203 1.00 . A A . 78 GLU CB 1 1
4 6077 1 1 78 GLU CD C -8.799 -18.723 -7.867 1.00 . A A . 78 GLU CD 1 1
4 6078 1 1 78 GLU CG C -7.419 -18.157 -8.249 1.00 . A A . 78 GLU CG 1 1
4 6079 1 1 78 GLU H H -6.005 -18.045 -5.928 1.00 . A A . 78 GLU H 1 1
4 6080 1 1 78 GLU HA H -7.060 -20.555 -6.719 1.00 . A A . 78 GLU HA 1 1
4 6081 1 1 78 GLU HB2 H -5.345 -18.677 -8.394 1.00 . A A . 78 GLU HB2 1 1
4 6082 1 1 78 GLU HB3 H -6.444 -19.920 -9.000 1.00 . A A . 78 GLU HB3 1 1
4 6083 1 1 78 GLU HG2 H -7.165 -17.349 -7.567 1.00 . A A . 78 GLU HG2 1 1
4 6084 1 1 78 GLU HG3 H -7.475 -17.749 -9.254 1.00 . A A . 78 GLU HG3 1 1
4 6085 1 1 78 GLU N N -6.081 -19.009 -5.730 1.00 . A A . 78 GLU N 1 1
4 6086 1 1 78 GLU O O -5.055 -22.065 -7.288 1.00 . A A . 78 GLU O 1 1
4 6087 1 1 78 GLU OE1 O -9.426 -19.423 -8.698 1.00 . A A . 78 GLU OE1 1 1
4 6088 1 1 78 GLU OE2 O -9.272 -18.472 -6.736 1.00 . A A . 78 GLU OE2 1 1
4 6089 1 1 79 GLU C C -2.685 -22.169 -5.190 1.00 . A A . 79 GLU C 1 1
4 6090 1 1 79 GLU CA C -2.536 -21.122 -6.314 1.00 . A A . 79 GLU CA 1 1
4 6091 1 1 79 GLU CB C -1.346 -20.159 -6.040 1.00 . A A . 79 GLU CB 1 1
4 6092 1 1 79 GLU CD C 0.118 -18.226 -6.909 1.00 . A A . 79 GLU CD 1 1
4 6093 1 1 79 GLU CG C -1.071 -19.163 -7.189 1.00 . A A . 79 GLU CG 1 1
4 6094 1 1 79 GLU H H -3.772 -19.403 -6.245 1.00 . A A . 79 GLU H 1 1
4 6095 1 1 79 GLU HA H -2.353 -21.640 -7.253 1.00 . A A . 79 GLU HA 1 1
4 6096 1 1 79 GLU HB2 H -1.555 -19.589 -5.139 1.00 . A A . 79 GLU HB2 1 1
4 6097 1 1 79 GLU HB3 H -0.446 -20.746 -5.880 1.00 . A A . 79 GLU HB3 1 1
4 6098 1 1 79 GLU HG2 H -0.861 -19.727 -8.096 1.00 . A A . 79 GLU HG2 1 1
4 6099 1 1 79 GLU HG3 H -1.967 -18.565 -7.355 1.00 . A A . 79 GLU HG3 1 1
4 6100 1 1 79 GLU N N -3.784 -20.359 -6.465 1.00 . A A . 79 GLU N 1 1
4 6101 1 1 79 GLU O O -2.395 -23.346 -5.390 1.00 . A A . 79 GLU O 1 1
4 6102 1 1 79 GLU OE1 O 1.278 -18.653 -7.108 1.00 . A A . 79 GLU OE1 1 1
4 6103 1 1 79 GLU OE2 O -0.098 -17.067 -6.493 1.00 . A A . 79 GLU OE2 1 1
4 6104 1 1 80 VAL C C -4.506 -23.678 -3.166 1.00 . A A . 80 VAL C 1 1
4 6105 1 1 80 VAL CA C -3.432 -22.607 -2.862 1.00 . A A . 80 VAL CA 1 1
4 6106 1 1 80 VAL CB C -3.811 -21.757 -1.582 1.00 . A A . 80 VAL CB 1 1
4 6107 1 1 80 VAL CG1 C -4.207 -22.646 -0.373 1.00 . A A . 80 VAL CG1 1 1
4 6108 1 1 80 VAL CG2 C -2.640 -20.812 -1.196 1.00 . A A . 80 VAL CG2 1 1
4 6109 1 1 80 VAL H H -3.474 -20.792 -3.970 1.00 . A A . 80 VAL H 1 1
4 6110 1 1 80 VAL HA H -2.494 -23.118 -2.658 1.00 . A A . 80 VAL HA 1 1
4 6111 1 1 80 VAL HB H -4.668 -21.136 -1.836 1.00 . A A . 80 VAL HB 1 1
4 6112 1 1 80 VAL HG11 H -3.376 -23.286 -0.106 1.00 . A A . 80 VAL HG11 1 1
4 6113 1 1 80 VAL HG12 H -5.058 -23.264 -0.635 1.00 . A A . 80 VAL HG12 1 1
4 6114 1 1 80 VAL HG13 H -4.472 -22.024 0.474 1.00 . A A . 80 VAL HG13 1 1
4 6115 1 1 80 VAL HG21 H -2.397 -20.166 -2.032 1.00 . A A . 80 VAL HG21 1 1
4 6116 1 1 80 VAL HG22 H -1.768 -21.398 -0.938 1.00 . A A . 80 VAL HG22 1 1
4 6117 1 1 80 VAL HG23 H -2.920 -20.200 -0.345 1.00 . A A . 80 VAL HG23 1 1
4 6118 1 1 80 VAL N N -3.210 -21.733 -4.033 1.00 . A A . 80 VAL N 1 1
4 6119 1 1 80 VAL O O -4.464 -24.769 -2.598 1.00 . A A . 80 VAL O 1 1
4 6120 1 1 81 GLU C C -5.917 -25.449 -5.381 1.00 . A A . 81 GLU C 1 1
4 6121 1 1 81 GLU CA C -6.493 -24.326 -4.501 1.00 . A A . 81 GLU CA 1 1
4 6122 1 1 81 GLU CB C -7.662 -23.614 -5.245 1.00 . A A . 81 GLU CB 1 1
4 6123 1 1 81 GLU CD C -8.939 -23.089 -3.044 1.00 . A A . 81 GLU CD 1 1
4 6124 1 1 81 GLU CG C -8.446 -22.569 -4.414 1.00 . A A . 81 GLU CG 1 1
4 6125 1 1 81 GLU H H -5.424 -22.485 -4.498 1.00 . A A . 81 GLU H 1 1
4 6126 1 1 81 GLU HA H -6.890 -24.777 -3.597 1.00 . A A . 81 GLU HA 1 1
4 6127 1 1 81 GLU HB2 H -7.261 -23.109 -6.120 1.00 . A A . 81 GLU HB2 1 1
4 6128 1 1 81 GLU HB3 H -8.369 -24.369 -5.584 1.00 . A A . 81 GLU HB3 1 1
4 6129 1 1 81 GLU HG2 H -7.809 -21.708 -4.255 1.00 . A A . 81 GLU HG2 1 1
4 6130 1 1 81 GLU HG3 H -9.310 -22.248 -4.991 1.00 . A A . 81 GLU HG3 1 1
4 6131 1 1 81 GLU N N -5.442 -23.372 -4.089 1.00 . A A . 81 GLU N 1 1
4 6132 1 1 81 GLU O O -6.192 -26.634 -5.141 1.00 . A A . 81 GLU O 1 1
4 6133 1 1 81 GLU OE1 O -9.962 -23.812 -3.002 1.00 . A A . 81 GLU OE1 1 1
4 6134 1 1 81 GLU OE2 O -8.309 -22.777 -2.006 1.00 . A A . 81 GLU OE2 1 1
4 6135 1 1 82 LYS C C -3.479 -26.914 -6.794 1.00 . A A . 82 LYS C 1 1
4 6136 1 1 82 LYS CA C -4.593 -26.038 -7.391 1.00 . A A . 82 LYS CA 1 1
4 6137 1 1 82 LYS CB C -4.099 -25.317 -8.677 1.00 . A A . 82 LYS CB 1 1
4 6138 1 1 82 LYS CD C -2.401 -23.680 -9.800 1.00 . A A . 82 LYS CD 1 1
4 6139 1 1 82 LYS CE C -3.392 -22.648 -10.393 1.00 . A A . 82 LYS CE 1 1
4 6140 1 1 82 LYS CG C -2.892 -24.363 -8.494 1.00 . A A . 82 LYS CG 1 1
4 6141 1 1 82 LYS H H -4.877 -24.127 -6.492 1.00 . A A . 82 LYS H 1 1
4 6142 1 1 82 LYS HA H -5.422 -26.687 -7.665 1.00 . A A . 82 LYS HA 1 1
4 6143 1 1 82 LYS HB2 H -3.831 -26.069 -9.408 1.00 . A A . 82 LYS HB2 1 1
4 6144 1 1 82 LYS HB3 H -4.928 -24.739 -9.074 1.00 . A A . 82 LYS HB3 1 1
4 6145 1 1 82 LYS HD2 H -1.469 -23.164 -9.585 1.00 . A A . 82 LYS HD2 1 1
4 6146 1 1 82 LYS HD3 H -2.206 -24.446 -10.543 1.00 . A A . 82 LYS HD3 1 1
4 6147 1 1 82 LYS HE2 H -3.747 -22.005 -9.601 1.00 . A A . 82 LYS HE2 1 1
4 6148 1 1 82 LYS HE3 H -2.868 -22.044 -11.125 1.00 . A A . 82 LYS HE3 1 1
4 6149 1 1 82 LYS HG2 H -3.170 -23.588 -7.790 1.00 . A A . 82 LYS HG2 1 1
4 6150 1 1 82 LYS HG3 H -2.065 -24.929 -8.071 1.00 . A A . 82 LYS HG3 1 1
4 6151 1 1 82 LYS HZ1 H -5.177 -22.528 -11.461 1.00 . A A . 82 LYS HZ1 1 1
4 6152 1 1 82 LYS HZ2 H -5.128 -23.809 -10.368 1.00 . A A . 82 LYS HZ2 1 1
4 6153 1 1 82 LYS HZ3 H -4.267 -23.905 -11.818 1.00 . A A . 82 LYS HZ3 1 1
4 6154 1 1 82 LYS N N -5.117 -25.076 -6.402 1.00 . A A . 82 LYS N 1 1
4 6155 1 1 82 LYS NZ N -4.572 -23.267 -11.054 1.00 . A A . 82 LYS NZ 1 1
4 6156 1 1 82 LYS O O -3.466 -28.125 -7.011 1.00 . A A . 82 LYS O 1 1
4 6157 1 1 83 ASP C C -1.829 -27.879 -4.250 1.00 . A A . 83 ASP C 1 1
4 6158 1 1 83 ASP CA C -1.408 -26.961 -5.406 1.00 . A A . 83 ASP CA 1 1
4 6159 1 1 83 ASP CB C -0.348 -25.926 -4.950 1.00 . A A . 83 ASP CB 1 1
4 6160 1 1 83 ASP CG C 0.280 -25.152 -6.132 1.00 . A A . 83 ASP CG 1 1
4 6161 1 1 83 ASP H H -2.696 -25.331 -5.848 1.00 . A A . 83 ASP H 1 1
4 6162 1 1 83 ASP HA H -0.959 -27.585 -6.180 1.00 . A A . 83 ASP HA 1 1
4 6163 1 1 83 ASP HB2 H -0.814 -25.216 -4.272 1.00 . A A . 83 ASP HB2 1 1
4 6164 1 1 83 ASP HB3 H 0.451 -26.436 -4.417 1.00 . A A . 83 ASP HB3 1 1
4 6165 1 1 83 ASP N N -2.575 -26.288 -6.017 1.00 . A A . 83 ASP N 1 1
4 6166 1 1 83 ASP O O -1.105 -28.816 -3.894 1.00 . A A . 83 ASP O 1 1
4 6167 1 1 83 ASP OD1 O 0.296 -23.895 -6.119 1.00 . A A . 83 ASP OD1 1 1
4 6168 1 1 83 ASP OD2 O 0.787 -25.800 -7.071 1.00 . A A . 83 ASP OD2 1 1
4 6169 1 1 84 LYS C C -3.905 -29.838 -3.216 1.00 . A A . 84 LYS C 1 1
4 6170 1 1 84 LYS CA C -3.671 -28.422 -2.659 1.00 . A A . 84 LYS CA 1 1
4 6171 1 1 84 LYS CB C -5.035 -27.778 -2.315 1.00 . A A . 84 LYS CB 1 1
4 6172 1 1 84 LYS CD C -7.239 -27.768 -0.982 1.00 . A A . 84 LYS CD 1 1
4 6173 1 1 84 LYS CE C -7.280 -26.223 -1.105 1.00 . A A . 84 LYS CE 1 1
4 6174 1 1 84 LYS CG C -5.811 -28.373 -1.120 1.00 . A A . 84 LYS CG 1 1
4 6175 1 1 84 LYS H H -3.424 -26.724 -3.903 1.00 . A A . 84 LYS H 1 1
4 6176 1 1 84 LYS HA H -3.055 -28.466 -1.768 1.00 . A A . 84 LYS HA 1 1
4 6177 1 1 84 LYS HB2 H -4.861 -26.733 -2.095 1.00 . A A . 84 LYS HB2 1 1
4 6178 1 1 84 LYS HB3 H -5.669 -27.834 -3.196 1.00 . A A . 84 LYS HB3 1 1
4 6179 1 1 84 LYS HD2 H -7.873 -28.191 -1.755 1.00 . A A . 84 LYS HD2 1 1
4 6180 1 1 84 LYS HD3 H -7.638 -28.052 -0.013 1.00 . A A . 84 LYS HD3 1 1
4 6181 1 1 84 LYS HE2 H -6.973 -25.935 -2.101 1.00 . A A . 84 LYS HE2 1 1
4 6182 1 1 84 LYS HE3 H -8.298 -25.888 -0.944 1.00 . A A . 84 LYS HE3 1 1
4 6183 1 1 84 LYS HG2 H -5.899 -29.447 -1.256 1.00 . A A . 84 LYS HG2 1 1
4 6184 1 1 84 LYS HG3 H -5.256 -28.176 -0.208 1.00 . A A . 84 LYS HG3 1 1
4 6185 1 1 84 LYS HZ1 H -6.399 -24.511 -0.284 1.00 . A A . 84 LYS HZ1 1 1
4 6186 1 1 84 LYS HZ2 H -5.421 -25.884 -0.203 1.00 . A A . 84 LYS HZ2 1 1
4 6187 1 1 84 LYS HZ3 H -6.733 -25.716 0.853 1.00 . A A . 84 LYS HZ3 1 1
4 6188 1 1 84 LYS N N -2.998 -27.571 -3.662 1.00 . A A . 84 LYS N 1 1
4 6189 1 1 84 LYS NZ N -6.395 -25.538 -0.118 1.00 . A A . 84 LYS NZ 1 1
4 6190 1 1 84 LYS O O -3.579 -30.841 -2.571 1.00 . A A . 84 LYS O 1 1
4 6191 1 1 85 LYS C C -3.632 -31.630 -5.999 1.00 . A A . 85 LYS C 1 1
4 6192 1 1 85 LYS CA C -4.810 -31.134 -5.134 1.00 . A A . 85 LYS CA 1 1
4 6193 1 1 85 LYS CB C -6.092 -30.914 -5.981 1.00 . A A . 85 LYS CB 1 1
4 6194 1 1 85 LYS CD C -7.724 -31.357 -4.021 1.00 . A A . 85 LYS CD 1 1
4 6195 1 1 85 LYS CE C -8.928 -30.842 -3.200 1.00 . A A . 85 LYS CE 1 1
4 6196 1 1 85 LYS CG C -7.315 -30.403 -5.173 1.00 . A A . 85 LYS CG 1 1
4 6197 1 1 85 LYS H H -4.610 -29.039 -4.916 1.00 . A A . 85 LYS H 1 1
4 6198 1 1 85 LYS HA H -5.018 -31.892 -4.376 1.00 . A A . 85 LYS HA 1 1
4 6199 1 1 85 LYS HB2 H -5.876 -30.185 -6.760 1.00 . A A . 85 LYS HB2 1 1
4 6200 1 1 85 LYS HB3 H -6.365 -31.853 -6.455 1.00 . A A . 85 LYS HB3 1 1
4 6201 1 1 85 LYS HD2 H -7.986 -32.320 -4.443 1.00 . A A . 85 LYS HD2 1 1
4 6202 1 1 85 LYS HD3 H -6.877 -31.483 -3.354 1.00 . A A . 85 LYS HD3 1 1
4 6203 1 1 85 LYS HE2 H -9.062 -31.478 -2.334 1.00 . A A . 85 LYS HE2 1 1
4 6204 1 1 85 LYS HE3 H -8.725 -29.832 -2.867 1.00 . A A . 85 LYS HE3 1 1
4 6205 1 1 85 LYS HG2 H -7.070 -29.431 -4.748 1.00 . A A . 85 LYS HG2 1 1
4 6206 1 1 85 LYS HG3 H -8.155 -30.287 -5.851 1.00 . A A . 85 LYS HG3 1 1
4 6207 1 1 85 LYS HZ1 H -10.090 -30.271 -4.840 1.00 . A A . 85 LYS HZ1 1 1
4 6208 1 1 85 LYS HZ2 H -10.967 -30.453 -3.409 1.00 . A A . 85 LYS HZ2 1 1
4 6209 1 1 85 LYS HZ3 H -10.445 -31.815 -4.253 1.00 . A A . 85 LYS HZ3 1 1
4 6210 1 1 85 LYS N N -4.456 -29.883 -4.444 1.00 . A A . 85 LYS N 1 1
4 6211 1 1 85 LYS NZ N -10.194 -30.842 -3.980 1.00 . A A . 85 LYS NZ 1 1
4 6212 1 1 85 LYS O O -3.615 -32.789 -6.433 1.00 . A A . 85 LYS O 1 1
4 6213 1 1 86 ALA C C -0.344 -31.627 -5.845 1.00 . A A . 86 ALA C 1 1
4 6214 1 1 86 ALA CA C -1.352 -31.096 -6.885 1.00 . A A . 86 ALA CA 1 1
4 6215 1 1 86 ALA CB C -0.795 -29.874 -7.649 1.00 . A A . 86 ALA CB 1 1
4 6216 1 1 86 ALA H H -2.756 -29.822 -5.932 1.00 . A A . 86 ALA H 1 1
4 6217 1 1 86 ALA HA H -1.545 -31.887 -7.611 1.00 . A A . 86 ALA HA 1 1
4 6218 1 1 86 ALA HB1 H 0.117 -30.149 -8.166 1.00 . A A . 86 ALA HB1 1 1
4 6219 1 1 86 ALA HB2 H -0.583 -29.069 -6.957 1.00 . A A . 86 ALA HB2 1 1
4 6220 1 1 86 ALA HB3 H -1.525 -29.530 -8.374 1.00 . A A . 86 ALA HB3 1 1
4 6221 1 1 86 ALA N N -2.629 -30.747 -6.222 1.00 . A A . 86 ALA N 1 1
4 6222 1 1 86 ALA O O 0.858 -31.366 -5.932 1.00 . A A . 86 ALA O 1 1
4 6223 1 1 87 LYS C C 0.712 -34.264 -4.474 1.00 . A A . 87 LYS C 1 1
4 6224 1 1 87 LYS CA C -0.068 -33.085 -3.847 1.00 . A A . 87 LYS CA 1 1
4 6225 1 1 87 LYS CB C -1.017 -33.556 -2.706 1.00 . A A . 87 LYS CB 1 1
4 6226 1 1 87 LYS CD C 0.599 -33.294 -0.709 1.00 . A A . 87 LYS CD 1 1
4 6227 1 1 87 LYS CE C 1.361 -34.034 0.405 1.00 . A A . 87 LYS CE 1 1
4 6228 1 1 87 LYS CG C -0.321 -34.246 -1.513 1.00 . A A . 87 LYS CG 1 1
4 6229 1 1 87 LYS H H -1.821 -32.558 -4.876 1.00 . A A . 87 LYS H 1 1
4 6230 1 1 87 LYS HA H 0.645 -32.370 -3.446 1.00 . A A . 87 LYS HA 1 1
4 6231 1 1 87 LYS HB2 H -1.559 -32.691 -2.329 1.00 . A A . 87 LYS HB2 1 1
4 6232 1 1 87 LYS HB3 H -1.741 -34.249 -3.121 1.00 . A A . 87 LYS HB3 1 1
4 6233 1 1 87 LYS HD2 H 1.321 -32.840 -1.384 1.00 . A A . 87 LYS HD2 1 1
4 6234 1 1 87 LYS HD3 H -0.006 -32.510 -0.262 1.00 . A A . 87 LYS HD3 1 1
4 6235 1 1 87 LYS HE2 H 2.042 -34.745 -0.044 1.00 . A A . 87 LYS HE2 1 1
4 6236 1 1 87 LYS HE3 H 1.932 -33.315 0.983 1.00 . A A . 87 LYS HE3 1 1
4 6237 1 1 87 LYS HG2 H -1.083 -34.637 -0.844 1.00 . A A . 87 LYS HG2 1 1
4 6238 1 1 87 LYS HG3 H 0.271 -35.073 -1.893 1.00 . A A . 87 LYS HG3 1 1
4 6239 1 1 87 LYS HZ1 H 0.995 -35.232 2.082 1.00 . A A . 87 LYS HZ1 1 1
4 6240 1 1 87 LYS HZ2 H -0.084 -35.499 0.808 1.00 . A A . 87 LYS HZ2 1 1
4 6241 1 1 87 LYS HZ3 H -0.229 -34.112 1.762 1.00 . A A . 87 LYS HZ3 1 1
4 6242 1 1 87 LYS N N -0.862 -32.412 -4.883 1.00 . A A . 87 LYS N 1 1
4 6243 1 1 87 LYS NZ N 0.447 -34.769 1.329 1.00 . A A . 87 LYS NZ 1 1
4 6244 1 1 87 LYS O O 1.780 -34.658 -3.994 1.00 . A A . 87 LYS O 1 1
4 6245 1 1 88 GLN C C 1.952 -35.222 -7.192 1.00 . A A . 88 GLN C 1 1
4 6246 1 1 88 GLN CA C 0.782 -35.840 -6.393 1.00 . A A . 88 GLN CA 1 1
4 6247 1 1 88 GLN CB C -0.264 -36.474 -7.360 1.00 . A A . 88 GLN CB 1 1
4 6248 1 1 88 GLN CD C -2.420 -36.373 -5.914 1.00 . A A . 88 GLN CD 1 1
4 6249 1 1 88 GLN CG C -1.426 -37.254 -6.687 1.00 . A A . 88 GLN CG 1 1
4 6250 1 1 88 GLN H H -0.735 -34.478 -5.834 1.00 . A A . 88 GLN H 1 1
4 6251 1 1 88 GLN HA H 1.173 -36.612 -5.735 1.00 . A A . 88 GLN HA 1 1
4 6252 1 1 88 GLN HB2 H -0.695 -35.682 -7.965 1.00 . A A . 88 GLN HB2 1 1
4 6253 1 1 88 GLN HB3 H 0.253 -37.159 -8.024 1.00 . A A . 88 GLN HB3 1 1
4 6254 1 1 88 GLN HE21 H -3.513 -36.103 -7.548 1.00 . A A . 88 GLN HE21 1 1
4 6255 1 1 88 GLN HE22 H -4.083 -35.311 -6.123 1.00 . A A . 88 GLN HE22 1 1
4 6256 1 1 88 GLN HG2 H -1.976 -37.791 -7.452 1.00 . A A . 88 GLN HG2 1 1
4 6257 1 1 88 GLN HG3 H -0.999 -37.980 -6.004 1.00 . A A . 88 GLN HG3 1 1
4 6258 1 1 88 GLN N N 0.147 -34.802 -5.567 1.00 . A A . 88 GLN N 1 1
4 6259 1 1 88 GLN NE2 N -3.440 -35.878 -6.596 1.00 . A A . 88 GLN NE2 1 1
4 6260 1 1 88 GLN O O 3.001 -35.855 -7.390 1.00 . A A . 88 GLN O 1 1
4 6261 1 1 88 GLN OE1 O -2.273 -36.139 -4.713 1.00 . A A . 88 GLN OE1 1 1
4 6262 1 1 89 GLN C C 3.835 -32.649 -7.425 1.00 . A A . 89 GLN C 1 1
4 6263 1 1 89 GLN CA C 2.750 -33.183 -8.384 1.00 . A A . 89 GLN CA 1 1
4 6264 1 1 89 GLN CB C 2.052 -32.000 -9.116 1.00 . A A . 89 GLN CB 1 1
4 6265 1 1 89 GLN CD C 2.290 -29.842 -10.515 1.00 . A A . 89 GLN CD 1 1
4 6266 1 1 89 GLN CG C 2.997 -31.057 -9.899 1.00 . A A . 89 GLN CG 1 1
4 6267 1 1 89 GLN H H 0.887 -33.544 -7.449 1.00 . A A . 89 GLN H 1 1
4 6268 1 1 89 GLN HA H 3.207 -33.836 -9.123 1.00 . A A . 89 GLN HA 1 1
4 6269 1 1 89 GLN HB2 H 1.325 -32.404 -9.813 1.00 . A A . 89 GLN HB2 1 1
4 6270 1 1 89 GLN HB3 H 1.519 -31.409 -8.376 1.00 . A A . 89 GLN HB3 1 1
4 6271 1 1 89 GLN HE21 H 3.948 -28.761 -10.376 1.00 . A A . 89 GLN HE21 1 1
4 6272 1 1 89 GLN HE22 H 2.588 -27.955 -11.064 1.00 . A A . 89 GLN HE22 1 1
4 6273 1 1 89 GLN HG2 H 3.768 -30.700 -9.225 1.00 . A A . 89 GLN HG2 1 1
4 6274 1 1 89 GLN HG3 H 3.465 -31.618 -10.699 1.00 . A A . 89 GLN HG3 1 1
4 6275 1 1 89 GLN N N 1.747 -33.966 -7.639 1.00 . A A . 89 GLN N 1 1
4 6276 1 1 89 GLN NE2 N 3.014 -28.743 -10.666 1.00 . A A . 89 GLN NE2 1 1
4 6277 1 1 89 GLN O O 3.524 -31.932 -6.465 1.00 . A A . 89 GLN O 1 1
4 6278 1 1 89 GLN OE1 O 1.108 -29.897 -10.857 1.00 . A A . 89 GLN OE1 1 1
4 6279 1 1 90 LYS C C 6.519 -31.054 -7.276 1.00 . A A . 90 LYS C 1 1
4 6280 1 1 90 LYS CA C 6.249 -32.527 -6.912 1.00 . A A . 90 LYS CA 1 1
4 6281 1 1 90 LYS CB C 7.496 -33.412 -7.190 1.00 . A A . 90 LYS CB 1 1
4 6282 1 1 90 LYS CD C 8.542 -35.774 -7.206 1.00 . A A . 90 LYS CD 1 1
4 6283 1 1 90 LYS CE C 9.846 -35.285 -6.540 1.00 . A A . 90 LYS CE 1 1
4 6284 1 1 90 LYS CG C 7.310 -34.910 -6.843 1.00 . A A . 90 LYS CG 1 1
4 6285 1 1 90 LYS H H 5.263 -33.610 -8.442 1.00 . A A . 90 LYS H 1 1
4 6286 1 1 90 LYS HA H 5.998 -32.594 -5.853 1.00 . A A . 90 LYS HA 1 1
4 6287 1 1 90 LYS HB2 H 7.748 -33.334 -8.245 1.00 . A A . 90 LYS HB2 1 1
4 6288 1 1 90 LYS HB3 H 8.329 -33.028 -6.607 1.00 . A A . 90 LYS HB3 1 1
4 6289 1 1 90 LYS HD2 H 8.354 -36.794 -6.888 1.00 . A A . 90 LYS HD2 1 1
4 6290 1 1 90 LYS HD3 H 8.671 -35.763 -8.286 1.00 . A A . 90 LYS HD3 1 1
4 6291 1 1 90 LYS HE2 H 10.651 -35.950 -6.825 1.00 . A A . 90 LYS HE2 1 1
4 6292 1 1 90 LYS HE3 H 10.073 -34.289 -6.893 1.00 . A A . 90 LYS HE3 1 1
4 6293 1 1 90 LYS HG2 H 7.122 -35.003 -5.780 1.00 . A A . 90 LYS HG2 1 1
4 6294 1 1 90 LYS HG3 H 6.446 -35.288 -7.387 1.00 . A A . 90 LYS HG3 1 1
4 6295 1 1 90 LYS HZ1 H 9.597 -36.214 -4.672 1.00 . A A . 90 LYS HZ1 1 1
4 6296 1 1 90 LYS HZ2 H 8.991 -34.640 -4.735 1.00 . A A . 90 LYS HZ2 1 1
4 6297 1 1 90 LYS HZ3 H 10.655 -34.899 -4.650 1.00 . A A . 90 LYS HZ3 1 1
4 6298 1 1 90 LYS N N 5.098 -33.012 -7.687 1.00 . A A . 90 LYS N 1 1
4 6299 1 1 90 LYS NZ N 9.765 -35.258 -5.048 1.00 . A A . 90 LYS NZ 1 1
4 6300 1 1 90 LYS O O 7.079 -30.769 -8.338 1.00 . A A . 90 LYS O 1 1
4 6301 1 1 91 THR C C 7.118 -28.089 -5.486 1.00 . A A . 91 THR C 1 1
4 6302 1 1 91 THR CA C 6.218 -28.673 -6.602 1.00 . A A . 91 THR CA 1 1
4 6303 1 1 91 THR CB C 4.828 -27.928 -6.654 1.00 . A A . 91 THR CB 1 1
4 6304 1 1 91 THR CG2 C 3.940 -28.217 -5.422 1.00 . A A . 91 THR CG2 1 1
4 6305 1 1 91 THR H H 5.549 -30.446 -5.630 1.00 . A A . 91 THR H 1 1
4 6306 1 1 91 THR HA H 6.714 -28.514 -7.563 1.00 . A A . 91 THR HA 1 1
4 6307 1 1 91 THR HB H 4.301 -28.271 -7.541 1.00 . A A . 91 THR HB 1 1
4 6308 1 1 91 THR HG1 H 5.266 -26.299 -7.692 1.00 . A A . 91 THR HG1 1 1
4 6309 1 1 91 THR HG21 H 3.735 -29.279 -5.360 1.00 . A A . 91 THR HG21 1 1
4 6310 1 1 91 THR HG22 H 3.004 -27.680 -5.509 1.00 . A A . 91 THR HG22 1 1
4 6311 1 1 91 THR HG23 H 4.450 -27.899 -4.519 1.00 . A A . 91 THR HG23 1 1
4 6312 1 1 91 THR N N 6.045 -30.132 -6.417 1.00 . A A . 91 THR N 1 1
4 6313 1 1 91 THR O O 6.899 -28.343 -4.288 1.00 . A A . 91 THR O 1 1
4 6314 1 1 91 THR OG1 O 5.023 -26.509 -6.781 1.00 . A A . 91 THR OG1 1 1
4 6315 1 1 92 LEU C C 8.511 -25.326 -4.566 1.00 . A A . 92 LEU C 1 1
4 6316 1 1 92 LEU CA C 9.101 -26.686 -4.981 1.00 . A A . 92 LEU CA 1 1
4 6317 1 1 92 LEU CB C 10.501 -26.532 -5.667 1.00 . A A . 92 LEU CB 1 1
4 6318 1 1 92 LEU CD1 C 13.063 -26.438 -5.534 1.00 . A A . 92 LEU CD1 1 1
4 6319 1 1 92 LEU CD2 C 11.724 -24.970 -3.973 1.00 . A A . 92 LEU CD2 1 1
4 6320 1 1 92 LEU CG C 11.754 -26.319 -4.733 1.00 . A A . 92 LEU CG 1 1
4 6321 1 1 92 LEU H H 8.288 -27.227 -6.856 1.00 . A A . 92 LEU H 1 1
4 6322 1 1 92 LEU HA H 9.211 -27.311 -4.097 1.00 . A A . 92 LEU HA 1 1
4 6323 1 1 92 LEU HB2 H 10.677 -27.425 -6.259 1.00 . A A . 92 LEU HB2 1 1
4 6324 1 1 92 LEU HB3 H 10.451 -25.694 -6.353 1.00 . A A . 92 LEU HB3 1 1
4 6325 1 1 92 LEU HD11 H 13.910 -26.321 -4.869 1.00 . A A . 92 LEU HD11 1 1
4 6326 1 1 92 LEU HD12 H 13.099 -25.667 -6.298 1.00 . A A . 92 LEU HD12 1 1
4 6327 1 1 92 LEU HD13 H 13.112 -27.409 -6.003 1.00 . A A . 92 LEU HD13 1 1
4 6328 1 1 92 LEU HD21 H 11.721 -24.149 -4.680 1.00 . A A . 92 LEU HD21 1 1
4 6329 1 1 92 LEU HD22 H 12.591 -24.890 -3.333 1.00 . A A . 92 LEU HD22 1 1
4 6330 1 1 92 LEU HD23 H 10.832 -24.918 -3.363 1.00 . A A . 92 LEU HD23 1 1
4 6331 1 1 92 LEU HG H 11.765 -27.109 -3.991 1.00 . A A . 92 LEU HG 1 1
4 6332 1 1 92 LEU N N 8.158 -27.345 -5.896 1.00 . A A . 92 LEU N 1 1
4 6333 1 1 92 LEU O O 8.532 -24.372 -5.346 1.00 . A A . 92 LEU O 1 1
4 6334 1 1 93 LYS C C 8.631 -23.456 -1.852 1.00 . A A . 93 LYS C 1 1
4 6335 1 1 93 LYS CA C 7.493 -24.023 -2.716 1.00 . A A . 93 LYS CA 1 1
4 6336 1 1 93 LYS CB C 6.210 -24.268 -1.864 1.00 . A A . 93 LYS CB 1 1
4 6337 1 1 93 LYS CD C 4.579 -23.805 -3.815 1.00 . A A . 93 LYS CD 1 1
4 6338 1 1 93 LYS CE C 3.472 -24.382 -4.707 1.00 . A A . 93 LYS CE 1 1
4 6339 1 1 93 LYS CG C 4.998 -24.780 -2.681 1.00 . A A . 93 LYS CG 1 1
4 6340 1 1 93 LYS H H 7.840 -26.110 -2.853 1.00 . A A . 93 LYS H 1 1
4 6341 1 1 93 LYS HA H 7.258 -23.311 -3.502 1.00 . A A . 93 LYS HA 1 1
4 6342 1 1 93 LYS HB2 H 6.436 -25.003 -1.096 1.00 . A A . 93 LYS HB2 1 1
4 6343 1 1 93 LYS HB3 H 5.924 -23.339 -1.375 1.00 . A A . 93 LYS HB3 1 1
4 6344 1 1 93 LYS HD2 H 4.223 -22.879 -3.375 1.00 . A A . 93 LYS HD2 1 1
4 6345 1 1 93 LYS HD3 H 5.446 -23.589 -4.434 1.00 . A A . 93 LYS HD3 1 1
4 6346 1 1 93 LYS HE2 H 3.785 -25.347 -5.083 1.00 . A A . 93 LYS HE2 1 1
4 6347 1 1 93 LYS HE3 H 2.569 -24.506 -4.119 1.00 . A A . 93 LYS HE3 1 1
4 6348 1 1 93 LYS HG2 H 5.262 -25.737 -3.123 1.00 . A A . 93 LYS HG2 1 1
4 6349 1 1 93 LYS HG3 H 4.155 -24.925 -2.008 1.00 . A A . 93 LYS HG3 1 1
4 6350 1 1 93 LYS HZ1 H 4.014 -23.382 -6.454 1.00 . A A . 93 LYS HZ1 1 1
4 6351 1 1 93 LYS HZ2 H 2.859 -22.566 -5.536 1.00 . A A . 93 LYS HZ2 1 1
4 6352 1 1 93 LYS HZ3 H 2.411 -23.917 -6.445 1.00 . A A . 93 LYS HZ3 1 1
4 6353 1 1 93 LYS N N 7.948 -25.273 -3.348 1.00 . A A . 93 LYS N 1 1
4 6354 1 1 93 LYS NZ N 3.169 -23.501 -5.866 1.00 . A A . 93 LYS NZ 1 1
4 6355 1 1 93 LYS O O 9.176 -24.165 -0.997 1.00 . A A . 93 LYS O 1 1
4 6356 1 1 94 GLN C C 9.722 -19.998 -1.301 1.00 . A A . 94 GLN C 1 1
4 6357 1 1 94 GLN CA C 10.061 -21.488 -1.366 1.00 . A A . 94 GLN CA 1 1
4 6358 1 1 94 GLN CB C 11.457 -21.697 -2.024 1.00 . A A . 94 GLN CB 1 1
4 6359 1 1 94 GLN CD C 13.963 -21.150 -2.025 1.00 . A A . 94 GLN CD 1 1
4 6360 1 1 94 GLN CG C 12.621 -20.974 -1.311 1.00 . A A . 94 GLN CG 1 1
4 6361 1 1 94 GLN H H 8.540 -21.716 -2.833 1.00 . A A . 94 GLN H 1 1
4 6362 1 1 94 GLN HA H 10.083 -21.877 -0.352 1.00 . A A . 94 GLN HA 1 1
4 6363 1 1 94 GLN HB2 H 11.676 -22.759 -2.035 1.00 . A A . 94 GLN HB2 1 1
4 6364 1 1 94 GLN HB3 H 11.415 -21.345 -3.055 1.00 . A A . 94 GLN HB3 1 1
4 6365 1 1 94 GLN HE21 H 13.664 -19.506 -3.105 1.00 . A A . 94 GLN HE21 1 1
4 6366 1 1 94 GLN HE22 H 15.156 -20.330 -3.387 1.00 . A A . 94 GLN HE22 1 1
4 6367 1 1 94 GLN HG2 H 12.398 -19.912 -1.255 1.00 . A A . 94 GLN HG2 1 1
4 6368 1 1 94 GLN HG3 H 12.710 -21.367 -0.305 1.00 . A A . 94 GLN HG3 1 1
4 6369 1 1 94 GLN N N 9.003 -22.195 -2.112 1.00 . A A . 94 GLN N 1 1
4 6370 1 1 94 GLN NE2 N 14.292 -20.239 -2.933 1.00 . A A . 94 GLN NE2 1 1
4 6371 1 1 94 GLN O O 9.585 -19.447 -0.202 1.00 . A A . 94 GLN O 1 1
4 6372 1 1 94 GLN OE1 O 14.697 -22.101 -1.766 1.00 . A A . 94 GLN OE1 1 1
4 6373 1 1 95 SER C C 10.263 -17.020 -1.949 1.00 . A A . 95 SER C 1 1
4 6374 1 1 95 SER CA C 9.269 -17.942 -2.712 1.00 . A A . 95 SER CA 1 1
4 6375 1 1 95 SER CB C 7.775 -17.607 -2.413 1.00 . A A . 95 SER CB 1 1
4 6376 1 1 95 SER H H 9.617 -19.950 -3.309 1.00 . A A . 95 SER H 1 1
4 6377 1 1 95 SER HA H 9.430 -17.773 -3.770 1.00 . A A . 95 SER HA 1 1
4 6378 1 1 95 SER HB2 H 7.608 -16.549 -2.541 1.00 . A A . 95 SER HB2 1 1
4 6379 1 1 95 SER HB3 H 7.138 -18.148 -3.109 1.00 . A A . 95 SER HB3 1 1
4 6380 1 1 95 SER HG H 7.425 -18.917 -1.007 1.00 . A A . 95 SER HG 1 1
4 6381 1 1 95 SER N N 9.553 -19.386 -2.505 1.00 . A A . 95 SER N 1 1
4 6382 1 1 95 SER O O 11.232 -16.525 -2.545 1.00 . A A . 95 SER O 1 1
4 6383 1 1 95 SER OG O 7.389 -17.959 -1.096 1.00 . A A . 95 SER OG 1 1
4 6384 1 1 96 ASP C C 10.268 -16.275 1.710 1.00 . A A . 96 ASP C 1 1
4 6385 1 1 96 ASP CA C 10.900 -16.145 0.316 1.00 . A A . 96 ASP CA 1 1
4 6386 1 1 96 ASP CB C 11.114 -14.643 -0.035 1.00 . A A . 96 ASP CB 1 1
4 6387 1 1 96 ASP CG C 12.082 -13.929 0.933 1.00 . A A . 96 ASP CG 1 1
4 6388 1 1 96 ASP H H 9.162 -17.175 -0.285 1.00 . A A . 96 ASP H 1 1
4 6389 1 1 96 ASP HA H 11.856 -16.666 0.307 1.00 . A A . 96 ASP HA 1 1
4 6390 1 1 96 ASP HB2 H 11.519 -14.575 -1.041 1.00 . A A . 96 ASP HB2 1 1
4 6391 1 1 96 ASP HB3 H 10.154 -14.133 -0.018 1.00 . A A . 96 ASP HB3 1 1
4 6392 1 1 96 ASP N N 10.007 -16.829 -0.639 1.00 . A A . 96 ASP N 1 1
4 6393 1 1 96 ASP O O 9.070 -16.007 1.862 1.00 . A A . 96 ASP O 1 1
4 6394 1 1 96 ASP OD1 O 13.313 -14.044 0.756 1.00 . A A . 96 ASP OD1 1 1
4 6395 1 1 96 ASP OD2 O 11.618 -13.267 1.889 1.00 . A A . 96 ASP OD2 1 1
4 6396 1 1 97 THR C C 11.764 -17.142 5.041 1.00 . A A . 97 THR C 1 1
4 6397 1 1 97 THR CA C 10.584 -16.875 4.090 1.00 . A A . 97 THR CA 1 1
4 6398 1 1 97 THR CB C 9.526 -18.032 4.218 1.00 . A A . 97 THR CB 1 1
4 6399 1 1 97 THR CG2 C 10.092 -19.425 3.840 1.00 . A A . 97 THR CG2 1 1
4 6400 1 1 97 THR H H 12.004 -16.903 2.512 1.00 . A A . 97 THR H 1 1
4 6401 1 1 97 THR HA H 10.110 -15.944 4.394 1.00 . A A . 97 THR HA 1 1
4 6402 1 1 97 THR HB H 8.707 -17.806 3.548 1.00 . A A . 97 THR HB 1 1
4 6403 1 1 97 THR HG1 H 8.431 -17.302 5.692 1.00 . A A . 97 THR HG1 1 1
4 6404 1 1 97 THR HG21 H 9.312 -20.171 3.936 1.00 . A A . 97 THR HG21 1 1
4 6405 1 1 97 THR HG22 H 10.911 -19.686 4.501 1.00 . A A . 97 THR HG22 1 1
4 6406 1 1 97 THR HG23 H 10.450 -19.412 2.818 1.00 . A A . 97 THR HG23 1 1
4 6407 1 1 97 THR N N 11.060 -16.702 2.707 1.00 . A A . 97 THR N 1 1
4 6408 1 1 97 THR O O 12.855 -17.532 4.605 1.00 . A A . 97 THR O 1 1
4 6409 1 1 97 THR OG1 O 8.993 -18.072 5.551 1.00 . A A . 97 THR OG1 1 1
4 6410 1 1 98 LYS C C 11.780 -17.830 8.599 1.00 . A A . 98 LYS C 1 1
4 6411 1 1 98 LYS CA C 12.505 -17.194 7.404 1.00 . A A . 98 LYS CA 1 1
4 6412 1 1 98 LYS CB C 13.193 -15.868 7.842 1.00 . A A . 98 LYS CB 1 1
4 6413 1 1 98 LYS CD C 14.658 -14.658 9.588 1.00 . A A . 98 LYS CD 1 1
4 6414 1 1 98 LYS CE C 15.626 -14.801 10.774 1.00 . A A . 98 LYS CE 1 1
4 6415 1 1 98 LYS CG C 14.226 -16.020 8.992 1.00 . A A . 98 LYS CG 1 1
4 6416 1 1 98 LYS H H 10.635 -16.622 6.602 1.00 . A A . 98 LYS H 1 1
4 6417 1 1 98 LYS HA H 13.256 -17.887 7.028 1.00 . A A . 98 LYS HA 1 1
4 6418 1 1 98 LYS HB2 H 13.705 -15.445 6.983 1.00 . A A . 98 LYS HB2 1 1
4 6419 1 1 98 LYS HB3 H 12.425 -15.168 8.160 1.00 . A A . 98 LYS HB3 1 1
4 6420 1 1 98 LYS HD2 H 15.141 -14.074 8.817 1.00 . A A . 98 LYS HD2 1 1
4 6421 1 1 98 LYS HD3 H 13.769 -14.130 9.928 1.00 . A A . 98 LYS HD3 1 1
4 6422 1 1 98 LYS HE2 H 15.140 -15.353 11.565 1.00 . A A . 98 LYS HE2 1 1
4 6423 1 1 98 LYS HE3 H 16.506 -15.340 10.449 1.00 . A A . 98 LYS HE3 1 1
4 6424 1 1 98 LYS HG2 H 13.781 -16.620 9.781 1.00 . A A . 98 LYS HG2 1 1
4 6425 1 1 98 LYS HG3 H 15.104 -16.537 8.609 1.00 . A A . 98 LYS HG3 1 1
4 6426 1 1 98 LYS HZ1 H 16.484 -12.910 10.561 1.00 . A A . 98 LYS HZ1 1 1
4 6427 1 1 98 LYS HZ2 H 16.737 -13.602 12.078 1.00 . A A . 98 LYS HZ2 1 1
4 6428 1 1 98 LYS HZ3 H 15.222 -12.961 11.682 1.00 . A A . 98 LYS HZ3 1 1
4 6429 1 1 98 LYS N N 11.524 -16.939 6.339 1.00 . A A . 98 LYS N 1 1
4 6430 1 1 98 LYS NZ N 16.047 -13.479 11.311 1.00 . A A . 98 LYS NZ 1 1
4 6431 1 1 98 LYS O O 10.670 -17.399 8.951 1.00 . A A . 98 LYS O 1 1
4 6432 1 1 99 VAL C C 11.885 -18.530 11.650 1.00 . A A . 99 VAL C 1 1
4 6433 1 1 99 VAL CA C 11.886 -19.505 10.430 1.00 . A A . 99 VAL CA 1 1
4 6434 1 1 99 VAL CB C 12.684 -20.825 10.768 1.00 . A A . 99 VAL CB 1 1
4 6435 1 1 99 VAL CG1 C 12.512 -21.876 9.647 1.00 . A A . 99 VAL CG1 1 1
4 6436 1 1 99 VAL CG2 C 14.186 -20.545 11.031 1.00 . A A . 99 VAL CG2 1 1
4 6437 1 1 99 VAL H H 13.249 -19.169 8.838 1.00 . A A . 99 VAL H 1 1
4 6438 1 1 99 VAL HA H 10.853 -19.791 10.218 1.00 . A A . 99 VAL HA 1 1
4 6439 1 1 99 VAL HB H 12.256 -21.245 11.676 1.00 . A A . 99 VAL HB 1 1
4 6440 1 1 99 VAL HG11 H 13.054 -22.780 9.905 1.00 . A A . 99 VAL HG11 1 1
4 6441 1 1 99 VAL HG12 H 12.901 -21.483 8.718 1.00 . A A . 99 VAL HG12 1 1
4 6442 1 1 99 VAL HG13 H 11.460 -22.111 9.520 1.00 . A A . 99 VAL HG13 1 1
4 6443 1 1 99 VAL HG21 H 14.291 -19.836 11.847 1.00 . A A . 99 VAL HG21 1 1
4 6444 1 1 99 VAL HG22 H 14.641 -20.127 10.140 1.00 . A A . 99 VAL HG22 1 1
4 6445 1 1 99 VAL HG23 H 14.691 -21.465 11.293 1.00 . A A . 99 VAL HG23 1 1
4 6446 1 1 99 VAL N N 12.405 -18.850 9.213 1.00 . A A . 99 VAL N 1 1
4 6447 1 1 99 VAL O O 12.827 -17.714 11.784 1.00 . A A . 99 VAL O 1 1
4 6448 1 1 99 VAL OXT O 10.944 -18.591 12.470 1.00 . A A . 99 VAL OXT 1 1
5 6449 1 1 1 GLY C C -5.177 11.987 24.700 1.00 . A A . 1 GLY C 1 1
5 6450 1 1 1 GLY CA C -5.391 11.278 26.030 1.00 . A A . 1 GLY CA 1 1
5 6451 1 1 1 GLY H2 H -6.552 11.456 27.756 1.00 . A A . 1 GLY H2 1 1
5 6452 1 1 1 GLY H3 H -7.346 11.922 26.336 1.00 . A A . 1 GLY H3 1 1
5 6453 1 1 1 GLY HA2 H -4.463 11.279 26.587 1.00 . A A . 1 GLY HA2 1 1
5 6454 1 1 1 GLY HA3 H -5.689 10.254 25.844 1.00 . A A . 1 GLY HA3 1 1
5 6455 1 1 1 GLY N N -6.439 11.940 26.845 1.00 . A A . 1 GLY N 1 1
5 6456 1 1 1 GLY O O -5.955 12.888 24.354 1.00 . A A . 1 GLY O 1 1
5 6457 1 1 2 VAL C C -4.830 11.967 21.588 1.00 . A A . 2 VAL C 1 1
5 6458 1 1 2 VAL CA C -3.747 12.194 22.664 1.00 . A A . 2 VAL CA 1 1
5 6459 1 1 2 VAL CB C -2.351 11.659 22.150 1.00 . A A . 2 VAL CB 1 1
5 6460 1 1 2 VAL CG1 C -1.228 11.974 23.167 1.00 . A A . 2 VAL CG1 1 1
5 6461 1 1 2 VAL CG2 C -2.397 10.142 21.821 1.00 . A A . 2 VAL CG2 1 1
5 6462 1 1 2 VAL H H -3.617 10.795 24.263 1.00 . A A . 2 VAL H 1 1
5 6463 1 1 2 VAL HA H -3.652 13.268 22.837 1.00 . A A . 2 VAL HA 1 1
5 6464 1 1 2 VAL HB H -2.107 12.189 21.227 1.00 . A A . 2 VAL HB 1 1
5 6465 1 1 2 VAL HG11 H -1.441 11.486 24.113 1.00 . A A . 2 VAL HG11 1 1
5 6466 1 1 2 VAL HG12 H -1.168 13.043 23.326 1.00 . A A . 2 VAL HG12 1 1
5 6467 1 1 2 VAL HG13 H -0.276 11.619 22.790 1.00 . A A . 2 VAL HG13 1 1
5 6468 1 1 2 VAL HG21 H -2.637 9.579 22.716 1.00 . A A . 2 VAL HG21 1 1
5 6469 1 1 2 VAL HG22 H -1.438 9.815 21.442 1.00 . A A . 2 VAL HG22 1 1
5 6470 1 1 2 VAL HG23 H -3.155 9.953 21.070 1.00 . A A . 2 VAL HG23 1 1
5 6471 1 1 2 VAL N N -4.134 11.568 23.951 1.00 . A A . 2 VAL N 1 1
5 6472 1 1 2 VAL O O -5.578 10.980 21.647 1.00 . A A . 2 VAL O 1 1
5 6473 1 1 3 GLU C C -5.472 13.662 18.329 1.00 . A A . 3 GLU C 1 1
5 6474 1 1 3 GLU CA C -5.937 12.857 19.557 1.00 . A A . 3 GLU CA 1 1
5 6475 1 1 3 GLU CB C -7.276 13.424 20.107 1.00 . A A . 3 GLU CB 1 1
5 6476 1 1 3 GLU CD C -9.764 13.902 19.729 1.00 . A A . 3 GLU CD 1 1
5 6477 1 1 3 GLU CG C -8.459 13.368 19.119 1.00 . A A . 3 GLU CG 1 1
5 6478 1 1 3 GLU H H -4.249 13.621 20.597 1.00 . A A . 3 GLU H 1 1
5 6479 1 1 3 GLU HA H -6.084 11.816 19.264 1.00 . A A . 3 GLU HA 1 1
5 6480 1 1 3 GLU HB2 H -7.548 12.860 20.992 1.00 . A A . 3 GLU HB2 1 1
5 6481 1 1 3 GLU HB3 H -7.122 14.461 20.398 1.00 . A A . 3 GLU HB3 1 1
5 6482 1 1 3 GLU HG2 H -8.207 13.956 18.237 1.00 . A A . 3 GLU HG2 1 1
5 6483 1 1 3 GLU HG3 H -8.610 12.337 18.810 1.00 . A A . 3 GLU HG3 1 1
5 6484 1 1 3 GLU N N -4.906 12.889 20.609 1.00 . A A . 3 GLU N 1 1
5 6485 1 1 3 GLU O O -5.159 14.853 18.443 1.00 . A A . 3 GLU O 1 1
5 6486 1 1 3 GLU OE1 O -10.411 13.170 20.508 1.00 . A A . 3 GLU OE1 1 1
5 6487 1 1 3 GLU OE2 O -10.152 15.051 19.430 1.00 . A A . 3 GLU OE2 1 1
5 6488 1 1 4 LYS C C -6.319 14.215 15.213 1.00 . A A . 4 LYS C 1 1
5 6489 1 1 4 LYS CA C -5.056 13.620 15.876 1.00 . A A . 4 LYS CA 1 1
5 6490 1 1 4 LYS CB C -4.336 12.591 14.947 1.00 . A A . 4 LYS CB 1 1
5 6491 1 1 4 LYS CD C -4.251 10.246 13.893 1.00 . A A . 4 LYS CD 1 1
5 6492 1 1 4 LYS CE C -4.993 8.916 13.645 1.00 . A A . 4 LYS CE 1 1
5 6493 1 1 4 LYS CG C -5.088 11.258 14.710 1.00 . A A . 4 LYS CG 1 1
5 6494 1 1 4 LYS H H -5.639 12.037 17.168 1.00 . A A . 4 LYS H 1 1
5 6495 1 1 4 LYS HA H -4.359 14.436 16.087 1.00 . A A . 4 LYS HA 1 1
5 6496 1 1 4 LYS HB2 H -4.162 13.053 13.978 1.00 . A A . 4 LYS HB2 1 1
5 6497 1 1 4 LYS HB3 H -3.370 12.359 15.386 1.00 . A A . 4 LYS HB3 1 1
5 6498 1 1 4 LYS HD2 H -4.007 10.688 12.934 1.00 . A A . 4 LYS HD2 1 1
5 6499 1 1 4 LYS HD3 H -3.332 10.038 14.430 1.00 . A A . 4 LYS HD3 1 1
5 6500 1 1 4 LYS HE2 H -4.337 8.242 13.106 1.00 . A A . 4 LYS HE2 1 1
5 6501 1 1 4 LYS HE3 H -5.250 8.472 14.598 1.00 . A A . 4 LYS HE3 1 1
5 6502 1 1 4 LYS HG2 H -5.330 10.818 15.675 1.00 . A A . 4 LYS HG2 1 1
5 6503 1 1 4 LYS HG3 H -6.012 11.467 14.178 1.00 . A A . 4 LYS HG3 1 1
5 6504 1 1 4 LYS HZ1 H -6.649 8.173 12.609 1.00 . A A . 4 LYS HZ1 1 1
5 6505 1 1 4 LYS HZ2 H -6.032 9.607 11.967 1.00 . A A . 4 LYS HZ2 1 1
5 6506 1 1 4 LYS HZ3 H -6.939 9.641 13.391 1.00 . A A . 4 LYS HZ3 1 1
5 6507 1 1 4 LYS N N -5.414 12.992 17.162 1.00 . A A . 4 LYS N 1 1
5 6508 1 1 4 LYS NZ N -6.240 9.098 12.849 1.00 . A A . 4 LYS NZ 1 1
5 6509 1 1 4 LYS O O -7.303 13.501 14.966 1.00 . A A . 4 LYS O 1 1
5 6510 1 1 5 THR C C -7.572 16.106 12.927 1.00 . A A . 5 THR C 1 1
5 6511 1 1 5 THR CA C -7.429 16.293 14.455 1.00 . A A . 5 THR CA 1 1
5 6512 1 1 5 THR CB C -7.287 17.806 14.823 1.00 . A A . 5 THR CB 1 1
5 6513 1 1 5 THR CG2 C -7.303 18.013 16.348 1.00 . A A . 5 THR CG2 1 1
5 6514 1 1 5 THR H H -5.450 16.016 15.140 1.00 . A A . 5 THR H 1 1
5 6515 1 1 5 THR HA H -8.329 15.912 14.943 1.00 . A A . 5 THR HA 1 1
5 6516 1 1 5 THR HB H -8.118 18.356 14.392 1.00 . A A . 5 THR HB 1 1
5 6517 1 1 5 THR HG1 H -6.226 19.211 13.922 1.00 . A A . 5 THR HG1 1 1
5 6518 1 1 5 THR HG21 H -7.224 19.069 16.572 1.00 . A A . 5 THR HG21 1 1
5 6519 1 1 5 THR HG22 H -6.466 17.492 16.799 1.00 . A A . 5 THR HG22 1 1
5 6520 1 1 5 THR HG23 H -8.228 17.628 16.764 1.00 . A A . 5 THR HG23 1 1
5 6521 1 1 5 THR N N -6.282 15.533 14.968 1.00 . A A . 5 THR N 1 1
5 6522 1 1 5 THR O O -6.707 16.520 12.153 1.00 . A A . 5 THR O 1 1
5 6523 1 1 5 THR OG1 O -6.061 18.336 14.292 1.00 . A A . 5 THR OG1 1 1
5 6524 1 1 6 ALA C C -10.215 15.931 10.670 1.00 . A A . 6 ALA C 1 1
5 6525 1 1 6 ALA CA C -8.963 15.158 11.104 1.00 . A A . 6 ALA CA 1 1
5 6526 1 1 6 ALA CB C -9.156 13.642 10.913 1.00 . A A . 6 ALA CB 1 1
5 6527 1 1 6 ALA H H -9.314 15.163 13.191 1.00 . A A . 6 ALA H 1 1
5 6528 1 1 6 ALA HA H -8.116 15.471 10.494 1.00 . A A . 6 ALA HA 1 1
5 6529 1 1 6 ALA HB1 H -9.338 13.421 9.868 1.00 . A A . 6 ALA HB1 1 1
5 6530 1 1 6 ALA HB2 H -9.998 13.300 11.503 1.00 . A A . 6 ALA HB2 1 1
5 6531 1 1 6 ALA HB3 H -8.263 13.122 11.237 1.00 . A A . 6 ALA HB3 1 1
5 6532 1 1 6 ALA N N -8.668 15.451 12.517 1.00 . A A . 6 ALA N 1 1
5 6533 1 1 6 ALA O O -11.273 15.795 11.306 1.00 . A A . 6 ALA O 1 1
5 6534 1 1 7 GLY C C -11.423 18.798 10.001 1.00 . A A . 7 GLY C 1 1
5 6535 1 1 7 GLY CA C -11.180 17.584 9.108 1.00 . A A . 7 GLY CA 1 1
5 6536 1 1 7 GLY H H -9.232 16.735 9.113 1.00 . A A . 7 GLY H 1 1
5 6537 1 1 7 GLY HA2 H -10.922 17.931 8.120 1.00 . A A . 7 GLY HA2 1 1
5 6538 1 1 7 GLY HA3 H -12.094 17.000 9.043 1.00 . A A . 7 GLY HA3 1 1
5 6539 1 1 7 GLY N N -10.089 16.729 9.592 1.00 . A A . 7 GLY N 1 1
5 6540 1 1 7 GLY O O -12.552 19.269 10.127 1.00 . A A . 7 GLY O 1 1
5 6541 1 1 8 GLU C C -10.641 21.792 10.814 1.00 . A A . 8 GLU C 1 1
5 6542 1 1 8 GLU CA C -10.354 20.453 11.544 1.00 . A A . 8 GLU CA 1 1
5 6543 1 1 8 GLU CB C -8.993 20.499 12.299 1.00 . A A . 8 GLU CB 1 1
5 6544 1 1 8 GLU CD C -7.554 21.568 14.156 1.00 . A A . 8 GLU CD 1 1
5 6545 1 1 8 GLU CG C -8.824 21.669 13.302 1.00 . A A . 8 GLU CG 1 1
5 6546 1 1 8 GLU H H -9.477 18.865 10.439 1.00 . A A . 8 GLU H 1 1
5 6547 1 1 8 GLU HA H -11.144 20.282 12.266 1.00 . A A . 8 GLU HA 1 1
5 6548 1 1 8 GLU HB2 H -8.883 19.571 12.851 1.00 . A A . 8 GLU HB2 1 1
5 6549 1 1 8 GLU HB3 H -8.188 20.557 11.570 1.00 . A A . 8 GLU HB3 1 1
5 6550 1 1 8 GLU HG2 H -8.782 22.603 12.744 1.00 . A A . 8 GLU HG2 1 1
5 6551 1 1 8 GLU HG3 H -9.695 21.692 13.952 1.00 . A A . 8 GLU HG3 1 1
5 6552 1 1 8 GLU N N -10.334 19.299 10.613 1.00 . A A . 8 GLU N 1 1
5 6553 1 1 8 GLU O O -11.052 22.773 11.450 1.00 . A A . 8 GLU O 1 1
5 6554 1 1 8 GLU OE1 O -7.648 21.583 15.402 1.00 . A A . 8 GLU OE1 1 1
5 6555 1 1 8 GLU OE2 O -6.455 21.437 13.582 1.00 . A A . 8 GLU OE2 1 1
5 6556 1 1 9 THR C C -9.462 24.033 8.930 1.00 . A A . 9 THR C 1 1
5 6557 1 1 9 THR CA C -10.567 22.990 8.602 1.00 . A A . 9 THR CA 1 1
5 6558 1 1 9 THR CB C -12.012 23.640 8.670 1.00 . A A . 9 THR CB 1 1
5 6559 1 1 9 THR CG2 C -12.360 24.448 7.401 1.00 . A A . 9 THR CG2 1 1
5 6560 1 1 9 THR H H -10.204 20.950 9.050 1.00 . A A . 9 THR H 1 1
5 6561 1 1 9 THR HA H -10.402 22.640 7.590 1.00 . A A . 9 THR HA 1 1
5 6562 1 1 9 THR HB H -12.059 24.302 9.531 1.00 . A A . 9 THR HB 1 1
5 6563 1 1 9 THR HG1 H -13.362 22.671 9.739 1.00 . A A . 9 THR HG1 1 1
5 6564 1 1 9 THR HG21 H -11.614 25.219 7.244 1.00 . A A . 9 THR HG21 1 1
5 6565 1 1 9 THR HG22 H -13.332 24.912 7.516 1.00 . A A . 9 THR HG22 1 1
5 6566 1 1 9 THR HG23 H -12.377 23.787 6.546 1.00 . A A . 9 THR HG23 1 1
5 6567 1 1 9 THR N N -10.438 21.798 9.475 1.00 . A A . 9 THR N 1 1
5 6568 1 1 9 THR O O -9.602 25.227 8.649 1.00 . A A . 9 THR O 1 1
5 6569 1 1 9 THR OG1 O -12.997 22.610 8.844 1.00 . A A . 9 THR OG1 1 1
5 6570 1 1 10 SER C C -6.560 24.965 8.607 1.00 . A A . 10 SER C 1 1
5 6571 1 1 10 SER CA C -7.197 24.376 9.879 1.00 . A A . 10 SER CA 1 1
5 6572 1 1 10 SER CB C -6.170 23.531 10.665 1.00 . A A . 10 SER CB 1 1
5 6573 1 1 10 SER H H -8.306 22.585 9.704 1.00 . A A . 10 SER H 1 1
5 6574 1 1 10 SER HA H -7.551 25.182 10.518 1.00 . A A . 10 SER HA 1 1
5 6575 1 1 10 SER HB2 H -6.652 23.075 11.521 1.00 . A A . 10 SER HB2 1 1
5 6576 1 1 10 SER HB3 H -5.773 22.750 10.026 1.00 . A A . 10 SER HB3 1 1
5 6577 1 1 10 SER HG H -5.286 24.646 12.013 1.00 . A A . 10 SER HG 1 1
5 6578 1 1 10 SER N N -8.350 23.547 9.516 1.00 . A A . 10 SER N 1 1
5 6579 1 1 10 SER O O -6.034 24.225 7.769 1.00 . A A . 10 SER O 1 1
5 6580 1 1 10 SER OG O -5.092 24.329 11.126 1.00 . A A . 10 SER OG 1 1
5 6581 1 1 11 ALA C C -4.661 27.384 7.380 1.00 . A A . 11 ALA C 1 1
5 6582 1 1 11 ALA CA C -6.167 27.041 7.280 1.00 . A A . 11 ALA CA 1 1
5 6583 1 1 11 ALA CB C -7.032 28.305 7.107 1.00 . A A . 11 ALA CB 1 1
5 6584 1 1 11 ALA H H -7.022 26.813 9.214 1.00 . A A . 11 ALA H 1 1
5 6585 1 1 11 ALA HA H -6.314 26.412 6.406 1.00 . A A . 11 ALA HA 1 1
5 6586 1 1 11 ALA HB1 H -6.741 28.830 6.206 1.00 . A A . 11 ALA HB1 1 1
5 6587 1 1 11 ALA HB2 H -6.901 28.963 7.960 1.00 . A A . 11 ALA HB2 1 1
5 6588 1 1 11 ALA HB3 H -8.076 28.025 7.035 1.00 . A A . 11 ALA HB3 1 1
5 6589 1 1 11 ALA N N -6.632 26.300 8.473 1.00 . A A . 11 ALA N 1 1
5 6590 1 1 11 ALA O O -4.217 28.457 6.951 1.00 . A A . 11 ALA O 1 1
5 6591 1 1 12 THR C C -1.612 25.918 7.110 1.00 . A A . 12 THR C 1 1
5 6592 1 1 12 THR CA C -2.451 26.612 8.199 1.00 . A A . 12 THR CA 1 1
5 6593 1 1 12 THR CB C -2.124 26.044 9.613 1.00 . A A . 12 THR CB 1 1
5 6594 1 1 12 THR CG2 C -2.785 26.875 10.734 1.00 . A A . 12 THR CG2 1 1
5 6595 1 1 12 THR H H -4.275 25.568 8.122 1.00 . A A . 12 THR H 1 1
5 6596 1 1 12 THR HA H -2.212 27.675 8.193 1.00 . A A . 12 THR HA 1 1
5 6597 1 1 12 THR HB H -1.047 26.059 9.757 1.00 . A A . 12 THR HB 1 1
5 6598 1 1 12 THR HG1 H -3.167 24.580 10.450 1.00 . A A . 12 THR HG1 1 1
5 6599 1 1 12 THR HG21 H -2.451 27.904 10.681 1.00 . A A . 12 THR HG21 1 1
5 6600 1 1 12 THR HG22 H -2.514 26.463 11.699 1.00 . A A . 12 THR HG22 1 1
5 6601 1 1 12 THR HG23 H -3.863 26.843 10.625 1.00 . A A . 12 THR HG23 1 1
5 6602 1 1 12 THR N N -3.879 26.437 7.920 1.00 . A A . 12 THR N 1 1
5 6603 1 1 12 THR O O -1.159 24.781 7.275 1.00 . A A . 12 THR O 1 1
5 6604 1 1 12 THR OG1 O -2.582 24.680 9.693 1.00 . A A . 12 THR OG1 1 1
5 6605 1 1 13 ASP C C 0.516 25.386 4.941 1.00 . A A . 13 ASP C 1 1
5 6606 1 1 13 ASP CA C -0.801 26.163 4.738 1.00 . A A . 13 ASP CA 1 1
5 6607 1 1 13 ASP CB C -0.523 27.363 3.792 1.00 . A A . 13 ASP CB 1 1
5 6608 1 1 13 ASP CG C -1.796 28.094 3.350 1.00 . A A . 13 ASP CG 1 1
5 6609 1 1 13 ASP H H -1.732 27.581 6.018 1.00 . A A . 13 ASP H 1 1
5 6610 1 1 13 ASP HA H -1.518 25.507 4.256 1.00 . A A . 13 ASP HA 1 1
5 6611 1 1 13 ASP HB2 H 0.127 28.076 4.298 1.00 . A A . 13 ASP HB2 1 1
5 6612 1 1 13 ASP HB3 H -0.003 27.005 2.904 1.00 . A A . 13 ASP HB3 1 1
5 6613 1 1 13 ASP N N -1.427 26.649 5.998 1.00 . A A . 13 ASP N 1 1
5 6614 1 1 13 ASP O O 0.820 24.461 4.182 1.00 . A A . 13 ASP O 1 1
5 6615 1 1 13 ASP OD1 O -2.299 27.822 2.239 1.00 . A A . 13 ASP OD1 1 1
5 6616 1 1 13 ASP OD2 O -2.293 28.951 4.105 1.00 . A A . 13 ASP OD2 1 1
5 6617 1 1 14 THR C C 2.719 24.779 7.700 1.00 . A A . 14 THR C 1 1
5 6618 1 1 14 THR CA C 2.617 25.224 6.226 1.00 . A A . 14 THR CA 1 1
5 6619 1 1 14 THR CB C 3.718 26.288 5.871 1.00 . A A . 14 THR CB 1 1
5 6620 1 1 14 THR CG2 C 5.154 25.767 6.067 1.00 . A A . 14 THR CG2 1 1
5 6621 1 1 14 THR H H 0.955 26.483 6.552 1.00 . A A . 14 THR H 1 1
5 6622 1 1 14 THR HA H 2.753 24.354 5.590 1.00 . A A . 14 THR HA 1 1
5 6623 1 1 14 THR HB H 3.573 27.156 6.507 1.00 . A A . 14 THR HB 1 1
5 6624 1 1 14 THR HG1 H 3.109 25.992 4.011 1.00 . A A . 14 THR HG1 1 1
5 6625 1 1 14 THR HG21 H 5.312 24.893 5.449 1.00 . A A . 14 THR HG21 1 1
5 6626 1 1 14 THR HG22 H 5.307 25.498 7.110 1.00 . A A . 14 THR HG22 1 1
5 6627 1 1 14 THR HG23 H 5.862 26.531 5.786 1.00 . A A . 14 THR HG23 1 1
5 6628 1 1 14 THR N N 1.292 25.788 5.955 1.00 . A A . 14 THR N 1 1
5 6629 1 1 14 THR O O 2.118 25.396 8.596 1.00 . A A . 14 THR O 1 1
5 6630 1 1 14 THR OG1 O 3.549 26.701 4.500 1.00 . A A . 14 THR OG1 1 1
5 6631 1 1 15 GLY C C 2.700 22.224 9.760 1.00 . A A . 15 GLY C 1 1
5 6632 1 1 15 GLY CA C 3.757 23.184 9.258 1.00 . A A . 15 GLY CA 1 1
5 6633 1 1 15 GLY H H 3.837 23.203 7.151 1.00 . A A . 15 GLY H 1 1
5 6634 1 1 15 GLY HA2 H 4.713 22.676 9.227 1.00 . A A . 15 GLY HA2 1 1
5 6635 1 1 15 GLY HA3 H 3.838 24.017 9.951 1.00 . A A . 15 GLY HA3 1 1
5 6636 1 1 15 GLY N N 3.469 23.684 7.924 1.00 . A A . 15 GLY N 1 1
5 6637 1 1 15 GLY O O 2.896 21.017 9.701 1.00 . A A . 15 GLY O 1 1
5 6638 1 1 16 LYS C C -0.134 20.960 10.048 1.00 . A A . 16 LYS C 1 1
5 6639 1 1 16 LYS CA C 0.520 22.023 10.942 1.00 . A A . 16 LYS CA 1 1
5 6640 1 1 16 LYS CB C -0.580 22.953 11.539 1.00 . A A . 16 LYS CB 1 1
5 6641 1 1 16 LYS CD C 0.590 25.257 12.011 1.00 . A A . 16 LYS CD 1 1
5 6642 1 1 16 LYS CE C 2.120 25.245 12.161 1.00 . A A . 16 LYS CE 1 1
5 6643 1 1 16 LYS CG C -0.125 23.993 12.602 1.00 . A A . 16 LYS CG 1 1
5 6644 1 1 16 LYS H H 1.370 23.716 9.971 1.00 . A A . 16 LYS H 1 1
5 6645 1 1 16 LYS HA H 1.031 21.524 11.766 1.00 . A A . 16 LYS HA 1 1
5 6646 1 1 16 LYS HB2 H -1.048 23.496 10.728 1.00 . A A . 16 LYS HB2 1 1
5 6647 1 1 16 LYS HB3 H -1.338 22.324 12.002 1.00 . A A . 16 LYS HB3 1 1
5 6648 1 1 16 LYS HD2 H 0.358 25.336 10.956 1.00 . A A . 16 LYS HD2 1 1
5 6649 1 1 16 LYS HD3 H 0.208 26.142 12.512 1.00 . A A . 16 LYS HD3 1 1
5 6650 1 1 16 LYS HE2 H 2.373 25.272 13.210 1.00 . A A . 16 LYS HE2 1 1
5 6651 1 1 16 LYS HE3 H 2.513 24.336 11.720 1.00 . A A . 16 LYS HE3 1 1
5 6652 1 1 16 LYS HG2 H -1.006 24.323 13.149 1.00 . A A . 16 LYS HG2 1 1
5 6653 1 1 16 LYS HG3 H 0.541 23.495 13.302 1.00 . A A . 16 LYS HG3 1 1
5 6654 1 1 16 LYS HZ1 H 2.402 27.295 11.918 1.00 . A A . 16 LYS HZ1 1 1
5 6655 1 1 16 LYS HZ2 H 2.512 26.417 10.474 1.00 . A A . 16 LYS HZ2 1 1
5 6656 1 1 16 LYS HZ3 H 3.779 26.368 11.594 1.00 . A A . 16 LYS HZ3 1 1
5 6657 1 1 16 LYS N N 1.546 22.778 10.191 1.00 . A A . 16 LYS N 1 1
5 6658 1 1 16 LYS NZ N 2.745 26.411 11.489 1.00 . A A . 16 LYS NZ 1 1
5 6659 1 1 16 LYS O O -0.225 19.798 10.442 1.00 . A A . 16 LYS O 1 1
5 6660 1 1 17 ARG C C -0.162 19.358 7.469 1.00 . A A . 17 ARG C 1 1
5 6661 1 1 17 ARG CA C -1.146 20.476 7.822 1.00 . A A . 17 ARG CA 1 1
5 6662 1 1 17 ARG CB C -1.547 21.230 6.523 1.00 . A A . 17 ARG CB 1 1
5 6663 1 1 17 ARG CD C -3.190 22.758 5.319 1.00 . A A . 17 ARG CD 1 1
5 6664 1 1 17 ARG CG C -2.753 22.167 6.670 1.00 . A A . 17 ARG CG 1 1
5 6665 1 1 17 ARG CZ C -4.846 24.435 4.482 1.00 . A A . 17 ARG CZ 1 1
5 6666 1 1 17 ARG H H -0.503 22.345 8.622 1.00 . A A . 17 ARG H 1 1
5 6667 1 1 17 ARG HA H -2.039 20.039 8.256 1.00 . A A . 17 ARG HA 1 1
5 6668 1 1 17 ARG HB2 H -0.696 21.820 6.188 1.00 . A A . 17 ARG HB2 1 1
5 6669 1 1 17 ARG HB3 H -1.780 20.499 5.751 1.00 . A A . 17 ARG HB3 1 1
5 6670 1 1 17 ARG HD2 H -2.379 23.360 4.925 1.00 . A A . 17 ARG HD2 1 1
5 6671 1 1 17 ARG HD3 H -3.389 21.936 4.633 1.00 . A A . 17 ARG HD3 1 1
5 6672 1 1 17 ARG HE H -4.919 23.502 6.253 1.00 . A A . 17 ARG HE 1 1
5 6673 1 1 17 ARG HG2 H -3.583 21.617 7.099 1.00 . A A . 17 ARG HG2 1 1
5 6674 1 1 17 ARG HG3 H -2.480 22.983 7.335 1.00 . A A . 17 ARG HG3 1 1
5 6675 1 1 17 ARG HH11 H -3.344 24.093 3.159 1.00 . A A . 17 ARG HH11 1 1
5 6676 1 1 17 ARG HH12 H -4.531 25.233 2.642 1.00 . A A . 17 ARG HH12 1 1
5 6677 1 1 17 ARG HH21 H -6.501 24.938 5.521 1.00 . A A . 17 ARG HH21 1 1
5 6678 1 1 17 ARG HH22 H -6.322 25.715 3.982 1.00 . A A . 17 ARG HH22 1 1
5 6679 1 1 17 ARG N N -0.568 21.387 8.835 1.00 . A A . 17 ARG N 1 1
5 6680 1 1 17 ARG NE N -4.401 23.586 5.423 1.00 . A A . 17 ARG NE 1 1
5 6681 1 1 17 ARG NH1 N -4.189 24.599 3.337 1.00 . A A . 17 ARG NH1 1 1
5 6682 1 1 17 ARG NH2 N -5.975 25.081 4.675 1.00 . A A . 17 ARG NH2 1 1
5 6683 1 1 17 ARG O O -0.562 18.207 7.356 1.00 . A A . 17 ARG O 1 1
5 6684 1 1 18 GLU C C 2.424 17.745 8.070 1.00 . A A . 18 GLU C 1 1
5 6685 1 1 18 GLU CA C 2.201 18.791 6.965 1.00 . A A . 18 GLU CA 1 1
5 6686 1 1 18 GLU CB C 3.504 19.564 6.645 1.00 . A A . 18 GLU CB 1 1
5 6687 1 1 18 GLU CD C 4.695 21.203 5.060 1.00 . A A . 18 GLU CD 1 1
5 6688 1 1 18 GLU CG C 3.402 20.435 5.375 1.00 . A A . 18 GLU CG 1 1
5 6689 1 1 18 GLU H H 1.361 20.676 7.462 1.00 . A A . 18 GLU H 1 1
5 6690 1 1 18 GLU HA H 1.883 18.270 6.067 1.00 . A A . 18 GLU HA 1 1
5 6691 1 1 18 GLU HB2 H 3.750 20.205 7.486 1.00 . A A . 18 GLU HB2 1 1
5 6692 1 1 18 GLU HB3 H 4.314 18.851 6.503 1.00 . A A . 18 GLU HB3 1 1
5 6693 1 1 18 GLU HG2 H 3.170 19.789 4.534 1.00 . A A . 18 GLU HG2 1 1
5 6694 1 1 18 GLU HG3 H 2.585 21.142 5.502 1.00 . A A . 18 GLU HG3 1 1
5 6695 1 1 18 GLU N N 1.125 19.731 7.320 1.00 . A A . 18 GLU N 1 1
5 6696 1 1 18 GLU O O 2.694 16.595 7.760 1.00 . A A . 18 GLU O 1 1
5 6697 1 1 18 GLU OE1 O 4.767 22.419 5.349 1.00 . A A . 18 GLU OE1 1 1
5 6698 1 1 18 GLU OE2 O 5.659 20.582 4.554 1.00 . A A . 18 GLU OE2 1 1
5 6699 1 1 19 LYS C C 1.270 16.171 10.481 1.00 . A A . 19 LYS C 1 1
5 6700 1 1 19 LYS CA C 2.383 17.236 10.510 1.00 . A A . 19 LYS CA 1 1
5 6701 1 1 19 LYS CB C 2.332 18.039 11.834 1.00 . A A . 19 LYS CB 1 1
5 6702 1 1 19 LYS CD C 3.386 19.850 13.328 1.00 . A A . 19 LYS CD 1 1
5 6703 1 1 19 LYS CE C 3.241 19.013 14.612 1.00 . A A . 19 LYS CE 1 1
5 6704 1 1 19 LYS CG C 3.541 18.980 12.058 1.00 . A A . 19 LYS CG 1 1
5 6705 1 1 19 LYS H H 2.040 19.093 9.518 1.00 . A A . 19 LYS H 1 1
5 6706 1 1 19 LYS HA H 3.345 16.738 10.436 1.00 . A A . 19 LYS HA 1 1
5 6707 1 1 19 LYS HB2 H 1.427 18.640 11.848 1.00 . A A . 19 LYS HB2 1 1
5 6708 1 1 19 LYS HB3 H 2.294 17.342 12.668 1.00 . A A . 19 LYS HB3 1 1
5 6709 1 1 19 LYS HD2 H 4.260 20.485 13.425 1.00 . A A . 19 LYS HD2 1 1
5 6710 1 1 19 LYS HD3 H 2.507 20.477 13.215 1.00 . A A . 19 LYS HD3 1 1
5 6711 1 1 19 LYS HE2 H 2.336 18.424 14.555 1.00 . A A . 19 LYS HE2 1 1
5 6712 1 1 19 LYS HE3 H 4.092 18.348 14.701 1.00 . A A . 19 LYS HE3 1 1
5 6713 1 1 19 LYS HG2 H 4.440 18.378 12.150 1.00 . A A . 19 LYS HG2 1 1
5 6714 1 1 19 LYS HG3 H 3.644 19.632 11.194 1.00 . A A . 19 LYS HG3 1 1
5 6715 1 1 19 LYS HZ1 H 3.106 19.257 16.679 1.00 . A A . 19 LYS HZ1 1 1
5 6716 1 1 19 LYS HZ2 H 2.338 20.473 15.796 1.00 . A A . 19 LYS HZ2 1 1
5 6717 1 1 19 LYS HZ3 H 4.021 20.448 15.909 1.00 . A A . 19 LYS HZ3 1 1
5 6718 1 1 19 LYS N N 2.261 18.151 9.347 1.00 . A A . 19 LYS N 1 1
5 6719 1 1 19 LYS NZ N 3.172 19.857 15.831 1.00 . A A . 19 LYS NZ 1 1
5 6720 1 1 19 LYS O O 1.545 14.977 10.620 1.00 . A A . 19 LYS O 1 1
5 6721 1 1 20 GLN C C -1.037 14.829 8.912 1.00 . A A . 20 GLN C 1 1
5 6722 1 1 20 GLN CA C -1.168 15.748 10.144 1.00 . A A . 20 GLN CA 1 1
5 6723 1 1 20 GLN CB C -2.463 16.604 10.028 1.00 . A A . 20 GLN CB 1 1
5 6724 1 1 20 GLN CD C -2.682 17.015 12.558 1.00 . A A . 20 GLN CD 1 1
5 6725 1 1 20 GLN CG C -2.665 17.634 11.159 1.00 . A A . 20 GLN CG 1 1
5 6726 1 1 20 GLN H H -0.116 17.599 10.174 1.00 . A A . 20 GLN H 1 1
5 6727 1 1 20 GLN HA H -1.222 15.141 11.040 1.00 . A A . 20 GLN HA 1 1
5 6728 1 1 20 GLN HB2 H -2.442 17.147 9.084 1.00 . A A . 20 GLN HB2 1 1
5 6729 1 1 20 GLN HB3 H -3.320 15.935 10.018 1.00 . A A . 20 GLN HB3 1 1
5 6730 1 1 20 GLN HE21 H -4.646 16.747 12.464 1.00 . A A . 20 GLN HE21 1 1
5 6731 1 1 20 GLN HE22 H -3.885 16.247 13.928 1.00 . A A . 20 GLN HE22 1 1
5 6732 1 1 20 GLN HG2 H -1.859 18.356 11.112 1.00 . A A . 20 GLN HG2 1 1
5 6733 1 1 20 GLN HG3 H -3.605 18.156 10.998 1.00 . A A . 20 GLN HG3 1 1
5 6734 1 1 20 GLN N N 0.019 16.631 10.263 1.00 . A A . 20 GLN N 1 1
5 6735 1 1 20 GLN NE2 N -3.853 16.624 13.029 1.00 . A A . 20 GLN NE2 1 1
5 6736 1 1 20 GLN O O -1.459 13.666 8.928 1.00 . A A . 20 GLN O 1 1
5 6737 1 1 20 GLN OE1 O -1.643 16.886 13.212 1.00 . A A . 20 GLN OE1 1 1
5 6738 1 1 21 LEU C C 0.861 13.587 6.787 1.00 . A A . 21 LEU C 1 1
5 6739 1 1 21 LEU CA C -0.177 14.716 6.580 1.00 . A A . 21 LEU CA 1 1
5 6740 1 1 21 LEU CB C 0.296 15.806 5.554 1.00 . A A . 21 LEU CB 1 1
5 6741 1 1 21 LEU CD1 C 1.345 14.557 3.563 1.00 . A A . 21 LEU CD1 1 1
5 6742 1 1 21 LEU CD2 C -1.141 14.979 3.597 1.00 . A A . 21 LEU CD2 1 1
5 6743 1 1 21 LEU CG C 0.238 15.502 4.019 1.00 . A A . 21 LEU CG 1 1
5 6744 1 1 21 LEU H H -0.101 16.302 7.963 1.00 . A A . 21 LEU H 1 1
5 6745 1 1 21 LEU HA H -1.115 14.284 6.243 1.00 . A A . 21 LEU HA 1 1
5 6746 1 1 21 LEU HB2 H -0.313 16.688 5.724 1.00 . A A . 21 LEU HB2 1 1
5 6747 1 1 21 LEU HB3 H 1.318 16.075 5.807 1.00 . A A . 21 LEU HB3 1 1
5 6748 1 1 21 LEU HD11 H 1.287 14.417 2.489 1.00 . A A . 21 LEU HD11 1 1
5 6749 1 1 21 LEU HD12 H 1.237 13.597 4.053 1.00 . A A . 21 LEU HD12 1 1
5 6750 1 1 21 LEU HD13 H 2.309 14.978 3.812 1.00 . A A . 21 LEU HD13 1 1
5 6751 1 1 21 LEU HD21 H -1.903 15.694 3.871 1.00 . A A . 21 LEU HD21 1 1
5 6752 1 1 21 LEU HD22 H -1.338 14.033 4.086 1.00 . A A . 21 LEU HD22 1 1
5 6753 1 1 21 LEU HD23 H -1.157 14.835 2.523 1.00 . A A . 21 LEU HD23 1 1
5 6754 1 1 21 LEU HG H 0.401 16.432 3.485 1.00 . A A . 21 LEU HG 1 1
5 6755 1 1 21 LEU N N -0.420 15.385 7.864 1.00 . A A . 21 LEU N 1 1
5 6756 1 1 21 LEU O O 0.727 12.512 6.205 1.00 . A A . 21 LEU O 1 1
5 6757 1 1 22 GLN C C 2.333 11.711 8.854 1.00 . A A . 22 GLN C 1 1
5 6758 1 1 22 GLN CA C 2.917 12.864 8.024 1.00 . A A . 22 GLN CA 1 1
5 6759 1 1 22 GLN CB C 4.069 13.545 8.808 1.00 . A A . 22 GLN CB 1 1
5 6760 1 1 22 GLN CD C 5.923 15.322 8.815 1.00 . A A . 22 GLN CD 1 1
5 6761 1 1 22 GLN CG C 4.925 14.520 7.974 1.00 . A A . 22 GLN CG 1 1
5 6762 1 1 22 GLN H H 1.909 14.744 8.060 1.00 . A A . 22 GLN H 1 1
5 6763 1 1 22 GLN HA H 3.319 12.456 7.100 1.00 . A A . 22 GLN HA 1 1
5 6764 1 1 22 GLN HB2 H 3.642 14.094 9.643 1.00 . A A . 22 GLN HB2 1 1
5 6765 1 1 22 GLN HB3 H 4.733 12.779 9.209 1.00 . A A . 22 GLN HB3 1 1
5 6766 1 1 22 GLN HE21 H 5.715 16.909 7.636 1.00 . A A . 22 GLN HE21 1 1
5 6767 1 1 22 GLN HE22 H 6.804 17.095 8.966 1.00 . A A . 22 GLN HE22 1 1
5 6768 1 1 22 GLN HG2 H 5.481 13.957 7.238 1.00 . A A . 22 GLN HG2 1 1
5 6769 1 1 22 GLN HG3 H 4.265 15.213 7.463 1.00 . A A . 22 GLN HG3 1 1
5 6770 1 1 22 GLN N N 1.870 13.849 7.654 1.00 . A A . 22 GLN N 1 1
5 6771 1 1 22 GLN NE2 N 6.176 16.564 8.430 1.00 . A A . 22 GLN NE2 1 1
5 6772 1 1 22 GLN O O 2.765 10.571 8.713 1.00 . A A . 22 GLN O 1 1
5 6773 1 1 22 GLN OE1 O 6.439 14.834 9.824 1.00 . A A . 22 GLN OE1 1 1
5 6774 1 1 23 GLN C C -0.166 10.081 9.626 1.00 . A A . 23 GLN C 1 1
5 6775 1 1 23 GLN CA C 0.646 11.023 10.532 1.00 . A A . 23 GLN CA 1 1
5 6776 1 1 23 GLN CB C -0.266 11.712 11.576 1.00 . A A . 23 GLN CB 1 1
5 6777 1 1 23 GLN CD C -0.380 13.277 13.621 1.00 . A A . 23 GLN CD 1 1
5 6778 1 1 23 GLN CG C 0.508 12.572 12.595 1.00 . A A . 23 GLN CG 1 1
5 6779 1 1 23 GLN H H 1.110 12.976 9.824 1.00 . A A . 23 GLN H 1 1
5 6780 1 1 23 GLN HA H 1.399 10.440 11.056 1.00 . A A . 23 GLN HA 1 1
5 6781 1 1 23 GLN HB2 H -0.981 12.347 11.059 1.00 . A A . 23 GLN HB2 1 1
5 6782 1 1 23 GLN HB3 H -0.817 10.950 12.126 1.00 . A A . 23 GLN HB3 1 1
5 6783 1 1 23 GLN HE21 H 1.077 13.208 14.973 1.00 . A A . 23 GLN HE21 1 1
5 6784 1 1 23 GLN HE22 H -0.395 13.949 15.489 1.00 . A A . 23 GLN HE22 1 1
5 6785 1 1 23 GLN HG2 H 1.209 11.934 13.122 1.00 . A A . 23 GLN HG2 1 1
5 6786 1 1 23 GLN HG3 H 1.067 13.330 12.053 1.00 . A A . 23 GLN HG3 1 1
5 6787 1 1 23 GLN N N 1.356 12.029 9.722 1.00 . A A . 23 GLN N 1 1
5 6788 1 1 23 GLN NE2 N 0.152 13.500 14.815 1.00 . A A . 23 GLN NE2 1 1
5 6789 1 1 23 GLN O O -0.222 8.868 9.867 1.00 . A A . 23 GLN O 1 1
5 6790 1 1 23 GLN OE1 O -1.531 13.622 13.343 1.00 . A A . 23 GLN OE1 1 1
5 6791 1 1 24 TRP C C -0.522 9.047 6.729 1.00 . A A . 24 TRP C 1 1
5 6792 1 1 24 TRP CA C -1.508 9.908 7.548 1.00 . A A . 24 TRP CA 1 1
5 6793 1 1 24 TRP CB C -2.320 10.876 6.641 1.00 . A A . 24 TRP CB 1 1
5 6794 1 1 24 TRP CD1 C -3.731 8.972 5.578 1.00 . A A . 24 TRP CD1 1 1
5 6795 1 1 24 TRP CD2 C -3.472 10.766 4.264 1.00 . A A . 24 TRP CD2 1 1
5 6796 1 1 24 TRP CE2 C -4.239 9.807 3.575 1.00 . A A . 24 TRP CE2 1 1
5 6797 1 1 24 TRP CE3 C -3.187 11.978 3.636 1.00 . A A . 24 TRP CE3 1 1
5 6798 1 1 24 TRP CG C -3.135 10.209 5.542 1.00 . A A . 24 TRP CG 1 1
5 6799 1 1 24 TRP CH2 C -4.438 11.229 1.706 1.00 . A A . 24 TRP CH2 1 1
5 6800 1 1 24 TRP CZ2 C -4.732 10.029 2.297 1.00 . A A . 24 TRP CZ2 1 1
5 6801 1 1 24 TRP CZ3 C -3.675 12.202 2.364 1.00 . A A . 24 TRP CZ3 1 1
5 6802 1 1 24 TRP H H -0.727 11.636 8.490 1.00 . A A . 24 TRP H 1 1
5 6803 1 1 24 TRP HA H -2.206 9.251 8.065 1.00 . A A . 24 TRP HA 1 1
5 6804 1 1 24 TRP HB2 H -3.012 11.439 7.258 1.00 . A A . 24 TRP HB2 1 1
5 6805 1 1 24 TRP HB3 H -1.633 11.574 6.171 1.00 . A A . 24 TRP HB3 1 1
5 6806 1 1 24 TRP HD1 H -3.661 8.289 6.415 1.00 . A A . 24 TRP HD1 1 1
5 6807 1 1 24 TRP HE1 H -4.866 7.896 4.171 1.00 . A A . 24 TRP HE1 1 1
5 6808 1 1 24 TRP HE3 H -2.597 12.734 4.130 1.00 . A A . 24 TRP HE3 1 1
5 6809 1 1 24 TRP HH2 H -4.801 11.443 0.708 1.00 . A A . 24 TRP HH2 1 1
5 6810 1 1 24 TRP HZ2 H -5.326 9.287 1.774 1.00 . A A . 24 TRP HZ2 1 1
5 6811 1 1 24 TRP HZ3 H -3.465 13.134 1.860 1.00 . A A . 24 TRP HZ3 1 1
5 6812 1 1 24 TRP N N -0.777 10.661 8.575 1.00 . A A . 24 TRP N 1 1
5 6813 1 1 24 TRP NE1 N -4.377 8.722 4.395 1.00 . A A . 24 TRP NE1 1 1
5 6814 1 1 24 TRP O O -0.838 7.895 6.409 1.00 . A A . 24 TRP O 1 1
5 6815 1 1 25 LYS C C 2.076 7.576 6.486 1.00 . A A . 25 LYS C 1 1
5 6816 1 1 25 LYS CA C 1.766 8.872 5.736 1.00 . A A . 25 LYS CA 1 1
5 6817 1 1 25 LYS CB C 3.090 9.694 5.627 1.00 . A A . 25 LYS CB 1 1
5 6818 1 1 25 LYS CD C 4.416 11.685 4.750 1.00 . A A . 25 LYS CD 1 1
5 6819 1 1 25 LYS CE C 4.396 13.024 3.998 1.00 . A A . 25 LYS CE 1 1
5 6820 1 1 25 LYS CG C 3.061 10.929 4.706 1.00 . A A . 25 LYS CG 1 1
5 6821 1 1 25 LYS H H 0.844 10.540 6.687 1.00 . A A . 25 LYS H 1 1
5 6822 1 1 25 LYS HA H 1.412 8.638 4.737 1.00 . A A . 25 LYS HA 1 1
5 6823 1 1 25 LYS HB2 H 3.363 10.031 6.623 1.00 . A A . 25 LYS HB2 1 1
5 6824 1 1 25 LYS HB3 H 3.883 9.034 5.269 1.00 . A A . 25 LYS HB3 1 1
5 6825 1 1 25 LYS HD2 H 4.672 11.881 5.788 1.00 . A A . 25 LYS HD2 1 1
5 6826 1 1 25 LYS HD3 H 5.181 11.051 4.316 1.00 . A A . 25 LYS HD3 1 1
5 6827 1 1 25 LYS HE2 H 3.584 13.621 4.380 1.00 . A A . 25 LYS HE2 1 1
5 6828 1 1 25 LYS HE3 H 5.315 13.543 4.184 1.00 . A A . 25 LYS HE3 1 1
5 6829 1 1 25 LYS HG2 H 2.866 10.606 3.685 1.00 . A A . 25 LYS HG2 1 1
5 6830 1 1 25 LYS HG3 H 2.268 11.594 5.028 1.00 . A A . 25 LYS HG3 1 1
5 6831 1 1 25 LYS HZ1 H 4.165 13.808 2.078 1.00 . A A . 25 LYS HZ1 1 1
5 6832 1 1 25 LYS HZ2 H 3.358 12.339 2.315 1.00 . A A . 25 LYS HZ2 1 1
5 6833 1 1 25 LYS HZ3 H 5.035 12.364 2.129 1.00 . A A . 25 LYS HZ3 1 1
5 6834 1 1 25 LYS N N 0.685 9.610 6.430 1.00 . A A . 25 LYS N 1 1
5 6835 1 1 25 LYS NZ N 4.225 12.873 2.532 1.00 . A A . 25 LYS NZ 1 1
5 6836 1 1 25 LYS O O 2.085 6.503 5.891 1.00 . A A . 25 LYS O 1 1
5 6837 1 1 26 ASN C C 1.697 5.465 8.646 1.00 . A A . 26 ASN C 1 1
5 6838 1 1 26 ASN CA C 2.692 6.622 8.704 1.00 . A A . 26 ASN CA 1 1
5 6839 1 1 26 ASN CB C 2.870 7.138 10.156 1.00 . A A . 26 ASN CB 1 1
5 6840 1 1 26 ASN CG C 4.024 8.135 10.296 1.00 . A A . 26 ASN CG 1 1
5 6841 1 1 26 ASN H H 2.175 8.614 8.201 1.00 . A A . 26 ASN H 1 1
5 6842 1 1 26 ASN HA H 3.654 6.259 8.352 1.00 . A A . 26 ASN HA 1 1
5 6843 1 1 26 ASN HB2 H 1.953 7.623 10.476 1.00 . A A . 26 ASN HB2 1 1
5 6844 1 1 26 ASN HB3 H 3.071 6.300 10.817 1.00 . A A . 26 ASN HB3 1 1
5 6845 1 1 26 ASN HD21 H 3.106 9.051 11.791 1.00 . A A . 26 ASN HD21 1 1
5 6846 1 1 26 ASN HD22 H 4.638 9.701 11.340 1.00 . A A . 26 ASN HD22 1 1
5 6847 1 1 26 ASN N N 2.292 7.721 7.810 1.00 . A A . 26 ASN N 1 1
5 6848 1 1 26 ASN ND2 N 3.911 9.053 11.237 1.00 . A A . 26 ASN ND2 1 1
5 6849 1 1 26 ASN O O 2.107 4.319 8.493 1.00 . A A . 26 ASN O 1 1
5 6850 1 1 26 ASN OD1 O 5.012 8.075 9.559 1.00 . A A . 26 ASN OD1 1 1
5 6851 1 1 27 ASN C C -0.730 4.040 7.347 1.00 . A A . 27 ASN C 1 1
5 6852 1 1 27 ASN CA C -0.691 4.806 8.675 1.00 . A A . 27 ASN CA 1 1
5 6853 1 1 27 ASN CB C -2.048 5.496 8.960 1.00 . A A . 27 ASN CB 1 1
5 6854 1 1 27 ASN CG C -2.213 6.011 10.396 1.00 . A A . 27 ASN CG 1 1
5 6855 1 1 27 ASN H H 0.148 6.755 8.652 1.00 . A A . 27 ASN H 1 1
5 6856 1 1 27 ASN HA H -0.485 4.100 9.478 1.00 . A A . 27 ASN HA 1 1
5 6857 1 1 27 ASN HB2 H -2.166 6.341 8.291 1.00 . A A . 27 ASN HB2 1 1
5 6858 1 1 27 ASN HB3 H -2.850 4.791 8.767 1.00 . A A . 27 ASN HB3 1 1
5 6859 1 1 27 ASN HD21 H -0.262 6.384 10.625 1.00 . A A . 27 ASN HD21 1 1
5 6860 1 1 27 ASN HD22 H -1.267 6.760 11.972 1.00 . A A . 27 ASN HD22 1 1
5 6861 1 1 27 ASN N N 0.392 5.800 8.671 1.00 . A A . 27 ASN N 1 1
5 6862 1 1 27 ASN ND2 N -1.137 6.421 11.063 1.00 . A A . 27 ASN ND2 1 1
5 6863 1 1 27 ASN O O -0.823 2.813 7.353 1.00 . A A . 27 ASN O 1 1
5 6864 1 1 27 ASN OD1 O -3.327 6.056 10.908 1.00 . A A . 27 ASN OD1 1 1
5 6865 1 1 28 LEU C C 0.550 3.208 4.704 1.00 . A A . 28 LEU C 1 1
5 6866 1 1 28 LEU CA C -0.617 4.196 4.867 1.00 . A A . 28 LEU CA 1 1
5 6867 1 1 28 LEU CB C -0.535 5.294 3.771 1.00 . A A . 28 LEU CB 1 1
5 6868 1 1 28 LEU CD1 C -1.534 7.307 2.536 1.00 . A A . 28 LEU CD1 1 1
5 6869 1 1 28 LEU CD2 C -3.069 5.583 3.626 1.00 . A A . 28 LEU CD2 1 1
5 6870 1 1 28 LEU CG C -1.714 6.308 3.705 1.00 . A A . 28 LEU CG 1 1
5 6871 1 1 28 LEU H H -0.528 5.758 6.309 1.00 . A A . 28 LEU H 1 1
5 6872 1 1 28 LEU HA H -1.552 3.653 4.750 1.00 . A A . 28 LEU HA 1 1
5 6873 1 1 28 LEU HB2 H 0.382 5.854 3.923 1.00 . A A . 28 LEU HB2 1 1
5 6874 1 1 28 LEU HB3 H -0.466 4.801 2.801 1.00 . A A . 28 LEU HB3 1 1
5 6875 1 1 28 LEU HD11 H -0.595 7.832 2.649 1.00 . A A . 28 LEU HD11 1 1
5 6876 1 1 28 LEU HD12 H -2.343 8.025 2.547 1.00 . A A . 28 LEU HD12 1 1
5 6877 1 1 28 LEU HD13 H -1.540 6.775 1.591 1.00 . A A . 28 LEU HD13 1 1
5 6878 1 1 28 LEU HD21 H -3.107 4.958 2.740 1.00 . A A . 28 LEU HD21 1 1
5 6879 1 1 28 LEU HD22 H -3.870 6.313 3.579 1.00 . A A . 28 LEU HD22 1 1
5 6880 1 1 28 LEU HD23 H -3.207 4.970 4.505 1.00 . A A . 28 LEU HD23 1 1
5 6881 1 1 28 LEU HG H -1.716 6.894 4.618 1.00 . A A . 28 LEU HG 1 1
5 6882 1 1 28 LEU N N -0.617 4.785 6.222 1.00 . A A . 28 LEU N 1 1
5 6883 1 1 28 LEU O O 0.343 2.076 4.286 1.00 . A A . 28 LEU O 1 1
5 6884 1 1 29 LYS C C 2.947 1.599 5.849 1.00 . A A . 29 LYS C 1 1
5 6885 1 1 29 LYS CA C 3.000 2.871 4.988 1.00 . A A . 29 LYS CA 1 1
5 6886 1 1 29 LYS CB C 4.218 3.725 5.403 1.00 . A A . 29 LYS CB 1 1
5 6887 1 1 29 LYS CD C 5.690 5.782 4.994 1.00 . A A . 29 LYS CD 1 1
5 6888 1 1 29 LYS CE C 5.505 6.355 6.413 1.00 . A A . 29 LYS CE 1 1
5 6889 1 1 29 LYS CG C 4.478 4.956 4.514 1.00 . A A . 29 LYS CG 1 1
5 6890 1 1 29 LYS H H 1.815 4.558 5.475 1.00 . A A . 29 LYS H 1 1
5 6891 1 1 29 LYS HA H 3.118 2.584 3.945 1.00 . A A . 29 LYS HA 1 1
5 6892 1 1 29 LYS HB2 H 4.068 4.071 6.422 1.00 . A A . 29 LYS HB2 1 1
5 6893 1 1 29 LYS HB3 H 5.111 3.102 5.381 1.00 . A A . 29 LYS HB3 1 1
5 6894 1 1 29 LYS HD2 H 6.570 5.149 4.987 1.00 . A A . 29 LYS HD2 1 1
5 6895 1 1 29 LYS HD3 H 5.846 6.606 4.303 1.00 . A A . 29 LYS HD3 1 1
5 6896 1 1 29 LYS HE2 H 4.659 7.030 6.415 1.00 . A A . 29 LYS HE2 1 1
5 6897 1 1 29 LYS HE3 H 5.306 5.540 7.099 1.00 . A A . 29 LYS HE3 1 1
5 6898 1 1 29 LYS HG2 H 4.663 4.621 3.498 1.00 . A A . 29 LYS HG2 1 1
5 6899 1 1 29 LYS HG3 H 3.593 5.589 4.518 1.00 . A A . 29 LYS HG3 1 1
5 6900 1 1 29 LYS HZ1 H 6.523 7.469 7.849 1.00 . A A . 29 LYS HZ1 1 1
5 6901 1 1 29 LYS HZ2 H 6.906 7.886 6.255 1.00 . A A . 29 LYS HZ2 1 1
5 6902 1 1 29 LYS HZ3 H 7.515 6.463 6.922 1.00 . A A . 29 LYS HZ3 1 1
5 6903 1 1 29 LYS N N 1.757 3.660 5.093 1.00 . A A . 29 LYS N 1 1
5 6904 1 1 29 LYS NZ N 6.694 7.095 6.891 1.00 . A A . 29 LYS NZ 1 1
5 6905 1 1 29 LYS O O 3.519 0.571 5.463 1.00 . A A . 29 LYS O 1 1
5 6906 1 1 30 ASN C C 1.242 -0.517 7.201 1.00 . A A . 30 ASN C 1 1
5 6907 1 1 30 ASN CA C 2.071 0.546 7.917 1.00 . A A . 30 ASN CA 1 1
5 6908 1 1 30 ASN CB C 1.391 0.960 9.248 1.00 . A A . 30 ASN CB 1 1
5 6909 1 1 30 ASN CG C 2.279 1.841 10.131 1.00 . A A . 30 ASN CG 1 1
5 6910 1 1 30 ASN H H 1.901 2.567 7.282 1.00 . A A . 30 ASN H 1 1
5 6911 1 1 30 ASN HA H 3.052 0.132 8.140 1.00 . A A . 30 ASN HA 1 1
5 6912 1 1 30 ASN HB2 H 0.483 1.508 9.023 1.00 . A A . 30 ASN HB2 1 1
5 6913 1 1 30 ASN HB3 H 1.133 0.072 9.815 1.00 . A A . 30 ASN HB3 1 1
5 6914 1 1 30 ASN HD21 H 0.687 2.752 10.882 1.00 . A A . 30 ASN HD21 1 1
5 6915 1 1 30 ASN HD22 H 2.214 3.294 11.477 1.00 . A A . 30 ASN HD22 1 1
5 6916 1 1 30 ASN N N 2.276 1.696 7.022 1.00 . A A . 30 ASN N 1 1
5 6917 1 1 30 ASN ND2 N 1.666 2.715 10.909 1.00 . A A . 30 ASN ND2 1 1
5 6918 1 1 30 ASN O O 1.674 -1.657 7.107 1.00 . A A . 30 ASN O 1 1
5 6919 1 1 30 ASN OD1 O 3.506 1.741 10.109 1.00 . A A . 30 ASN OD1 1 1
5 6920 1 1 31 ASP C C -0.101 -1.633 4.684 1.00 . A A . 31 ASP C 1 1
5 6921 1 1 31 ASP CA C -0.822 -0.985 5.878 1.00 . A A . 31 ASP CA 1 1
5 6922 1 1 31 ASP CB C -2.086 -0.218 5.395 1.00 . A A . 31 ASP CB 1 1
5 6923 1 1 31 ASP CG C -3.117 0.032 6.502 1.00 . A A . 31 ASP CG 1 1
5 6924 1 1 31 ASP H H -0.166 0.851 6.736 1.00 . A A . 31 ASP H 1 1
5 6925 1 1 31 ASP HA H -1.133 -1.778 6.556 1.00 . A A . 31 ASP HA 1 1
5 6926 1 1 31 ASP HB2 H -1.781 0.741 4.979 1.00 . A A . 31 ASP HB2 1 1
5 6927 1 1 31 ASP HB3 H -2.572 -0.786 4.602 1.00 . A A . 31 ASP HB3 1 1
5 6928 1 1 31 ASP N N 0.085 -0.096 6.641 1.00 . A A . 31 ASP N 1 1
5 6929 1 1 31 ASP O O -0.267 -2.823 4.451 1.00 . A A . 31 ASP O 1 1
5 6930 1 1 31 ASP OD1 O -3.112 1.106 7.124 1.00 . A A . 31 ASP OD1 1 1
5 6931 1 1 31 ASP OD2 O -3.942 -0.868 6.762 1.00 . A A . 31 ASP OD2 1 1
5 6932 1 1 32 VAL C C 2.487 -2.445 3.232 1.00 . A A . 32 VAL C 1 1
5 6933 1 1 32 VAL CA C 1.521 -1.310 2.809 1.00 . A A . 32 VAL CA 1 1
5 6934 1 1 32 VAL CB C 2.330 -0.126 2.139 1.00 . A A . 32 VAL CB 1 1
5 6935 1 1 32 VAL CG1 C 3.298 -0.628 1.038 1.00 . A A . 32 VAL CG1 1 1
5 6936 1 1 32 VAL CG2 C 1.372 0.939 1.553 1.00 . A A . 32 VAL CG2 1 1
5 6937 1 1 32 VAL H H 0.803 0.102 4.230 1.00 . A A . 32 VAL H 1 1
5 6938 1 1 32 VAL HA H 0.826 -1.703 2.072 1.00 . A A . 32 VAL HA 1 1
5 6939 1 1 32 VAL HB H 2.929 0.355 2.913 1.00 . A A . 32 VAL HB 1 1
5 6940 1 1 32 VAL HG11 H 4.004 -1.336 1.460 1.00 . A A . 32 VAL HG11 1 1
5 6941 1 1 32 VAL HG12 H 3.845 0.205 0.616 1.00 . A A . 32 VAL HG12 1 1
5 6942 1 1 32 VAL HG13 H 2.736 -1.118 0.252 1.00 . A A . 32 VAL HG13 1 1
5 6943 1 1 32 VAL HG21 H 0.707 1.299 2.327 1.00 . A A . 32 VAL HG21 1 1
5 6944 1 1 32 VAL HG22 H 0.782 0.499 0.758 1.00 . A A . 32 VAL HG22 1 1
5 6945 1 1 32 VAL HG23 H 1.941 1.772 1.156 1.00 . A A . 32 VAL HG23 1 1
5 6946 1 1 32 VAL N N 0.722 -0.836 3.966 1.00 . A A . 32 VAL N 1 1
5 6947 1 1 32 VAL O O 2.626 -3.457 2.529 1.00 . A A . 32 VAL O 1 1
5 6948 1 1 33 ASP C C 3.363 -4.443 5.622 1.00 . A A . 33 ASP C 1 1
5 6949 1 1 33 ASP CA C 4.097 -3.254 4.932 1.00 . A A . 33 ASP CA 1 1
5 6950 1 1 33 ASP CB C 5.113 -2.571 5.899 1.00 . A A . 33 ASP CB 1 1
5 6951 1 1 33 ASP CG C 6.522 -3.222 5.887 1.00 . A A . 33 ASP CG 1 1
5 6952 1 1 33 ASP H H 2.953 -1.460 4.919 1.00 . A A . 33 ASP H 1 1
5 6953 1 1 33 ASP HA H 4.645 -3.652 4.085 1.00 . A A . 33 ASP HA 1 1
5 6954 1 1 33 ASP HB2 H 5.217 -1.527 5.616 1.00 . A A . 33 ASP HB2 1 1
5 6955 1 1 33 ASP HB3 H 4.731 -2.609 6.914 1.00 . A A . 33 ASP HB3 1 1
5 6956 1 1 33 ASP N N 3.133 -2.271 4.398 1.00 . A A . 33 ASP N 1 1
5 6957 1 1 33 ASP O O 3.918 -5.544 5.736 1.00 . A A . 33 ASP O 1 1
5 6958 1 1 33 ASP OD1 O 7.519 -2.495 6.056 1.00 . A A . 33 ASP OD1 1 1
5 6959 1 1 33 ASP OD2 O 6.645 -4.448 5.667 1.00 . A A . 33 ASP OD2 1 1
5 6960 1 1 34 ASN C C 0.583 -6.141 5.708 1.00 . A A . 34 ASN C 1 1
5 6961 1 1 34 ASN CA C 1.279 -5.235 6.736 1.00 . A A . 34 ASN CA 1 1
5 6962 1 1 34 ASN CB C 0.222 -4.575 7.667 1.00 . A A . 34 ASN CB 1 1
5 6963 1 1 34 ASN CG C 0.825 -3.906 8.912 1.00 . A A . 34 ASN CG 1 1
5 6964 1 1 34 ASN H H 1.731 -3.316 5.917 1.00 . A A . 34 ASN H 1 1
5 6965 1 1 34 ASN HA H 1.940 -5.852 7.344 1.00 . A A . 34 ASN HA 1 1
5 6966 1 1 34 ASN HB2 H -0.324 -3.826 7.101 1.00 . A A . 34 ASN HB2 1 1
5 6967 1 1 34 ASN HB3 H -0.482 -5.331 8.005 1.00 . A A . 34 ASN HB3 1 1
5 6968 1 1 34 ASN HD21 H -0.661 -2.593 8.971 1.00 . A A . 34 ASN HD21 1 1
5 6969 1 1 34 ASN HD22 H 0.540 -2.423 10.195 1.00 . A A . 34 ASN HD22 1 1
5 6970 1 1 34 ASN N N 2.113 -4.206 6.060 1.00 . A A . 34 ASN N 1 1
5 6971 1 1 34 ASN ND2 N 0.168 -2.870 9.411 1.00 . A A . 34 ASN ND2 1 1
5 6972 1 1 34 ASN O O 0.241 -7.285 6.021 1.00 . A A . 34 ASN O 1 1
5 6973 1 1 34 ASN OD1 O 1.863 -4.318 9.428 1.00 . A A . 34 ASN OD1 1 1
5 6974 1 1 35 THR C C 0.802 -7.319 2.765 1.00 . A A . 35 THR C 1 1
5 6975 1 1 35 THR CA C -0.237 -6.377 3.388 1.00 . A A . 35 THR CA 1 1
5 6976 1 1 35 THR CB C -0.846 -5.423 2.305 1.00 . A A . 35 THR CB 1 1
5 6977 1 1 35 THR CG2 C -2.121 -4.712 2.791 1.00 . A A . 35 THR CG2 1 1
5 6978 1 1 35 THR H H 0.663 -4.702 4.315 1.00 . A A . 35 THR H 1 1
5 6979 1 1 35 THR HA H -1.043 -6.983 3.792 1.00 . A A . 35 THR HA 1 1
5 6980 1 1 35 THR HB H -1.101 -6.013 1.427 1.00 . A A . 35 THR HB 1 1
5 6981 1 1 35 THR HG1 H 0.310 -3.869 2.649 1.00 . A A . 35 THR HG1 1 1
5 6982 1 1 35 THR HG21 H -2.494 -4.057 2.013 1.00 . A A . 35 THR HG21 1 1
5 6983 1 1 35 THR HG22 H -1.897 -4.123 3.672 1.00 . A A . 35 THR HG22 1 1
5 6984 1 1 35 THR HG23 H -2.879 -5.446 3.035 1.00 . A A . 35 THR HG23 1 1
5 6985 1 1 35 THR N N 0.372 -5.619 4.488 1.00 . A A . 35 THR N 1 1
5 6986 1 1 35 THR O O 2.006 -7.181 3.015 1.00 . A A . 35 THR O 1 1
5 6987 1 1 35 THR OG1 O 0.113 -4.449 1.910 1.00 . A A . 35 THR OG1 1 1
5 6988 1 1 36 ILE C C 1.947 -8.773 0.063 1.00 . A A . 36 ILE C 1 1
5 6989 1 1 36 ILE CA C 1.216 -9.301 1.327 1.00 . A A . 36 ILE CA 1 1
5 6990 1 1 36 ILE CB C 0.412 -10.624 0.984 1.00 . A A . 36 ILE CB 1 1
5 6991 1 1 36 ILE CD1 C -1.216 -11.703 -0.716 1.00 . A A . 36 ILE CD1 1 1
5 6992 1 1 36 ILE CG1 C -0.624 -10.412 -0.170 1.00 . A A . 36 ILE CG1 1 1
5 6993 1 1 36 ILE CG2 C -0.288 -11.190 2.242 1.00 . A A . 36 ILE CG2 1 1
5 6994 1 1 36 ILE H H -0.618 -8.295 1.739 1.00 . A A . 36 ILE H 1 1
5 6995 1 1 36 ILE HA H 1.975 -9.562 2.061 1.00 . A A . 36 ILE HA 1 1
5 6996 1 1 36 ILE HB H 1.138 -11.368 0.660 1.00 . A A . 36 ILE HB 1 1
5 6997 1 1 36 ILE HD11 H -1.722 -12.243 0.075 1.00 . A A . 36 ILE HD11 1 1
5 6998 1 1 36 ILE HD12 H -0.430 -12.321 -1.129 1.00 . A A . 36 ILE HD12 1 1
5 6999 1 1 36 ILE HD13 H -1.928 -11.468 -1.493 1.00 . A A . 36 ILE HD13 1 1
5 7000 1 1 36 ILE HG12 H -1.445 -9.800 0.188 1.00 . A A . 36 ILE HG12 1 1
5 7001 1 1 36 ILE HG13 H -0.144 -9.902 -0.996 1.00 . A A . 36 ILE HG13 1 1
5 7002 1 1 36 ILE HG21 H -0.781 -12.124 2.000 1.00 . A A . 36 ILE HG21 1 1
5 7003 1 1 36 ILE HG22 H -1.030 -10.483 2.592 1.00 . A A . 36 ILE HG22 1 1
5 7004 1 1 36 ILE HG23 H 0.439 -11.362 3.027 1.00 . A A . 36 ILE HG23 1 1
5 7005 1 1 36 ILE N N 0.338 -8.272 1.934 1.00 . A A . 36 ILE N 1 1
5 7006 1 1 36 ILE O O 2.358 -9.569 -0.796 1.00 . A A . 36 ILE O 1 1
5 7007 1 1 37 LEU C C 4.316 -7.290 -1.204 1.00 . A A . 37 LEU C 1 1
5 7008 1 1 37 LEU CA C 2.855 -6.805 -1.153 1.00 . A A . 37 LEU CA 1 1
5 7009 1 1 37 LEU CB C 2.829 -5.253 -1.051 1.00 . A A . 37 LEU CB 1 1
5 7010 1 1 37 LEU CD1 C 1.531 -3.047 -1.142 1.00 . A A . 37 LEU CD1 1 1
5 7011 1 1 37 LEU CD2 C 0.409 -5.191 -1.896 1.00 . A A . 37 LEU CD2 1 1
5 7012 1 1 37 LEU CG C 1.433 -4.568 -0.942 1.00 . A A . 37 LEU CG 1 1
5 7013 1 1 37 LEU H H 1.799 -6.861 0.683 1.00 . A A . 37 LEU H 1 1
5 7014 1 1 37 LEU HA H 2.355 -7.105 -2.070 1.00 . A A . 37 LEU HA 1 1
5 7015 1 1 37 LEU HB2 H 3.410 -4.963 -0.178 1.00 . A A . 37 LEU HB2 1 1
5 7016 1 1 37 LEU HB3 H 3.330 -4.854 -1.930 1.00 . A A . 37 LEU HB3 1 1
5 7017 1 1 37 LEU HD11 H 1.920 -2.830 -2.134 1.00 . A A . 37 LEU HD11 1 1
5 7018 1 1 37 LEU HD12 H 2.195 -2.627 -0.401 1.00 . A A . 37 LEU HD12 1 1
5 7019 1 1 37 LEU HD13 H 0.553 -2.597 -1.035 1.00 . A A . 37 LEU HD13 1 1
5 7020 1 1 37 LEU HD21 H -0.531 -4.658 -1.826 1.00 . A A . 37 LEU HD21 1 1
5 7021 1 1 37 LEU HD22 H 0.244 -6.224 -1.618 1.00 . A A . 37 LEU HD22 1 1
5 7022 1 1 37 LEU HD23 H 0.776 -5.146 -2.916 1.00 . A A . 37 LEU HD23 1 1
5 7023 1 1 37 LEU HG H 1.060 -4.725 0.066 1.00 . A A . 37 LEU HG 1 1
5 7024 1 1 37 LEU N N 2.140 -7.436 -0.030 1.00 . A A . 37 LEU N 1 1
5 7025 1 1 37 LEU O O 4.941 -7.548 -0.164 1.00 . A A . 37 LEU O 1 1
5 7026 1 1 38 SER C C 7.165 -6.640 -2.236 1.00 . A A . 38 SER C 1 1
5 7027 1 1 38 SER CA C 6.239 -7.790 -2.668 1.00 . A A . 38 SER CA 1 1
5 7028 1 1 38 SER CB C 6.413 -8.131 -4.155 1.00 . A A . 38 SER CB 1 1
5 7029 1 1 38 SER H H 4.254 -7.271 -3.199 1.00 . A A . 38 SER H 1 1
5 7030 1 1 38 SER HA H 6.468 -8.670 -2.067 1.00 . A A . 38 SER HA 1 1
5 7031 1 1 38 SER HB2 H 6.240 -7.248 -4.759 1.00 . A A . 38 SER HB2 1 1
5 7032 1 1 38 SER HB3 H 7.412 -8.501 -4.333 1.00 . A A . 38 SER HB3 1 1
5 7033 1 1 38 SER HG H 5.679 -9.401 -5.456 1.00 . A A . 38 SER HG 1 1
5 7034 1 1 38 SER N N 4.836 -7.424 -2.426 1.00 . A A . 38 SER N 1 1
5 7035 1 1 38 SER O O 6.714 -5.501 -2.150 1.00 . A A . 38 SER O 1 1
5 7036 1 1 38 SER OG O 5.486 -9.128 -4.552 1.00 . A A . 38 SER OG 1 1
5 7037 1 1 39 HIS C C 9.526 -4.720 -2.297 1.00 . A A . 39 HIS C 1 1
5 7038 1 1 39 HIS CA C 9.436 -5.991 -1.432 1.00 . A A . 39 HIS CA 1 1
5 7039 1 1 39 HIS CB C 10.830 -6.667 -1.306 1.00 . A A . 39 HIS CB 1 1
5 7040 1 1 39 HIS CD2 C 12.919 -5.098 -1.309 1.00 . A A . 39 HIS CD2 1 1
5 7041 1 1 39 HIS CE1 C 13.071 -4.751 0.832 1.00 . A A . 39 HIS CE1 1 1
5 7042 1 1 39 HIS CG C 11.911 -5.781 -0.722 1.00 . A A . 39 HIS CG 1 1
5 7043 1 1 39 HIS H H 8.740 -7.875 -2.118 1.00 . A A . 39 HIS H 1 1
5 7044 1 1 39 HIS HA H 9.099 -5.706 -0.437 1.00 . A A . 39 HIS HA 1 1
5 7045 1 1 39 HIS HB2 H 10.744 -7.538 -0.667 1.00 . A A . 39 HIS HB2 1 1
5 7046 1 1 39 HIS HB3 H 11.158 -6.993 -2.292 1.00 . A A . 39 HIS HB3 1 1
5 7047 1 1 39 HIS HD1 H 11.444 -5.881 1.327 1.00 . A A . 39 HIS HD1 1 1
5 7048 1 1 39 HIS HD2 H 13.131 -5.061 -2.363 1.00 . A A . 39 HIS HD2 1 1
5 7049 1 1 39 HIS HE1 H 13.405 -4.394 1.795 1.00 . A A . 39 HIS HE1 1 1
5 7050 1 1 39 HIS HE2 H 14.547 -4.164 -0.420 1.00 . A A . 39 HIS HE2 1 1
5 7051 1 1 39 HIS N N 8.445 -6.955 -1.963 1.00 . A A . 39 HIS N 1 1
5 7052 1 1 39 HIS ND1 N 12.036 -5.536 0.623 1.00 . A A . 39 HIS ND1 1 1
5 7053 1 1 39 HIS NE2 N 13.622 -4.469 -0.322 1.00 . A A . 39 HIS NE2 1 1
5 7054 1 1 39 HIS O O 9.586 -3.620 -1.766 1.00 . A A . 39 HIS O 1 1
5 7055 1 1 40 GLU C C 8.328 -2.903 -4.538 1.00 . A A . 40 GLU C 1 1
5 7056 1 1 40 GLU CA C 9.592 -3.783 -4.584 1.00 . A A . 40 GLU CA 1 1
5 7057 1 1 40 GLU CB C 9.847 -4.315 -6.020 1.00 . A A . 40 GLU CB 1 1
5 7058 1 1 40 GLU CD C 11.721 -5.995 -5.333 1.00 . A A . 40 GLU CD 1 1
5 7059 1 1 40 GLU CG C 11.279 -4.855 -6.278 1.00 . A A . 40 GLU CG 1 1
5 7060 1 1 40 GLU H H 9.440 -5.810 -3.978 1.00 . A A . 40 GLU H 1 1
5 7061 1 1 40 GLU HA H 10.438 -3.172 -4.291 1.00 . A A . 40 GLU HA 1 1
5 7062 1 1 40 GLU HB2 H 9.143 -5.115 -6.225 1.00 . A A . 40 GLU HB2 1 1
5 7063 1 1 40 GLU HB3 H 9.658 -3.513 -6.730 1.00 . A A . 40 GLU HB3 1 1
5 7064 1 1 40 GLU HG2 H 11.328 -5.221 -7.297 1.00 . A A . 40 GLU HG2 1 1
5 7065 1 1 40 GLU HG3 H 11.975 -4.023 -6.178 1.00 . A A . 40 GLU HG3 1 1
5 7066 1 1 40 GLU N N 9.509 -4.897 -3.626 1.00 . A A . 40 GLU N 1 1
5 7067 1 1 40 GLU O O 8.430 -1.685 -4.690 1.00 . A A . 40 GLU O 1 1
5 7068 1 1 40 GLU OE1 O 11.163 -7.101 -5.425 1.00 . A A . 40 GLU OE1 1 1
5 7069 1 1 40 GLU OE2 O 12.603 -5.777 -4.477 1.00 . A A . 40 GLU OE2 1 1
5 7070 1 1 41 GLN C C 5.867 -2.004 -2.847 1.00 . A A . 41 GLN C 1 1
5 7071 1 1 41 GLN CA C 5.878 -2.796 -4.154 1.00 . A A . 41 GLN CA 1 1
5 7072 1 1 41 GLN CB C 4.659 -3.758 -4.192 1.00 . A A . 41 GLN CB 1 1
5 7073 1 1 41 GLN CD C 4.243 -3.459 -6.696 1.00 . A A . 41 GLN CD 1 1
5 7074 1 1 41 GLN CG C 4.416 -4.453 -5.543 1.00 . A A . 41 GLN CG 1 1
5 7075 1 1 41 GLN H H 7.145 -4.503 -4.228 1.00 . A A . 41 GLN H 1 1
5 7076 1 1 41 GLN HA H 5.800 -2.101 -4.987 1.00 . A A . 41 GLN HA 1 1
5 7077 1 1 41 GLN HB2 H 4.802 -4.529 -3.440 1.00 . A A . 41 GLN HB2 1 1
5 7078 1 1 41 GLN HB3 H 3.762 -3.197 -3.937 1.00 . A A . 41 GLN HB3 1 1
5 7079 1 1 41 GLN HE21 H 2.308 -3.295 -6.323 1.00 . A A . 41 GLN HE21 1 1
5 7080 1 1 41 GLN HE22 H 2.899 -2.361 -7.642 1.00 . A A . 41 GLN HE22 1 1
5 7081 1 1 41 GLN HG2 H 5.256 -5.099 -5.764 1.00 . A A . 41 GLN HG2 1 1
5 7082 1 1 41 GLN HG3 H 3.520 -5.061 -5.472 1.00 . A A . 41 GLN HG3 1 1
5 7083 1 1 41 GLN N N 7.154 -3.527 -4.306 1.00 . A A . 41 GLN N 1 1
5 7084 1 1 41 GLN NE2 N 3.030 -2.989 -6.905 1.00 . A A . 41 GLN NE2 1 1
5 7085 1 1 41 GLN O O 5.474 -0.845 -2.837 1.00 . A A . 41 GLN O 1 1
5 7086 1 1 41 GLN OE1 O 5.202 -3.098 -7.375 1.00 . A A . 41 GLN OE1 1 1
5 7087 1 1 42 LYS C C 7.264 -0.793 -0.447 1.00 . A A . 42 LYS C 1 1
5 7088 1 1 42 LYS CA C 6.360 -2.028 -0.424 1.00 . A A . 42 LYS CA 1 1
5 7089 1 1 42 LYS CB C 6.834 -3.035 0.659 1.00 . A A . 42 LYS CB 1 1
5 7090 1 1 42 LYS CD C 6.248 -5.023 2.170 1.00 . A A . 42 LYS CD 1 1
5 7091 1 1 42 LYS CE C 5.142 -5.982 2.641 1.00 . A A . 42 LYS CE 1 1
5 7092 1 1 42 LYS CG C 5.797 -4.128 0.994 1.00 . A A . 42 LYS CG 1 1
5 7093 1 1 42 LYS H H 6.633 -3.566 -1.847 1.00 . A A . 42 LYS H 1 1
5 7094 1 1 42 LYS HA H 5.350 -1.714 -0.184 1.00 . A A . 42 LYS HA 1 1
5 7095 1 1 42 LYS HB2 H 7.741 -3.521 0.316 1.00 . A A . 42 LYS HB2 1 1
5 7096 1 1 42 LYS HB3 H 7.056 -2.494 1.576 1.00 . A A . 42 LYS HB3 1 1
5 7097 1 1 42 LYS HD2 H 7.104 -5.609 1.860 1.00 . A A . 42 LYS HD2 1 1
5 7098 1 1 42 LYS HD3 H 6.535 -4.390 3.006 1.00 . A A . 42 LYS HD3 1 1
5 7099 1 1 42 LYS HE2 H 4.266 -5.409 2.912 1.00 . A A . 42 LYS HE2 1 1
5 7100 1 1 42 LYS HE3 H 4.891 -6.660 1.838 1.00 . A A . 42 LYS HE3 1 1
5 7101 1 1 42 LYS HG2 H 4.859 -3.647 1.257 1.00 . A A . 42 LYS HG2 1 1
5 7102 1 1 42 LYS HG3 H 5.641 -4.749 0.113 1.00 . A A . 42 LYS HG3 1 1
5 7103 1 1 42 LYS HZ1 H 6.390 -7.365 3.582 1.00 . A A . 42 LYS HZ1 1 1
5 7104 1 1 42 LYS HZ2 H 4.789 -7.394 4.134 1.00 . A A . 42 LYS HZ2 1 1
5 7105 1 1 42 LYS HZ3 H 5.823 -6.141 4.609 1.00 . A A . 42 LYS HZ3 1 1
5 7106 1 1 42 LYS N N 6.314 -2.649 -1.752 1.00 . A A . 42 LYS N 1 1
5 7107 1 1 42 LYS NZ N 5.567 -6.779 3.823 1.00 . A A . 42 LYS NZ 1 1
5 7108 1 1 42 LYS O O 6.827 0.297 -0.085 1.00 . A A . 42 LYS O 1 1
5 7109 1 1 43 ASN C C 8.953 1.246 -1.920 1.00 . A A . 43 ASN C 1 1
5 7110 1 1 43 ASN CA C 9.501 0.083 -1.075 1.00 . A A . 43 ASN CA 1 1
5 7111 1 1 43 ASN CB C 10.809 -0.466 -1.712 1.00 . A A . 43 ASN CB 1 1
5 7112 1 1 43 ASN CG C 11.647 -1.338 -0.776 1.00 . A A . 43 ASN CG 1 1
5 7113 1 1 43 ASN H H 8.755 -1.892 -1.200 1.00 . A A . 43 ASN H 1 1
5 7114 1 1 43 ASN HA H 9.719 0.450 -0.074 1.00 . A A . 43 ASN HA 1 1
5 7115 1 1 43 ASN HB2 H 10.559 -1.059 -2.584 1.00 . A A . 43 ASN HB2 1 1
5 7116 1 1 43 ASN HB3 H 11.423 0.371 -2.030 1.00 . A A . 43 ASN HB3 1 1
5 7117 1 1 43 ASN HD21 H 13.290 -0.913 -1.815 1.00 . A A . 43 ASN HD21 1 1
5 7118 1 1 43 ASN HD22 H 13.506 -1.963 -0.460 1.00 . A A . 43 ASN HD22 1 1
5 7119 1 1 43 ASN N N 8.500 -0.988 -0.931 1.00 . A A . 43 ASN N 1 1
5 7120 1 1 43 ASN ND2 N 12.945 -1.414 -1.041 1.00 . A A . 43 ASN ND2 1 1
5 7121 1 1 43 ASN O O 9.047 2.401 -1.509 1.00 . A A . 43 ASN O 1 1
5 7122 1 1 43 ASN OD1 O 11.140 -1.953 0.165 1.00 . A A . 43 ASN OD1 1 1
5 7123 1 1 44 GLU C C 6.721 2.767 -3.425 1.00 . A A . 44 GLU C 1 1
5 7124 1 1 44 GLU CA C 7.843 1.902 -4.036 1.00 . A A . 44 GLU CA 1 1
5 7125 1 1 44 GLU CB C 7.321 1.200 -5.313 1.00 . A A . 44 GLU CB 1 1
5 7126 1 1 44 GLU CD C 6.088 1.505 -7.552 1.00 . A A . 44 GLU CD 1 1
5 7127 1 1 44 GLU CG C 6.910 2.169 -6.440 1.00 . A A . 44 GLU CG 1 1
5 7128 1 1 44 GLU H H 8.205 -0.045 -3.269 1.00 . A A . 44 GLU H 1 1
5 7129 1 1 44 GLU HA H 8.678 2.546 -4.306 1.00 . A A . 44 GLU HA 1 1
5 7130 1 1 44 GLU HB2 H 8.099 0.538 -5.692 1.00 . A A . 44 GLU HB2 1 1
5 7131 1 1 44 GLU HB3 H 6.461 0.595 -5.043 1.00 . A A . 44 GLU HB3 1 1
5 7132 1 1 44 GLU HG2 H 6.331 2.981 -6.001 1.00 . A A . 44 GLU HG2 1 1
5 7133 1 1 44 GLU HG3 H 7.810 2.590 -6.879 1.00 . A A . 44 GLU HG3 1 1
5 7134 1 1 44 GLU N N 8.335 0.908 -3.068 1.00 . A A . 44 GLU N 1 1
5 7135 1 1 44 GLU O O 6.844 3.990 -3.389 1.00 . A A . 44 GLU O 1 1
5 7136 1 1 44 GLU OE1 O 6.620 0.620 -8.241 1.00 . A A . 44 GLU OE1 1 1
5 7137 1 1 44 GLU OE2 O 4.909 1.875 -7.742 1.00 . A A . 44 GLU OE2 1 1
5 7138 1 1 45 PHE C C 4.866 3.671 -1.166 1.00 . A A . 45 PHE C 1 1
5 7139 1 1 45 PHE CA C 4.468 2.785 -2.354 1.00 . A A . 45 PHE CA 1 1
5 7140 1 1 45 PHE CB C 3.364 1.770 -1.923 1.00 . A A . 45 PHE CB 1 1
5 7141 1 1 45 PHE CD1 C 1.698 2.032 -3.824 1.00 . A A . 45 PHE CD1 1 1
5 7142 1 1 45 PHE CD2 C 2.543 -0.165 -3.384 1.00 . A A . 45 PHE CD2 1 1
5 7143 1 1 45 PHE CE1 C 0.921 1.522 -4.847 1.00 . A A . 45 PHE CE1 1 1
5 7144 1 1 45 PHE CE2 C 1.771 -0.672 -4.410 1.00 . A A . 45 PHE CE2 1 1
5 7145 1 1 45 PHE CG C 2.528 1.197 -3.074 1.00 . A A . 45 PHE CG 1 1
5 7146 1 1 45 PHE CZ C 0.955 0.170 -5.137 1.00 . A A . 45 PHE CZ 1 1
5 7147 1 1 45 PHE H H 5.654 1.127 -2.948 1.00 . A A . 45 PHE H 1 1
5 7148 1 1 45 PHE HA H 4.060 3.425 -3.133 1.00 . A A . 45 PHE HA 1 1
5 7149 1 1 45 PHE HB2 H 3.832 0.942 -1.406 1.00 . A A . 45 PHE HB2 1 1
5 7150 1 1 45 PHE HB3 H 2.675 2.255 -1.235 1.00 . A A . 45 PHE HB3 1 1
5 7151 1 1 45 PHE HD1 H 1.669 3.093 -3.607 1.00 . A A . 45 PHE HD1 1 1
5 7152 1 1 45 PHE HD2 H 3.182 -0.835 -2.818 1.00 . A A . 45 PHE HD2 1 1
5 7153 1 1 45 PHE HE1 H 0.283 2.182 -5.420 1.00 . A A . 45 PHE HE1 1 1
5 7154 1 1 45 PHE HE2 H 1.801 -1.730 -4.637 1.00 . A A . 45 PHE HE2 1 1
5 7155 1 1 45 PHE HZ H 0.345 -0.227 -5.937 1.00 . A A . 45 PHE HZ 1 1
5 7156 1 1 45 PHE N N 5.648 2.104 -2.925 1.00 . A A . 45 PHE N 1 1
5 7157 1 1 45 PHE O O 4.609 4.867 -1.197 1.00 . A A . 45 PHE O 1 1
5 7158 1 1 46 LYS C C 6.762 5.011 0.858 1.00 . A A . 46 LYS C 1 1
5 7159 1 1 46 LYS CA C 5.899 3.757 1.103 1.00 . A A . 46 LYS CA 1 1
5 7160 1 1 46 LYS CB C 6.627 2.792 2.072 1.00 . A A . 46 LYS CB 1 1
5 7161 1 1 46 LYS CD C 6.500 0.722 3.603 1.00 . A A . 46 LYS CD 1 1
5 7162 1 1 46 LYS CE C 7.793 0.073 3.072 1.00 . A A . 46 LYS CE 1 1
5 7163 1 1 46 LYS CG C 5.773 1.599 2.553 1.00 . A A . 46 LYS CG 1 1
5 7164 1 1 46 LYS H H 5.833 2.139 -0.282 1.00 . A A . 46 LYS H 1 1
5 7165 1 1 46 LYS HA H 4.967 4.071 1.567 1.00 . A A . 46 LYS HA 1 1
5 7166 1 1 46 LYS HB2 H 7.511 2.398 1.575 1.00 . A A . 46 LYS HB2 1 1
5 7167 1 1 46 LYS HB3 H 6.949 3.351 2.949 1.00 . A A . 46 LYS HB3 1 1
5 7168 1 1 46 LYS HD2 H 6.753 1.342 4.455 1.00 . A A . 46 LYS HD2 1 1
5 7169 1 1 46 LYS HD3 H 5.824 -0.061 3.926 1.00 . A A . 46 LYS HD3 1 1
5 7170 1 1 46 LYS HE2 H 7.540 -0.634 2.294 1.00 . A A . 46 LYS HE2 1 1
5 7171 1 1 46 LYS HE3 H 8.435 0.845 2.661 1.00 . A A . 46 LYS HE3 1 1
5 7172 1 1 46 LYS HG2 H 4.855 1.982 2.991 1.00 . A A . 46 LYS HG2 1 1
5 7173 1 1 46 LYS HG3 H 5.517 0.981 1.694 1.00 . A A . 46 LYS HG3 1 1
5 7174 1 1 46 LYS HZ1 H 8.774 0.016 4.907 1.00 . A A . 46 LYS HZ1 1 1
5 7175 1 1 46 LYS HZ2 H 9.417 -1.042 3.755 1.00 . A A . 46 LYS HZ2 1 1
5 7176 1 1 46 LYS HZ3 H 7.963 -1.412 4.524 1.00 . A A . 46 LYS HZ3 1 1
5 7177 1 1 46 LYS N N 5.547 3.071 -0.163 1.00 . A A . 46 LYS N 1 1
5 7178 1 1 46 LYS NZ N 8.538 -0.643 4.135 1.00 . A A . 46 LYS NZ 1 1
5 7179 1 1 46 LYS O O 6.575 6.034 1.528 1.00 . A A . 46 LYS O 1 1
5 7180 1 1 47 THR C C 7.727 7.142 -1.169 1.00 . A A . 47 THR C 1 1
5 7181 1 1 47 THR CA C 8.556 6.041 -0.492 1.00 . A A . 47 THR CA 1 1
5 7182 1 1 47 THR CB C 9.714 5.578 -1.419 1.00 . A A . 47 THR CB 1 1
5 7183 1 1 47 THR CG2 C 10.673 6.722 -1.796 1.00 . A A . 47 THR CG2 1 1
5 7184 1 1 47 THR H H 7.803 4.066 -0.581 1.00 . A A . 47 THR H 1 1
5 7185 1 1 47 THR HA H 8.995 6.441 0.419 1.00 . A A . 47 THR HA 1 1
5 7186 1 1 47 THR HB H 9.289 5.160 -2.328 1.00 . A A . 47 THR HB 1 1
5 7187 1 1 47 THR HG1 H 10.625 3.828 -1.380 1.00 . A A . 47 THR HG1 1 1
5 7188 1 1 47 THR HG21 H 10.127 7.496 -2.322 1.00 . A A . 47 THR HG21 1 1
5 7189 1 1 47 THR HG22 H 11.457 6.344 -2.438 1.00 . A A . 47 THR HG22 1 1
5 7190 1 1 47 THR HG23 H 11.114 7.137 -0.900 1.00 . A A . 47 THR HG23 1 1
5 7191 1 1 47 THR N N 7.696 4.915 -0.110 1.00 . A A . 47 THR N 1 1
5 7192 1 1 47 THR O O 7.841 8.300 -0.797 1.00 . A A . 47 THR O 1 1
5 7193 1 1 47 THR OG1 O 10.457 4.549 -0.756 1.00 . A A . 47 THR OG1 1 1
5 7194 1 1 48 LYS C C 5.049 8.439 -1.824 1.00 . A A . 48 LYS C 1 1
5 7195 1 1 48 LYS CA C 5.952 7.687 -2.822 1.00 . A A . 48 LYS CA 1 1
5 7196 1 1 48 LYS CB C 5.084 6.942 -3.873 1.00 . A A . 48 LYS CB 1 1
5 7197 1 1 48 LYS CD C 4.939 5.737 -6.140 1.00 . A A . 48 LYS CD 1 1
5 7198 1 1 48 LYS CE C 5.639 5.466 -7.484 1.00 . A A . 48 LYS CE 1 1
5 7199 1 1 48 LYS CG C 5.849 6.479 -5.130 1.00 . A A . 48 LYS CG 1 1
5 7200 1 1 48 LYS H H 6.808 5.797 -2.352 1.00 . A A . 48 LYS H 1 1
5 7201 1 1 48 LYS HA H 6.573 8.414 -3.336 1.00 . A A . 48 LYS HA 1 1
5 7202 1 1 48 LYS HB2 H 4.640 6.070 -3.404 1.00 . A A . 48 LYS HB2 1 1
5 7203 1 1 48 LYS HB3 H 4.284 7.601 -4.198 1.00 . A A . 48 LYS HB3 1 1
5 7204 1 1 48 LYS HD2 H 4.638 4.788 -5.713 1.00 . A A . 48 LYS HD2 1 1
5 7205 1 1 48 LYS HD3 H 4.053 6.337 -6.324 1.00 . A A . 48 LYS HD3 1 1
5 7206 1 1 48 LYS HE2 H 5.904 6.409 -7.939 1.00 . A A . 48 LYS HE2 1 1
5 7207 1 1 48 LYS HE3 H 6.534 4.887 -7.306 1.00 . A A . 48 LYS HE3 1 1
5 7208 1 1 48 LYS HG2 H 6.271 7.351 -5.612 1.00 . A A . 48 LYS HG2 1 1
5 7209 1 1 48 LYS HG3 H 6.657 5.817 -4.826 1.00 . A A . 48 LYS HG3 1 1
5 7210 1 1 48 LYS HZ1 H 5.270 4.538 -9.320 1.00 . A A . 48 LYS HZ1 1 1
5 7211 1 1 48 LYS HZ2 H 3.900 5.257 -8.632 1.00 . A A . 48 LYS HZ2 1 1
5 7212 1 1 48 LYS HZ3 H 4.492 3.802 -8.010 1.00 . A A . 48 LYS HZ3 1 1
5 7213 1 1 48 LYS N N 6.858 6.747 -2.125 1.00 . A A . 48 LYS N 1 1
5 7214 1 1 48 LYS NZ N 4.767 4.715 -8.426 1.00 . A A . 48 LYS NZ 1 1
5 7215 1 1 48 LYS O O 4.747 9.613 -2.020 1.00 . A A . 48 LYS O 1 1
5 7216 1 1 49 ILE C C 4.587 9.393 1.102 1.00 . A A . 49 ILE C 1 1
5 7217 1 1 49 ILE CA C 3.819 8.297 0.313 1.00 . A A . 49 ILE CA 1 1
5 7218 1 1 49 ILE CB C 3.296 7.158 1.273 1.00 . A A . 49 ILE CB 1 1
5 7219 1 1 49 ILE CD1 C 2.058 4.862 1.208 1.00 . A A . 49 ILE CD1 1 1
5 7220 1 1 49 ILE CG1 C 2.362 6.173 0.494 1.00 . A A . 49 ILE CG1 1 1
5 7221 1 1 49 ILE CG2 C 2.563 7.739 2.497 1.00 . A A . 49 ILE CG2 1 1
5 7222 1 1 49 ILE H H 4.937 6.805 -0.671 1.00 . A A . 49 ILE H 1 1
5 7223 1 1 49 ILE HA H 2.955 8.758 -0.161 1.00 . A A . 49 ILE HA 1 1
5 7224 1 1 49 ILE HB H 4.161 6.608 1.632 1.00 . A A . 49 ILE HB 1 1
5 7225 1 1 49 ILE HD11 H 1.591 5.064 2.163 1.00 . A A . 49 ILE HD11 1 1
5 7226 1 1 49 ILE HD12 H 2.977 4.315 1.367 1.00 . A A . 49 ILE HD12 1 1
5 7227 1 1 49 ILE HD13 H 1.390 4.272 0.600 1.00 . A A . 49 ILE HD13 1 1
5 7228 1 1 49 ILE HG12 H 1.417 6.660 0.298 1.00 . A A . 49 ILE HG12 1 1
5 7229 1 1 49 ILE HG13 H 2.823 5.923 -0.455 1.00 . A A . 49 ILE HG13 1 1
5 7230 1 1 49 ILE HG21 H 1.685 8.282 2.173 1.00 . A A . 49 ILE HG21 1 1
5 7231 1 1 49 ILE HG22 H 3.217 8.419 3.037 1.00 . A A . 49 ILE HG22 1 1
5 7232 1 1 49 ILE HG23 H 2.261 6.938 3.165 1.00 . A A . 49 ILE HG23 1 1
5 7233 1 1 49 ILE N N 4.651 7.736 -0.751 1.00 . A A . 49 ILE N 1 1
5 7234 1 1 49 ILE O O 3.996 10.411 1.477 1.00 . A A . 49 ILE O 1 1
5 7235 1 1 50 ASP C C 7.136 11.360 1.196 1.00 . A A . 50 ASP C 1 1
5 7236 1 1 50 ASP CA C 6.748 10.164 2.068 1.00 . A A . 50 ASP CA 1 1
5 7237 1 1 50 ASP CB C 8.045 9.499 2.621 1.00 . A A . 50 ASP CB 1 1
5 7238 1 1 50 ASP CG C 7.795 8.623 3.848 1.00 . A A . 50 ASP CG 1 1
5 7239 1 1 50 ASP H H 6.316 8.349 1.013 1.00 . A A . 50 ASP H 1 1
5 7240 1 1 50 ASP HA H 6.166 10.537 2.909 1.00 . A A . 50 ASP HA 1 1
5 7241 1 1 50 ASP HB2 H 8.495 8.896 1.837 1.00 . A A . 50 ASP HB2 1 1
5 7242 1 1 50 ASP HB3 H 8.760 10.271 2.905 1.00 . A A . 50 ASP HB3 1 1
5 7243 1 1 50 ASP N N 5.902 9.181 1.337 1.00 . A A . 50 ASP N 1 1
5 7244 1 1 50 ASP O O 7.028 12.515 1.639 1.00 . A A . 50 ASP O 1 1
5 7245 1 1 50 ASP OD1 O 8.198 7.444 3.864 1.00 . A A . 50 ASP OD1 1 1
5 7246 1 1 50 ASP OD2 O 7.216 9.131 4.827 1.00 . A A . 50 ASP OD2 1 1
5 7247 1 1 51 GLU C C 7.043 12.998 -1.553 1.00 . A A . 51 GLU C 1 1
5 7248 1 1 51 GLU CA C 8.122 12.093 -0.954 1.00 . A A . 51 GLU CA 1 1
5 7249 1 1 51 GLU CB C 8.949 11.402 -2.074 1.00 . A A . 51 GLU CB 1 1
5 7250 1 1 51 GLU CD C 11.021 10.992 -0.575 1.00 . A A . 51 GLU CD 1 1
5 7251 1 1 51 GLU CG C 10.013 10.401 -1.575 1.00 . A A . 51 GLU CG 1 1
5 7252 1 1 51 GLU H H 7.424 10.173 -0.381 1.00 . A A . 51 GLU H 1 1
5 7253 1 1 51 GLU HA H 8.798 12.711 -0.361 1.00 . A A . 51 GLU HA 1 1
5 7254 1 1 51 GLU HB2 H 8.270 10.868 -2.736 1.00 . A A . 51 GLU HB2 1 1
5 7255 1 1 51 GLU HB3 H 9.455 12.171 -2.654 1.00 . A A . 51 GLU HB3 1 1
5 7256 1 1 51 GLU HG2 H 9.498 9.576 -1.098 1.00 . A A . 51 GLU HG2 1 1
5 7257 1 1 51 GLU HG3 H 10.556 10.009 -2.435 1.00 . A A . 51 GLU HG3 1 1
5 7258 1 1 51 GLU N N 7.530 11.083 -0.051 1.00 . A A . 51 GLU N 1 1
5 7259 1 1 51 GLU O O 7.324 14.142 -1.912 1.00 . A A . 51 GLU O 1 1
5 7260 1 1 51 GLU OE1 O 12.063 11.532 -1.009 1.00 . A A . 51 GLU OE1 1 1
5 7261 1 1 51 GLU OE2 O 10.778 10.917 0.649 1.00 . A A . 51 GLU OE2 1 1
5 7262 1 1 52 THR C C 3.821 13.663 -0.903 1.00 . A A . 52 THR C 1 1
5 7263 1 1 52 THR CA C 4.650 13.220 -2.121 1.00 . A A . 52 THR CA 1 1
5 7264 1 1 52 THR CB C 3.781 12.351 -3.084 1.00 . A A . 52 THR CB 1 1
5 7265 1 1 52 THR CG2 C 2.597 13.137 -3.655 1.00 . A A . 52 THR CG2 1 1
5 7266 1 1 52 THR H H 5.695 11.522 -1.414 1.00 . A A . 52 THR H 1 1
5 7267 1 1 52 THR HA H 4.992 14.103 -2.667 1.00 . A A . 52 THR HA 1 1
5 7268 1 1 52 THR HB H 3.396 11.496 -2.530 1.00 . A A . 52 THR HB 1 1
5 7269 1 1 52 THR HG1 H 5.530 11.981 -3.923 1.00 . A A . 52 THR HG1 1 1
5 7270 1 1 52 THR HG21 H 1.941 13.453 -2.848 1.00 . A A . 52 THR HG21 1 1
5 7271 1 1 52 THR HG22 H 2.037 12.511 -4.334 1.00 . A A . 52 THR HG22 1 1
5 7272 1 1 52 THR HG23 H 2.959 14.006 -4.190 1.00 . A A . 52 THR HG23 1 1
5 7273 1 1 52 THR N N 5.818 12.463 -1.661 1.00 . A A . 52 THR N 1 1
5 7274 1 1 52 THR O O 3.405 12.835 -0.093 1.00 . A A . 52 THR O 1 1
5 7275 1 1 52 THR OG1 O 4.602 11.861 -4.160 1.00 . A A . 52 THR OG1 1 1
5 7276 1 1 53 ASN C C 1.366 15.904 -0.202 1.00 . A A . 53 ASN C 1 1
5 7277 1 1 53 ASN CA C 2.788 15.584 0.307 1.00 . A A . 53 ASN CA 1 1
5 7278 1 1 53 ASN CB C 3.468 16.877 0.834 1.00 . A A . 53 ASN CB 1 1
5 7279 1 1 53 ASN CG C 4.883 16.640 1.388 1.00 . A A . 53 ASN CG 1 1
5 7280 1 1 53 ASN H H 4.031 15.579 -1.429 1.00 . A A . 53 ASN H 1 1
5 7281 1 1 53 ASN HA H 2.705 14.875 1.124 1.00 . A A . 53 ASN HA 1 1
5 7282 1 1 53 ASN HB2 H 3.528 17.594 0.026 1.00 . A A . 53 ASN HB2 1 1
5 7283 1 1 53 ASN HB3 H 2.866 17.298 1.633 1.00 . A A . 53 ASN HB3 1 1
5 7284 1 1 53 ASN HD21 H 5.457 18.437 0.760 1.00 . A A . 53 ASN HD21 1 1
5 7285 1 1 53 ASN HD22 H 6.664 17.499 1.566 1.00 . A A . 53 ASN HD22 1 1
5 7286 1 1 53 ASN N N 3.614 14.978 -0.772 1.00 . A A . 53 ASN N 1 1
5 7287 1 1 53 ASN ND2 N 5.755 17.625 1.220 1.00 . A A . 53 ASN ND2 1 1
5 7288 1 1 53 ASN O O 0.506 16.345 0.570 1.00 . A A . 53 ASN O 1 1
5 7289 1 1 53 ASN OD1 O 5.188 15.580 1.947 1.00 . A A . 53 ASN OD1 1 1
5 7290 1 1 54 ASP C C -1.232 15.055 -1.739 1.00 . A A . 54 ASP C 1 1
5 7291 1 1 54 ASP CA C -0.109 15.995 -2.199 1.00 . A A . 54 ASP CA 1 1
5 7292 1 1 54 ASP CB C 0.091 15.881 -3.736 1.00 . A A . 54 ASP CB 1 1
5 7293 1 1 54 ASP CG C -1.092 16.436 -4.544 1.00 . A A . 54 ASP CG 1 1
5 7294 1 1 54 ASP H H 1.859 15.250 -2.024 1.00 . A A . 54 ASP H 1 1
5 7295 1 1 54 ASP HA H -0.371 17.026 -1.952 1.00 . A A . 54 ASP HA 1 1
5 7296 1 1 54 ASP HB2 H 0.989 16.425 -4.018 1.00 . A A . 54 ASP HB2 1 1
5 7297 1 1 54 ASP HB3 H 0.235 14.836 -4.001 1.00 . A A . 54 ASP HB3 1 1
5 7298 1 1 54 ASP N N 1.145 15.665 -1.506 1.00 . A A . 54 ASP N 1 1
5 7299 1 1 54 ASP O O -1.086 13.832 -1.830 1.00 . A A . 54 ASP O 1 1
5 7300 1 1 54 ASP OD1 O -1.070 17.633 -4.905 1.00 . A A . 54 ASP OD1 1 1
5 7301 1 1 54 ASP OD2 O -2.062 15.692 -4.796 1.00 . A A . 54 ASP OD2 1 1
5 7302 1 1 55 SER C C -4.119 13.961 -1.745 1.00 . A A . 55 SER C 1 1
5 7303 1 1 55 SER CA C -3.487 14.911 -0.708 1.00 . A A . 55 SER CA 1 1
5 7304 1 1 55 SER CB C -4.534 15.909 -0.162 1.00 . A A . 55 SER CB 1 1
5 7305 1 1 55 SER H H -2.404 16.622 -1.312 1.00 . A A . 55 SER H 1 1
5 7306 1 1 55 SER HA H -3.115 14.319 0.123 1.00 . A A . 55 SER HA 1 1
5 7307 1 1 55 SER HB2 H -5.408 15.374 0.184 1.00 . A A . 55 SER HB2 1 1
5 7308 1 1 55 SER HB3 H -4.107 16.462 0.668 1.00 . A A . 55 SER HB3 1 1
5 7309 1 1 55 SER HG H -5.726 16.520 -1.598 1.00 . A A . 55 SER HG 1 1
5 7310 1 1 55 SER N N -2.346 15.646 -1.272 1.00 . A A . 55 SER N 1 1
5 7311 1 1 55 SER O O -4.332 12.789 -1.448 1.00 . A A . 55 SER O 1 1
5 7312 1 1 55 SER OG O -4.932 16.838 -1.159 1.00 . A A . 55 SER OG 1 1
5 7313 1 1 56 ASP C C -4.167 12.503 -4.479 1.00 . A A . 56 ASP C 1 1
5 7314 1 1 56 ASP CA C -5.005 13.726 -4.076 1.00 . A A . 56 ASP CA 1 1
5 7315 1 1 56 ASP CB C -5.200 14.641 -5.319 1.00 . A A . 56 ASP CB 1 1
5 7316 1 1 56 ASP CG C -6.081 15.862 -5.038 1.00 . A A . 56 ASP CG 1 1
5 7317 1 1 56 ASP H H -4.092 15.412 -3.139 1.00 . A A . 56 ASP H 1 1
5 7318 1 1 56 ASP HA H -5.977 13.394 -3.729 1.00 . A A . 56 ASP HA 1 1
5 7319 1 1 56 ASP HB2 H -4.227 14.996 -5.653 1.00 . A A . 56 ASP HB2 1 1
5 7320 1 1 56 ASP HB3 H -5.646 14.062 -6.125 1.00 . A A . 56 ASP HB3 1 1
5 7321 1 1 56 ASP N N -4.364 14.480 -2.967 1.00 . A A . 56 ASP N 1 1
5 7322 1 1 56 ASP O O -4.701 11.414 -4.729 1.00 . A A . 56 ASP O 1 1
5 7323 1 1 56 ASP OD1 O -7.262 15.880 -5.447 1.00 . A A . 56 ASP OD1 1 1
5 7324 1 1 56 ASP OD2 O -5.605 16.808 -4.385 1.00 . A A . 56 ASP OD2 1 1
5 7325 1 1 57 ALA C C -1.750 10.594 -3.880 1.00 . A A . 57 ALA C 1 1
5 7326 1 1 57 ALA CA C -1.873 11.701 -4.937 1.00 . A A . 57 ALA CA 1 1
5 7327 1 1 57 ALA CB C -0.518 12.359 -5.211 1.00 . A A . 57 ALA CB 1 1
5 7328 1 1 57 ALA H H -2.505 13.605 -4.284 1.00 . A A . 57 ALA H 1 1
5 7329 1 1 57 ALA HA H -2.219 11.260 -5.867 1.00 . A A . 57 ALA HA 1 1
5 7330 1 1 57 ALA HB1 H -0.144 12.817 -4.304 1.00 . A A . 57 ALA HB1 1 1
5 7331 1 1 57 ALA HB2 H -0.627 13.121 -5.974 1.00 . A A . 57 ALA HB2 1 1
5 7332 1 1 57 ALA HB3 H 0.194 11.614 -5.552 1.00 . A A . 57 ALA HB3 1 1
5 7333 1 1 57 ALA N N -2.845 12.718 -4.535 1.00 . A A . 57 ALA N 1 1
5 7334 1 1 57 ALA O O -1.625 9.420 -4.232 1.00 . A A . 57 ALA O 1 1
5 7335 1 1 58 LEU C C -3.063 9.246 -1.335 1.00 . A A . 58 LEU C 1 1
5 7336 1 1 58 LEU CA C -1.746 10.026 -1.460 1.00 . A A . 58 LEU CA 1 1
5 7337 1 1 58 LEU CB C -1.417 10.734 -0.122 1.00 . A A . 58 LEU CB 1 1
5 7338 1 1 58 LEU CD1 C 0.231 11.911 1.425 1.00 . A A . 58 LEU CD1 1 1
5 7339 1 1 58 LEU CD2 C 1.099 10.459 -0.470 1.00 . A A . 58 LEU CD2 1 1
5 7340 1 1 58 LEU CG C -0.016 11.407 -0.007 1.00 . A A . 58 LEU CG 1 1
5 7341 1 1 58 LEU H H -1.879 11.939 -2.383 1.00 . A A . 58 LEU H 1 1
5 7342 1 1 58 LEU HA H -0.952 9.317 -1.681 1.00 . A A . 58 LEU HA 1 1
5 7343 1 1 58 LEU HB2 H -2.171 11.497 0.051 1.00 . A A . 58 LEU HB2 1 1
5 7344 1 1 58 LEU HB3 H -1.499 9.998 0.677 1.00 . A A . 58 LEU HB3 1 1
5 7345 1 1 58 LEU HD11 H 1.216 12.360 1.490 1.00 . A A . 58 LEU HD11 1 1
5 7346 1 1 58 LEU HD12 H 0.165 11.087 2.126 1.00 . A A . 58 LEU HD12 1 1
5 7347 1 1 58 LEU HD13 H -0.512 12.656 1.679 1.00 . A A . 58 LEU HD13 1 1
5 7348 1 1 58 LEU HD21 H 0.939 10.178 -1.501 1.00 . A A . 58 LEU HD21 1 1
5 7349 1 1 58 LEU HD22 H 1.107 9.566 0.148 1.00 . A A . 58 LEU HD22 1 1
5 7350 1 1 58 LEU HD23 H 2.057 10.956 -0.385 1.00 . A A . 58 LEU HD23 1 1
5 7351 1 1 58 LEU HG H 0.005 12.275 -0.659 1.00 . A A . 58 LEU HG 1 1
5 7352 1 1 58 LEU N N -1.799 10.983 -2.587 1.00 . A A . 58 LEU N 1 1
5 7353 1 1 58 LEU O O -3.054 8.101 -0.888 1.00 . A A . 58 LEU O 1 1
5 7354 1 1 59 LEU C C -5.475 8.120 -2.827 1.00 . A A . 59 LEU C 1 1
5 7355 1 1 59 LEU CA C -5.514 9.248 -1.785 1.00 . A A . 59 LEU CA 1 1
5 7356 1 1 59 LEU CB C -6.626 10.281 -2.150 1.00 . A A . 59 LEU CB 1 1
5 7357 1 1 59 LEU CD1 C -7.975 12.383 -1.558 1.00 . A A . 59 LEU CD1 1 1
5 7358 1 1 59 LEU CD2 C -7.714 10.512 0.150 1.00 . A A . 59 LEU CD2 1 1
5 7359 1 1 59 LEU CG C -7.053 11.267 -1.021 1.00 . A A . 59 LEU CG 1 1
5 7360 1 1 59 LEU H H -4.124 10.850 -1.927 1.00 . A A . 59 LEU H 1 1
5 7361 1 1 59 LEU HA H -5.733 8.820 -0.813 1.00 . A A . 59 LEU HA 1 1
5 7362 1 1 59 LEU HB2 H -6.273 10.865 -2.997 1.00 . A A . 59 LEU HB2 1 1
5 7363 1 1 59 LEU HB3 H -7.512 9.738 -2.472 1.00 . A A . 59 LEU HB3 1 1
5 7364 1 1 59 LEU HD11 H -8.883 11.949 -1.959 1.00 . A A . 59 LEU HD11 1 1
5 7365 1 1 59 LEU HD12 H -7.464 12.930 -2.339 1.00 . A A . 59 LEU HD12 1 1
5 7366 1 1 59 LEU HD13 H -8.225 13.063 -0.755 1.00 . A A . 59 LEU HD13 1 1
5 7367 1 1 59 LEU HD21 H -7.018 9.790 0.558 1.00 . A A . 59 LEU HD21 1 1
5 7368 1 1 59 LEU HD22 H -8.605 9.998 -0.192 1.00 . A A . 59 LEU HD22 1 1
5 7369 1 1 59 LEU HD23 H -7.986 11.215 0.926 1.00 . A A . 59 LEU HD23 1 1
5 7370 1 1 59 LEU HG H -6.165 11.756 -0.632 1.00 . A A . 59 LEU HG 1 1
5 7371 1 1 59 LEU N N -4.190 9.901 -1.700 1.00 . A A . 59 LEU N 1 1
5 7372 1 1 59 LEU O O -5.998 7.032 -2.592 1.00 . A A . 59 LEU O 1 1
5 7373 1 1 60 GLU C C -3.768 6.279 -4.705 1.00 . A A . 60 GLU C 1 1
5 7374 1 1 60 GLU CA C -4.708 7.443 -5.083 1.00 . A A . 60 GLU CA 1 1
5 7375 1 1 60 GLU CB C -4.205 8.172 -6.348 1.00 . A A . 60 GLU CB 1 1
5 7376 1 1 60 GLU CD C -3.750 8.073 -8.867 1.00 . A A . 60 GLU CD 1 1
5 7377 1 1 60 GLU CG C -4.260 7.321 -7.629 1.00 . A A . 60 GLU CG 1 1
5 7378 1 1 60 GLU H H -4.407 9.281 -4.072 1.00 . A A . 60 GLU H 1 1
5 7379 1 1 60 GLU HA H -5.701 7.036 -5.280 1.00 . A A . 60 GLU HA 1 1
5 7380 1 1 60 GLU HB2 H -4.812 9.061 -6.501 1.00 . A A . 60 GLU HB2 1 1
5 7381 1 1 60 GLU HB3 H -3.179 8.481 -6.184 1.00 . A A . 60 GLU HB3 1 1
5 7382 1 1 60 GLU HG2 H -3.654 6.429 -7.481 1.00 . A A . 60 GLU HG2 1 1
5 7383 1 1 60 GLU HG3 H -5.285 7.015 -7.806 1.00 . A A . 60 GLU HG3 1 1
5 7384 1 1 60 GLU N N -4.826 8.397 -3.972 1.00 . A A . 60 GLU N 1 1
5 7385 1 1 60 GLU O O -4.088 5.127 -4.973 1.00 . A A . 60 GLU O 1 1
5 7386 1 1 60 GLU OE1 O -4.516 8.875 -9.439 1.00 . A A . 60 GLU OE1 1 1
5 7387 1 1 60 GLU OE2 O -2.586 7.880 -9.263 1.00 . A A . 60 GLU OE2 1 1
5 7388 1 1 61 LEU C C -2.347 4.710 -2.457 1.00 . A A . 61 LEU C 1 1
5 7389 1 1 61 LEU CA C -1.667 5.602 -3.515 1.00 . A A . 61 LEU CA 1 1
5 7390 1 1 61 LEU CB C -0.429 6.312 -2.896 1.00 . A A . 61 LEU CB 1 1
5 7391 1 1 61 LEU CD1 C 1.569 7.883 -3.202 1.00 . A A . 61 LEU CD1 1 1
5 7392 1 1 61 LEU CD2 C 1.282 5.889 -4.753 1.00 . A A . 61 LEU CD2 1 1
5 7393 1 1 61 LEU CG C 0.558 6.967 -3.913 1.00 . A A . 61 LEU CG 1 1
5 7394 1 1 61 LEU H H -2.411 7.557 -3.937 1.00 . A A . 61 LEU H 1 1
5 7395 1 1 61 LEU HA H -1.342 4.982 -4.340 1.00 . A A . 61 LEU HA 1 1
5 7396 1 1 61 LEU HB2 H -0.787 7.086 -2.221 1.00 . A A . 61 LEU HB2 1 1
5 7397 1 1 61 LEU HB3 H 0.131 5.590 -2.304 1.00 . A A . 61 LEU HB3 1 1
5 7398 1 1 61 LEU HD11 H 2.218 8.344 -3.935 1.00 . A A . 61 LEU HD11 1 1
5 7399 1 1 61 LEU HD12 H 2.171 7.304 -2.508 1.00 . A A . 61 LEU HD12 1 1
5 7400 1 1 61 LEU HD13 H 1.041 8.656 -2.661 1.00 . A A . 61 LEU HD13 1 1
5 7401 1 1 61 LEU HD21 H 1.964 6.367 -5.444 1.00 . A A . 61 LEU HD21 1 1
5 7402 1 1 61 LEU HD22 H 0.554 5.319 -5.314 1.00 . A A . 61 LEU HD22 1 1
5 7403 1 1 61 LEU HD23 H 1.838 5.222 -4.103 1.00 . A A . 61 LEU HD23 1 1
5 7404 1 1 61 LEU HG H -0.008 7.589 -4.599 1.00 . A A . 61 LEU HG 1 1
5 7405 1 1 61 LEU N N -2.622 6.607 -4.057 1.00 . A A . 61 LEU N 1 1
5 7406 1 1 61 LEU O O -2.057 3.505 -2.367 1.00 . A A . 61 LEU O 1 1
5 7407 1 1 62 GLU C C -4.952 3.595 -1.316 1.00 . A A . 62 GLU C 1 1
5 7408 1 1 62 GLU CA C -4.067 4.664 -0.659 1.00 . A A . 62 GLU CA 1 1
5 7409 1 1 62 GLU CB C -4.901 5.717 0.118 1.00 . A A . 62 GLU CB 1 1
5 7410 1 1 62 GLU CD C -6.589 6.278 1.956 1.00 . A A . 62 GLU CD 1 1
5 7411 1 1 62 GLU CG C -5.899 5.158 1.154 1.00 . A A . 62 GLU CG 1 1
5 7412 1 1 62 GLU H H -3.384 6.299 -1.809 1.00 . A A . 62 GLU H 1 1
5 7413 1 1 62 GLU HA H -3.385 4.178 0.037 1.00 . A A . 62 GLU HA 1 1
5 7414 1 1 62 GLU HB2 H -4.212 6.377 0.638 1.00 . A A . 62 GLU HB2 1 1
5 7415 1 1 62 GLU HB3 H -5.460 6.311 -0.599 1.00 . A A . 62 GLU HB3 1 1
5 7416 1 1 62 GLU HG2 H -6.655 4.574 0.638 1.00 . A A . 62 GLU HG2 1 1
5 7417 1 1 62 GLU HG3 H -5.361 4.507 1.837 1.00 . A A . 62 GLU HG3 1 1
5 7418 1 1 62 GLU N N -3.252 5.336 -1.679 1.00 . A A . 62 GLU N 1 1
5 7419 1 1 62 GLU O O -4.916 2.438 -0.917 1.00 . A A . 62 GLU O 1 1
5 7420 1 1 62 GLU OE1 O -7.498 6.939 1.409 1.00 . A A . 62 GLU OE1 1 1
5 7421 1 1 62 GLU OE2 O -6.227 6.509 3.130 1.00 . A A . 62 GLU OE2 1 1
5 7422 1 1 63 ASN C C -5.676 1.956 -3.850 1.00 . A A . 63 ASN C 1 1
5 7423 1 1 63 ASN CA C -6.529 3.045 -3.151 1.00 . A A . 63 ASN CA 1 1
5 7424 1 1 63 ASN CB C -7.391 3.810 -4.195 1.00 . A A . 63 ASN CB 1 1
5 7425 1 1 63 ASN CG C -8.524 4.623 -3.564 1.00 . A A . 63 ASN CG 1 1
5 7426 1 1 63 ASN H H -5.645 4.925 -2.653 1.00 . A A . 63 ASN H 1 1
5 7427 1 1 63 ASN HA H -7.193 2.554 -2.446 1.00 . A A . 63 ASN HA 1 1
5 7428 1 1 63 ASN HB2 H -6.753 4.487 -4.756 1.00 . A A . 63 ASN HB2 1 1
5 7429 1 1 63 ASN HB3 H -7.829 3.105 -4.888 1.00 . A A . 63 ASN HB3 1 1
5 7430 1 1 63 ASN HD21 H -7.492 6.302 -3.722 1.00 . A A . 63 ASN HD21 1 1
5 7431 1 1 63 ASN HD22 H -9.060 6.440 -3.019 1.00 . A A . 63 ASN HD22 1 1
5 7432 1 1 63 ASN N N -5.682 3.983 -2.376 1.00 . A A . 63 ASN N 1 1
5 7433 1 1 63 ASN ND2 N -8.339 5.917 -3.421 1.00 . A A . 63 ASN ND2 1 1
5 7434 1 1 63 ASN O O -6.077 0.787 -3.910 1.00 . A A . 63 ASN O 1 1
5 7435 1 1 63 ASN OD1 O -9.578 4.087 -3.228 1.00 . A A . 63 ASN OD1 1 1
5 7436 1 1 64 GLN C C -3.027 0.308 -4.410 1.00 . A A . 64 GLN C 1 1
5 7437 1 1 64 GLN CA C -3.612 1.509 -5.165 1.00 . A A . 64 GLN CA 1 1
5 7438 1 1 64 GLN CB C -2.477 2.356 -5.819 1.00 . A A . 64 GLN CB 1 1
5 7439 1 1 64 GLN CD C -1.791 3.917 -7.747 1.00 . A A . 64 GLN CD 1 1
5 7440 1 1 64 GLN CG C -2.886 3.045 -7.140 1.00 . A A . 64 GLN CG 1 1
5 7441 1 1 64 GLN H H -4.186 3.263 -4.114 1.00 . A A . 64 GLN H 1 1
5 7442 1 1 64 GLN HA H -4.240 1.118 -5.965 1.00 . A A . 64 GLN HA 1 1
5 7443 1 1 64 GLN HB2 H -2.164 3.122 -5.119 1.00 . A A . 64 GLN HB2 1 1
5 7444 1 1 64 GLN HB3 H -1.619 1.719 -6.033 1.00 . A A . 64 GLN HB3 1 1
5 7445 1 1 64 GLN HE21 H -3.152 4.992 -8.713 1.00 . A A . 64 GLN HE21 1 1
5 7446 1 1 64 GLN HE22 H -1.504 5.453 -8.967 1.00 . A A . 64 GLN HE22 1 1
5 7447 1 1 64 GLN HG2 H -3.153 2.284 -7.860 1.00 . A A . 64 GLN HG2 1 1
5 7448 1 1 64 GLN HG3 H -3.755 3.668 -6.945 1.00 . A A . 64 GLN HG3 1 1
5 7449 1 1 64 GLN N N -4.487 2.358 -4.330 1.00 . A A . 64 GLN N 1 1
5 7450 1 1 64 GLN NE2 N -2.188 4.885 -8.555 1.00 . A A . 64 GLN NE2 1 1
5 7451 1 1 64 GLN O O -2.964 -0.781 -4.985 1.00 . A A . 64 GLN O 1 1
5 7452 1 1 64 GLN OE1 O -0.598 3.698 -7.534 1.00 . A A . 64 GLN OE1 1 1
5 7453 1 1 65 PHE C C -2.976 -1.717 -2.041 1.00 . A A . 65 PHE C 1 1
5 7454 1 1 65 PHE CA C -1.949 -0.618 -2.393 1.00 . A A . 65 PHE CA 1 1
5 7455 1 1 65 PHE CB C -1.155 -0.127 -1.138 1.00 . A A . 65 PHE CB 1 1
5 7456 1 1 65 PHE CD1 C -2.156 1.655 0.402 1.00 . A A . 65 PHE CD1 1 1
5 7457 1 1 65 PHE CD2 C -2.524 -0.640 0.966 1.00 . A A . 65 PHE CD2 1 1
5 7458 1 1 65 PHE CE1 C -2.869 2.038 1.526 1.00 . A A . 65 PHE CE1 1 1
5 7459 1 1 65 PHE CE2 C -3.239 -0.255 2.075 1.00 . A A . 65 PHE CE2 1 1
5 7460 1 1 65 PHE CG C -1.970 0.308 0.095 1.00 . A A . 65 PHE CG 1 1
5 7461 1 1 65 PHE CZ C -3.413 1.084 2.357 1.00 . A A . 65 PHE CZ 1 1
5 7462 1 1 65 PHE H H -2.696 1.368 -2.710 1.00 . A A . 65 PHE H 1 1
5 7463 1 1 65 PHE HA H -1.225 -1.064 -3.081 1.00 . A A . 65 PHE HA 1 1
5 7464 1 1 65 PHE HB2 H -0.493 -0.923 -0.819 1.00 . A A . 65 PHE HB2 1 1
5 7465 1 1 65 PHE HB3 H -0.534 0.713 -1.441 1.00 . A A . 65 PHE HB3 1 1
5 7466 1 1 65 PHE HD1 H -1.741 2.413 -0.253 1.00 . A A . 65 PHE HD1 1 1
5 7467 1 1 65 PHE HD2 H -2.395 -1.695 0.756 1.00 . A A . 65 PHE HD2 1 1
5 7468 1 1 65 PHE HE1 H -3.004 3.088 1.749 1.00 . A A . 65 PHE HE1 1 1
5 7469 1 1 65 PHE HE2 H -3.666 -1.006 2.730 1.00 . A A . 65 PHE HE2 1 1
5 7470 1 1 65 PHE HZ H -3.970 1.384 3.236 1.00 . A A . 65 PHE HZ 1 1
5 7471 1 1 65 PHE N N -2.589 0.489 -3.140 1.00 . A A . 65 PHE N 1 1
5 7472 1 1 65 PHE O O -2.618 -2.892 -2.002 1.00 . A A . 65 PHE O 1 1
5 7473 1 1 66 ASN C C -5.697 -3.074 -2.766 1.00 . A A . 66 ASN C 1 1
5 7474 1 1 66 ASN CA C -5.359 -2.254 -1.511 1.00 . A A . 66 ASN CA 1 1
5 7475 1 1 66 ASN CB C -6.638 -1.523 -1.021 1.00 . A A . 66 ASN CB 1 1
5 7476 1 1 66 ASN CG C -6.462 -0.789 0.307 1.00 . A A . 66 ASN CG 1 1
5 7477 1 1 66 ASN H H -4.440 -0.350 -1.785 1.00 . A A . 66 ASN H 1 1
5 7478 1 1 66 ASN HA H -5.023 -2.932 -0.732 1.00 . A A . 66 ASN HA 1 1
5 7479 1 1 66 ASN HB2 H -6.942 -0.799 -1.769 1.00 . A A . 66 ASN HB2 1 1
5 7480 1 1 66 ASN HB3 H -7.437 -2.250 -0.899 1.00 . A A . 66 ASN HB3 1 1
5 7481 1 1 66 ASN HD21 H -6.222 0.936 -0.634 1.00 . A A . 66 ASN HD21 1 1
5 7482 1 1 66 ASN HD22 H -6.123 0.996 1.086 1.00 . A A . 66 ASN HD22 1 1
5 7483 1 1 66 ASN N N -4.248 -1.311 -1.790 1.00 . A A . 66 ASN N 1 1
5 7484 1 1 66 ASN ND2 N -6.251 0.510 0.249 1.00 . A A . 66 ASN ND2 1 1
5 7485 1 1 66 ASN O O -6.031 -4.256 -2.665 1.00 . A A . 66 ASN O 1 1
5 7486 1 1 66 ASN OD1 O -6.553 -1.376 1.379 1.00 . A A . 66 ASN OD1 1 1
5 7487 1 1 67 GLU C C -4.812 -4.090 -5.569 1.00 . A A . 67 GLU C 1 1
5 7488 1 1 67 GLU CA C -5.891 -3.046 -5.239 1.00 . A A . 67 GLU CA 1 1
5 7489 1 1 67 GLU CB C -5.974 -1.972 -6.350 1.00 . A A . 67 GLU CB 1 1
5 7490 1 1 67 GLU CD C -7.615 -3.236 -7.907 1.00 . A A . 67 GLU CD 1 1
5 7491 1 1 67 GLU CG C -6.257 -2.517 -7.773 1.00 . A A . 67 GLU CG 1 1
5 7492 1 1 67 GLU H H -5.354 -1.470 -3.930 1.00 . A A . 67 GLU H 1 1
5 7493 1 1 67 GLU HA H -6.857 -3.544 -5.162 1.00 . A A . 67 GLU HA 1 1
5 7494 1 1 67 GLU HB2 H -6.763 -1.272 -6.094 1.00 . A A . 67 GLU HB2 1 1
5 7495 1 1 67 GLU HB3 H -5.034 -1.425 -6.377 1.00 . A A . 67 GLU HB3 1 1
5 7496 1 1 67 GLU HG2 H -6.240 -1.686 -8.473 1.00 . A A . 67 GLU HG2 1 1
5 7497 1 1 67 GLU HG3 H -5.461 -3.209 -8.041 1.00 . A A . 67 GLU HG3 1 1
5 7498 1 1 67 GLU N N -5.613 -2.415 -3.940 1.00 . A A . 67 GLU N 1 1
5 7499 1 1 67 GLU O O -5.142 -5.242 -5.860 1.00 . A A . 67 GLU O 1 1
5 7500 1 1 67 GLU OE1 O -7.651 -4.483 -8.010 1.00 . A A . 67 GLU OE1 1 1
5 7501 1 1 67 GLU OE2 O -8.662 -2.544 -7.915 1.00 . A A . 67 GLU OE2 1 1
5 7502 1 1 68 THR C C -2.436 -5.771 -4.773 1.00 . A A . 68 THR C 1 1
5 7503 1 1 68 THR CA C -2.362 -4.540 -5.694 1.00 . A A . 68 THR CA 1 1
5 7504 1 1 68 THR CB C -1.022 -3.769 -5.425 1.00 . A A . 68 THR CB 1 1
5 7505 1 1 68 THR CG2 C 0.218 -4.630 -5.736 1.00 . A A . 68 THR CG2 1 1
5 7506 1 1 68 THR H H -3.360 -2.737 -5.223 1.00 . A A . 68 THR H 1 1
5 7507 1 1 68 THR HA H -2.379 -4.858 -6.734 1.00 . A A . 68 THR HA 1 1
5 7508 1 1 68 THR HB H -0.988 -3.475 -4.380 1.00 . A A . 68 THR HB 1 1
5 7509 1 1 68 THR HG1 H -0.990 -2.812 -7.149 1.00 . A A . 68 THR HG1 1 1
5 7510 1 1 68 THR HG21 H 0.199 -5.536 -5.141 1.00 . A A . 68 THR HG21 1 1
5 7511 1 1 68 THR HG22 H 1.115 -4.070 -5.505 1.00 . A A . 68 THR HG22 1 1
5 7512 1 1 68 THR HG23 H 0.224 -4.891 -6.787 1.00 . A A . 68 THR HG23 1 1
5 7513 1 1 68 THR N N -3.527 -3.670 -5.465 1.00 . A A . 68 THR N 1 1
5 7514 1 1 68 THR O O -2.275 -6.906 -5.225 1.00 . A A . 68 THR O 1 1
5 7515 1 1 68 THR OG1 O -0.975 -2.574 -6.219 1.00 . A A . 68 THR OG1 1 1
5 7516 1 1 69 ASN C C -3.951 -7.548 -2.798 1.00 . A A . 69 ASN C 1 1
5 7517 1 1 69 ASN CA C -2.879 -6.515 -2.446 1.00 . A A . 69 ASN CA 1 1
5 7518 1 1 69 ASN CB C -3.224 -5.841 -1.096 1.00 . A A . 69 ASN CB 1 1
5 7519 1 1 69 ASN CG C -3.364 -6.831 0.056 1.00 . A A . 69 ASN CG 1 1
5 7520 1 1 69 ASN H H -2.907 -4.565 -3.248 1.00 . A A . 69 ASN H 1 1
5 7521 1 1 69 ASN HA H -1.919 -7.013 -2.354 1.00 . A A . 69 ASN HA 1 1
5 7522 1 1 69 ASN HB2 H -2.434 -5.140 -0.839 1.00 . A A . 69 ASN HB2 1 1
5 7523 1 1 69 ASN HB3 H -4.153 -5.289 -1.200 1.00 . A A . 69 ASN HB3 1 1
5 7524 1 1 69 ASN HD21 H -1.537 -7.545 -0.271 1.00 . A A . 69 ASN HD21 1 1
5 7525 1 1 69 ASN HD22 H -2.402 -8.267 1.037 1.00 . A A . 69 ASN HD22 1 1
5 7526 1 1 69 ASN N N -2.749 -5.501 -3.495 1.00 . A A . 69 ASN N 1 1
5 7527 1 1 69 ASN ND2 N -2.331 -7.631 0.296 1.00 . A A . 69 ASN ND2 1 1
5 7528 1 1 69 ASN O O -3.698 -8.755 -2.720 1.00 . A A . 69 ASN O 1 1
5 7529 1 1 69 ASN OD1 O -4.387 -6.876 0.736 1.00 . A A . 69 ASN OD1 1 1
5 7530 1 1 70 ARG C C -6.009 -8.866 -4.603 1.00 . A A . 70 ARG C 1 1
5 7531 1 1 70 ARG CA C -6.315 -7.862 -3.485 1.00 . A A . 70 ARG CA 1 1
5 7532 1 1 70 ARG CB C -7.520 -6.958 -3.877 1.00 . A A . 70 ARG CB 1 1
5 7533 1 1 70 ARG CD C -9.097 -7.624 -1.982 1.00 . A A . 70 ARG CD 1 1
5 7534 1 1 70 ARG CG C -8.904 -7.541 -3.507 1.00 . A A . 70 ARG CG 1 1
5 7535 1 1 70 ARG CZ C -8.223 -6.039 -0.238 1.00 . A A . 70 ARG CZ 1 1
5 7536 1 1 70 ARG H H -5.199 -6.072 -3.344 1.00 . A A . 70 ARG H 1 1
5 7537 1 1 70 ARG HA H -6.554 -8.404 -2.572 1.00 . A A . 70 ARG HA 1 1
5 7538 1 1 70 ARG HB2 H -7.417 -5.998 -3.375 1.00 . A A . 70 ARG HB2 1 1
5 7539 1 1 70 ARG HB3 H -7.503 -6.776 -4.947 1.00 . A A . 70 ARG HB3 1 1
5 7540 1 1 70 ARG HD2 H -10.098 -7.982 -1.767 1.00 . A A . 70 ARG HD2 1 1
5 7541 1 1 70 ARG HD3 H -8.372 -8.319 -1.567 1.00 . A A . 70 ARG HD3 1 1
5 7542 1 1 70 ARG HE H -9.369 -5.543 -1.801 1.00 . A A . 70 ARG HE 1 1
5 7543 1 1 70 ARG HG2 H -9.680 -6.904 -3.922 1.00 . A A . 70 ARG HG2 1 1
5 7544 1 1 70 ARG HG3 H -8.992 -8.534 -3.931 1.00 . A A . 70 ARG HG3 1 1
5 7545 1 1 70 ARG HH11 H -7.641 -7.957 0.099 1.00 . A A . 70 ARG HH11 1 1
5 7546 1 1 70 ARG HH12 H -7.077 -6.801 1.262 1.00 . A A . 70 ARG HH12 1 1
5 7547 1 1 70 ARG HH21 H -8.591 -4.053 -0.316 1.00 . A A . 70 ARG HH21 1 1
5 7548 1 1 70 ARG HH22 H -7.619 -4.579 1.024 1.00 . A A . 70 ARG HH22 1 1
5 7549 1 1 70 ARG N N -5.128 -7.043 -3.210 1.00 . A A . 70 ARG N 1 1
5 7550 1 1 70 ARG NE N -8.926 -6.298 -1.351 1.00 . A A . 70 ARG NE 1 1
5 7551 1 1 70 ARG NH1 N -7.601 -7.012 0.433 1.00 . A A . 70 ARG NH1 1 1
5 7552 1 1 70 ARG NH2 N -8.133 -4.793 0.192 1.00 . A A . 70 ARG NH2 1 1
5 7553 1 1 70 ARG O O -6.292 -10.055 -4.464 1.00 . A A . 70 ARG O 1 1
5 7554 1 1 71 LEU C C -4.029 -10.289 -6.475 1.00 . A A . 71 LEU C 1 1
5 7555 1 1 71 LEU CA C -4.975 -9.139 -6.852 1.00 . A A . 71 LEU CA 1 1
5 7556 1 1 71 LEU CB C -4.309 -8.215 -7.907 1.00 . A A . 71 LEU CB 1 1
5 7557 1 1 71 LEU CD1 C -4.432 -6.162 -9.438 1.00 . A A . 71 LEU CD1 1 1
5 7558 1 1 71 LEU CD2 C -6.481 -7.656 -9.138 1.00 . A A . 71 LEU CD2 1 1
5 7559 1 1 71 LEU CG C -5.213 -7.078 -8.475 1.00 . A A . 71 LEU CG 1 1
5 7560 1 1 71 LEU H H -5.129 -7.400 -5.654 1.00 . A A . 71 LEU H 1 1
5 7561 1 1 71 LEU HA H -5.884 -9.557 -7.276 1.00 . A A . 71 LEU HA 1 1
5 7562 1 1 71 LEU HB2 H -3.433 -7.761 -7.454 1.00 . A A . 71 LEU HB2 1 1
5 7563 1 1 71 LEU HB3 H -3.977 -8.829 -8.742 1.00 . A A . 71 LEU HB3 1 1
5 7564 1 1 71 LEU HD11 H -4.087 -6.733 -10.293 1.00 . A A . 71 LEU HD11 1 1
5 7565 1 1 71 LEU HD12 H -3.582 -5.737 -8.925 1.00 . A A . 71 LEU HD12 1 1
5 7566 1 1 71 LEU HD13 H -5.077 -5.362 -9.778 1.00 . A A . 71 LEU HD13 1 1
5 7567 1 1 71 LEU HD21 H -6.206 -8.309 -9.959 1.00 . A A . 71 LEU HD21 1 1
5 7568 1 1 71 LEU HD22 H -7.091 -6.844 -9.516 1.00 . A A . 71 LEU HD22 1 1
5 7569 1 1 71 LEU HD23 H -7.051 -8.213 -8.409 1.00 . A A . 71 LEU HD23 1 1
5 7570 1 1 71 LEU HG H -5.539 -6.455 -7.648 1.00 . A A . 71 LEU HG 1 1
5 7571 1 1 71 LEU N N -5.362 -8.355 -5.670 1.00 . A A . 71 LEU N 1 1
5 7572 1 1 71 LEU O O -4.149 -11.386 -7.018 1.00 . A A . 71 LEU O 1 1
5 7573 1 1 72 LEU C C -2.910 -12.167 -4.288 1.00 . A A . 72 LEU C 1 1
5 7574 1 1 72 LEU CA C -2.165 -11.024 -5.004 1.00 . A A . 72 LEU CA 1 1
5 7575 1 1 72 LEU CB C -1.160 -10.370 -4.028 1.00 . A A . 72 LEU CB 1 1
5 7576 1 1 72 LEU CD1 C 0.619 -8.631 -3.504 1.00 . A A . 72 LEU CD1 1 1
5 7577 1 1 72 LEU CD2 C 0.622 -9.804 -5.766 1.00 . A A . 72 LEU CD2 1 1
5 7578 1 1 72 LEU CG C -0.240 -9.262 -4.611 1.00 . A A . 72 LEU CG 1 1
5 7579 1 1 72 LEU H H -3.062 -9.102 -5.168 1.00 . A A . 72 LEU H 1 1
5 7580 1 1 72 LEU HA H -1.618 -11.432 -5.851 1.00 . A A . 72 LEU HA 1 1
5 7581 1 1 72 LEU HB2 H -1.726 -9.938 -3.206 1.00 . A A . 72 LEU HB2 1 1
5 7582 1 1 72 LEU HB3 H -0.522 -11.151 -3.616 1.00 . A A . 72 LEU HB3 1 1
5 7583 1 1 72 LEU HD11 H -0.027 -8.238 -2.723 1.00 . A A . 72 LEU HD11 1 1
5 7584 1 1 72 LEU HD12 H 1.207 -7.822 -3.915 1.00 . A A . 72 LEU HD12 1 1
5 7585 1 1 72 LEU HD13 H 1.280 -9.377 -3.076 1.00 . A A . 72 LEU HD13 1 1
5 7586 1 1 72 LEU HD21 H 1.245 -9.012 -6.156 1.00 . A A . 72 LEU HD21 1 1
5 7587 1 1 72 LEU HD22 H -0.019 -10.171 -6.555 1.00 . A A . 72 LEU HD22 1 1
5 7588 1 1 72 LEU HD23 H 1.250 -10.614 -5.409 1.00 . A A . 72 LEU HD23 1 1
5 7589 1 1 72 LEU HG H -0.863 -8.472 -5.015 1.00 . A A . 72 LEU HG 1 1
5 7590 1 1 72 LEU N N -3.108 -10.016 -5.525 1.00 . A A . 72 LEU N 1 1
5 7591 1 1 72 LEU O O -2.556 -13.333 -4.465 1.00 . A A . 72 LEU O 1 1
5 7592 1 1 73 HIS C C -5.554 -13.689 -3.673 1.00 . A A . 73 HIS C 1 1
5 7593 1 1 73 HIS CA C -4.747 -12.788 -2.719 1.00 . A A . 73 HIS CA 1 1
5 7594 1 1 73 HIS CB C -5.726 -12.097 -1.727 1.00 . A A . 73 HIS CB 1 1
5 7595 1 1 73 HIS CD2 C -4.982 -10.025 -0.343 1.00 . A A . 73 HIS CD2 1 1
5 7596 1 1 73 HIS CE1 C -3.989 -11.049 1.292 1.00 . A A . 73 HIS CE1 1 1
5 7597 1 1 73 HIS CG C -5.079 -11.347 -0.591 1.00 . A A . 73 HIS CG 1 1
5 7598 1 1 73 HIS H H -4.154 -10.850 -3.398 1.00 . A A . 73 HIS H 1 1
5 7599 1 1 73 HIS HA H -4.049 -13.410 -2.159 1.00 . A A . 73 HIS HA 1 1
5 7600 1 1 73 HIS HB2 H -6.342 -11.394 -2.272 1.00 . A A . 73 HIS HB2 1 1
5 7601 1 1 73 HIS HB3 H -6.376 -12.847 -1.284 1.00 . A A . 73 HIS HB3 1 1
5 7602 1 1 73 HIS HD1 H -4.339 -12.932 0.584 1.00 . A A . 73 HIS HD1 1 1
5 7603 1 1 73 HIS HD2 H -5.357 -9.229 -0.961 1.00 . A A . 73 HIS HD2 1 1
5 7604 1 1 73 HIS HE1 H -3.381 -11.233 2.165 1.00 . A A . 73 HIS HE1 1 1
5 7605 1 1 73 HIS HE2 H -4.301 -9.044 1.357 1.00 . A A . 73 HIS HE2 1 1
5 7606 1 1 73 HIS N N -3.936 -11.806 -3.479 1.00 . A A . 73 HIS N 1 1
5 7607 1 1 73 HIS ND1 N -4.437 -11.962 0.457 1.00 . A A . 73 HIS ND1 1 1
5 7608 1 1 73 HIS NE2 N -4.309 -9.869 0.827 1.00 . A A . 73 HIS NE2 1 1
5 7609 1 1 73 HIS O O -5.602 -14.902 -3.486 1.00 . A A . 73 HIS O 1 1
5 7610 1 1 74 ILE C C -6.176 -14.711 -6.555 1.00 . A A . 74 ILE C 1 1
5 7611 1 1 74 ILE CA C -7.022 -13.750 -5.685 1.00 . A A . 74 ILE CA 1 1
5 7612 1 1 74 ILE CB C -7.769 -12.697 -6.594 1.00 . A A . 74 ILE CB 1 1
5 7613 1 1 74 ILE CD1 C -9.232 -10.548 -6.473 1.00 . A A . 74 ILE CD1 1 1
5 7614 1 1 74 ILE CG1 C -8.641 -11.734 -5.722 1.00 . A A . 74 ILE CG1 1 1
5 7615 1 1 74 ILE CG2 C -8.636 -13.387 -7.682 1.00 . A A . 74 ILE CG2 1 1
5 7616 1 1 74 ILE H H -6.027 -12.096 -4.793 1.00 . A A . 74 ILE H 1 1
5 7617 1 1 74 ILE HA H -7.767 -14.327 -5.139 1.00 . A A . 74 ILE HA 1 1
5 7618 1 1 74 ILE HB H -7.011 -12.105 -7.103 1.00 . A A . 74 ILE HB 1 1
5 7619 1 1 74 ILE HD11 H -9.885 -10.900 -7.261 1.00 . A A . 74 ILE HD11 1 1
5 7620 1 1 74 ILE HD12 H -8.436 -9.956 -6.902 1.00 . A A . 74 ILE HD12 1 1
5 7621 1 1 74 ILE HD13 H -9.799 -9.939 -5.785 1.00 . A A . 74 ILE HD13 1 1
5 7622 1 1 74 ILE HG12 H -9.461 -12.287 -5.286 1.00 . A A . 74 ILE HG12 1 1
5 7623 1 1 74 ILE HG13 H -8.031 -11.334 -4.919 1.00 . A A . 74 ILE HG13 1 1
5 7624 1 1 74 ILE HG21 H -9.393 -14.004 -7.213 1.00 . A A . 74 ILE HG21 1 1
5 7625 1 1 74 ILE HG22 H -8.011 -14.007 -8.312 1.00 . A A . 74 ILE HG22 1 1
5 7626 1 1 74 ILE HG23 H -9.118 -12.635 -8.295 1.00 . A A . 74 ILE HG23 1 1
5 7627 1 1 74 ILE N N -6.164 -13.063 -4.696 1.00 . A A . 74 ILE N 1 1
5 7628 1 1 74 ILE O O -6.585 -15.850 -6.819 1.00 . A A . 74 ILE O 1 1
5 7629 1 1 75 LYS C C -3.503 -16.223 -7.037 1.00 . A A . 75 LYS C 1 1
5 7630 1 1 75 LYS CA C -4.033 -14.986 -7.783 1.00 . A A . 75 LYS CA 1 1
5 7631 1 1 75 LYS CB C -2.851 -14.061 -8.180 1.00 . A A . 75 LYS CB 1 1
5 7632 1 1 75 LYS CD C -0.579 -13.801 -9.378 1.00 . A A . 75 LYS CD 1 1
5 7633 1 1 75 LYS CE C -0.954 -12.461 -10.038 1.00 . A A . 75 LYS CE 1 1
5 7634 1 1 75 LYS CG C -1.797 -14.714 -9.102 1.00 . A A . 75 LYS CG 1 1
5 7635 1 1 75 LYS H H -4.729 -13.333 -6.658 1.00 . A A . 75 LYS H 1 1
5 7636 1 1 75 LYS HA H -4.551 -15.304 -8.684 1.00 . A A . 75 LYS HA 1 1
5 7637 1 1 75 LYS HB2 H -3.254 -13.190 -8.693 1.00 . A A . 75 LYS HB2 1 1
5 7638 1 1 75 LYS HB3 H -2.357 -13.723 -7.274 1.00 . A A . 75 LYS HB3 1 1
5 7639 1 1 75 LYS HD2 H -0.078 -13.595 -8.439 1.00 . A A . 75 LYS HD2 1 1
5 7640 1 1 75 LYS HD3 H 0.110 -14.330 -10.030 1.00 . A A . 75 LYS HD3 1 1
5 7641 1 1 75 LYS HE2 H -1.433 -12.652 -10.992 1.00 . A A . 75 LYS HE2 1 1
5 7642 1 1 75 LYS HE3 H -1.645 -11.926 -9.397 1.00 . A A . 75 LYS HE3 1 1
5 7643 1 1 75 LYS HG2 H -1.443 -15.629 -8.634 1.00 . A A . 75 LYS HG2 1 1
5 7644 1 1 75 LYS HG3 H -2.269 -14.967 -10.046 1.00 . A A . 75 LYS HG3 1 1
5 7645 1 1 75 LYS HZ1 H -0.047 -10.689 -10.677 1.00 . A A . 75 LYS HZ1 1 1
5 7646 1 1 75 LYS HZ2 H 0.896 -12.066 -10.929 1.00 . A A . 75 LYS HZ2 1 1
5 7647 1 1 75 LYS HZ3 H 0.737 -11.428 -9.374 1.00 . A A . 75 LYS HZ3 1 1
5 7648 1 1 75 LYS N N -4.983 -14.232 -6.946 1.00 . A A . 75 LYS N 1 1
5 7649 1 1 75 LYS NZ N 0.240 -11.602 -10.271 1.00 . A A . 75 LYS NZ 1 1
5 7650 1 1 75 LYS O O -3.499 -17.338 -7.577 1.00 . A A . 75 LYS O 1 1
5 7651 1 1 76 GLN C C -3.534 -18.079 -4.505 1.00 . A A . 76 GLN C 1 1
5 7652 1 1 76 GLN CA C -2.469 -17.064 -4.960 1.00 . A A . 76 GLN CA 1 1
5 7653 1 1 76 GLN CB C -1.703 -16.475 -3.744 1.00 . A A . 76 GLN CB 1 1
5 7654 1 1 76 GLN CD C -1.758 -15.523 -1.351 1.00 . A A . 76 GLN CD 1 1
5 7655 1 1 76 GLN CG C -2.568 -16.046 -2.542 1.00 . A A . 76 GLN CG 1 1
5 7656 1 1 76 GLN H H -3.174 -15.112 -5.391 1.00 . A A . 76 GLN H 1 1
5 7657 1 1 76 GLN HA H -1.751 -17.585 -5.593 1.00 . A A . 76 GLN HA 1 1
5 7658 1 1 76 GLN HB2 H -0.987 -17.210 -3.393 1.00 . A A . 76 GLN HB2 1 1
5 7659 1 1 76 GLN HB3 H -1.152 -15.602 -4.081 1.00 . A A . 76 GLN HB3 1 1
5 7660 1 1 76 GLN HE21 H -0.389 -14.672 -2.534 1.00 . A A . 76 GLN HE21 1 1
5 7661 1 1 76 GLN HE22 H -0.138 -14.495 -0.836 1.00 . A A . 76 GLN HE22 1 1
5 7662 1 1 76 GLN HG2 H -3.244 -15.263 -2.861 1.00 . A A . 76 GLN HG2 1 1
5 7663 1 1 76 GLN HG3 H -3.151 -16.897 -2.208 1.00 . A A . 76 GLN HG3 1 1
5 7664 1 1 76 GLN N N -3.077 -16.007 -5.777 1.00 . A A . 76 GLN N 1 1
5 7665 1 1 76 GLN NE2 N -0.650 -14.829 -1.604 1.00 . A A . 76 GLN NE2 1 1
5 7666 1 1 76 GLN O O -3.217 -19.255 -4.342 1.00 . A A . 76 GLN O 1 1
5 7667 1 1 76 GLN OE1 O -2.149 -15.710 -0.199 1.00 . A A . 76 GLN OE1 1 1
5 7668 1 1 77 HIS C C -6.152 -19.604 -4.876 1.00 . A A . 77 HIS C 1 1
5 7669 1 1 77 HIS CA C -5.958 -18.420 -3.931 1.00 . A A . 77 HIS CA 1 1
5 7670 1 1 77 HIS CB C -7.259 -17.563 -3.868 1.00 . A A . 77 HIS CB 1 1
5 7671 1 1 77 HIS CD2 C -9.502 -18.816 -4.374 1.00 . A A . 77 HIS CD2 1 1
5 7672 1 1 77 HIS CE1 C -10.058 -19.343 -2.331 1.00 . A A . 77 HIS CE1 1 1
5 7673 1 1 77 HIS CG C -8.527 -18.338 -3.559 1.00 . A A . 77 HIS CG 1 1
5 7674 1 1 77 HIS H H -4.959 -16.646 -4.538 1.00 . A A . 77 HIS H 1 1
5 7675 1 1 77 HIS HA H -5.739 -18.799 -2.937 1.00 . A A . 77 HIS HA 1 1
5 7676 1 1 77 HIS HB2 H -7.144 -16.808 -3.099 1.00 . A A . 77 HIS HB2 1 1
5 7677 1 1 77 HIS HB3 H -7.396 -17.060 -4.822 1.00 . A A . 77 HIS HB3 1 1
5 7678 1 1 77 HIS HD1 H -8.423 -18.487 -1.452 1.00 . A A . 77 HIS HD1 1 1
5 7679 1 1 77 HIS HD2 H -9.533 -18.733 -5.450 1.00 . A A . 77 HIS HD2 1 1
5 7680 1 1 77 HIS HE1 H -10.597 -19.738 -1.484 1.00 . A A . 77 HIS HE1 1 1
5 7681 1 1 77 HIS HE2 H -11.239 -19.878 -3.904 1.00 . A A . 77 HIS HE2 1 1
5 7682 1 1 77 HIS N N -4.801 -17.596 -4.355 1.00 . A A . 77 HIS N 1 1
5 7683 1 1 77 HIS ND1 N -8.918 -18.681 -2.279 1.00 . A A . 77 HIS ND1 1 1
5 7684 1 1 77 HIS NE2 N -10.429 -19.432 -3.585 1.00 . A A . 77 HIS NE2 1 1
5 7685 1 1 77 HIS O O -6.557 -20.672 -4.436 1.00 . A A . 77 HIS O 1 1
5 7686 1 1 78 GLU C C -4.995 -21.609 -6.866 1.00 . A A . 78 GLU C 1 1
5 7687 1 1 78 GLU CA C -5.945 -20.441 -7.189 1.00 . A A . 78 GLU CA 1 1
5 7688 1 1 78 GLU CB C -5.656 -19.837 -8.584 1.00 . A A . 78 GLU CB 1 1
5 7689 1 1 78 GLU CD C -8.093 -19.058 -8.957 1.00 . A A . 78 GLU CD 1 1
5 7690 1 1 78 GLU CG C -6.595 -18.672 -8.971 1.00 . A A . 78 GLU CG 1 1
5 7691 1 1 78 GLU H H -5.539 -18.502 -6.435 1.00 . A A . 78 GLU H 1 1
5 7692 1 1 78 GLU HA H -6.966 -20.812 -7.176 1.00 . A A . 78 GLU HA 1 1
5 7693 1 1 78 GLU HB2 H -4.634 -19.469 -8.602 1.00 . A A . 78 GLU HB2 1 1
5 7694 1 1 78 GLU HB3 H -5.754 -20.620 -9.332 1.00 . A A . 78 GLU HB3 1 1
5 7695 1 1 78 GLU HG2 H -6.437 -17.856 -8.271 1.00 . A A . 78 GLU HG2 1 1
5 7696 1 1 78 GLU HG3 H -6.331 -18.326 -9.966 1.00 . A A . 78 GLU HG3 1 1
5 7697 1 1 78 GLU N N -5.846 -19.396 -6.163 1.00 . A A . 78 GLU N 1 1
5 7698 1 1 78 GLU O O -5.394 -22.771 -6.937 1.00 . A A . 78 GLU O 1 1
5 7699 1 1 78 GLU OE1 O -8.604 -19.551 -9.990 1.00 . A A . 78 GLU OE1 1 1
5 7700 1 1 78 GLU OE2 O -8.764 -18.888 -7.906 1.00 . A A . 78 GLU OE2 1 1
5 7701 1 1 79 GLU C C -3.077 -22.889 -4.679 1.00 . A A . 79 GLU C 1 1
5 7702 1 1 79 GLU CA C -2.752 -22.287 -6.054 1.00 . A A . 79 GLU CA 1 1
5 7703 1 1 79 GLU CB C -1.317 -21.703 -6.077 1.00 . A A . 79 GLU CB 1 1
5 7704 1 1 79 GLU CD C -0.797 -22.715 -8.382 1.00 . A A . 79 GLU CD 1 1
5 7705 1 1 79 GLU CG C -0.774 -21.445 -7.497 1.00 . A A . 79 GLU CG 1 1
5 7706 1 1 79 GLU H H -3.486 -20.335 -6.472 1.00 . A A . 79 GLU H 1 1
5 7707 1 1 79 GLU HA H -2.798 -23.093 -6.778 1.00 . A A . 79 GLU HA 1 1
5 7708 1 1 79 GLU HB2 H -1.310 -20.763 -5.531 1.00 . A A . 79 GLU HB2 1 1
5 7709 1 1 79 GLU HB3 H -0.640 -22.392 -5.576 1.00 . A A . 79 GLU HB3 1 1
5 7710 1 1 79 GLU HG2 H -1.378 -20.671 -7.963 1.00 . A A . 79 GLU HG2 1 1
5 7711 1 1 79 GLU HG3 H 0.249 -21.091 -7.427 1.00 . A A . 79 GLU HG3 1 1
5 7712 1 1 79 GLU N N -3.747 -21.280 -6.474 1.00 . A A . 79 GLU N 1 1
5 7713 1 1 79 GLU O O -2.727 -24.039 -4.422 1.00 . A A . 79 GLU O 1 1
5 7714 1 1 79 GLU OE1 O -1.618 -22.797 -9.314 1.00 . A A . 79 GLU OE1 1 1
5 7715 1 1 79 GLU OE2 O -0.001 -23.645 -8.138 1.00 . A A . 79 GLU OE2 1 1
5 7716 1 1 80 VAL C C -5.276 -23.679 -2.646 1.00 . A A . 80 VAL C 1 1
5 7717 1 1 80 VAL CA C -4.173 -22.615 -2.480 1.00 . A A . 80 VAL CA 1 1
5 7718 1 1 80 VAL CB C -4.642 -21.444 -1.536 1.00 . A A . 80 VAL CB 1 1
5 7719 1 1 80 VAL CG1 C -5.028 -21.965 -0.134 1.00 . A A . 80 VAL CG1 1 1
5 7720 1 1 80 VAL CG2 C -3.544 -20.356 -1.426 1.00 . A A . 80 VAL CG2 1 1
5 7721 1 1 80 VAL H H -3.984 -21.204 -4.064 1.00 . A A . 80 VAL H 1 1
5 7722 1 1 80 VAL HA H -3.308 -23.090 -2.020 1.00 . A A . 80 VAL HA 1 1
5 7723 1 1 80 VAL HB H -5.524 -20.983 -1.981 1.00 . A A . 80 VAL HB 1 1
5 7724 1 1 80 VAL HG11 H -4.169 -22.434 0.333 1.00 . A A . 80 VAL HG11 1 1
5 7725 1 1 80 VAL HG12 H -5.827 -22.691 -0.217 1.00 . A A . 80 VAL HG12 1 1
5 7726 1 1 80 VAL HG13 H -5.364 -21.141 0.485 1.00 . A A . 80 VAL HG13 1 1
5 7727 1 1 80 VAL HG21 H -3.316 -19.971 -2.408 1.00 . A A . 80 VAL HG21 1 1
5 7728 1 1 80 VAL HG22 H -2.645 -20.782 -0.998 1.00 . A A . 80 VAL HG22 1 1
5 7729 1 1 80 VAL HG23 H -3.886 -19.542 -0.798 1.00 . A A . 80 VAL HG23 1 1
5 7730 1 1 80 VAL N N -3.753 -22.121 -3.807 1.00 . A A . 80 VAL N 1 1
5 7731 1 1 80 VAL O O -5.232 -24.726 -2.000 1.00 . A A . 80 VAL O 1 1
5 7732 1 1 81 GLU C C -6.679 -25.584 -4.668 1.00 . A A . 81 GLU C 1 1
5 7733 1 1 81 GLU CA C -7.276 -24.372 -3.943 1.00 . A A . 81 GLU CA 1 1
5 7734 1 1 81 GLU CB C -8.343 -23.694 -4.841 1.00 . A A . 81 GLU CB 1 1
5 7735 1 1 81 GLU CD C -9.783 -22.945 -2.850 1.00 . A A . 81 GLU CD 1 1
5 7736 1 1 81 GLU CG C -9.112 -22.541 -4.175 1.00 . A A . 81 GLU CG 1 1
5 7737 1 1 81 GLU H H -6.197 -22.555 -4.020 1.00 . A A . 81 GLU H 1 1
5 7738 1 1 81 GLU HA H -7.750 -24.712 -3.028 1.00 . A A . 81 GLU HA 1 1
5 7739 1 1 81 GLU HB2 H -7.856 -23.305 -5.731 1.00 . A A . 81 GLU HB2 1 1
5 7740 1 1 81 GLU HB3 H -9.066 -24.447 -5.149 1.00 . A A . 81 GLU HB3 1 1
5 7741 1 1 81 GLU HG2 H -8.422 -21.721 -3.993 1.00 . A A . 81 GLU HG2 1 1
5 7742 1 1 81 GLU HG3 H -9.881 -22.193 -4.860 1.00 . A A . 81 GLU HG3 1 1
5 7743 1 1 81 GLU N N -6.220 -23.416 -3.568 1.00 . A A . 81 GLU N 1 1
5 7744 1 1 81 GLU O O -7.176 -26.692 -4.536 1.00 . A A . 81 GLU O 1 1
5 7745 1 1 81 GLU OE1 O -10.825 -23.630 -2.898 1.00 . A A . 81 GLU OE1 1 1
5 7746 1 1 81 GLU OE2 O -9.269 -22.584 -1.765 1.00 . A A . 81 GLU OE2 1 1
5 7747 1 1 82 LYS C C -4.167 -27.332 -5.135 1.00 . A A . 82 LYS C 1 1
5 7748 1 1 82 LYS CA C -4.851 -26.382 -6.145 1.00 . A A . 82 LYS CA 1 1
5 7749 1 1 82 LYS CB C -3.843 -25.675 -7.103 1.00 . A A . 82 LYS CB 1 1
5 7750 1 1 82 LYS CD C -1.612 -27.002 -7.278 1.00 . A A . 82 LYS CD 1 1
5 7751 1 1 82 LYS CE C -0.549 -27.498 -8.263 1.00 . A A . 82 LYS CE 1 1
5 7752 1 1 82 LYS CG C -2.927 -26.565 -7.987 1.00 . A A . 82 LYS CG 1 1
5 7753 1 1 82 LYS H H -5.286 -24.413 -5.503 1.00 . A A . 82 LYS H 1 1
5 7754 1 1 82 LYS HA H -5.560 -26.952 -6.738 1.00 . A A . 82 LYS HA 1 1
5 7755 1 1 82 LYS HB2 H -4.416 -25.040 -7.772 1.00 . A A . 82 LYS HB2 1 1
5 7756 1 1 82 LYS HB3 H -3.210 -25.027 -6.507 1.00 . A A . 82 LYS HB3 1 1
5 7757 1 1 82 LYS HD2 H -1.208 -26.159 -6.729 1.00 . A A . 82 LYS HD2 1 1
5 7758 1 1 82 LYS HD3 H -1.842 -27.800 -6.576 1.00 . A A . 82 LYS HD3 1 1
5 7759 1 1 82 LYS HE2 H 0.328 -27.817 -7.713 1.00 . A A . 82 LYS HE2 1 1
5 7760 1 1 82 LYS HE3 H -0.944 -28.338 -8.821 1.00 . A A . 82 LYS HE3 1 1
5 7761 1 1 82 LYS HG2 H -3.478 -27.453 -8.271 1.00 . A A . 82 LYS HG2 1 1
5 7762 1 1 82 LYS HG3 H -2.672 -26.008 -8.883 1.00 . A A . 82 LYS HG3 1 1
5 7763 1 1 82 LYS HZ1 H -0.953 -26.172 -9.833 1.00 . A A . 82 LYS HZ1 1 1
5 7764 1 1 82 LYS HZ2 H 0.631 -26.754 -9.828 1.00 . A A . 82 LYS HZ2 1 1
5 7765 1 1 82 LYS HZ3 H 0.161 -25.580 -8.709 1.00 . A A . 82 LYS HZ3 1 1
5 7766 1 1 82 LYS N N -5.599 -25.339 -5.429 1.00 . A A . 82 LYS N 1 1
5 7767 1 1 82 LYS NZ N -0.149 -26.428 -9.226 1.00 . A A . 82 LYS NZ 1 1
5 7768 1 1 82 LYS O O -4.112 -28.537 -5.358 1.00 . A A . 82 LYS O 1 1
5 7769 1 1 83 ASP C C -4.057 -28.324 -2.093 1.00 . A A . 83 ASP C 1 1
5 7770 1 1 83 ASP CA C -3.025 -27.561 -2.938 1.00 . A A . 83 ASP CA 1 1
5 7771 1 1 83 ASP CB C -2.132 -26.659 -2.040 1.00 . A A . 83 ASP CB 1 1
5 7772 1 1 83 ASP CG C -0.729 -26.443 -2.634 1.00 . A A . 83 ASP CG 1 1
5 7773 1 1 83 ASP H H -3.745 -25.797 -3.908 1.00 . A A . 83 ASP H 1 1
5 7774 1 1 83 ASP HA H -2.389 -28.299 -3.424 1.00 . A A . 83 ASP HA 1 1
5 7775 1 1 83 ASP HB2 H -2.614 -25.693 -1.914 1.00 . A A . 83 ASP HB2 1 1
5 7776 1 1 83 ASP HB3 H -2.023 -27.111 -1.056 1.00 . A A . 83 ASP HB3 1 1
5 7777 1 1 83 ASP N N -3.672 -26.774 -4.016 1.00 . A A . 83 ASP N 1 1
5 7778 1 1 83 ASP O O -3.774 -29.437 -1.628 1.00 . A A . 83 ASP O 1 1
5 7779 1 1 83 ASP OD1 O -0.535 -25.511 -3.437 1.00 . A A . 83 ASP OD1 1 1
5 7780 1 1 83 ASP OD2 O 0.186 -27.225 -2.304 1.00 . A A . 83 ASP OD2 1 1
5 7781 1 1 84 LYS C C -6.935 -29.530 -2.013 1.00 . A A . 84 LYS C 1 1
5 7782 1 1 84 LYS CA C -6.365 -28.369 -1.182 1.00 . A A . 84 LYS CA 1 1
5 7783 1 1 84 LYS CB C -7.491 -27.351 -0.873 1.00 . A A . 84 LYS CB 1 1
5 7784 1 1 84 LYS CD C -8.256 -25.244 0.367 1.00 . A A . 84 LYS CD 1 1
5 7785 1 1 84 LYS CE C -7.850 -24.078 1.281 1.00 . A A . 84 LYS CE 1 1
5 7786 1 1 84 LYS CG C -7.086 -26.216 0.087 1.00 . A A . 84 LYS CG 1 1
5 7787 1 1 84 LYS H H -5.366 -26.806 -2.229 1.00 . A A . 84 LYS H 1 1
5 7788 1 1 84 LYS HA H -5.981 -28.762 -0.242 1.00 . A A . 84 LYS HA 1 1
5 7789 1 1 84 LYS HB2 H -7.825 -26.903 -1.805 1.00 . A A . 84 LYS HB2 1 1
5 7790 1 1 84 LYS HB3 H -8.332 -27.881 -0.427 1.00 . A A . 84 LYS HB3 1 1
5 7791 1 1 84 LYS HD2 H -8.615 -24.839 -0.573 1.00 . A A . 84 LYS HD2 1 1
5 7792 1 1 84 LYS HD3 H -9.060 -25.796 0.844 1.00 . A A . 84 LYS HD3 1 1
5 7793 1 1 84 LYS HE2 H -7.107 -23.476 0.776 1.00 . A A . 84 LYS HE2 1 1
5 7794 1 1 84 LYS HE3 H -8.723 -23.468 1.482 1.00 . A A . 84 LYS HE3 1 1
5 7795 1 1 84 LYS HG2 H -6.761 -26.655 1.026 1.00 . A A . 84 LYS HG2 1 1
5 7796 1 1 84 LYS HG3 H -6.260 -25.666 -0.351 1.00 . A A . 84 LYS HG3 1 1
5 7797 1 1 84 LYS HZ1 H -6.401 -25.072 2.412 1.00 . A A . 84 LYS HZ1 1 1
5 7798 1 1 84 LYS HZ2 H -7.958 -25.174 3.057 1.00 . A A . 84 LYS HZ2 1 1
5 7799 1 1 84 LYS HZ3 H -7.084 -23.736 3.190 1.00 . A A . 84 LYS HZ3 1 1
5 7800 1 1 84 LYS N N -5.244 -27.720 -1.894 1.00 . A A . 84 LYS N 1 1
5 7801 1 1 84 LYS NZ N -7.285 -24.548 2.574 1.00 . A A . 84 LYS NZ 1 1
5 7802 1 1 84 LYS O O -7.256 -30.586 -1.472 1.00 . A A . 84 LYS O 1 1
5 7803 1 1 85 LYS C C -6.508 -31.169 -4.918 1.00 . A A . 85 LYS C 1 1
5 7804 1 1 85 LYS CA C -7.607 -30.294 -4.284 1.00 . A A . 85 LYS CA 1 1
5 7805 1 1 85 LYS CB C -8.406 -29.553 -5.392 1.00 . A A . 85 LYS CB 1 1
5 7806 1 1 85 LYS CD C -10.253 -27.865 -5.979 1.00 . A A . 85 LYS CD 1 1
5 7807 1 1 85 LYS CE C -11.417 -27.000 -5.467 1.00 . A A . 85 LYS CE 1 1
5 7808 1 1 85 LYS CG C -9.604 -28.724 -4.870 1.00 . A A . 85 LYS CG 1 1
5 7809 1 1 85 LYS H H -6.718 -28.458 -3.686 1.00 . A A . 85 LYS H 1 1
5 7810 1 1 85 LYS HA H -8.287 -30.945 -3.741 1.00 . A A . 85 LYS HA 1 1
5 7811 1 1 85 LYS HB2 H -7.729 -28.880 -5.916 1.00 . A A . 85 LYS HB2 1 1
5 7812 1 1 85 LYS HB3 H -8.783 -30.281 -6.104 1.00 . A A . 85 LYS HB3 1 1
5 7813 1 1 85 LYS HD2 H -9.498 -27.210 -6.397 1.00 . A A . 85 LYS HD2 1 1
5 7814 1 1 85 LYS HD3 H -10.622 -28.522 -6.761 1.00 . A A . 85 LYS HD3 1 1
5 7815 1 1 85 LYS HE2 H -11.855 -26.467 -6.305 1.00 . A A . 85 LYS HE2 1 1
5 7816 1 1 85 LYS HE3 H -12.168 -27.641 -5.026 1.00 . A A . 85 LYS HE3 1 1
5 7817 1 1 85 LYS HG2 H -10.348 -29.404 -4.468 1.00 . A A . 85 LYS HG2 1 1
5 7818 1 1 85 LYS HG3 H -9.255 -28.069 -4.073 1.00 . A A . 85 LYS HG3 1 1
5 7819 1 1 85 LYS HZ1 H -10.309 -25.335 -4.881 1.00 . A A . 85 LYS HZ1 1 1
5 7820 1 1 85 LYS HZ2 H -10.509 -26.483 -3.660 1.00 . A A . 85 LYS HZ2 1 1
5 7821 1 1 85 LYS HZ3 H -11.795 -25.474 -4.092 1.00 . A A . 85 LYS HZ3 1 1
5 7822 1 1 85 LYS N N -7.041 -29.312 -3.333 1.00 . A A . 85 LYS N 1 1
5 7823 1 1 85 LYS NZ N -10.976 -26.005 -4.456 1.00 . A A . 85 LYS NZ 1 1
5 7824 1 1 85 LYS O O -6.794 -31.937 -5.846 1.00 . A A . 85 LYS O 1 1
5 7825 1 1 86 ALA C C -4.307 -33.319 -4.632 1.00 . A A . 86 ALA C 1 1
5 7826 1 1 86 ALA CA C -4.112 -31.816 -4.914 1.00 . A A . 86 ALA CA 1 1
5 7827 1 1 86 ALA CB C -2.797 -31.313 -4.289 1.00 . A A . 86 ALA CB 1 1
5 7828 1 1 86 ALA H H -5.110 -30.392 -3.697 1.00 . A A . 86 ALA H 1 1
5 7829 1 1 86 ALA HA H -4.053 -31.656 -5.990 1.00 . A A . 86 ALA HA 1 1
5 7830 1 1 86 ALA HB1 H -2.659 -30.265 -4.527 1.00 . A A . 86 ALA HB1 1 1
5 7831 1 1 86 ALA HB2 H -1.957 -31.878 -4.677 1.00 . A A . 86 ALA HB2 1 1
5 7832 1 1 86 ALA HB3 H -2.835 -31.428 -3.211 1.00 . A A . 86 ALA HB3 1 1
5 7833 1 1 86 ALA N N -5.261 -31.039 -4.416 1.00 . A A . 86 ALA N 1 1
5 7834 1 1 86 ALA O O -4.562 -33.718 -3.490 1.00 . A A . 86 ALA O 1 1
5 7835 1 1 87 LYS C C -3.264 -36.140 -6.625 1.00 . A A . 87 LYS C 1 1
5 7836 1 1 87 LYS CA C -4.286 -35.579 -5.636 1.00 . A A . 87 LYS CA 1 1
5 7837 1 1 87 LYS CB C -5.716 -36.095 -5.956 1.00 . A A . 87 LYS CB 1 1
5 7838 1 1 87 LYS CD C -7.276 -38.120 -6.282 1.00 . A A . 87 LYS CD 1 1
5 7839 1 1 87 LYS CE C -7.375 -39.652 -6.315 1.00 . A A . 87 LYS CE 1 1
5 7840 1 1 87 LYS CG C -5.863 -37.631 -5.890 1.00 . A A . 87 LYS CG 1 1
5 7841 1 1 87 LYS H H -4.156 -33.701 -6.578 1.00 . A A . 87 LYS H 1 1
5 7842 1 1 87 LYS HA H -4.009 -35.893 -4.633 1.00 . A A . 87 LYS HA 1 1
5 7843 1 1 87 LYS HB2 H -6.412 -35.653 -5.246 1.00 . A A . 87 LYS HB2 1 1
5 7844 1 1 87 LYS HB3 H -5.994 -35.765 -6.954 1.00 . A A . 87 LYS HB3 1 1
5 7845 1 1 87 LYS HD2 H -7.993 -37.741 -5.560 1.00 . A A . 87 LYS HD2 1 1
5 7846 1 1 87 LYS HD3 H -7.522 -37.732 -7.263 1.00 . A A . 87 LYS HD3 1 1
5 7847 1 1 87 LYS HE2 H -6.602 -40.040 -6.964 1.00 . A A . 87 LYS HE2 1 1
5 7848 1 1 87 LYS HE3 H -7.230 -40.039 -5.314 1.00 . A A . 87 LYS HE3 1 1
5 7849 1 1 87 LYS HG2 H -5.140 -38.076 -6.569 1.00 . A A . 87 LYS HG2 1 1
5 7850 1 1 87 LYS HG3 H -5.640 -37.957 -4.878 1.00 . A A . 87 LYS HG3 1 1
5 7851 1 1 87 LYS HZ1 H -9.451 -39.797 -6.190 1.00 . A A . 87 LYS HZ1 1 1
5 7852 1 1 87 LYS HZ2 H -8.713 -41.156 -6.864 1.00 . A A . 87 LYS HZ2 1 1
5 7853 1 1 87 LYS HZ3 H -8.868 -39.744 -7.774 1.00 . A A . 87 LYS HZ3 1 1
5 7854 1 1 87 LYS N N -4.235 -34.117 -5.700 1.00 . A A . 87 LYS N 1 1
5 7855 1 1 87 LYS NZ N -8.691 -40.119 -6.823 1.00 . A A . 87 LYS NZ 1 1
5 7856 1 1 87 LYS O O -2.368 -36.897 -6.242 1.00 . A A . 87 LYS O 1 1
5 7857 1 1 88 GLN C C -1.072 -35.352 -8.807 1.00 . A A . 88 GLN C 1 1
5 7858 1 1 88 GLN CA C -2.415 -36.104 -8.955 1.00 . A A . 88 GLN CA 1 1
5 7859 1 1 88 GLN CB C -3.049 -35.948 -10.382 1.00 . A A . 88 GLN CB 1 1
5 7860 1 1 88 GLN CD C -3.069 -33.364 -10.729 1.00 . A A . 88 GLN CD 1 1
5 7861 1 1 88 GLN CG C -3.872 -34.664 -10.642 1.00 . A A . 88 GLN CG 1 1
5 7862 1 1 88 GLN H H -4.137 -35.142 -8.133 1.00 . A A . 88 GLN H 1 1
5 7863 1 1 88 GLN HA H -2.194 -37.160 -8.807 1.00 . A A . 88 GLN HA 1 1
5 7864 1 1 88 GLN HB2 H -2.259 -35.994 -11.124 1.00 . A A . 88 GLN HB2 1 1
5 7865 1 1 88 GLN HB3 H -3.709 -36.796 -10.549 1.00 . A A . 88 GLN HB3 1 1
5 7866 1 1 88 GLN HE21 H -1.549 -34.273 -11.645 1.00 . A A . 88 GLN HE21 1 1
5 7867 1 1 88 GLN HE22 H -1.361 -32.578 -11.371 1.00 . A A . 88 GLN HE22 1 1
5 7868 1 1 88 GLN HG2 H -4.408 -34.781 -11.579 1.00 . A A . 88 GLN HG2 1 1
5 7869 1 1 88 GLN HG3 H -4.597 -34.561 -9.843 1.00 . A A . 88 GLN HG3 1 1
5 7870 1 1 88 GLN N N -3.380 -35.722 -7.897 1.00 . A A . 88 GLN N 1 1
5 7871 1 1 88 GLN NE2 N -1.872 -33.412 -11.302 1.00 . A A . 88 GLN NE2 1 1
5 7872 1 1 88 GLN O O -0.118 -35.642 -9.535 1.00 . A A . 88 GLN O 1 1
5 7873 1 1 88 GLN OE1 O -3.554 -32.300 -10.332 1.00 . A A . 88 GLN OE1 1 1
5 7874 1 1 89 GLN C C 1.093 -34.656 -6.605 1.00 . A A . 89 GLN C 1 1
5 7875 1 1 89 GLN CA C 0.243 -33.705 -7.496 1.00 . A A . 89 GLN CA 1 1
5 7876 1 1 89 GLN CB C -0.075 -32.364 -6.752 1.00 . A A . 89 GLN CB 1 1
5 7877 1 1 89 GLN CD C 2.334 -31.405 -6.588 1.00 . A A . 89 GLN CD 1 1
5 7878 1 1 89 GLN CG C 0.886 -31.176 -7.033 1.00 . A A . 89 GLN CG 1 1
5 7879 1 1 89 GLN H H -1.830 -34.145 -7.396 1.00 . A A . 89 GLN H 1 1
5 7880 1 1 89 GLN HA H 0.786 -33.490 -8.414 1.00 . A A . 89 GLN HA 1 1
5 7881 1 1 89 GLN HB2 H -1.072 -32.041 -7.033 1.00 . A A . 89 GLN HB2 1 1
5 7882 1 1 89 GLN HB3 H -0.081 -32.547 -5.679 1.00 . A A . 89 GLN HB3 1 1
5 7883 1 1 89 GLN HE21 H 1.929 -30.684 -4.782 1.00 . A A . 89 GLN HE21 1 1
5 7884 1 1 89 GLN HE22 H 3.557 -31.199 -5.038 1.00 . A A . 89 GLN HE22 1 1
5 7885 1 1 89 GLN HG2 H 0.887 -30.981 -8.096 1.00 . A A . 89 GLN HG2 1 1
5 7886 1 1 89 GLN HG3 H 0.506 -30.292 -6.528 1.00 . A A . 89 GLN HG3 1 1
5 7887 1 1 89 GLN N N -1.008 -34.393 -7.865 1.00 . A A . 89 GLN N 1 1
5 7888 1 1 89 GLN NE2 N 2.638 -31.065 -5.345 1.00 . A A . 89 GLN NE2 1 1
5 7889 1 1 89 GLN O O 0.541 -35.412 -5.788 1.00 . A A . 89 GLN O 1 1
5 7890 1 1 89 GLN OE1 O 3.179 -31.881 -7.358 1.00 . A A . 89 GLN OE1 1 1
5 7891 1 1 90 LYS C C 3.555 -34.812 -4.579 1.00 . A A . 90 LYS C 1 1
5 7892 1 1 90 LYS CA C 3.384 -35.410 -5.998 1.00 . A A . 90 LYS CA 1 1
5 7893 1 1 90 LYS CB C 4.737 -35.471 -6.753 1.00 . A A . 90 LYS CB 1 1
5 7894 1 1 90 LYS CD C 5.969 -36.038 -8.949 1.00 . A A . 90 LYS CD 1 1
5 7895 1 1 90 LYS CE C 5.847 -36.618 -10.368 1.00 . A A . 90 LYS CE 1 1
5 7896 1 1 90 LYS CG C 4.636 -36.100 -8.164 1.00 . A A . 90 LYS CG 1 1
5 7897 1 1 90 LYS H H 2.773 -34.021 -7.480 1.00 . A A . 90 LYS H 1 1
5 7898 1 1 90 LYS HA H 2.987 -36.418 -5.897 1.00 . A A . 90 LYS HA 1 1
5 7899 1 1 90 LYS HB2 H 5.123 -34.461 -6.856 1.00 . A A . 90 LYS HB2 1 1
5 7900 1 1 90 LYS HB3 H 5.442 -36.055 -6.168 1.00 . A A . 90 LYS HB3 1 1
5 7901 1 1 90 LYS HD2 H 6.283 -35.002 -9.029 1.00 . A A . 90 LYS HD2 1 1
5 7902 1 1 90 LYS HD3 H 6.724 -36.595 -8.404 1.00 . A A . 90 LYS HD3 1 1
5 7903 1 1 90 LYS HE2 H 5.558 -37.659 -10.301 1.00 . A A . 90 LYS HE2 1 1
5 7904 1 1 90 LYS HE3 H 5.088 -36.071 -10.909 1.00 . A A . 90 LYS HE3 1 1
5 7905 1 1 90 LYS HG2 H 4.336 -37.138 -8.064 1.00 . A A . 90 LYS HG2 1 1
5 7906 1 1 90 LYS HG3 H 3.870 -35.566 -8.725 1.00 . A A . 90 LYS HG3 1 1
5 7907 1 1 90 LYS HZ1 H 6.996 -36.894 -12.090 1.00 . A A . 90 LYS HZ1 1 1
5 7908 1 1 90 LYS HZ2 H 7.864 -37.089 -10.652 1.00 . A A . 90 LYS HZ2 1 1
5 7909 1 1 90 LYS HZ3 H 7.442 -35.544 -11.176 1.00 . A A . 90 LYS HZ3 1 1
5 7910 1 1 90 LYS N N 2.421 -34.617 -6.791 1.00 . A A . 90 LYS N 1 1
5 7911 1 1 90 LYS NZ N 7.124 -36.531 -11.124 1.00 . A A . 90 LYS NZ 1 1
5 7912 1 1 90 LYS O O 3.102 -33.689 -4.324 1.00 . A A . 90 LYS O 1 1
5 7913 1 1 91 THR C C 2.930 -35.295 -1.553 1.00 . A A . 91 THR C 1 1
5 7914 1 1 91 THR CA C 4.332 -35.259 -2.230 1.00 . A A . 91 THR CA 1 1
5 7915 1 1 91 THR CB C 5.091 -33.882 -2.017 1.00 . A A . 91 THR CB 1 1
5 7916 1 1 91 THR CG2 C 5.454 -33.599 -0.543 1.00 . A A . 91 THR CG2 1 1
5 7917 1 1 91 THR H H 4.597 -36.432 -3.981 1.00 . A A . 91 THR H 1 1
5 7918 1 1 91 THR HA H 4.939 -36.049 -1.787 1.00 . A A . 91 THR HA 1 1
5 7919 1 1 91 THR HB H 4.464 -33.079 -2.387 1.00 . A A . 91 THR HB 1 1
5 7920 1 1 91 THR HG1 H 6.611 -34.814 -2.883 1.00 . A A . 91 THR HG1 1 1
5 7921 1 1 91 THR HG21 H 6.090 -34.388 -0.164 1.00 . A A . 91 THR HG21 1 1
5 7922 1 1 91 THR HG22 H 4.552 -33.551 0.053 1.00 . A A . 91 THR HG22 1 1
5 7923 1 1 91 THR HG23 H 5.977 -32.653 -0.473 1.00 . A A . 91 THR HG23 1 1
5 7924 1 1 91 THR N N 4.202 -35.592 -3.670 1.00 . A A . 91 THR N 1 1
5 7925 1 1 91 THR O O 2.664 -34.631 -0.551 1.00 . A A . 91 THR O 1 1
5 7926 1 1 91 THR OG1 O 6.309 -33.900 -2.786 1.00 . A A . 91 THR OG1 1 1
5 7927 1 1 92 LEU C C 0.667 -37.028 -0.289 1.00 . A A . 92 LEU C 1 1
5 7928 1 1 92 LEU CA C 0.660 -36.292 -1.640 1.00 . A A . 92 LEU CA 1 1
5 7929 1 1 92 LEU CB C -0.189 -37.074 -2.684 1.00 . A A . 92 LEU CB 1 1
5 7930 1 1 92 LEU CD1 C -2.400 -35.837 -2.349 1.00 . A A . 92 LEU CD1 1 1
5 7931 1 1 92 LEU CD2 C -2.407 -38.208 -3.296 1.00 . A A . 92 LEU CD2 1 1
5 7932 1 1 92 LEU CG C -1.708 -37.215 -2.349 1.00 . A A . 92 LEU CG 1 1
5 7933 1 1 92 LEU H H 2.319 -36.642 -2.913 1.00 . A A . 92 LEU H 1 1
5 7934 1 1 92 LEU HA H 0.228 -35.304 -1.507 1.00 . A A . 92 LEU HA 1 1
5 7935 1 1 92 LEU HB2 H -0.088 -36.568 -3.644 1.00 . A A . 92 LEU HB2 1 1
5 7936 1 1 92 LEU HB3 H 0.238 -38.071 -2.790 1.00 . A A . 92 LEU HB3 1 1
5 7937 1 1 92 LEU HD11 H -3.451 -35.958 -2.124 1.00 . A A . 92 LEU HD11 1 1
5 7938 1 1 92 LEU HD12 H -2.297 -35.372 -3.325 1.00 . A A . 92 LEU HD12 1 1
5 7939 1 1 92 LEU HD13 H -1.948 -35.201 -1.601 1.00 . A A . 92 LEU HD13 1 1
5 7940 1 1 92 LEU HD21 H -2.318 -37.867 -4.317 1.00 . A A . 92 LEU HD21 1 1
5 7941 1 1 92 LEU HD22 H -3.457 -38.287 -3.035 1.00 . A A . 92 LEU HD22 1 1
5 7942 1 1 92 LEU HD23 H -1.947 -39.182 -3.201 1.00 . A A . 92 LEU HD23 1 1
5 7943 1 1 92 LEU HG H -1.808 -37.610 -1.341 1.00 . A A . 92 LEU HG 1 1
5 7944 1 1 92 LEU N N 2.036 -36.125 -2.125 1.00 . A A . 92 LEU N 1 1
5 7945 1 1 92 LEU O O 0.924 -38.232 -0.230 1.00 . A A . 92 LEU O 1 1
5 7946 1 1 93 LYS C C -1.039 -36.663 2.735 1.00 . A A . 93 LYS C 1 1
5 7947 1 1 93 LYS CA C 0.381 -36.828 2.167 1.00 . A A . 93 LYS CA 1 1
5 7948 1 1 93 LYS CB C 1.451 -36.152 3.072 1.00 . A A . 93 LYS CB 1 1
5 7949 1 1 93 LYS CD C 3.992 -35.690 3.480 1.00 . A A . 93 LYS CD 1 1
5 7950 1 1 93 LYS CE C 4.064 -34.149 3.350 1.00 . A A . 93 LYS CE 1 1
5 7951 1 1 93 LYS CG C 2.912 -36.356 2.586 1.00 . A A . 93 LYS CG 1 1
5 7952 1 1 93 LYS H H 0.290 -35.315 0.679 1.00 . A A . 93 LYS H 1 1
5 7953 1 1 93 LYS HA H 0.600 -37.896 2.121 1.00 . A A . 93 LYS HA 1 1
5 7954 1 1 93 LYS HB2 H 1.252 -35.085 3.115 1.00 . A A . 93 LYS HB2 1 1
5 7955 1 1 93 LYS HB3 H 1.368 -36.562 4.073 1.00 . A A . 93 LYS HB3 1 1
5 7956 1 1 93 LYS HD2 H 3.795 -35.939 4.517 1.00 . A A . 93 LYS HD2 1 1
5 7957 1 1 93 LYS HD3 H 4.962 -36.103 3.207 1.00 . A A . 93 LYS HD3 1 1
5 7958 1 1 93 LYS HE2 H 4.951 -33.796 3.860 1.00 . A A . 93 LYS HE2 1 1
5 7959 1 1 93 LYS HE3 H 4.140 -33.887 2.301 1.00 . A A . 93 LYS HE3 1 1
5 7960 1 1 93 LYS HG2 H 3.109 -37.424 2.551 1.00 . A A . 93 LYS HG2 1 1
5 7961 1 1 93 LYS HG3 H 2.997 -35.961 1.575 1.00 . A A . 93 LYS HG3 1 1
5 7962 1 1 93 LYS HZ1 H 2.767 -33.705 4.933 1.00 . A A . 93 LYS HZ1 1 1
5 7963 1 1 93 LYS HZ2 H 2.022 -33.689 3.413 1.00 . A A . 93 LYS HZ2 1 1
5 7964 1 1 93 LYS HZ3 H 3.024 -32.413 3.876 1.00 . A A . 93 LYS HZ3 1 1
5 7965 1 1 93 LYS N N 0.431 -36.278 0.799 1.00 . A A . 93 LYS N 1 1
5 7966 1 1 93 LYS NZ N 2.889 -33.442 3.933 1.00 . A A . 93 LYS NZ 1 1
5 7967 1 1 93 LYS O O -1.346 -35.690 3.429 1.00 . A A . 93 LYS O 1 1
5 7968 1 1 94 GLN C C -3.549 -39.139 3.282 1.00 . A A . 94 GLN C 1 1
5 7969 1 1 94 GLN CA C -3.305 -37.691 2.837 1.00 . A A . 94 GLN CA 1 1
5 7970 1 1 94 GLN CB C -4.317 -37.292 1.728 1.00 . A A . 94 GLN CB 1 1
5 7971 1 1 94 GLN CD C -5.155 -35.492 0.085 1.00 . A A . 94 GLN CD 1 1
5 7972 1 1 94 GLN CG C -4.207 -35.838 1.240 1.00 . A A . 94 GLN CG 1 1
5 7973 1 1 94 GLN H H -1.617 -38.268 1.697 1.00 . A A . 94 GLN H 1 1
5 7974 1 1 94 GLN HA H -3.428 -37.025 3.692 1.00 . A A . 94 GLN HA 1 1
5 7975 1 1 94 GLN HB2 H -4.178 -37.945 0.871 1.00 . A A . 94 GLN HB2 1 1
5 7976 1 1 94 GLN HB3 H -5.328 -37.443 2.106 1.00 . A A . 94 GLN HB3 1 1
5 7977 1 1 94 GLN HE21 H -4.989 -37.324 -0.706 1.00 . A A . 94 GLN HE21 1 1
5 7978 1 1 94 GLN HE22 H -6.010 -36.222 -1.556 1.00 . A A . 94 GLN HE22 1 1
5 7979 1 1 94 GLN HG2 H -4.422 -35.175 2.069 1.00 . A A . 94 GLN HG2 1 1
5 7980 1 1 94 GLN HG3 H -3.192 -35.661 0.905 1.00 . A A . 94 GLN HG3 1 1
5 7981 1 1 94 GLN N N -1.919 -37.597 2.346 1.00 . A A . 94 GLN N 1 1
5 7982 1 1 94 GLN NE2 N -5.411 -36.443 -0.815 1.00 . A A . 94 GLN NE2 1 1
5 7983 1 1 94 GLN O O -3.687 -40.041 2.446 1.00 . A A . 94 GLN O 1 1
5 7984 1 1 94 GLN OE1 O -5.625 -34.361 -0.026 1.00 . A A . 94 GLN OE1 1 1
5 7985 1 1 95 SER C C -4.830 -40.685 6.222 1.00 . A A . 95 SER C 1 1
5 7986 1 1 95 SER CA C -3.677 -40.686 5.214 1.00 . A A . 95 SER CA 1 1
5 7987 1 1 95 SER CB C -2.337 -41.046 5.906 1.00 . A A . 95 SER CB 1 1
5 7988 1 1 95 SER H H -3.510 -38.573 5.193 1.00 . A A . 95 SER H 1 1
5 7989 1 1 95 SER HA H -3.886 -41.420 4.436 1.00 . A A . 95 SER HA 1 1
5 7990 1 1 95 SER HB2 H -2.163 -40.381 6.746 1.00 . A A . 95 SER HB2 1 1
5 7991 1 1 95 SER HB3 H -2.374 -42.072 6.260 1.00 . A A . 95 SER HB3 1 1
5 7992 1 1 95 SER HG H -1.587 -40.939 4.100 1.00 . A A . 95 SER HG 1 1
5 7993 1 1 95 SER N N -3.568 -39.353 4.598 1.00 . A A . 95 SER N 1 1
5 7994 1 1 95 SER O O -4.935 -39.753 7.034 1.00 . A A . 95 SER O 1 1
5 7995 1 1 95 SER OG O -1.253 -40.924 5.002 1.00 . A A . 95 SER OG 1 1
5 7996 1 1 96 ASP C C -6.365 -42.106 8.488 1.00 . A A . 96 ASP C 1 1
5 7997 1 1 96 ASP CA C -6.860 -41.831 7.063 1.00 . A A . 96 ASP CA 1 1
5 7998 1 1 96 ASP CB C -7.839 -42.947 6.613 1.00 . A A . 96 ASP CB 1 1
5 7999 1 1 96 ASP CG C -9.103 -43.018 7.501 1.00 . A A . 96 ASP CG 1 1
5 8000 1 1 96 ASP H H -5.579 -42.397 5.468 1.00 . A A . 96 ASP H 1 1
5 8001 1 1 96 ASP HA H -7.391 -40.878 7.045 1.00 . A A . 96 ASP HA 1 1
5 8002 1 1 96 ASP HB2 H -8.143 -42.760 5.587 1.00 . A A . 96 ASP HB2 1 1
5 8003 1 1 96 ASP HB3 H -7.327 -43.905 6.649 1.00 . A A . 96 ASP HB3 1 1
5 8004 1 1 96 ASP N N -5.712 -41.708 6.151 1.00 . A A . 96 ASP N 1 1
5 8005 1 1 96 ASP O O -5.640 -43.079 8.727 1.00 . A A . 96 ASP O 1 1
5 8006 1 1 96 ASP OD1 O -10.032 -42.205 7.292 1.00 . A A . 96 ASP OD1 1 1
5 8007 1 1 96 ASP OD2 O -9.173 -43.877 8.412 1.00 . A A . 96 ASP OD2 1 1
5 8008 1 1 97 THR C C -7.585 -41.055 11.715 1.00 . A A . 97 THR C 1 1
5 8009 1 1 97 THR CA C -6.361 -41.314 10.824 1.00 . A A . 97 THR CA 1 1
5 8010 1 1 97 THR CB C -5.190 -40.330 11.149 1.00 . A A . 97 THR CB 1 1
5 8011 1 1 97 THR CG2 C -5.544 -38.859 10.860 1.00 . A A . 97 THR CG2 1 1
5 8012 1 1 97 THR H H -7.317 -40.478 9.144 1.00 . A A . 97 THR H 1 1
5 8013 1 1 97 THR HA H -6.007 -42.329 11.018 1.00 . A A . 97 THR HA 1 1
5 8014 1 1 97 THR HB H -4.349 -40.605 10.524 1.00 . A A . 97 THR HB 1 1
5 8015 1 1 97 THR HG1 H -5.488 -40.177 13.101 1.00 . A A . 97 THR HG1 1 1
5 8016 1 1 97 THR HG21 H -4.695 -38.229 11.090 1.00 . A A . 97 THR HG21 1 1
5 8017 1 1 97 THR HG22 H -6.385 -38.557 11.469 1.00 . A A . 97 THR HG22 1 1
5 8018 1 1 97 THR HG23 H -5.802 -38.745 9.813 1.00 . A A . 97 THR HG23 1 1
5 8019 1 1 97 THR N N -6.747 -41.223 9.418 1.00 . A A . 97 THR N 1 1
5 8020 1 1 97 THR O O -8.417 -40.185 11.420 1.00 . A A . 97 THR O 1 1
5 8021 1 1 97 THR OG1 O -4.778 -40.474 12.514 1.00 . A A . 97 THR OG1 1 1
5 8022 1 1 98 LYS C C -8.465 -42.626 14.989 1.00 . A A . 98 LYS C 1 1
5 8023 1 1 98 LYS CA C -8.838 -41.847 13.710 1.00 . A A . 98 LYS CA 1 1
5 8024 1 1 98 LYS CB C -10.096 -42.469 13.016 1.00 . A A . 98 LYS CB 1 1
5 8025 1 1 98 LYS CD C -11.094 -44.416 11.634 1.00 . A A . 98 LYS CD 1 1
5 8026 1 1 98 LYS CE C -10.828 -45.804 11.020 1.00 . A A . 98 LYS CE 1 1
5 8027 1 1 98 LYS CG C -9.856 -43.861 12.381 1.00 . A A . 98 LYS CG 1 1
5 8028 1 1 98 LYS H H -6.957 -42.479 12.975 1.00 . A A . 98 LYS H 1 1
5 8029 1 1 98 LYS HA H -9.049 -40.813 13.976 1.00 . A A . 98 LYS HA 1 1
5 8030 1 1 98 LYS HB2 H -10.896 -42.559 13.746 1.00 . A A . 98 LYS HB2 1 1
5 8031 1 1 98 LYS HB3 H -10.425 -41.789 12.234 1.00 . A A . 98 LYS HB3 1 1
5 8032 1 1 98 LYS HD2 H -11.920 -44.497 12.332 1.00 . A A . 98 LYS HD2 1 1
5 8033 1 1 98 LYS HD3 H -11.366 -43.729 10.840 1.00 . A A . 98 LYS HD3 1 1
5 8034 1 1 98 LYS HE2 H -10.044 -45.717 10.283 1.00 . A A . 98 LYS HE2 1 1
5 8035 1 1 98 LYS HE3 H -10.509 -46.481 11.804 1.00 . A A . 98 LYS HE3 1 1
5 8036 1 1 98 LYS HG2 H -9.030 -43.783 11.677 1.00 . A A . 98 LYS HG2 1 1
5 8037 1 1 98 LYS HG3 H -9.578 -44.553 13.171 1.00 . A A . 98 LYS HG3 1 1
5 8038 1 1 98 LYS HZ1 H -12.363 -45.756 9.601 1.00 . A A . 98 LYS HZ1 1 1
5 8039 1 1 98 LYS HZ2 H -12.796 -46.492 11.056 1.00 . A A . 98 LYS HZ2 1 1
5 8040 1 1 98 LYS HZ3 H -11.810 -47.312 9.960 1.00 . A A . 98 LYS HZ3 1 1
5 8041 1 1 98 LYS N N -7.693 -41.851 12.789 1.00 . A A . 98 LYS N 1 1
5 8042 1 1 98 LYS NZ N -12.031 -46.378 10.362 1.00 . A A . 98 LYS NZ 1 1
5 8043 1 1 98 LYS O O -7.822 -43.682 14.907 1.00 . A A . 98 LYS O 1 1
5 8044 1 1 99 VAL C C -9.706 -43.724 17.793 1.00 . A A . 99 VAL C 1 1
5 8045 1 1 99 VAL CA C -8.568 -42.716 17.471 1.00 . A A . 99 VAL CA 1 1
5 8046 1 1 99 VAL CB C -8.426 -41.642 18.623 1.00 . A A . 99 VAL CB 1 1
5 8047 1 1 99 VAL CG1 C -8.192 -42.310 20.009 1.00 . A A . 99 VAL CG1 1 1
5 8048 1 1 99 VAL CG2 C -7.298 -40.627 18.297 1.00 . A A . 99 VAL CG2 1 1
5 8049 1 1 99 VAL H H -9.310 -41.227 16.149 1.00 . A A . 99 VAL H 1 1
5 8050 1 1 99 VAL HA H -7.621 -43.255 17.399 1.00 . A A . 99 VAL HA 1 1
5 8051 1 1 99 VAL HB H -9.364 -41.091 18.679 1.00 . A A . 99 VAL HB 1 1
5 8052 1 1 99 VAL HG11 H -7.282 -42.898 19.982 1.00 . A A . 99 VAL HG11 1 1
5 8053 1 1 99 VAL HG12 H -9.025 -42.960 20.248 1.00 . A A . 99 VAL HG12 1 1
5 8054 1 1 99 VAL HG13 H -8.107 -41.550 20.774 1.00 . A A . 99 VAL HG13 1 1
5 8055 1 1 99 VAL HG21 H -7.508 -40.137 17.353 1.00 . A A . 99 VAL HG21 1 1
5 8056 1 1 99 VAL HG22 H -6.350 -41.144 18.225 1.00 . A A . 99 VAL HG22 1 1
5 8057 1 1 99 VAL HG23 H -7.239 -39.881 19.079 1.00 . A A . 99 VAL HG23 1 1
5 8058 1 1 99 VAL N N -8.829 -42.080 16.162 1.00 . A A . 99 VAL N 1 1
5 8059 1 1 99 VAL O O -10.847 -43.276 18.042 1.00 . A A . 99 VAL O 1 1
5 8060 1 1 99 VAL OXT O -9.459 -44.948 17.783 1.00 . A A . 99 VAL OXT 1 1
6 8061 1 1 1 GLY C C -30.833 36.294 0.661 1.00 . A A . 1 GLY C 1 1
6 8062 1 1 1 GLY CA C -31.569 37.544 0.228 1.00 . A A . 1 GLY CA 1 1
6 8063 1 1 1 GLY H2 H -31.042 38.674 1.889 1.00 . A A . 1 GLY H2 1 1
6 8064 1 1 1 GLY H3 H -31.525 39.607 0.568 1.00 . A A . 1 GLY H3 1 1
6 8065 1 1 1 GLY HA2 H -32.606 37.458 0.520 1.00 . A A . 1 GLY HA2 1 1
6 8066 1 1 1 GLY HA3 H -31.518 37.649 -0.852 1.00 . A A . 1 GLY HA3 1 1
6 8067 1 1 1 GLY N N -30.997 38.761 0.859 1.00 . A A . 1 GLY N 1 1
6 8068 1 1 1 GLY O O -30.792 35.992 1.862 1.00 . A A . 1 GLY O 1 1
6 8069 1 1 2 VAL C C -27.999 34.498 -0.456 1.00 . A A . 2 VAL C 1 1
6 8070 1 1 2 VAL CA C -29.463 34.342 -0.003 1.00 . A A . 2 VAL CA 1 1
6 8071 1 1 2 VAL CB C -30.114 33.057 -0.644 1.00 . A A . 2 VAL CB 1 1
6 8072 1 1 2 VAL CG1 C -31.517 32.773 -0.045 1.00 . A A . 2 VAL CG1 1 1
6 8073 1 1 2 VAL CG2 C -30.158 33.141 -2.194 1.00 . A A . 2 VAL CG2 1 1
6 8074 1 1 2 VAL H H -30.320 35.853 -1.231 1.00 . A A . 2 VAL H 1 1
6 8075 1 1 2 VAL HA H -29.456 34.202 1.077 1.00 . A A . 2 VAL HA 1 1
6 8076 1 1 2 VAL HB H -29.483 32.210 -0.381 1.00 . A A . 2 VAL HB 1 1
6 8077 1 1 2 VAL HG11 H -31.429 32.639 1.027 1.00 . A A . 2 VAL HG11 1 1
6 8078 1 1 2 VAL HG12 H -31.928 31.872 -0.478 1.00 . A A . 2 VAL HG12 1 1
6 8079 1 1 2 VAL HG13 H -32.186 33.603 -0.246 1.00 . A A . 2 VAL HG13 1 1
6 8080 1 1 2 VAL HG21 H -30.577 32.229 -2.599 1.00 . A A . 2 VAL HG21 1 1
6 8081 1 1 2 VAL HG22 H -29.156 33.270 -2.575 1.00 . A A . 2 VAL HG22 1 1
6 8082 1 1 2 VAL HG23 H -30.768 33.982 -2.503 1.00 . A A . 2 VAL HG23 1 1
6 8083 1 1 2 VAL N N -30.239 35.564 -0.298 1.00 . A A . 2 VAL N 1 1
6 8084 1 1 2 VAL O O -27.707 35.180 -1.446 1.00 . A A . 2 VAL O 1 1
6 8085 1 1 3 GLU C C -25.264 32.601 -0.760 1.00 . A A . 3 GLU C 1 1
6 8086 1 1 3 GLU CA C -25.634 33.870 0.029 1.00 . A A . 3 GLU CA 1 1
6 8087 1 1 3 GLU CB C -24.830 33.917 1.368 1.00 . A A . 3 GLU CB 1 1
6 8088 1 1 3 GLU CD C -26.449 35.187 2.942 1.00 . A A . 3 GLU CD 1 1
6 8089 1 1 3 GLU CG C -25.070 35.168 2.254 1.00 . A A . 3 GLU CG 1 1
6 8090 1 1 3 GLU H H -27.405 33.385 1.092 1.00 . A A . 3 GLU H 1 1
6 8091 1 1 3 GLU HA H -25.390 34.748 -0.566 1.00 . A A . 3 GLU HA 1 1
6 8092 1 1 3 GLU HB2 H -25.089 33.039 1.961 1.00 . A A . 3 GLU HB2 1 1
6 8093 1 1 3 GLU HB3 H -23.772 33.872 1.137 1.00 . A A . 3 GLU HB3 1 1
6 8094 1 1 3 GLU HG2 H -24.304 35.199 3.025 1.00 . A A . 3 GLU HG2 1 1
6 8095 1 1 3 GLU HG3 H -24.966 36.059 1.639 1.00 . A A . 3 GLU HG3 1 1
6 8096 1 1 3 GLU N N -27.085 33.871 0.302 1.00 . A A . 3 GLU N 1 1
6 8097 1 1 3 GLU O O -26.125 31.735 -0.978 1.00 . A A . 3 GLU O 1 1
6 8098 1 1 3 GLU OE1 O -27.304 36.011 2.584 1.00 . A A . 3 GLU OE1 1 1
6 8099 1 1 3 GLU OE2 O -26.683 34.359 3.843 1.00 . A A . 3 GLU OE2 1 1
6 8100 1 1 4 LYS C C -21.923 31.236 -1.695 1.00 . A A . 4 LYS C 1 1
6 8101 1 1 4 LYS CA C -23.464 31.255 -1.780 1.00 . A A . 4 LYS CA 1 1
6 8102 1 1 4 LYS CB C -23.973 31.085 -3.254 1.00 . A A . 4 LYS CB 1 1
6 8103 1 1 4 LYS CD C -24.077 28.503 -3.175 1.00 . A A . 4 LYS CD 1 1
6 8104 1 1 4 LYS CE C -25.607 28.463 -3.014 1.00 . A A . 4 LYS CE 1 1
6 8105 1 1 4 LYS CG C -23.575 29.750 -3.936 1.00 . A A . 4 LYS CG 1 1
6 8106 1 1 4 LYS H H -23.380 33.254 -1.067 1.00 . A A . 4 LYS H 1 1
6 8107 1 1 4 LYS HA H -23.842 30.416 -1.190 1.00 . A A . 4 LYS HA 1 1
6 8108 1 1 4 LYS HB2 H -25.057 31.156 -3.264 1.00 . A A . 4 LYS HB2 1 1
6 8109 1 1 4 LYS HB3 H -23.577 31.900 -3.855 1.00 . A A . 4 LYS HB3 1 1
6 8110 1 1 4 LYS HD2 H -23.765 27.616 -3.716 1.00 . A A . 4 LYS HD2 1 1
6 8111 1 1 4 LYS HD3 H -23.623 28.487 -2.189 1.00 . A A . 4 LYS HD3 1 1
6 8112 1 1 4 LYS HE2 H -25.927 29.326 -2.446 1.00 . A A . 4 LYS HE2 1 1
6 8113 1 1 4 LYS HE3 H -26.068 28.492 -3.996 1.00 . A A . 4 LYS HE3 1 1
6 8114 1 1 4 LYS HG2 H -23.986 29.731 -4.940 1.00 . A A . 4 LYS HG2 1 1
6 8115 1 1 4 LYS HG3 H -22.489 29.705 -4.004 1.00 . A A . 4 LYS HG3 1 1
6 8116 1 1 4 LYS HZ1 H -27.088 27.230 -2.189 1.00 . A A . 4 LYS HZ1 1 1
6 8117 1 1 4 LYS HZ2 H -25.614 27.173 -1.368 1.00 . A A . 4 LYS HZ2 1 1
6 8118 1 1 4 LYS HZ3 H -25.778 26.385 -2.853 1.00 . A A . 4 LYS HZ3 1 1
6 8119 1 1 4 LYS N N -23.986 32.487 -1.170 1.00 . A A . 4 LYS N 1 1
6 8120 1 1 4 LYS NZ N -26.054 27.229 -2.308 1.00 . A A . 4 LYS NZ 1 1
6 8121 1 1 4 LYS O O -21.369 30.729 -0.717 1.00 . A A . 4 LYS O 1 1
6 8122 1 1 5 THR C C -19.327 30.287 -2.902 1.00 . A A . 5 THR C 1 1
6 8123 1 1 5 THR CA C -19.797 31.764 -2.892 1.00 . A A . 5 THR CA 1 1
6 8124 1 1 5 THR CB C -19.003 32.635 -1.839 1.00 . A A . 5 THR CB 1 1
6 8125 1 1 5 THR CG2 C -17.501 32.785 -2.187 1.00 . A A . 5 THR CG2 1 1
6 8126 1 1 5 THR H H -21.772 32.387 -3.330 1.00 . A A . 5 THR H 1 1
6 8127 1 1 5 THR HA H -19.601 32.176 -3.878 1.00 . A A . 5 THR HA 1 1
6 8128 1 1 5 THR HB H -19.089 32.165 -0.863 1.00 . A A . 5 THR HB 1 1
6 8129 1 1 5 THR HG1 H -19.366 34.446 -2.554 1.00 . A A . 5 THR HG1 1 1
6 8130 1 1 5 THR HG21 H -17.389 33.250 -3.161 1.00 . A A . 5 THR HG21 1 1
6 8131 1 1 5 THR HG22 H -17.025 31.814 -2.203 1.00 . A A . 5 THR HG22 1 1
6 8132 1 1 5 THR HG23 H -17.019 33.398 -1.434 1.00 . A A . 5 THR HG23 1 1
6 8133 1 1 5 THR N N -21.259 31.844 -2.698 1.00 . A A . 5 THR N 1 1
6 8134 1 1 5 THR O O -18.600 29.837 -2.009 1.00 . A A . 5 THR O 1 1
6 8135 1 1 5 THR OG1 O -19.597 33.942 -1.768 1.00 . A A . 5 THR OG1 1 1
6 8136 1 1 6 ALA C C -18.082 27.910 -4.548 1.00 . A A . 6 ALA C 1 1
6 8137 1 1 6 ALA CA C -19.519 28.091 -4.031 1.00 . A A . 6 ALA CA 1 1
6 8138 1 1 6 ALA CB C -20.544 27.402 -4.950 1.00 . A A . 6 ALA CB 1 1
6 8139 1 1 6 ALA H H -20.399 29.947 -4.565 1.00 . A A . 6 ALA H 1 1
6 8140 1 1 6 ALA HA H -19.602 27.634 -3.043 1.00 . A A . 6 ALA HA 1 1
6 8141 1 1 6 ALA HB1 H -21.543 27.541 -4.552 1.00 . A A . 6 ALA HB1 1 1
6 8142 1 1 6 ALA HB2 H -20.332 26.339 -5.008 1.00 . A A . 6 ALA HB2 1 1
6 8143 1 1 6 ALA HB3 H -20.491 27.831 -5.939 1.00 . A A . 6 ALA HB3 1 1
6 8144 1 1 6 ALA N N -19.824 29.525 -3.896 1.00 . A A . 6 ALA N 1 1
6 8145 1 1 6 ALA O O -17.836 27.866 -5.760 1.00 . A A . 6 ALA O 1 1
6 8146 1 1 7 GLY C C -14.878 28.379 -2.806 1.00 . A A . 7 GLY C 1 1
6 8147 1 1 7 GLY CA C -15.727 27.750 -3.902 1.00 . A A . 7 GLY CA 1 1
6 8148 1 1 7 GLY H H -17.412 28.001 -2.665 1.00 . A A . 7 GLY H 1 1
6 8149 1 1 7 GLY HA2 H -15.490 26.697 -3.992 1.00 . A A . 7 GLY HA2 1 1
6 8150 1 1 7 GLY HA3 H -15.504 28.237 -4.841 1.00 . A A . 7 GLY HA3 1 1
6 8151 1 1 7 GLY N N -17.138 27.895 -3.602 1.00 . A A . 7 GLY N 1 1
6 8152 1 1 7 GLY O O -14.843 29.603 -2.685 1.00 . A A . 7 GLY O 1 1
6 8153 1 1 8 GLU C C -11.881 28.227 -1.517 1.00 . A A . 8 GLU C 1 1
6 8154 1 1 8 GLU CA C -13.296 27.989 -0.947 1.00 . A A . 8 GLU CA 1 1
6 8155 1 1 8 GLU CB C -13.266 26.937 0.186 1.00 . A A . 8 GLU CB 1 1
6 8156 1 1 8 GLU CD C -14.630 25.558 1.880 1.00 . A A . 8 GLU CD 1 1
6 8157 1 1 8 GLU CG C -14.653 26.658 0.808 1.00 . A A . 8 GLU CG 1 1
6 8158 1 1 8 GLU H H -14.396 26.582 -2.080 1.00 . A A . 8 GLU H 1 1
6 8159 1 1 8 GLU HA H -13.659 28.927 -0.544 1.00 . A A . 8 GLU HA 1 1
6 8160 1 1 8 GLU HB2 H -12.877 26.003 -0.210 1.00 . A A . 8 GLU HB2 1 1
6 8161 1 1 8 GLU HB3 H -12.602 27.284 0.971 1.00 . A A . 8 GLU HB3 1 1
6 8162 1 1 8 GLU HG2 H -15.038 27.577 1.252 1.00 . A A . 8 GLU HG2 1 1
6 8163 1 1 8 GLU HG3 H -15.329 26.357 0.017 1.00 . A A . 8 GLU HG3 1 1
6 8164 1 1 8 GLU N N -14.228 27.540 -1.993 1.00 . A A . 8 GLU N 1 1
6 8165 1 1 8 GLU O O -11.002 28.702 -0.784 1.00 . A A . 8 GLU O 1 1
6 8166 1 1 8 GLU OE1 O -14.861 24.375 1.543 1.00 . A A . 8 GLU OE1 1 1
6 8167 1 1 8 GLU OE2 O -14.383 25.871 3.067 1.00 . A A . 8 GLU OE2 1 1
6 8168 1 1 9 THR C C -9.348 27.056 -3.011 1.00 . A A . 9 THR C 1 1
6 8169 1 1 9 THR CA C -10.416 28.026 -3.557 1.00 . A A . 9 THR CA 1 1
6 8170 1 1 9 THR CB C -9.887 29.514 -3.577 1.00 . A A . 9 THR CB 1 1
6 8171 1 1 9 THR CG2 C -8.599 29.671 -4.413 1.00 . A A . 9 THR CG2 1 1
6 8172 1 1 9 THR H H -12.447 27.505 -3.301 1.00 . A A . 9 THR H 1 1
6 8173 1 1 9 THR HA H -10.635 27.749 -4.586 1.00 . A A . 9 THR HA 1 1
6 8174 1 1 9 THR HB H -9.679 29.832 -2.558 1.00 . A A . 9 THR HB 1 1
6 8175 1 1 9 THR HG1 H -11.777 30.055 -3.853 1.00 . A A . 9 THR HG1 1 1
6 8176 1 1 9 THR HG21 H -7.813 29.050 -4.007 1.00 . A A . 9 THR HG21 1 1
6 8177 1 1 9 THR HG22 H -8.282 30.711 -4.392 1.00 . A A . 9 THR HG22 1 1
6 8178 1 1 9 THR HG23 H -8.783 29.377 -5.436 1.00 . A A . 9 THR HG23 1 1
6 8179 1 1 9 THR N N -11.692 27.885 -2.820 1.00 . A A . 9 THR N 1 1
6 8180 1 1 9 THR O O -8.847 27.251 -1.897 1.00 . A A . 9 THR O 1 1
6 8181 1 1 9 THR OG1 O -10.903 30.377 -4.112 1.00 . A A . 9 THR OG1 1 1
6 8182 1 1 10 SER C C -6.680 25.624 -3.124 1.00 . A A . 10 SER C 1 1
6 8183 1 1 10 SER CA C -8.041 24.972 -3.444 1.00 . A A . 10 SER CA 1 1
6 8184 1 1 10 SER CB C -7.894 23.952 -4.596 1.00 . A A . 10 SER CB 1 1
6 8185 1 1 10 SER H H -9.551 25.876 -4.635 1.00 . A A . 10 SER H 1 1
6 8186 1 1 10 SER HA H -8.401 24.452 -2.565 1.00 . A A . 10 SER HA 1 1
6 8187 1 1 10 SER HB2 H -7.601 24.466 -5.503 1.00 . A A . 10 SER HB2 1 1
6 8188 1 1 10 SER HB3 H -7.136 23.219 -4.342 1.00 . A A . 10 SER HB3 1 1
6 8189 1 1 10 SER HG H -8.925 22.336 -5.028 1.00 . A A . 10 SER HG 1 1
6 8190 1 1 10 SER N N -9.055 25.988 -3.795 1.00 . A A . 10 SER N 1 1
6 8191 1 1 10 SER O O -6.069 26.263 -3.985 1.00 . A A . 10 SER O 1 1
6 8192 1 1 10 SER OG O -9.113 23.270 -4.848 1.00 . A A . 10 SER OG 1 1
6 8193 1 1 11 ALA C C -4.069 25.029 -0.766 1.00 . A A . 11 ALA C 1 1
6 8194 1 1 11 ALA CA C -4.979 26.087 -1.392 1.00 . A A . 11 ALA CA 1 1
6 8195 1 1 11 ALA CB C -5.305 27.213 -0.396 1.00 . A A . 11 ALA CB 1 1
6 8196 1 1 11 ALA H H -6.738 24.909 -1.253 1.00 . A A . 11 ALA H 1 1
6 8197 1 1 11 ALA HA H -4.460 26.536 -2.239 1.00 . A A . 11 ALA HA 1 1
6 8198 1 1 11 ALA HB1 H -5.832 26.813 0.462 1.00 . A A . 11 ALA HB1 1 1
6 8199 1 1 11 ALA HB2 H -5.930 27.953 -0.880 1.00 . A A . 11 ALA HB2 1 1
6 8200 1 1 11 ALA HB3 H -4.390 27.688 -0.062 1.00 . A A . 11 ALA HB3 1 1
6 8201 1 1 11 ALA N N -6.224 25.472 -1.874 1.00 . A A . 11 ALA N 1 1
6 8202 1 1 11 ALA O O -4.552 24.111 -0.084 1.00 . A A . 11 ALA O 1 1
6 8203 1 1 12 THR C C -1.520 24.687 1.049 1.00 . A A . 12 THR C 1 1
6 8204 1 1 12 THR CA C -1.738 24.283 -0.425 1.00 . A A . 12 THR CA 1 1
6 8205 1 1 12 THR CB C -0.406 24.336 -1.250 1.00 . A A . 12 THR CB 1 1
6 8206 1 1 12 THR CG2 C -0.517 23.539 -2.561 1.00 . A A . 12 THR CG2 1 1
6 8207 1 1 12 THR H H -2.464 25.833 -1.670 1.00 . A A . 12 THR H 1 1
6 8208 1 1 12 THR HA H -2.108 23.258 -0.455 1.00 . A A . 12 THR HA 1 1
6 8209 1 1 12 THR HB H 0.395 23.913 -0.656 1.00 . A A . 12 THR HB 1 1
6 8210 1 1 12 THR HG1 H -0.226 25.852 -2.503 1.00 . A A . 12 THR HG1 1 1
6 8211 1 1 12 THR HG21 H 0.423 23.580 -3.095 1.00 . A A . 12 THR HG21 1 1
6 8212 1 1 12 THR HG22 H -1.298 23.967 -3.184 1.00 . A A . 12 THR HG22 1 1
6 8213 1 1 12 THR HG23 H -0.756 22.508 -2.347 1.00 . A A . 12 THR HG23 1 1
6 8214 1 1 12 THR N N -2.758 25.143 -1.033 1.00 . A A . 12 THR N 1 1
6 8215 1 1 12 THR O O -0.639 25.494 1.380 1.00 . A A . 12 THR O 1 1
6 8216 1 1 12 THR OG1 O -0.075 25.701 -1.562 1.00 . A A . 12 THR OG1 1 1
6 8217 1 1 13 ASP C C -1.303 23.686 4.102 1.00 . A A . 13 ASP C 1 1
6 8218 1 1 13 ASP CA C -2.401 24.456 3.356 1.00 . A A . 13 ASP CA 1 1
6 8219 1 1 13 ASP CB C -3.800 24.128 3.934 1.00 . A A . 13 ASP CB 1 1
6 8220 1 1 13 ASP CG C -3.943 24.324 5.464 1.00 . A A . 13 ASP CG 1 1
6 8221 1 1 13 ASP H H -3.053 23.523 1.573 1.00 . A A . 13 ASP H 1 1
6 8222 1 1 13 ASP HA H -2.224 25.524 3.473 1.00 . A A . 13 ASP HA 1 1
6 8223 1 1 13 ASP HB2 H -4.529 24.764 3.446 1.00 . A A . 13 ASP HB2 1 1
6 8224 1 1 13 ASP HB3 H -4.037 23.093 3.693 1.00 . A A . 13 ASP HB3 1 1
6 8225 1 1 13 ASP N N -2.386 24.150 1.917 1.00 . A A . 13 ASP N 1 1
6 8226 1 1 13 ASP O O -1.088 22.486 3.863 1.00 . A A . 13 ASP O 1 1
6 8227 1 1 13 ASP OD1 O -4.524 23.444 6.141 1.00 . A A . 13 ASP OD1 1 1
6 8228 1 1 13 ASP OD2 O -3.502 25.361 5.992 1.00 . A A . 13 ASP OD2 1 1
6 8229 1 1 14 THR C C 0.171 23.870 7.304 1.00 . A A . 14 THR C 1 1
6 8230 1 1 14 THR CA C 0.500 23.873 5.796 1.00 . A A . 14 THR CA 1 1
6 8231 1 1 14 THR CB C 1.791 24.716 5.531 1.00 . A A . 14 THR CB 1 1
6 8232 1 1 14 THR CG2 C 2.303 24.586 4.083 1.00 . A A . 14 THR CG2 1 1
6 8233 1 1 14 THR H H -0.924 25.314 5.180 1.00 . A A . 14 THR H 1 1
6 8234 1 1 14 THR HA H 0.691 22.847 5.487 1.00 . A A . 14 THR HA 1 1
6 8235 1 1 14 THR HB H 2.574 24.354 6.199 1.00 . A A . 14 THR HB 1 1
6 8236 1 1 14 THR HG1 H 2.302 26.462 6.309 1.00 . A A . 14 THR HG1 1 1
6 8237 1 1 14 THR HG21 H 1.540 24.922 3.394 1.00 . A A . 14 THR HG21 1 1
6 8238 1 1 14 THR HG22 H 2.549 23.554 3.871 1.00 . A A . 14 THR HG22 1 1
6 8239 1 1 14 THR HG23 H 3.194 25.193 3.955 1.00 . A A . 14 THR HG23 1 1
6 8240 1 1 14 THR N N -0.631 24.395 5.015 1.00 . A A . 14 THR N 1 1
6 8241 1 1 14 THR O O -0.947 24.206 7.706 1.00 . A A . 14 THR O 1 1
6 8242 1 1 14 THR OG1 O 1.550 26.101 5.828 1.00 . A A . 14 THR OG1 1 1
6 8243 1 1 15 GLY C C 0.274 22.289 10.128 1.00 . A A . 15 GLY C 1 1
6 8244 1 1 15 GLY CA C 1.018 23.504 9.587 1.00 . A A . 15 GLY CA 1 1
6 8245 1 1 15 GLY H H 2.012 23.182 7.750 1.00 . A A . 15 GLY H 1 1
6 8246 1 1 15 GLY HA2 H 2.010 23.523 10.025 1.00 . A A . 15 GLY HA2 1 1
6 8247 1 1 15 GLY HA3 H 0.501 24.407 9.883 1.00 . A A . 15 GLY HA3 1 1
6 8248 1 1 15 GLY N N 1.163 23.487 8.136 1.00 . A A . 15 GLY N 1 1
6 8249 1 1 15 GLY O O 0.786 21.167 10.036 1.00 . A A . 15 GLY O 1 1
6 8250 1 1 16 LYS C C -2.104 20.329 10.328 1.00 . A A . 16 LYS C 1 1
6 8251 1 1 16 LYS CA C -1.785 21.481 11.295 1.00 . A A . 16 LYS CA 1 1
6 8252 1 1 16 LYS CB C -3.104 22.099 11.801 1.00 . A A . 16 LYS CB 1 1
6 8253 1 1 16 LYS CD C -5.325 21.756 13.034 1.00 . A A . 16 LYS CD 1 1
6 8254 1 1 16 LYS CE C -6.200 22.266 11.877 1.00 . A A . 16 LYS CE 1 1
6 8255 1 1 16 LYS CG C -4.026 21.102 12.541 1.00 . A A . 16 LYS CG 1 1
6 8256 1 1 16 LYS H H -1.329 23.416 10.571 1.00 . A A . 16 LYS H 1 1
6 8257 1 1 16 LYS HA H -1.238 21.093 12.147 1.00 . A A . 16 LYS HA 1 1
6 8258 1 1 16 LYS HB2 H -2.868 22.915 12.475 1.00 . A A . 16 LYS HB2 1 1
6 8259 1 1 16 LYS HB3 H -3.647 22.501 10.950 1.00 . A A . 16 LYS HB3 1 1
6 8260 1 1 16 LYS HD2 H -5.888 21.030 13.607 1.00 . A A . 16 LYS HD2 1 1
6 8261 1 1 16 LYS HD3 H -5.069 22.592 13.677 1.00 . A A . 16 LYS HD3 1 1
6 8262 1 1 16 LYS HE2 H -5.626 22.964 11.277 1.00 . A A . 16 LYS HE2 1 1
6 8263 1 1 16 LYS HE3 H -6.497 21.426 11.258 1.00 . A A . 16 LYS HE3 1 1
6 8264 1 1 16 LYS HG2 H -4.277 20.283 11.871 1.00 . A A . 16 LYS HG2 1 1
6 8265 1 1 16 LYS HG3 H -3.486 20.703 13.395 1.00 . A A . 16 LYS HG3 1 1
6 8266 1 1 16 LYS HZ1 H -8.010 22.287 12.911 1.00 . A A . 16 LYS HZ1 1 1
6 8267 1 1 16 LYS HZ2 H -7.985 23.308 11.569 1.00 . A A . 16 LYS HZ2 1 1
6 8268 1 1 16 LYS HZ3 H -7.172 23.755 12.983 1.00 . A A . 16 LYS HZ3 1 1
6 8269 1 1 16 LYS N N -0.954 22.516 10.646 1.00 . A A . 16 LYS N 1 1
6 8270 1 1 16 LYS NZ N -7.424 22.951 12.369 1.00 . A A . 16 LYS NZ 1 1
6 8271 1 1 16 LYS O O -2.104 19.155 10.724 1.00 . A A . 16 LYS O 1 1
6 8272 1 1 17 ARG C C -1.520 18.764 7.776 1.00 . A A . 17 ARG C 1 1
6 8273 1 1 17 ARG CA C -2.699 19.715 7.991 1.00 . A A . 17 ARG CA 1 1
6 8274 1 1 17 ARG CB C -3.055 20.413 6.650 1.00 . A A . 17 ARG CB 1 1
6 8275 1 1 17 ARG CD C -3.930 20.158 4.239 1.00 . A A . 17 ARG CD 1 1
6 8276 1 1 17 ARG CG C -3.450 19.438 5.507 1.00 . A A . 17 ARG CG 1 1
6 8277 1 1 17 ARG CZ C -6.134 21.230 3.709 1.00 . A A . 17 ARG CZ 1 1
6 8278 1 1 17 ARG H H -2.378 21.644 8.826 1.00 . A A . 17 ARG H 1 1
6 8279 1 1 17 ARG HA H -3.563 19.139 8.323 1.00 . A A . 17 ARG HA 1 1
6 8280 1 1 17 ARG HB2 H -3.888 21.085 6.825 1.00 . A A . 17 ARG HB2 1 1
6 8281 1 1 17 ARG HB3 H -2.204 21.001 6.317 1.00 . A A . 17 ARG HB3 1 1
6 8282 1 1 17 ARG HD2 H -3.119 20.755 3.842 1.00 . A A . 17 ARG HD2 1 1
6 8283 1 1 17 ARG HD3 H -4.221 19.416 3.503 1.00 . A A . 17 ARG HD3 1 1
6 8284 1 1 17 ARG HE H -5.045 21.543 5.359 1.00 . A A . 17 ARG HE 1 1
6 8285 1 1 17 ARG HG2 H -2.590 18.828 5.254 1.00 . A A . 17 ARG HG2 1 1
6 8286 1 1 17 ARG HG3 H -4.245 18.789 5.861 1.00 . A A . 17 ARG HG3 1 1
6 8287 1 1 17 ARG HH11 H -5.518 19.955 2.254 1.00 . A A . 17 ARG HH11 1 1
6 8288 1 1 17 ARG HH12 H -7.034 20.738 1.948 1.00 . A A . 17 ARG HH12 1 1
6 8289 1 1 17 ARG HH21 H -6.986 22.581 4.946 1.00 . A A . 17 ARG HH21 1 1
6 8290 1 1 17 ARG HH22 H -7.872 22.248 3.493 1.00 . A A . 17 ARG HH22 1 1
6 8291 1 1 17 ARG N N -2.387 20.690 9.054 1.00 . A A . 17 ARG N 1 1
6 8292 1 1 17 ARG NE N -5.077 21.046 4.512 1.00 . A A . 17 ARG NE 1 1
6 8293 1 1 17 ARG NH1 N -6.238 20.595 2.538 1.00 . A A . 17 ARG NH1 1 1
6 8294 1 1 17 ARG NH2 N -7.075 22.086 4.079 1.00 . A A . 17 ARG NH2 1 1
6 8295 1 1 17 ARG O O -1.718 17.560 7.632 1.00 . A A . 17 ARG O 1 1
6 8296 1 1 18 GLU C C 1.180 17.576 8.746 1.00 . A A . 18 GLU C 1 1
6 8297 1 1 18 GLU CA C 0.947 18.563 7.600 1.00 . A A . 18 GLU CA 1 1
6 8298 1 1 18 GLU CB C 2.172 19.502 7.447 1.00 . A A . 18 GLU CB 1 1
6 8299 1 1 18 GLU CD C 3.342 21.332 6.074 1.00 . A A . 18 GLU CD 1 1
6 8300 1 1 18 GLU CG C 2.078 20.477 6.259 1.00 . A A . 18 GLU CG 1 1
6 8301 1 1 18 GLU H H -0.222 20.287 7.988 1.00 . A A . 18 GLU H 1 1
6 8302 1 1 18 GLU HA H 0.829 17.994 6.680 1.00 . A A . 18 GLU HA 1 1
6 8303 1 1 18 GLU HB2 H 2.280 20.089 8.358 1.00 . A A . 18 GLU HB2 1 1
6 8304 1 1 18 GLU HB3 H 3.062 18.897 7.320 1.00 . A A . 18 GLU HB3 1 1
6 8305 1 1 18 GLU HG2 H 1.895 19.905 5.353 1.00 . A A . 18 GLU HG2 1 1
6 8306 1 1 18 GLU HG3 H 1.237 21.141 6.424 1.00 . A A . 18 GLU HG3 1 1
6 8307 1 1 18 GLU N N -0.292 19.327 7.804 1.00 . A A . 18 GLU N 1 1
6 8308 1 1 18 GLU O O 1.715 16.502 8.521 1.00 . A A . 18 GLU O 1 1
6 8309 1 1 18 GLU OE1 O 3.670 22.124 6.970 1.00 . A A . 18 GLU OE1 1 1
6 8310 1 1 18 GLU OE2 O 4.004 21.225 5.033 1.00 . A A . 18 GLU OE2 1 1
6 8311 1 1 19 LYS C C 0.016 15.803 10.959 1.00 . A A . 19 LYS C 1 1
6 8312 1 1 19 LYS CA C 0.892 17.060 11.141 1.00 . A A . 19 LYS CA 1 1
6 8313 1 1 19 LYS CB C 0.494 17.807 12.439 1.00 . A A . 19 LYS CB 1 1
6 8314 1 1 19 LYS CD C 2.683 19.172 12.599 1.00 . A A . 19 LYS CD 1 1
6 8315 1 1 19 LYS CE C 3.288 20.580 12.703 1.00 . A A . 19 LYS CE 1 1
6 8316 1 1 19 LYS CG C 1.141 19.193 12.622 1.00 . A A . 19 LYS CG 1 1
6 8317 1 1 19 LYS H H 0.332 18.819 10.073 1.00 . A A . 19 LYS H 1 1
6 8318 1 1 19 LYS HA H 1.935 16.761 11.206 1.00 . A A . 19 LYS HA 1 1
6 8319 1 1 19 LYS HB2 H -0.585 17.939 12.452 1.00 . A A . 19 LYS HB2 1 1
6 8320 1 1 19 LYS HB3 H 0.770 17.192 13.287 1.00 . A A . 19 LYS HB3 1 1
6 8321 1 1 19 LYS HD2 H 3.039 18.580 13.434 1.00 . A A . 19 LYS HD2 1 1
6 8322 1 1 19 LYS HD3 H 3.018 18.716 11.673 1.00 . A A . 19 LYS HD3 1 1
6 8323 1 1 19 LYS HE2 H 2.928 21.186 11.879 1.00 . A A . 19 LYS HE2 1 1
6 8324 1 1 19 LYS HE3 H 2.982 21.033 13.640 1.00 . A A . 19 LYS HE3 1 1
6 8325 1 1 19 LYS HG2 H 0.795 19.838 11.824 1.00 . A A . 19 LYS HG2 1 1
6 8326 1 1 19 LYS HG3 H 0.811 19.607 13.570 1.00 . A A . 19 LYS HG3 1 1
6 8327 1 1 19 LYS HZ1 H 5.138 19.976 13.450 1.00 . A A . 19 LYS HZ1 1 1
6 8328 1 1 19 LYS HZ2 H 5.165 21.493 12.706 1.00 . A A . 19 LYS HZ2 1 1
6 8329 1 1 19 LYS HZ3 H 5.082 20.090 11.768 1.00 . A A . 19 LYS HZ3 1 1
6 8330 1 1 19 LYS N N 0.751 17.938 9.963 1.00 . A A . 19 LYS N 1 1
6 8331 1 1 19 LYS NZ N 4.769 20.535 12.655 1.00 . A A . 19 LYS NZ 1 1
6 8332 1 1 19 LYS O O 0.467 14.669 11.152 1.00 . A A . 19 LYS O 1 1
6 8333 1 1 20 GLN C C -1.781 14.164 8.999 1.00 . A A . 20 GLN C 1 1
6 8334 1 1 20 GLN CA C -2.224 14.982 10.231 1.00 . A A . 20 GLN CA 1 1
6 8335 1 1 20 GLN CB C -3.606 15.635 9.972 1.00 . A A . 20 GLN CB 1 1
6 8336 1 1 20 GLN CD C -5.383 17.291 10.799 1.00 . A A . 20 GLN CD 1 1
6 8337 1 1 20 GLN CG C -4.158 16.447 11.163 1.00 . A A . 20 GLN CG 1 1
6 8338 1 1 20 GLN H H -1.517 16.976 10.425 1.00 . A A . 20 GLN H 1 1
6 8339 1 1 20 GLN HA H -2.291 14.318 11.087 1.00 . A A . 20 GLN HA 1 1
6 8340 1 1 20 GLN HB2 H -3.514 16.304 9.120 1.00 . A A . 20 GLN HB2 1 1
6 8341 1 1 20 GLN HB3 H -4.325 14.859 9.723 1.00 . A A . 20 GLN HB3 1 1
6 8342 1 1 20 GLN HE21 H -4.213 18.805 10.277 1.00 . A A . 20 GLN HE21 1 1
6 8343 1 1 20 GLN HE22 H -5.907 19.075 10.110 1.00 . A A . 20 GLN HE22 1 1
6 8344 1 1 20 GLN HG2 H -4.430 15.763 11.964 1.00 . A A . 20 GLN HG2 1 1
6 8345 1 1 20 GLN HG3 H -3.376 17.109 11.523 1.00 . A A . 20 GLN HG3 1 1
6 8346 1 1 20 GLN N N -1.239 16.040 10.540 1.00 . A A . 20 GLN N 1 1
6 8347 1 1 20 GLN NE2 N -5.143 18.514 10.351 1.00 . A A . 20 GLN NE2 1 1
6 8348 1 1 20 GLN O O -2.076 12.973 8.900 1.00 . A A . 20 GLN O 1 1
6 8349 1 1 20 GLN OE1 O -6.529 16.844 10.900 1.00 . A A . 20 GLN OE1 1 1
6 8350 1 1 21 LEU C C 0.613 13.320 7.102 1.00 . A A . 21 LEU C 1 1
6 8351 1 1 21 LEU CA C -0.568 14.265 6.825 1.00 . A A . 21 LEU CA 1 1
6 8352 1 1 21 LEU CB C -0.178 15.429 5.860 1.00 . A A . 21 LEU CB 1 1
6 8353 1 1 21 LEU CD1 C -0.191 16.460 3.526 1.00 . A A . 21 LEU CD1 1 1
6 8354 1 1 21 LEU CD2 C 1.127 14.329 3.907 1.00 . A A . 21 LEU CD2 1 1
6 8355 1 1 21 LEU CG C -0.121 15.138 4.319 1.00 . A A . 21 LEU CG 1 1
6 8356 1 1 21 LEU H H -0.850 15.773 8.271 1.00 . A A . 21 LEU H 1 1
6 8357 1 1 21 LEU HA H -1.379 13.696 6.378 1.00 . A A . 21 LEU HA 1 1
6 8358 1 1 21 LEU HB2 H -0.909 16.216 6.012 1.00 . A A . 21 LEU HB2 1 1
6 8359 1 1 21 LEU HB3 H 0.790 15.828 6.167 1.00 . A A . 21 LEU HB3 1 1
6 8360 1 1 21 LEU HD11 H -1.102 16.986 3.776 1.00 . A A . 21 LEU HD11 1 1
6 8361 1 1 21 LEU HD12 H -0.189 16.249 2.467 1.00 . A A . 21 LEU HD12 1 1
6 8362 1 1 21 LEU HD13 H 0.662 17.086 3.767 1.00 . A A . 21 LEU HD13 1 1
6 8363 1 1 21 LEU HD21 H 1.130 14.183 2.834 1.00 . A A . 21 LEU HD21 1 1
6 8364 1 1 21 LEU HD22 H 1.105 13.361 4.391 1.00 . A A . 21 LEU HD22 1 1
6 8365 1 1 21 LEU HD23 H 2.027 14.854 4.199 1.00 . A A . 21 LEU HD23 1 1
6 8366 1 1 21 LEU HG H -0.994 14.556 4.041 1.00 . A A . 21 LEU HG 1 1
6 8367 1 1 21 LEU N N -1.060 14.837 8.088 1.00 . A A . 21 LEU N 1 1
6 8368 1 1 21 LEU O O 0.721 12.274 6.478 1.00 . A A . 21 LEU O 1 1
6 8369 1 1 22 GLN C C 2.191 11.624 9.220 1.00 . A A . 22 GLN C 1 1
6 8370 1 1 22 GLN CA C 2.647 12.889 8.477 1.00 . A A . 22 GLN CA 1 1
6 8371 1 1 22 GLN CB C 3.610 13.725 9.366 1.00 . A A . 22 GLN CB 1 1
6 8372 1 1 22 GLN CD C 5.199 15.742 9.517 1.00 . A A . 22 GLN CD 1 1
6 8373 1 1 22 GLN CG C 4.344 14.852 8.612 1.00 . A A . 22 GLN CG 1 1
6 8374 1 1 22 GLN H H 1.330 14.556 8.513 1.00 . A A . 22 GLN H 1 1
6 8375 1 1 22 GLN HA H 3.172 12.582 7.577 1.00 . A A . 22 GLN HA 1 1
6 8376 1 1 22 GLN HB2 H 3.037 14.171 10.177 1.00 . A A . 22 GLN HB2 1 1
6 8377 1 1 22 GLN HB3 H 4.354 13.064 9.795 1.00 . A A . 22 GLN HB3 1 1
6 8378 1 1 22 GLN HE21 H 6.776 14.560 9.251 1.00 . A A . 22 GLN HE21 1 1
6 8379 1 1 22 GLN HE22 H 7.034 15.936 10.264 1.00 . A A . 22 GLN HE22 1 1
6 8380 1 1 22 GLN HG2 H 4.984 14.409 7.859 1.00 . A A . 22 GLN HG2 1 1
6 8381 1 1 22 GLN HG3 H 3.609 15.477 8.116 1.00 . A A . 22 GLN HG3 1 1
6 8382 1 1 22 GLN N N 1.481 13.700 8.060 1.00 . A A . 22 GLN N 1 1
6 8383 1 1 22 GLN NE2 N 6.462 15.374 9.701 1.00 . A A . 22 GLN NE2 1 1
6 8384 1 1 22 GLN O O 2.838 10.573 9.142 1.00 . A A . 22 GLN O 1 1
6 8385 1 1 22 GLN OE1 O 4.723 16.747 10.048 1.00 . A A . 22 GLN OE1 1 1
6 8386 1 1 23 GLN C C -0.304 9.709 9.610 1.00 . A A . 23 GLN C 1 1
6 8387 1 1 23 GLN CA C 0.426 10.606 10.622 1.00 . A A . 23 GLN CA 1 1
6 8388 1 1 23 GLN CB C -0.539 11.124 11.712 1.00 . A A . 23 GLN CB 1 1
6 8389 1 1 23 GLN CD C -0.807 12.482 13.862 1.00 . A A . 23 GLN CD 1 1
6 8390 1 1 23 GLN CG C 0.166 11.901 12.839 1.00 . A A . 23 GLN CG 1 1
6 8391 1 1 23 GLN H H 0.646 12.625 10.000 1.00 . A A . 23 GLN H 1 1
6 8392 1 1 23 GLN HA H 1.208 10.018 11.095 1.00 . A A . 23 GLN HA 1 1
6 8393 1 1 23 GLN HB2 H -1.271 11.786 11.250 1.00 . A A . 23 GLN HB2 1 1
6 8394 1 1 23 GLN HB3 H -1.066 10.285 12.153 1.00 . A A . 23 GLN HB3 1 1
6 8395 1 1 23 GLN HE21 H -0.992 14.138 12.782 1.00 . A A . 23 GLN HE21 1 1
6 8396 1 1 23 GLN HE22 H -1.895 14.094 14.250 1.00 . A A . 23 GLN HE22 1 1
6 8397 1 1 23 GLN HG2 H 0.860 11.241 13.352 1.00 . A A . 23 GLN HG2 1 1
6 8398 1 1 23 GLN HG3 H 0.731 12.715 12.396 1.00 . A A . 23 GLN HG3 1 1
6 8399 1 1 23 GLN N N 1.063 11.741 9.932 1.00 . A A . 23 GLN N 1 1
6 8400 1 1 23 GLN NE2 N -1.283 13.690 13.603 1.00 . A A . 23 GLN NE2 1 1
6 8401 1 1 23 GLN O O -0.321 8.484 9.759 1.00 . A A . 23 GLN O 1 1
6 8402 1 1 23 GLN OE1 O -1.133 11.852 14.871 1.00 . A A . 23 GLN OE1 1 1
6 8403 1 1 24 TRP C C -0.440 8.843 6.664 1.00 . A A . 24 TRP C 1 1
6 8404 1 1 24 TRP CA C -1.508 9.636 7.436 1.00 . A A . 24 TRP CA 1 1
6 8405 1 1 24 TRP CB C -2.230 10.657 6.511 1.00 . A A . 24 TRP CB 1 1
6 8406 1 1 24 TRP CD1 C -3.445 8.821 5.119 1.00 . A A . 24 TRP CD1 1 1
6 8407 1 1 24 TRP CD2 C -3.275 10.802 4.082 1.00 . A A . 24 TRP CD2 1 1
6 8408 1 1 24 TRP CE2 C -3.949 9.909 3.230 1.00 . A A . 24 TRP CE2 1 1
6 8409 1 1 24 TRP CE3 C -3.060 12.120 3.640 1.00 . A A . 24 TRP CE3 1 1
6 8410 1 1 24 TRP CG C -2.950 10.088 5.291 1.00 . A A . 24 TRP CG 1 1
6 8411 1 1 24 TRP CH2 C -4.183 11.574 1.565 1.00 . A A . 24 TRP CH2 1 1
6 8412 1 1 24 TRP CZ2 C -4.403 10.281 1.967 1.00 . A A . 24 TRP CZ2 1 1
6 8413 1 1 24 TRP CZ3 C -3.514 12.488 2.387 1.00 . A A . 24 TRP CZ3 1 1
6 8414 1 1 24 TRP H H -0.874 11.316 8.555 1.00 . A A . 24 TRP H 1 1
6 8415 1 1 24 TRP HA H -2.236 8.942 7.841 1.00 . A A . 24 TRP HA 1 1
6 8416 1 1 24 TRP HB2 H -2.968 11.187 7.096 1.00 . A A . 24 TRP HB2 1 1
6 8417 1 1 24 TRP HB3 H -1.499 11.379 6.157 1.00 . A A . 24 TRP HB3 1 1
6 8418 1 1 24 TRP HD1 H -3.354 8.028 5.851 1.00 . A A . 24 TRP HD1 1 1
6 8419 1 1 24 TRP HE1 H -4.446 7.892 3.518 1.00 . A A . 24 TRP HE1 1 1
6 8420 1 1 24 TRP HE3 H -2.550 12.842 4.266 1.00 . A A . 24 TRP HE3 1 1
6 8421 1 1 24 TRP HH2 H -4.518 11.904 0.588 1.00 . A A . 24 TRP HH2 1 1
6 8422 1 1 24 TRP HZ2 H -4.920 9.587 1.320 1.00 . A A . 24 TRP HZ2 1 1
6 8423 1 1 24 TRP HZ3 H -3.358 13.500 2.032 1.00 . A A . 24 TRP HZ3 1 1
6 8424 1 1 24 TRP N N -0.879 10.337 8.568 1.00 . A A . 24 TRP N 1 1
6 8425 1 1 24 TRP NE1 N -4.030 8.705 3.879 1.00 . A A . 24 TRP NE1 1 1
6 8426 1 1 24 TRP O O -0.696 7.719 6.217 1.00 . A A . 24 TRP O 1 1
6 8427 1 1 25 LYS C C 2.211 7.460 6.728 1.00 . A A . 25 LYS C 1 1
6 8428 1 1 25 LYS CA C 1.936 8.762 5.973 1.00 . A A . 25 LYS CA 1 1
6 8429 1 1 25 LYS CB C 3.218 9.646 6.013 1.00 . A A . 25 LYS CB 1 1
6 8430 1 1 25 LYS CD C 4.536 11.683 5.208 1.00 . A A . 25 LYS CD 1 1
6 8431 1 1 25 LYS CE C 4.546 12.961 4.360 1.00 . A A . 25 LYS CE 1 1
6 8432 1 1 25 LYS CG C 3.232 10.862 5.062 1.00 . A A . 25 LYS CG 1 1
6 8433 1 1 25 LYS H H 0.879 10.349 6.880 1.00 . A A . 25 LYS H 1 1
6 8434 1 1 25 LYS HA H 1.692 8.531 4.944 1.00 . A A . 25 LYS HA 1 1
6 8435 1 1 25 LYS HB2 H 3.343 10.014 7.027 1.00 . A A . 25 LYS HB2 1 1
6 8436 1 1 25 LYS HB3 H 4.074 9.023 5.775 1.00 . A A . 25 LYS HB3 1 1
6 8437 1 1 25 LYS HD2 H 4.655 11.961 6.251 1.00 . A A . 25 LYS HD2 1 1
6 8438 1 1 25 LYS HD3 H 5.379 11.061 4.915 1.00 . A A . 25 LYS HD3 1 1
6 8439 1 1 25 LYS HE2 H 3.676 13.558 4.608 1.00 . A A . 25 LYS HE2 1 1
6 8440 1 1 25 LYS HE3 H 5.434 13.519 4.601 1.00 . A A . 25 LYS HE3 1 1
6 8441 1 1 25 LYS HG2 H 3.149 10.507 4.041 1.00 . A A . 25 LYS HG2 1 1
6 8442 1 1 25 LYS HG3 H 2.384 11.499 5.287 1.00 . A A . 25 LYS HG3 1 1
6 8443 1 1 25 LYS HZ1 H 4.454 13.587 2.369 1.00 . A A . 25 LYS HZ1 1 1
6 8444 1 1 25 LYS HZ2 H 3.733 12.084 2.647 1.00 . A A . 25 LYS HZ2 1 1
6 8445 1 1 25 LYS HZ3 H 5.413 12.219 2.616 1.00 . A A . 25 LYS HZ3 1 1
6 8446 1 1 25 LYS N N 0.772 9.436 6.554 1.00 . A A . 25 LYS N 1 1
6 8447 1 1 25 LYS NZ N 4.535 12.693 2.899 1.00 . A A . 25 LYS NZ 1 1
6 8448 1 1 25 LYS O O 2.272 6.393 6.120 1.00 . A A . 25 LYS O 1 1
6 8449 1 1 26 ASN C C 1.618 5.303 8.761 1.00 . A A . 26 ASN C 1 1
6 8450 1 1 26 ASN CA C 2.611 6.449 8.968 1.00 . A A . 26 ASN CA 1 1
6 8451 1 1 26 ASN CB C 2.581 6.911 10.450 1.00 . A A . 26 ASN CB 1 1
6 8452 1 1 26 ASN CG C 3.604 8.004 10.768 1.00 . A A . 26 ASN CG 1 1
6 8453 1 1 26 ASN H H 2.154 8.453 8.469 1.00 . A A . 26 ASN H 1 1
6 8454 1 1 26 ASN HA H 3.607 6.103 8.721 1.00 . A A . 26 ASN HA 1 1
6 8455 1 1 26 ASN HB2 H 1.590 7.293 10.682 1.00 . A A . 26 ASN HB2 1 1
6 8456 1 1 26 ASN HB3 H 2.785 6.063 11.093 1.00 . A A . 26 ASN HB3 1 1
6 8457 1 1 26 ASN HD21 H 2.465 8.714 12.229 1.00 . A A . 26 ASN HD21 1 1
6 8458 1 1 26 ASN HD22 H 3.957 9.545 11.971 1.00 . A A . 26 ASN HD22 1 1
6 8459 1 1 26 ASN N N 2.307 7.575 8.069 1.00 . A A . 26 ASN N 1 1
6 8460 1 1 26 ASN ND2 N 3.311 8.838 11.758 1.00 . A A . 26 ASN ND2 1 1
6 8461 1 1 26 ASN O O 2.024 4.146 8.639 1.00 . A A . 26 ASN O 1 1
6 8462 1 1 26 ASN OD1 O 4.659 8.096 10.137 1.00 . A A . 26 ASN OD1 1 1
6 8463 1 1 27 ASN C C -0.584 3.836 7.233 1.00 . A A . 27 ASN C 1 1
6 8464 1 1 27 ASN CA C -0.768 4.673 8.503 1.00 . A A . 27 ASN CA 1 1
6 8465 1 1 27 ASN CB C -2.146 5.381 8.465 1.00 . A A . 27 ASN CB 1 1
6 8466 1 1 27 ASN CG C -2.466 6.203 9.723 1.00 . A A . 27 ASN CG 1 1
6 8467 1 1 27 ASN H H 0.087 6.611 8.659 1.00 . A A . 27 ASN H 1 1
6 8468 1 1 27 ASN HA H -0.733 4.021 9.366 1.00 . A A . 27 ASN HA 1 1
6 8469 1 1 27 ASN HB2 H -2.177 6.049 7.611 1.00 . A A . 27 ASN HB2 1 1
6 8470 1 1 27 ASN HB3 H -2.923 4.634 8.346 1.00 . A A . 27 ASN HB3 1 1
6 8471 1 1 27 ASN HD21 H -1.451 4.958 10.911 1.00 . A A . 27 ASN HD21 1 1
6 8472 1 1 27 ASN HD22 H -2.175 6.317 11.689 1.00 . A A . 27 ASN HD22 1 1
6 8473 1 1 27 ASN N N 0.319 5.656 8.652 1.00 . A A . 27 ASN N 1 1
6 8474 1 1 27 ASN ND2 N -1.985 5.781 10.893 1.00 . A A . 27 ASN ND2 1 1
6 8475 1 1 27 ASN O O -0.552 2.596 7.294 1.00 . A A . 27 ASN O 1 1
6 8476 1 1 27 ASN OD1 O -3.162 7.215 9.645 1.00 . A A . 27 ASN OD1 1 1
6 8477 1 1 28 LEU C C 1.080 3.073 4.735 1.00 . A A . 28 LEU C 1 1
6 8478 1 1 28 LEU CA C -0.209 3.917 4.781 1.00 . A A . 28 LEU CA 1 1
6 8479 1 1 28 LEU CB C -0.185 5.001 3.661 1.00 . A A . 28 LEU CB 1 1
6 8480 1 1 28 LEU CD1 C -1.294 6.924 2.364 1.00 . A A . 28 LEU CD1 1 1
6 8481 1 1 28 LEU CD2 C -2.733 5.154 3.553 1.00 . A A . 28 LEU CD2 1 1
6 8482 1 1 28 LEU CG C -1.415 5.956 3.572 1.00 . A A . 28 LEU CG 1 1
6 8483 1 1 28 LEU H H -0.331 5.519 6.160 1.00 . A A . 28 LEU H 1 1
6 8484 1 1 28 LEU HA H -1.059 3.263 4.618 1.00 . A A . 28 LEU HA 1 1
6 8485 1 1 28 LEU HB2 H 0.703 5.612 3.800 1.00 . A A . 28 LEU HB2 1 1
6 8486 1 1 28 LEU HB3 H -0.088 4.492 2.704 1.00 . A A . 28 LEU HB3 1 1
6 8487 1 1 28 LEU HD11 H -2.137 7.605 2.347 1.00 . A A . 28 LEU HD11 1 1
6 8488 1 1 28 LEU HD12 H -1.270 6.363 1.438 1.00 . A A . 28 LEU HD12 1 1
6 8489 1 1 28 LEU HD13 H -0.379 7.498 2.453 1.00 . A A . 28 LEU HD13 1 1
6 8490 1 1 28 LEU HD21 H -3.572 5.834 3.486 1.00 . A A . 28 LEU HD21 1 1
6 8491 1 1 28 LEU HD22 H -2.818 4.577 4.464 1.00 . A A . 28 LEU HD22 1 1
6 8492 1 1 28 LEU HD23 H -2.746 4.486 2.701 1.00 . A A . 28 LEU HD23 1 1
6 8493 1 1 28 LEU HG H -1.434 6.572 4.467 1.00 . A A . 28 LEU HG 1 1
6 8494 1 1 28 LEU N N -0.377 4.541 6.100 1.00 . A A . 28 LEU N 1 1
6 8495 1 1 28 LEU O O 1.088 1.979 4.186 1.00 . A A . 28 LEU O 1 1
6 8496 1 1 29 LYS C C 3.468 1.644 6.179 1.00 . A A . 29 LYS C 1 1
6 8497 1 1 29 LYS CA C 3.484 2.964 5.394 1.00 . A A . 29 LYS CA 1 1
6 8498 1 1 29 LYS CB C 4.520 3.957 5.996 1.00 . A A . 29 LYS CB 1 1
6 8499 1 1 29 LYS CD C 5.807 6.183 5.726 1.00 . A A . 29 LYS CD 1 1
6 8500 1 1 29 LYS CE C 7.180 5.619 6.130 1.00 . A A . 29 LYS CE 1 1
6 8501 1 1 29 LYS CG C 4.883 5.134 5.056 1.00 . A A . 29 LYS CG 1 1
6 8502 1 1 29 LYS H H 2.030 4.436 5.843 1.00 . A A . 29 LYS H 1 1
6 8503 1 1 29 LYS HA H 3.767 2.740 4.371 1.00 . A A . 29 LYS HA 1 1
6 8504 1 1 29 LYS HB2 H 4.113 4.368 6.916 1.00 . A A . 29 LYS HB2 1 1
6 8505 1 1 29 LYS HB3 H 5.433 3.422 6.240 1.00 . A A . 29 LYS HB3 1 1
6 8506 1 1 29 LYS HD2 H 5.964 7.004 5.035 1.00 . A A . 29 LYS HD2 1 1
6 8507 1 1 29 LYS HD3 H 5.309 6.564 6.614 1.00 . A A . 29 LYS HD3 1 1
6 8508 1 1 29 LYS HE2 H 7.765 6.412 6.583 1.00 . A A . 29 LYS HE2 1 1
6 8509 1 1 29 LYS HE3 H 7.043 4.824 6.852 1.00 . A A . 29 LYS HE3 1 1
6 8510 1 1 29 LYS HG2 H 5.375 4.745 4.169 1.00 . A A . 29 LYS HG2 1 1
6 8511 1 1 29 LYS HG3 H 3.961 5.626 4.755 1.00 . A A . 29 LYS HG3 1 1
6 8512 1 1 29 LYS HZ1 H 8.885 4.789 5.244 1.00 . A A . 29 LYS HZ1 1 1
6 8513 1 1 29 LYS HZ2 H 8.012 5.824 4.229 1.00 . A A . 29 LYS HZ2 1 1
6 8514 1 1 29 LYS HZ3 H 7.440 4.274 4.551 1.00 . A A . 29 LYS HZ3 1 1
6 8515 1 1 29 LYS N N 2.149 3.597 5.361 1.00 . A A . 29 LYS N 1 1
6 8516 1 1 29 LYS NZ N 7.930 5.087 4.958 1.00 . A A . 29 LYS NZ 1 1
6 8517 1 1 29 LYS O O 4.169 0.685 5.812 1.00 . A A . 29 LYS O 1 1
6 8518 1 1 30 ASN C C 1.694 -0.658 7.124 1.00 . A A . 30 ASN C 1 1
6 8519 1 1 30 ASN CA C 2.424 0.351 8.009 1.00 . A A . 30 ASN CA 1 1
6 8520 1 1 30 ASN CB C 1.602 0.571 9.318 1.00 . A A . 30 ASN CB 1 1
6 8521 1 1 30 ASN CG C 2.431 1.127 10.480 1.00 . A A . 30 ASN CG 1 1
6 8522 1 1 30 ASN H H 2.182 2.408 7.533 1.00 . A A . 30 ASN H 1 1
6 8523 1 1 30 ASN HA H 3.399 -0.060 8.266 1.00 . A A . 30 ASN HA 1 1
6 8524 1 1 30 ASN HB2 H 0.782 1.255 9.118 1.00 . A A . 30 ASN HB2 1 1
6 8525 1 1 30 ASN HB3 H 1.169 -0.372 9.639 1.00 . A A . 30 ASN HB3 1 1
6 8526 1 1 30 ASN HD21 H 1.741 2.947 10.176 1.00 . A A . 30 ASN HD21 1 1
6 8527 1 1 30 ASN HD22 H 2.839 2.773 11.485 1.00 . A A . 30 ASN HD22 1 1
6 8528 1 1 30 ASN N N 2.655 1.596 7.257 1.00 . A A . 30 ASN N 1 1
6 8529 1 1 30 ASN ND2 N 2.333 2.412 10.732 1.00 . A A . 30 ASN ND2 1 1
6 8530 1 1 30 ASN O O 2.148 -1.791 6.974 1.00 . A A . 30 ASN O 1 1
6 8531 1 1 30 ASN OD1 O 3.099 0.387 11.199 1.00 . A A . 30 ASN OD1 1 1
6 8532 1 1 31 ASP C C 0.474 -1.714 4.535 1.00 . A A . 31 ASP C 1 1
6 8533 1 1 31 ASP CA C -0.284 -1.067 5.703 1.00 . A A . 31 ASP CA 1 1
6 8534 1 1 31 ASP CB C -1.517 -0.293 5.181 1.00 . A A . 31 ASP CB 1 1
6 8535 1 1 31 ASP CG C -2.511 0.139 6.271 1.00 . A A . 31 ASP CG 1 1
6 8536 1 1 31 ASP H H 0.354 0.741 6.591 1.00 . A A . 31 ASP H 1 1
6 8537 1 1 31 ASP HA H -0.625 -1.859 6.369 1.00 . A A . 31 ASP HA 1 1
6 8538 1 1 31 ASP HB2 H -1.159 0.592 4.656 1.00 . A A . 31 ASP HB2 1 1
6 8539 1 1 31 ASP HB3 H -2.051 -0.913 4.468 1.00 . A A . 31 ASP HB3 1 1
6 8540 1 1 31 ASP N N 0.587 -0.206 6.504 1.00 . A A . 31 ASP N 1 1
6 8541 1 1 31 ASP O O 0.397 -2.923 4.361 1.00 . A A . 31 ASP O 1 1
6 8542 1 1 31 ASP OD1 O -2.988 1.293 6.243 1.00 . A A . 31 ASP OD1 1 1
6 8543 1 1 31 ASP OD2 O -2.820 -0.684 7.156 1.00 . A A . 31 ASP OD2 1 1
6 8544 1 1 32 VAL C C 3.022 -2.536 3.109 1.00 . A A . 32 VAL C 1 1
6 8545 1 1 32 VAL CA C 2.074 -1.411 2.644 1.00 . A A . 32 VAL CA 1 1
6 8546 1 1 32 VAL CB C 2.931 -0.257 2.003 1.00 . A A . 32 VAL CB 1 1
6 8547 1 1 32 VAL CG1 C 3.908 -0.778 0.922 1.00 . A A . 32 VAL CG1 1 1
6 8548 1 1 32 VAL CG2 C 2.030 0.840 1.422 1.00 . A A . 32 VAL CG2 1 1
6 8549 1 1 32 VAL H H 1.267 0.047 3.973 1.00 . A A . 32 VAL H 1 1
6 8550 1 1 32 VAL HA H 1.398 -1.803 1.888 1.00 . A A . 32 VAL HA 1 1
6 8551 1 1 32 VAL HB H 3.526 0.194 2.798 1.00 . A A . 32 VAL HB 1 1
6 8552 1 1 32 VAL HG11 H 3.355 -1.245 0.116 1.00 . A A . 32 VAL HG11 1 1
6 8553 1 1 32 VAL HG12 H 4.582 -1.503 1.358 1.00 . A A . 32 VAL HG12 1 1
6 8554 1 1 32 VAL HG13 H 4.486 0.046 0.527 1.00 . A A . 32 VAL HG13 1 1
6 8555 1 1 32 VAL HG21 H 1.373 1.219 2.194 1.00 . A A . 32 VAL HG21 1 1
6 8556 1 1 32 VAL HG22 H 1.428 0.433 0.617 1.00 . A A . 32 VAL HG22 1 1
6 8557 1 1 32 VAL HG23 H 2.635 1.651 1.041 1.00 . A A . 32 VAL HG23 1 1
6 8558 1 1 32 VAL N N 1.246 -0.910 3.773 1.00 . A A . 32 VAL N 1 1
6 8559 1 1 32 VAL O O 3.191 -3.554 2.428 1.00 . A A . 32 VAL O 1 1
6 8560 1 1 33 ASP C C 3.903 -4.533 5.438 1.00 . A A . 33 ASP C 1 1
6 8561 1 1 33 ASP CA C 4.583 -3.257 4.890 1.00 . A A . 33 ASP CA 1 1
6 8562 1 1 33 ASP CB C 5.380 -2.522 5.999 1.00 . A A . 33 ASP CB 1 1
6 8563 1 1 33 ASP CG C 6.630 -3.292 6.465 1.00 . A A . 33 ASP CG 1 1
6 8564 1 1 33 ASP H H 3.331 -1.545 4.829 1.00 . A A . 33 ASP H 1 1
6 8565 1 1 33 ASP HA H 5.266 -3.541 4.094 1.00 . A A . 33 ASP HA 1 1
6 8566 1 1 33 ASP HB2 H 5.691 -1.551 5.623 1.00 . A A . 33 ASP HB2 1 1
6 8567 1 1 33 ASP HB3 H 4.734 -2.357 6.856 1.00 . A A . 33 ASP HB3 1 1
6 8568 1 1 33 ASP N N 3.592 -2.341 4.309 1.00 . A A . 33 ASP N 1 1
6 8569 1 1 33 ASP O O 4.485 -5.629 5.383 1.00 . A A . 33 ASP O 1 1
6 8570 1 1 33 ASP OD1 O 7.724 -3.064 5.908 1.00 . A A . 33 ASP OD1 1 1
6 8571 1 1 33 ASP OD2 O 6.533 -4.116 7.393 1.00 . A A . 33 ASP OD2 1 1
6 8572 1 1 34 ASN C C 1.242 -6.354 5.447 1.00 . A A . 34 ASN C 1 1
6 8573 1 1 34 ASN CA C 1.885 -5.492 6.534 1.00 . A A . 34 ASN CA 1 1
6 8574 1 1 34 ASN CB C 0.760 -4.956 7.473 1.00 . A A . 34 ASN CB 1 1
6 8575 1 1 34 ASN CG C 1.275 -4.199 8.701 1.00 . A A . 34 ASN CG 1 1
6 8576 1 1 34 ASN H H 2.248 -3.500 5.893 1.00 . A A . 34 ASN H 1 1
6 8577 1 1 34 ASN HA H 2.571 -6.106 7.115 1.00 . A A . 34 ASN HA 1 1
6 8578 1 1 34 ASN HB2 H 0.122 -4.287 6.910 1.00 . A A . 34 ASN HB2 1 1
6 8579 1 1 34 ASN HB3 H 0.163 -5.794 7.824 1.00 . A A . 34 ASN HB3 1 1
6 8580 1 1 34 ASN HD21 H -0.367 -3.073 8.770 1.00 . A A . 34 ASN HD21 1 1
6 8581 1 1 34 ASN HD22 H 0.815 -2.754 9.987 1.00 . A A . 34 ASN HD22 1 1
6 8582 1 1 34 ASN N N 2.661 -4.382 5.937 1.00 . A A . 34 ASN N 1 1
6 8583 1 1 34 ASN ND2 N 0.493 -3.246 9.203 1.00 . A A . 34 ASN ND2 1 1
6 8584 1 1 34 ASN O O 1.099 -7.568 5.611 1.00 . A A . 34 ASN O 1 1
6 8585 1 1 34 ASN OD1 O 2.364 -4.467 9.205 1.00 . A A . 34 ASN OD1 1 1
6 8586 1 1 35 THR C C 1.157 -7.285 2.443 1.00 . A A . 35 THR C 1 1
6 8587 1 1 35 THR CA C 0.181 -6.388 3.217 1.00 . A A . 35 THR CA 1 1
6 8588 1 1 35 THR CB C -0.492 -5.355 2.253 1.00 . A A . 35 THR CB 1 1
6 8589 1 1 35 THR CG2 C -1.714 -4.662 2.885 1.00 . A A . 35 THR CG2 1 1
6 8590 1 1 35 THR H H 1.092 -4.774 4.231 1.00 . A A . 35 THR H 1 1
6 8591 1 1 35 THR HA H -0.603 -7.012 3.642 1.00 . A A . 35 THR HA 1 1
6 8592 1 1 35 THR HB H -0.828 -5.888 1.368 1.00 . A A . 35 THR HB 1 1
6 8593 1 1 35 THR HG1 H 0.553 -3.725 2.540 1.00 . A A . 35 THR HG1 1 1
6 8594 1 1 35 THR HG21 H -1.411 -4.140 3.784 1.00 . A A . 35 THR HG21 1 1
6 8595 1 1 35 THR HG22 H -2.469 -5.397 3.137 1.00 . A A . 35 THR HG22 1 1
6 8596 1 1 35 THR HG23 H -2.130 -3.950 2.183 1.00 . A A . 35 THR HG23 1 1
6 8597 1 1 35 THR N N 0.870 -5.719 4.327 1.00 . A A . 35 THR N 1 1
6 8598 1 1 35 THR O O 2.383 -7.096 2.508 1.00 . A A . 35 THR O 1 1
6 8599 1 1 35 THR OG1 O 0.447 -4.367 1.841 1.00 . A A . 35 THR OG1 1 1
6 8600 1 1 36 ILE C C 2.019 -8.766 -0.353 1.00 . A A . 36 ILE C 1 1
6 8601 1 1 36 ILE CA C 1.400 -9.272 0.976 1.00 . A A . 36 ILE CA 1 1
6 8602 1 1 36 ILE CB C 0.529 -10.557 0.706 1.00 . A A . 36 ILE CB 1 1
6 8603 1 1 36 ILE CD1 C -1.375 -11.491 -0.774 1.00 . A A . 36 ILE CD1 1 1
6 8604 1 1 36 ILE CG1 C -0.633 -10.260 -0.296 1.00 . A A . 36 ILE CG1 1 1
6 8605 1 1 36 ILE CG2 C -0.028 -11.122 2.028 1.00 . A A . 36 ILE CG2 1 1
6 8606 1 1 36 ILE H H -0.366 -8.252 1.579 1.00 . A A . 36 ILE H 1 1
6 8607 1 1 36 ILE HA H 2.214 -9.556 1.635 1.00 . A A . 36 ILE HA 1 1
6 8608 1 1 36 ILE HB H 1.180 -11.317 0.272 1.00 . A A . 36 ILE HB 1 1
6 8609 1 1 36 ILE HD11 H -1.796 -12.022 0.069 1.00 . A A . 36 ILE HD11 1 1
6 8610 1 1 36 ILE HD12 H -0.695 -12.142 -1.306 1.00 . A A . 36 ILE HD12 1 1
6 8611 1 1 36 ILE HD13 H -2.172 -11.192 -1.443 1.00 . A A . 36 ILE HD13 1 1
6 8612 1 1 36 ILE HG12 H -1.353 -9.600 0.169 1.00 . A A . 36 ILE HG12 1 1
6 8613 1 1 36 ILE HG13 H -0.225 -9.767 -1.172 1.00 . A A . 36 ILE HG13 1 1
6 8614 1 1 36 ILE HG21 H -0.668 -10.383 2.496 1.00 . A A . 36 ILE HG21 1 1
6 8615 1 1 36 ILE HG22 H 0.785 -11.364 2.699 1.00 . A A . 36 ILE HG22 1 1
6 8616 1 1 36 ILE HG23 H -0.605 -12.017 1.833 1.00 . A A . 36 ILE HG23 1 1
6 8617 1 1 36 ILE N N 0.605 -8.233 1.669 1.00 . A A . 36 ILE N 1 1
6 8618 1 1 36 ILE O O 2.331 -9.569 -1.247 1.00 . A A . 36 ILE O 1 1
6 8619 1 1 37 LEU C C 4.307 -7.357 -1.776 1.00 . A A . 37 LEU C 1 1
6 8620 1 1 37 LEU CA C 2.879 -6.815 -1.621 1.00 . A A . 37 LEU CA 1 1
6 8621 1 1 37 LEU CB C 2.925 -5.270 -1.466 1.00 . A A . 37 LEU CB 1 1
6 8622 1 1 37 LEU CD1 C 1.764 -3.025 -1.135 1.00 . A A . 37 LEU CD1 1 1
6 8623 1 1 37 LEU CD2 C 0.418 -5.000 -1.997 1.00 . A A . 37 LEU CD2 1 1
6 8624 1 1 37 LEU CG C 1.591 -4.551 -1.109 1.00 . A A . 37 LEU CG 1 1
6 8625 1 1 37 LEU H H 1.962 -6.864 0.280 1.00 . A A . 37 LEU H 1 1
6 8626 1 1 37 LEU HA H 2.299 -7.070 -2.505 1.00 . A A . 37 LEU HA 1 1
6 8627 1 1 37 LEU HB2 H 3.648 -5.031 -0.692 1.00 . A A . 37 LEU HB2 1 1
6 8628 1 1 37 LEU HB3 H 3.289 -4.854 -2.400 1.00 . A A . 37 LEU HB3 1 1
6 8629 1 1 37 LEU HD11 H 2.062 -2.707 -2.130 1.00 . A A . 37 LEU HD11 1 1
6 8630 1 1 37 LEU HD12 H 2.530 -2.735 -0.428 1.00 . A A . 37 LEU HD12 1 1
6 8631 1 1 37 LEU HD13 H 0.836 -2.541 -0.867 1.00 . A A . 37 LEU HD13 1 1
6 8632 1 1 37 LEU HD21 H -0.475 -4.458 -1.717 1.00 . A A . 37 LEU HD21 1 1
6 8633 1 1 37 LEU HD22 H 0.243 -6.058 -1.852 1.00 . A A . 37 LEU HD22 1 1
6 8634 1 1 37 LEU HD23 H 0.647 -4.811 -3.038 1.00 . A A . 37 LEU HD23 1 1
6 8635 1 1 37 LEU HG H 1.330 -4.815 -0.087 1.00 . A A . 37 LEU HG 1 1
6 8636 1 1 37 LEU N N 2.231 -7.439 -0.458 1.00 . A A . 37 LEU N 1 1
6 8637 1 1 37 LEU O O 4.970 -7.660 -0.773 1.00 . A A . 37 LEU O 1 1
6 8638 1 1 38 SER C C 7.141 -6.862 -2.792 1.00 . A A . 38 SER C 1 1
6 8639 1 1 38 SER CA C 6.148 -7.908 -3.315 1.00 . A A . 38 SER CA 1 1
6 8640 1 1 38 SER CB C 6.335 -8.126 -4.833 1.00 . A A . 38 SER CB 1 1
6 8641 1 1 38 SER H H 4.178 -7.235 -3.767 1.00 . A A . 38 SER H 1 1
6 8642 1 1 38 SER HA H 6.322 -8.850 -2.799 1.00 . A A . 38 SER HA 1 1
6 8643 1 1 38 SER HB2 H 5.707 -8.944 -5.158 1.00 . A A . 38 SER HB2 1 1
6 8644 1 1 38 SER HB3 H 6.046 -7.228 -5.362 1.00 . A A . 38 SER HB3 1 1
6 8645 1 1 38 SER HG H 7.780 -8.425 -6.135 1.00 . A A . 38 SER HG 1 1
6 8646 1 1 38 SER N N 4.769 -7.473 -3.024 1.00 . A A . 38 SER N 1 1
6 8647 1 1 38 SER O O 6.763 -5.702 -2.573 1.00 . A A . 38 SER O 1 1
6 8648 1 1 38 SER OG O 7.681 -8.437 -5.175 1.00 . A A . 38 SER OG 1 1
6 8649 1 1 39 HIS C C 9.580 -5.150 -3.022 1.00 . A A . 39 HIS C 1 1
6 8650 1 1 39 HIS CA C 9.493 -6.407 -2.141 1.00 . A A . 39 HIS CA 1 1
6 8651 1 1 39 HIS CB C 10.834 -7.179 -2.152 1.00 . A A . 39 HIS CB 1 1
6 8652 1 1 39 HIS CD2 C 13.140 -6.004 -2.396 1.00 . A A . 39 HIS CD2 1 1
6 8653 1 1 39 HIS CE1 C 13.347 -5.271 -0.344 1.00 . A A . 39 HIS CE1 1 1
6 8654 1 1 39 HIS CG C 12.034 -6.384 -1.716 1.00 . A A . 39 HIS CG 1 1
6 8655 1 1 39 HIS H H 8.605 -8.227 -2.783 1.00 . A A . 39 HIS H 1 1
6 8656 1 1 39 HIS HA H 9.264 -6.116 -1.123 1.00 . A A . 39 HIS HA 1 1
6 8657 1 1 39 HIS HB2 H 10.756 -8.028 -1.488 1.00 . A A . 39 HIS HB2 1 1
6 8658 1 1 39 HIS HB3 H 11.025 -7.552 -3.158 1.00 . A A . 39 HIS HB3 1 1
6 8659 1 1 39 HIS HD1 H 11.562 -6.021 0.303 1.00 . A A . 39 HIS HD1 1 1
6 8660 1 1 39 HIS HD2 H 13.365 -6.219 -3.434 1.00 . A A . 39 HIS HD2 1 1
6 8661 1 1 39 HIS HE1 H 13.747 -4.818 0.548 1.00 . A A . 39 HIS HE1 1 1
6 8662 1 1 39 HIS HE2 H 14.744 -4.818 -1.758 1.00 . A A . 39 HIS HE2 1 1
6 8663 1 1 39 HIS N N 8.401 -7.285 -2.602 1.00 . A A . 39 HIS N 1 1
6 8664 1 1 39 HIS ND1 N 12.199 -5.911 -0.434 1.00 . A A . 39 HIS ND1 1 1
6 8665 1 1 39 HIS NE2 N 13.934 -5.313 -1.519 1.00 . A A . 39 HIS NE2 1 1
6 8666 1 1 39 HIS O O 9.705 -4.043 -2.515 1.00 . A A . 39 HIS O 1 1
6 8667 1 1 40 GLU C C 8.327 -3.295 -5.221 1.00 . A A . 40 GLU C 1 1
6 8668 1 1 40 GLU CA C 9.472 -4.319 -5.374 1.00 . A A . 40 GLU CA 1 1
6 8669 1 1 40 GLU CB C 9.395 -5.005 -6.754 1.00 . A A . 40 GLU CB 1 1
6 8670 1 1 40 GLU CD C 10.196 -6.943 -8.229 1.00 . A A . 40 GLU CD 1 1
6 8671 1 1 40 GLU CG C 10.472 -6.097 -6.983 1.00 . A A . 40 GLU CG 1 1
6 8672 1 1 40 GLU H H 9.202 -6.279 -4.624 1.00 . A A . 40 GLU H 1 1
6 8673 1 1 40 GLU HA H 10.421 -3.806 -5.281 1.00 . A A . 40 GLU HA 1 1
6 8674 1 1 40 GLU HB2 H 8.414 -5.466 -6.855 1.00 . A A . 40 GLU HB2 1 1
6 8675 1 1 40 GLU HB3 H 9.500 -4.253 -7.526 1.00 . A A . 40 GLU HB3 1 1
6 8676 1 1 40 GLU HG2 H 11.442 -5.620 -7.083 1.00 . A A . 40 GLU HG2 1 1
6 8677 1 1 40 GLU HG3 H 10.499 -6.757 -6.120 1.00 . A A . 40 GLU HG3 1 1
6 8678 1 1 40 GLU N N 9.403 -5.363 -4.335 1.00 . A A . 40 GLU N 1 1
6 8679 1 1 40 GLU O O 8.546 -2.076 -5.312 1.00 . A A . 40 GLU O 1 1
6 8680 1 1 40 GLU OE1 O 9.236 -7.737 -8.196 1.00 . A A . 40 GLU OE1 1 1
6 8681 1 1 40 GLU OE2 O 10.931 -6.838 -9.236 1.00 . A A . 40 GLU OE2 1 1
6 8682 1 1 41 GLN C C 6.126 -2.106 -3.490 1.00 . A A . 41 GLN C 1 1
6 8683 1 1 41 GLN CA C 5.915 -2.993 -4.731 1.00 . A A . 41 GLN CA 1 1
6 8684 1 1 41 GLN CB C 4.670 -3.906 -4.538 1.00 . A A . 41 GLN CB 1 1
6 8685 1 1 41 GLN CD C 3.477 -4.164 -6.864 1.00 . A A . 41 GLN CD 1 1
6 8686 1 1 41 GLN CG C 4.316 -4.816 -5.747 1.00 . A A . 41 GLN CG 1 1
6 8687 1 1 41 GLN H H 7.013 -4.790 -4.936 1.00 . A A . 41 GLN H 1 1
6 8688 1 1 41 GLN HA H 5.758 -2.361 -5.599 1.00 . A A . 41 GLN HA 1 1
6 8689 1 1 41 GLN HB2 H 4.844 -4.546 -3.676 1.00 . A A . 41 GLN HB2 1 1
6 8690 1 1 41 GLN HB3 H 3.813 -3.279 -4.323 1.00 . A A . 41 GLN HB3 1 1
6 8691 1 1 41 GLN HE21 H 4.128 -2.332 -6.442 1.00 . A A . 41 GLN HE21 1 1
6 8692 1 1 41 GLN HE22 H 2.999 -2.437 -7.732 1.00 . A A . 41 GLN HE22 1 1
6 8693 1 1 41 GLN HG2 H 5.231 -5.168 -6.196 1.00 . A A . 41 GLN HG2 1 1
6 8694 1 1 41 GLN HG3 H 3.768 -5.673 -5.370 1.00 . A A . 41 GLN HG3 1 1
6 8695 1 1 41 GLN N N 7.108 -3.817 -4.972 1.00 . A A . 41 GLN N 1 1
6 8696 1 1 41 GLN NE2 N 3.548 -2.847 -7.030 1.00 . A A . 41 GLN NE2 1 1
6 8697 1 1 41 GLN O O 5.847 -0.907 -3.505 1.00 . A A . 41 GLN O 1 1
6 8698 1 1 41 GLN OE1 O 2.736 -4.850 -7.567 1.00 . A A . 41 GLN OE1 1 1
6 8699 1 1 42 LYS C C 8.008 -0.954 -1.297 1.00 . A A . 42 LYS C 1 1
6 8700 1 1 42 LYS CA C 6.933 -2.047 -1.153 1.00 . A A . 42 LYS CA 1 1
6 8701 1 1 42 LYS CB C 7.352 -3.088 -0.085 1.00 . A A . 42 LYS CB 1 1
6 8702 1 1 42 LYS CD C 6.662 -5.019 1.451 1.00 . A A . 42 LYS CD 1 1
6 8703 1 1 42 LYS CE C 5.500 -5.827 2.033 1.00 . A A . 42 LYS CE 1 1
6 8704 1 1 42 LYS CG C 6.214 -4.033 0.353 1.00 . A A . 42 LYS CG 1 1
6 8705 1 1 42 LYS H H 6.927 -3.661 -2.510 1.00 . A A . 42 LYS H 1 1
6 8706 1 1 42 LYS HA H 6.010 -1.572 -0.841 1.00 . A A . 42 LYS HA 1 1
6 8707 1 1 42 LYS HB2 H 8.165 -3.692 -0.484 1.00 . A A . 42 LYS HB2 1 1
6 8708 1 1 42 LYS HB3 H 7.716 -2.566 0.793 1.00 . A A . 42 LYS HB3 1 1
6 8709 1 1 42 LYS HD2 H 7.386 -5.709 1.031 1.00 . A A . 42 LYS HD2 1 1
6 8710 1 1 42 LYS HD3 H 7.133 -4.462 2.255 1.00 . A A . 42 LYS HD3 1 1
6 8711 1 1 42 LYS HE2 H 4.746 -5.146 2.406 1.00 . A A . 42 LYS HE2 1 1
6 8712 1 1 42 LYS HE3 H 5.066 -6.442 1.251 1.00 . A A . 42 LYS HE3 1 1
6 8713 1 1 42 LYS HG2 H 5.392 -3.433 0.732 1.00 . A A . 42 LYS HG2 1 1
6 8714 1 1 42 LYS HG3 H 5.871 -4.597 -0.511 1.00 . A A . 42 LYS HG3 1 1
6 8715 1 1 42 LYS HZ1 H 6.412 -7.559 2.776 1.00 . A A . 42 LYS HZ1 1 1
6 8716 1 1 42 LYS HZ2 H 5.129 -6.990 3.726 1.00 . A A . 42 LYS HZ2 1 1
6 8717 1 1 42 LYS HZ3 H 6.617 -6.203 3.760 1.00 . A A . 42 LYS HZ3 1 1
6 8718 1 1 42 LYS N N 6.672 -2.721 -2.429 1.00 . A A . 42 LYS N 1 1
6 8719 1 1 42 LYS NZ N 5.943 -6.708 3.151 1.00 . A A . 42 LYS NZ 1 1
6 8720 1 1 42 LYS O O 7.863 0.138 -0.736 1.00 . A A . 42 LYS O 1 1
6 8721 1 1 43 ASN C C 9.691 1.014 -2.877 1.00 . A A . 43 ASN C 1 1
6 8722 1 1 43 ASN CA C 10.190 -0.312 -2.298 1.00 . A A . 43 ASN CA 1 1
6 8723 1 1 43 ASN CB C 11.260 -0.918 -3.245 1.00 . A A . 43 ASN CB 1 1
6 8724 1 1 43 ASN CG C 11.972 -2.157 -2.698 1.00 . A A . 43 ASN CG 1 1
6 8725 1 1 43 ASN H H 9.086 -2.112 -2.528 1.00 . A A . 43 ASN H 1 1
6 8726 1 1 43 ASN HA H 10.643 -0.120 -1.335 1.00 . A A . 43 ASN HA 1 1
6 8727 1 1 43 ASN HB2 H 10.782 -1.191 -4.181 1.00 . A A . 43 ASN HB2 1 1
6 8728 1 1 43 ASN HB3 H 12.016 -0.170 -3.454 1.00 . A A . 43 ASN HB3 1 1
6 8729 1 1 43 ASN HD21 H 11.789 -1.532 -0.811 1.00 . A A . 43 ASN HD21 1 1
6 8730 1 1 43 ASN HD22 H 12.570 -3.047 -1.028 1.00 . A A . 43 ASN HD22 1 1
6 8731 1 1 43 ASN N N 9.066 -1.248 -2.076 1.00 . A A . 43 ASN N 1 1
6 8732 1 1 43 ASN ND2 N 12.126 -2.254 -1.381 1.00 . A A . 43 ASN ND2 1 1
6 8733 1 1 43 ASN O O 10.181 2.095 -2.515 1.00 . A A . 43 ASN O 1 1
6 8734 1 1 43 ASN OD1 O 12.383 -3.032 -3.460 1.00 . A A . 43 ASN OD1 1 1
6 8735 1 1 44 GLU C C 7.136 2.774 -3.395 1.00 . A A . 44 GLU C 1 1
6 8736 1 1 44 GLU CA C 8.090 2.090 -4.383 1.00 . A A . 44 GLU CA 1 1
6 8737 1 1 44 GLU CB C 7.346 1.683 -5.676 1.00 . A A . 44 GLU CB 1 1
6 8738 1 1 44 GLU CD C 7.555 0.835 -8.090 1.00 . A A . 44 GLU CD 1 1
6 8739 1 1 44 GLU CG C 8.269 1.104 -6.759 1.00 . A A . 44 GLU CG 1 1
6 8740 1 1 44 GLU H H 8.385 0.029 -4.043 1.00 . A A . 44 GLU H 1 1
6 8741 1 1 44 GLU HA H 8.879 2.786 -4.642 1.00 . A A . 44 GLU HA 1 1
6 8742 1 1 44 GLU HB2 H 6.588 0.940 -5.432 1.00 . A A . 44 GLU HB2 1 1
6 8743 1 1 44 GLU HB3 H 6.847 2.555 -6.083 1.00 . A A . 44 GLU HB3 1 1
6 8744 1 1 44 GLU HG2 H 9.078 1.808 -6.927 1.00 . A A . 44 GLU HG2 1 1
6 8745 1 1 44 GLU HG3 H 8.692 0.173 -6.395 1.00 . A A . 44 GLU HG3 1 1
6 8746 1 1 44 GLU N N 8.704 0.916 -3.782 1.00 . A A . 44 GLU N 1 1
6 8747 1 1 44 GLU O O 7.403 3.900 -2.986 1.00 . A A . 44 GLU O 1 1
6 8748 1 1 44 GLU OE1 O 7.627 1.687 -9.003 1.00 . A A . 44 GLU OE1 1 1
6 8749 1 1 44 GLU OE2 O 6.909 -0.224 -8.222 1.00 . A A . 44 GLU OE2 1 1
6 8750 1 1 45 PHE C C 5.451 3.307 -0.852 1.00 . A A . 45 PHE C 1 1
6 8751 1 1 45 PHE CA C 4.990 2.628 -2.154 1.00 . A A . 45 PHE CA 1 1
6 8752 1 1 45 PHE CB C 3.884 1.584 -1.848 1.00 . A A . 45 PHE CB 1 1
6 8753 1 1 45 PHE CD1 C 2.388 2.168 -3.818 1.00 . A A . 45 PHE CD1 1 1
6 8754 1 1 45 PHE CD2 C 2.853 -0.149 -3.412 1.00 . A A . 45 PHE CD2 1 1
6 8755 1 1 45 PHE CE1 C 1.599 1.817 -4.899 1.00 . A A . 45 PHE CE1 1 1
6 8756 1 1 45 PHE CE2 C 2.062 -0.498 -4.495 1.00 . A A . 45 PHE CE2 1 1
6 8757 1 1 45 PHE CG C 3.032 1.187 -3.054 1.00 . A A . 45 PHE CG 1 1
6 8758 1 1 45 PHE CZ C 1.440 0.486 -5.239 1.00 . A A . 45 PHE CZ 1 1
6 8759 1 1 45 PHE H H 6.108 1.069 -3.082 1.00 . A A . 45 PHE H 1 1
6 8760 1 1 45 PHE HA H 4.564 3.396 -2.797 1.00 . A A . 45 PHE HA 1 1
6 8761 1 1 45 PHE HB2 H 4.344 0.687 -1.438 1.00 . A A . 45 PHE HB2 1 1
6 8762 1 1 45 PHE HB3 H 3.212 1.985 -1.095 1.00 . A A . 45 PHE HB3 1 1
6 8763 1 1 45 PHE HD1 H 2.509 3.216 -3.559 1.00 . A A . 45 PHE HD1 1 1
6 8764 1 1 45 PHE HD2 H 3.335 -0.922 -2.829 1.00 . A A . 45 PHE HD2 1 1
6 8765 1 1 45 PHE HE1 H 1.108 2.587 -5.480 1.00 . A A . 45 PHE HE1 1 1
6 8766 1 1 45 PHE HE2 H 1.933 -1.541 -4.761 1.00 . A A . 45 PHE HE2 1 1
6 8767 1 1 45 PHE HZ H 0.819 0.216 -6.085 1.00 . A A . 45 PHE HZ 1 1
6 8768 1 1 45 PHE N N 6.110 2.036 -2.918 1.00 . A A . 45 PHE N 1 1
6 8769 1 1 45 PHE O O 5.159 4.486 -0.644 1.00 . A A . 45 PHE O 1 1
6 8770 1 1 46 LYS C C 7.475 4.409 1.134 1.00 . A A . 46 LYS C 1 1
6 8771 1 1 46 LYS CA C 6.727 3.056 1.280 1.00 . A A . 46 LYS CA 1 1
6 8772 1 1 46 LYS CB C 7.665 1.983 1.899 1.00 . A A . 46 LYS CB 1 1
6 8773 1 1 46 LYS CD C 7.916 -0.529 2.541 1.00 . A A . 46 LYS CD 1 1
6 8774 1 1 46 LYS CE C 8.976 -0.317 3.632 1.00 . A A . 46 LYS CE 1 1
6 8775 1 1 46 LYS CG C 6.951 0.673 2.342 1.00 . A A . 46 LYS CG 1 1
6 8776 1 1 46 LYS H H 6.431 1.654 -0.293 1.00 . A A . 46 LYS H 1 1
6 8777 1 1 46 LYS HA H 5.876 3.199 1.937 1.00 . A A . 46 LYS HA 1 1
6 8778 1 1 46 LYS HB2 H 8.426 1.729 1.166 1.00 . A A . 46 LYS HB2 1 1
6 8779 1 1 46 LYS HB3 H 8.160 2.408 2.767 1.00 . A A . 46 LYS HB3 1 1
6 8780 1 1 46 LYS HD2 H 7.329 -1.402 2.805 1.00 . A A . 46 LYS HD2 1 1
6 8781 1 1 46 LYS HD3 H 8.417 -0.722 1.598 1.00 . A A . 46 LYS HD3 1 1
6 8782 1 1 46 LYS HE2 H 9.714 -1.106 3.559 1.00 . A A . 46 LYS HE2 1 1
6 8783 1 1 46 LYS HE3 H 9.466 0.635 3.479 1.00 . A A . 46 LYS HE3 1 1
6 8784 1 1 46 LYS HG2 H 6.430 0.851 3.275 1.00 . A A . 46 LYS HG2 1 1
6 8785 1 1 46 LYS HG3 H 6.224 0.402 1.583 1.00 . A A . 46 LYS HG3 1 1
6 8786 1 1 46 LYS HZ1 H 8.072 -1.304 5.223 1.00 . A A . 46 LYS HZ1 1 1
6 8787 1 1 46 LYS HZ2 H 7.575 0.289 5.059 1.00 . A A . 46 LYS HZ2 1 1
6 8788 1 1 46 LYS HZ3 H 9.101 -0.057 5.704 1.00 . A A . 46 LYS HZ3 1 1
6 8789 1 1 46 LYS N N 6.206 2.566 -0.022 1.00 . A A . 46 LYS N 1 1
6 8790 1 1 46 LYS NZ N 8.392 -0.347 4.999 1.00 . A A . 46 LYS NZ 1 1
6 8791 1 1 46 LYS O O 7.295 5.313 1.956 1.00 . A A . 46 LYS O 1 1
6 8792 1 1 47 THR C C 8.146 6.853 -0.871 1.00 . A A . 47 THR C 1 1
6 8793 1 1 47 THR CA C 9.052 5.735 -0.288 1.00 . A A . 47 THR CA 1 1
6 8794 1 1 47 THR CB C 10.177 5.377 -1.320 1.00 . A A . 47 THR CB 1 1
6 8795 1 1 47 THR CG2 C 11.054 6.588 -1.686 1.00 . A A . 47 THR CG2 1 1
6 8796 1 1 47 THR H H 8.366 3.747 -0.539 1.00 . A A . 47 THR H 1 1
6 8797 1 1 47 THR HA H 9.527 6.100 0.619 1.00 . A A . 47 THR HA 1 1
6 8798 1 1 47 THR HB H 9.709 5.001 -2.233 1.00 . A A . 47 THR HB 1 1
6 8799 1 1 47 THR HG1 H 10.912 3.538 -1.302 1.00 . A A . 47 THR HG1 1 1
6 8800 1 1 47 THR HG21 H 11.523 6.981 -0.793 1.00 . A A . 47 THR HG21 1 1
6 8801 1 1 47 THR HG22 H 10.450 7.362 -2.140 1.00 . A A . 47 THR HG22 1 1
6 8802 1 1 47 THR HG23 H 11.820 6.281 -2.389 1.00 . A A . 47 THR HG23 1 1
6 8803 1 1 47 THR N N 8.284 4.520 0.057 1.00 . A A . 47 THR N 1 1
6 8804 1 1 47 THR O O 8.302 8.035 -0.528 1.00 . A A . 47 THR O 1 1
6 8805 1 1 47 THR OG1 O 11.014 4.339 -0.780 1.00 . A A . 47 THR OG1 1 1
6 8806 1 1 48 LYS C C 5.426 8.163 -1.452 1.00 . A A . 48 LYS C 1 1
6 8807 1 1 48 LYS CA C 6.281 7.368 -2.447 1.00 . A A . 48 LYS CA 1 1
6 8808 1 1 48 LYS CB C 5.366 6.587 -3.434 1.00 . A A . 48 LYS CB 1 1
6 8809 1 1 48 LYS CD C 5.145 5.179 -5.574 1.00 . A A . 48 LYS CD 1 1
6 8810 1 1 48 LYS CE C 5.779 4.789 -6.915 1.00 . A A . 48 LYS CE 1 1
6 8811 1 1 48 LYS CG C 6.060 6.095 -4.725 1.00 . A A . 48 LYS CG 1 1
6 8812 1 1 48 LYS H H 7.119 5.499 -1.920 1.00 . A A . 48 LYS H 1 1
6 8813 1 1 48 LYS HA H 6.889 8.070 -3.010 1.00 . A A . 48 LYS HA 1 1
6 8814 1 1 48 LYS HB2 H 4.962 5.723 -2.918 1.00 . A A . 48 LYS HB2 1 1
6 8815 1 1 48 LYS HB3 H 4.535 7.224 -3.727 1.00 . A A . 48 LYS HB3 1 1
6 8816 1 1 48 LYS HD2 H 4.944 4.271 -5.013 1.00 . A A . 48 LYS HD2 1 1
6 8817 1 1 48 LYS HD3 H 4.209 5.691 -5.768 1.00 . A A . 48 LYS HD3 1 1
6 8818 1 1 48 LYS HE2 H 6.668 4.197 -6.728 1.00 . A A . 48 LYS HE2 1 1
6 8819 1 1 48 LYS HE3 H 5.072 4.193 -7.476 1.00 . A A . 48 LYS HE3 1 1
6 8820 1 1 48 LYS HG2 H 6.340 6.958 -5.320 1.00 . A A . 48 LYS HG2 1 1
6 8821 1 1 48 LYS HG3 H 6.958 5.546 -4.457 1.00 . A A . 48 LYS HG3 1 1
6 8822 1 1 48 LYS HZ1 H 5.353 6.622 -7.826 1.00 . A A . 48 LYS HZ1 1 1
6 8823 1 1 48 LYS HZ2 H 6.466 5.681 -8.679 1.00 . A A . 48 LYS HZ2 1 1
6 8824 1 1 48 LYS HZ3 H 6.945 6.486 -7.273 1.00 . A A . 48 LYS HZ3 1 1
6 8825 1 1 48 LYS N N 7.206 6.451 -1.748 1.00 . A A . 48 LYS N 1 1
6 8826 1 1 48 LYS NZ N 6.160 5.975 -7.728 1.00 . A A . 48 LYS NZ 1 1
6 8827 1 1 48 LYS O O 5.143 9.345 -1.664 1.00 . A A . 48 LYS O 1 1
6 8828 1 1 49 ILE C C 5.037 9.224 1.428 1.00 . A A . 49 ILE C 1 1
6 8829 1 1 49 ILE CA C 4.244 8.099 0.706 1.00 . A A . 49 ILE CA 1 1
6 8830 1 1 49 ILE CB C 3.776 6.985 1.715 1.00 . A A . 49 ILE CB 1 1
6 8831 1 1 49 ILE CD1 C 2.814 4.558 1.758 1.00 . A A . 49 ILE CD1 1 1
6 8832 1 1 49 ILE CG1 C 2.932 5.871 0.988 1.00 . A A . 49 ILE CG1 1 1
6 8833 1 1 49 ILE CG2 C 2.967 7.596 2.870 1.00 . A A . 49 ILE CG2 1 1
6 8834 1 1 49 ILE H H 5.311 6.560 -0.269 1.00 . A A . 49 ILE H 1 1
6 8835 1 1 49 ILE HA H 3.359 8.540 0.248 1.00 . A A . 49 ILE HA 1 1
6 8836 1 1 49 ILE HB H 4.667 6.524 2.146 1.00 . A A . 49 ILE HB 1 1
6 8837 1 1 49 ILE HD11 H 2.391 4.739 2.736 1.00 . A A . 49 ILE HD11 1 1
6 8838 1 1 49 ILE HD12 H 3.795 4.113 1.869 1.00 . A A . 49 ILE HD12 1 1
6 8839 1 1 49 ILE HD13 H 2.176 3.872 1.215 1.00 . A A . 49 ILE HD13 1 1
6 8840 1 1 49 ILE HG12 H 1.927 6.231 0.810 1.00 . A A . 49 ILE HG12 1 1
6 8841 1 1 49 ILE HG13 H 3.390 5.642 0.033 1.00 . A A . 49 ILE HG13 1 1
6 8842 1 1 49 ILE HG21 H 2.697 6.824 3.580 1.00 . A A . 49 ILE HG21 1 1
6 8843 1 1 49 ILE HG22 H 2.066 8.053 2.483 1.00 . A A . 49 ILE HG22 1 1
6 8844 1 1 49 ILE HG23 H 3.560 8.355 3.376 1.00 . A A . 49 ILE HG23 1 1
6 8845 1 1 49 ILE N N 5.041 7.499 -0.360 1.00 . A A . 49 ILE N 1 1
6 8846 1 1 49 ILE O O 4.459 10.246 1.808 1.00 . A A . 49 ILE O 1 1
6 8847 1 1 50 ASP C C 7.473 11.278 1.354 1.00 . A A . 50 ASP C 1 1
6 8848 1 1 50 ASP CA C 7.237 10.050 2.240 1.00 . A A . 50 ASP CA 1 1
6 8849 1 1 50 ASP CB C 8.624 9.439 2.586 1.00 . A A . 50 ASP CB 1 1
6 8850 1 1 50 ASP CG C 8.562 8.307 3.605 1.00 . A A . 50 ASP CG 1 1
6 8851 1 1 50 ASP H H 6.776 8.241 1.192 1.00 . A A . 50 ASP H 1 1
6 8852 1 1 50 ASP HA H 6.747 10.358 3.157 1.00 . A A . 50 ASP HA 1 1
6 8853 1 1 50 ASP HB2 H 9.075 9.064 1.669 1.00 . A A . 50 ASP HB2 1 1
6 8854 1 1 50 ASP HB3 H 9.268 10.219 2.984 1.00 . A A . 50 ASP HB3 1 1
6 8855 1 1 50 ASP N N 6.367 9.050 1.562 1.00 . A A . 50 ASP N 1 1
6 8856 1 1 50 ASP O O 7.358 12.420 1.819 1.00 . A A . 50 ASP O 1 1
6 8857 1 1 50 ASP OD1 O 8.946 7.171 3.273 1.00 . A A . 50 ASP OD1 1 1
6 8858 1 1 50 ASP OD2 O 8.153 8.553 4.761 1.00 . A A . 50 ASP OD2 1 1
6 8859 1 1 51 GLU C C 6.904 12.914 -1.325 1.00 . A A . 51 GLU C 1 1
6 8860 1 1 51 GLU CA C 8.127 12.093 -0.883 1.00 . A A . 51 GLU CA 1 1
6 8861 1 1 51 GLU CB C 8.833 11.501 -2.130 1.00 . A A . 51 GLU CB 1 1
6 8862 1 1 51 GLU CD C 8.527 10.215 -4.334 1.00 . A A . 51 GLU CD 1 1
6 8863 1 1 51 GLU CG C 7.948 10.554 -2.964 1.00 . A A . 51 GLU CG 1 1
6 8864 1 1 51 GLU H H 7.703 10.101 -0.255 1.00 . A A . 51 GLU H 1 1
6 8865 1 1 51 GLU HA H 8.822 12.758 -0.378 1.00 . A A . 51 GLU HA 1 1
6 8866 1 1 51 GLU HB2 H 9.163 12.317 -2.768 1.00 . A A . 51 GLU HB2 1 1
6 8867 1 1 51 GLU HB3 H 9.712 10.947 -1.806 1.00 . A A . 51 GLU HB3 1 1
6 8868 1 1 51 GLU HG2 H 7.803 9.631 -2.409 1.00 . A A . 51 GLU HG2 1 1
6 8869 1 1 51 GLU HG3 H 6.975 11.022 -3.100 1.00 . A A . 51 GLU HG3 1 1
6 8870 1 1 51 GLU N N 7.747 11.031 0.065 1.00 . A A . 51 GLU N 1 1
6 8871 1 1 51 GLU O O 7.041 14.073 -1.728 1.00 . A A . 51 GLU O 1 1
6 8872 1 1 51 GLU OE1 O 8.125 10.852 -5.330 1.00 . A A . 51 GLU OE1 1 1
6 8873 1 1 51 GLU OE2 O 9.395 9.330 -4.426 1.00 . A A . 51 GLU OE2 1 1
6 8874 1 1 52 THR C C 3.728 13.539 -0.510 1.00 . A A . 52 THR C 1 1
6 8875 1 1 52 THR CA C 4.472 12.940 -1.713 1.00 . A A . 52 THR CA 1 1
6 8876 1 1 52 THR CB C 3.548 11.932 -2.466 1.00 . A A . 52 THR CB 1 1
6 8877 1 1 52 THR CG2 C 2.294 12.601 -3.025 1.00 . A A . 52 THR CG2 1 1
6 8878 1 1 52 THR H H 5.677 11.381 -0.938 1.00 . A A . 52 THR H 1 1
6 8879 1 1 52 THR HA H 4.724 13.740 -2.415 1.00 . A A . 52 THR HA 1 1
6 8880 1 1 52 THR HB H 3.252 11.145 -1.774 1.00 . A A . 52 THR HB 1 1
6 8881 1 1 52 THR HG1 H 5.127 11.054 -3.250 1.00 . A A . 52 THR HG1 1 1
6 8882 1 1 52 THR HG21 H 1.718 13.043 -2.223 1.00 . A A . 52 THR HG21 1 1
6 8883 1 1 52 THR HG22 H 1.689 11.861 -3.529 1.00 . A A . 52 THR HG22 1 1
6 8884 1 1 52 THR HG23 H 2.575 13.373 -3.735 1.00 . A A . 52 THR HG23 1 1
6 8885 1 1 52 THR N N 5.717 12.298 -1.280 1.00 . A A . 52 THR N 1 1
6 8886 1 1 52 THR O O 3.375 12.834 0.436 1.00 . A A . 52 THR O 1 1
6 8887 1 1 52 THR OG1 O 4.269 11.340 -3.556 1.00 . A A . 52 THR OG1 1 1
6 8888 1 1 53 ASN C C 1.399 16.029 -0.257 1.00 . A A . 53 ASN C 1 1
6 8889 1 1 53 ASN CA C 2.715 15.602 0.409 1.00 . A A . 53 ASN CA 1 1
6 8890 1 1 53 ASN CB C 3.493 16.837 0.926 1.00 . A A . 53 ASN CB 1 1
6 8891 1 1 53 ASN CG C 4.858 16.488 1.520 1.00 . A A . 53 ASN CG 1 1
6 8892 1 1 53 ASN H H 3.951 15.352 -1.290 1.00 . A A . 53 ASN H 1 1
6 8893 1 1 53 ASN HA H 2.475 14.956 1.254 1.00 . A A . 53 ASN HA 1 1
6 8894 1 1 53 ASN HB2 H 3.642 17.534 0.107 1.00 . A A . 53 ASN HB2 1 1
6 8895 1 1 53 ASN HB3 H 2.907 17.327 1.698 1.00 . A A . 53 ASN HB3 1 1
6 8896 1 1 53 ASN HD21 H 5.582 18.234 0.928 1.00 . A A . 53 ASN HD21 1 1
6 8897 1 1 53 ASN HD22 H 6.695 17.191 1.740 1.00 . A A . 53 ASN HD22 1 1
6 8898 1 1 53 ASN N N 3.533 14.853 -0.560 1.00 . A A . 53 ASN N 1 1
6 8899 1 1 53 ASN ND2 N 5.804 17.396 1.389 1.00 . A A . 53 ASN ND2 1 1
6 8900 1 1 53 ASN O O 0.521 16.592 0.399 1.00 . A A . 53 ASN O 1 1
6 8901 1 1 53 ASN OD1 O 5.066 15.410 2.091 1.00 . A A . 53 ASN OD1 1 1
6 8902 1 1 54 ASP C C -1.089 15.185 -2.030 1.00 . A A . 54 ASP C 1 1
6 8903 1 1 54 ASP CA C 0.078 16.119 -2.362 1.00 . A A . 54 ASP CA 1 1
6 8904 1 1 54 ASP CB C 0.372 16.066 -3.883 1.00 . A A . 54 ASP CB 1 1
6 8905 1 1 54 ASP CG C -0.795 16.605 -4.739 1.00 . A A . 54 ASP CG 1 1
6 8906 1 1 54 ASP H H 1.996 15.240 -2.013 1.00 . A A . 54 ASP H 1 1
6 8907 1 1 54 ASP HA H -0.187 17.135 -2.092 1.00 . A A . 54 ASP HA 1 1
6 8908 1 1 54 ASP HB2 H 1.253 16.664 -4.087 1.00 . A A . 54 ASP HB2 1 1
6 8909 1 1 54 ASP HB3 H 0.581 15.041 -4.178 1.00 . A A . 54 ASP HB3 1 1
6 8910 1 1 54 ASP N N 1.270 15.739 -1.569 1.00 . A A . 54 ASP N 1 1
6 8911 1 1 54 ASP O O -0.920 13.964 -2.066 1.00 . A A . 54 ASP O 1 1
6 8912 1 1 54 ASP OD1 O -1.658 15.813 -5.173 1.00 . A A . 54 ASP OD1 1 1
6 8913 1 1 54 ASP OD2 O -0.859 17.833 -4.966 1.00 . A A . 54 ASP OD2 1 1
6 8914 1 1 55 SER C C -3.921 14.028 -2.411 1.00 . A A . 55 SER C 1 1
6 8915 1 1 55 SER CA C -3.452 15.006 -1.316 1.00 . A A . 55 SER CA 1 1
6 8916 1 1 55 SER CB C -4.584 15.973 -0.922 1.00 . A A . 55 SER CB 1 1
6 8917 1 1 55 SER H H -2.341 16.745 -1.832 1.00 . A A . 55 SER H 1 1
6 8918 1 1 55 SER HA H -3.169 14.432 -0.441 1.00 . A A . 55 SER HA 1 1
6 8919 1 1 55 SER HB2 H -4.249 16.597 -0.108 1.00 . A A . 55 SER HB2 1 1
6 8920 1 1 55 SER HB3 H -4.838 16.600 -1.769 1.00 . A A . 55 SER HB3 1 1
6 8921 1 1 55 SER HG H -6.455 15.415 -1.154 1.00 . A A . 55 SER HG 1 1
6 8922 1 1 55 SER N N -2.265 15.766 -1.744 1.00 . A A . 55 SER N 1 1
6 8923 1 1 55 SER O O -4.047 12.836 -2.146 1.00 . A A . 55 SER O 1 1
6 8924 1 1 55 SER OG O -5.754 15.282 -0.499 1.00 . A A . 55 SER OG 1 1
6 8925 1 1 56 ASP C C -3.726 12.562 -5.108 1.00 . A A . 56 ASP C 1 1
6 8926 1 1 56 ASP CA C -4.646 13.753 -4.780 1.00 . A A . 56 ASP CA 1 1
6 8927 1 1 56 ASP CB C -4.797 14.653 -6.040 1.00 . A A . 56 ASP CB 1 1
6 8928 1 1 56 ASP CG C -5.886 15.725 -5.898 1.00 . A A . 56 ASP CG 1 1
6 8929 1 1 56 ASP H H -3.892 15.486 -3.796 1.00 . A A . 56 ASP H 1 1
6 8930 1 1 56 ASP HA H -5.623 13.371 -4.497 1.00 . A A . 56 ASP HA 1 1
6 8931 1 1 56 ASP HB2 H -3.849 15.149 -6.222 1.00 . A A . 56 ASP HB2 1 1
6 8932 1 1 56 ASP HB3 H -5.027 14.030 -6.897 1.00 . A A . 56 ASP HB3 1 1
6 8933 1 1 56 ASP N N -4.122 14.542 -3.639 1.00 . A A . 56 ASP N 1 1
6 8934 1 1 56 ASP O O -4.195 11.437 -5.337 1.00 . A A . 56 ASP O 1 1
6 8935 1 1 56 ASP OD1 O -7.028 15.501 -6.356 1.00 . A A . 56 ASP OD1 1 1
6 8936 1 1 56 ASP OD2 O -5.613 16.798 -5.324 1.00 . A A . 56 ASP OD2 1 1
6 8937 1 1 57 ALA C C -1.342 10.725 -4.317 1.00 . A A . 57 ALA C 1 1
6 8938 1 1 57 ALA CA C -1.399 11.811 -5.412 1.00 . A A . 57 ALA CA 1 1
6 8939 1 1 57 ALA CB C -0.046 12.484 -5.616 1.00 . A A . 57 ALA CB 1 1
6 8940 1 1 57 ALA H H -2.117 13.728 -4.872 1.00 . A A . 57 ALA H 1 1
6 8941 1 1 57 ALA HA H -1.681 11.344 -6.356 1.00 . A A . 57 ALA HA 1 1
6 8942 1 1 57 ALA HB1 H 0.250 12.995 -4.708 1.00 . A A . 57 ALA HB1 1 1
6 8943 1 1 57 ALA HB2 H -0.121 13.203 -6.419 1.00 . A A . 57 ALA HB2 1 1
6 8944 1 1 57 ALA HB3 H 0.701 11.742 -5.872 1.00 . A A . 57 ALA HB3 1 1
6 8945 1 1 57 ALA N N -2.414 12.822 -5.101 1.00 . A A . 57 ALA N 1 1
6 8946 1 1 57 ALA O O -1.258 9.544 -4.635 1.00 . A A . 57 ALA O 1 1
6 8947 1 1 58 LEU C C -2.723 9.335 -1.845 1.00 . A A . 58 LEU C 1 1
6 8948 1 1 58 LEU CA C -1.452 10.211 -1.866 1.00 . A A . 58 LEU CA 1 1
6 8949 1 1 58 LEU CB C -1.331 10.999 -0.528 1.00 . A A . 58 LEU CB 1 1
6 8950 1 1 58 LEU CD1 C 0.027 12.399 1.113 1.00 . A A . 58 LEU CD1 1 1
6 8951 1 1 58 LEU CD2 C 1.047 10.295 0.086 1.00 . A A . 58 LEU CD2 1 1
6 8952 1 1 58 LEU CG C 0.093 11.492 -0.133 1.00 . A A . 58 LEU CG 1 1
6 8953 1 1 58 LEU H H -1.463 12.106 -2.856 1.00 . A A . 58 LEU H 1 1
6 8954 1 1 58 LEU HA H -0.593 9.557 -1.965 1.00 . A A . 58 LEU HA 1 1
6 8955 1 1 58 LEU HB2 H -1.981 11.866 -0.594 1.00 . A A . 58 LEU HB2 1 1
6 8956 1 1 58 LEU HB3 H -1.701 10.373 0.281 1.00 . A A . 58 LEU HB3 1 1
6 8957 1 1 58 LEU HD11 H -0.391 11.849 1.954 1.00 . A A . 58 LEU HD11 1 1
6 8958 1 1 58 LEU HD12 H -0.601 13.253 0.904 1.00 . A A . 58 LEU HD12 1 1
6 8959 1 1 58 LEU HD13 H 1.019 12.748 1.373 1.00 . A A . 58 LEU HD13 1 1
6 8960 1 1 58 LEU HD21 H 0.679 9.673 0.893 1.00 . A A . 58 LEU HD21 1 1
6 8961 1 1 58 LEU HD22 H 2.038 10.655 0.331 1.00 . A A . 58 LEU HD22 1 1
6 8962 1 1 58 LEU HD23 H 1.101 9.710 -0.821 1.00 . A A . 58 LEU HD23 1 1
6 8963 1 1 58 LEU HG H 0.499 12.090 -0.945 1.00 . A A . 58 LEU HG 1 1
6 8964 1 1 58 LEU N N -1.424 11.140 -3.031 1.00 . A A . 58 LEU N 1 1
6 8965 1 1 58 LEU O O -2.665 8.167 -1.454 1.00 . A A . 58 LEU O 1 1
6 8966 1 1 59 LEU C C -5.017 8.088 -3.449 1.00 . A A . 59 LEU C 1 1
6 8967 1 1 59 LEU CA C -5.150 9.197 -2.394 1.00 . A A . 59 LEU CA 1 1
6 8968 1 1 59 LEU CB C -6.292 10.174 -2.802 1.00 . A A . 59 LEU CB 1 1
6 8969 1 1 59 LEU CD1 C -7.781 12.208 -2.312 1.00 . A A . 59 LEU CD1 1 1
6 8970 1 1 59 LEU CD2 C -7.192 10.568 -0.441 1.00 . A A . 59 LEU CD2 1 1
6 8971 1 1 59 LEU CG C -6.715 11.239 -1.742 1.00 . A A . 59 LEU CG 1 1
6 8972 1 1 59 LEU H H -3.851 10.874 -2.444 1.00 . A A . 59 LEU H 1 1
6 8973 1 1 59 LEU HA H -5.390 8.746 -1.435 1.00 . A A . 59 LEU HA 1 1
6 8974 1 1 59 LEU HB2 H -5.976 10.701 -3.699 1.00 . A A . 59 LEU HB2 1 1
6 8975 1 1 59 LEU HB3 H -7.172 9.589 -3.057 1.00 . A A . 59 LEU HB3 1 1
6 8976 1 1 59 LEU HD11 H -7.387 12.699 -3.192 1.00 . A A . 59 LEU HD11 1 1
6 8977 1 1 59 LEU HD12 H -8.029 12.959 -1.573 1.00 . A A . 59 LEU HD12 1 1
6 8978 1 1 59 LEU HD13 H -8.677 11.658 -2.578 1.00 . A A . 59 LEU HD13 1 1
6 8979 1 1 59 LEU HD21 H -6.393 9.960 -0.036 1.00 . A A . 59 LEU HD21 1 1
6 8980 1 1 59 LEU HD22 H -8.050 9.939 -0.643 1.00 . A A . 59 LEU HD22 1 1
6 8981 1 1 59 LEU HD23 H -7.462 11.324 0.282 1.00 . A A . 59 LEU HD23 1 1
6 8982 1 1 59 LEU HG H -5.845 11.837 -1.492 1.00 . A A . 59 LEU HG 1 1
6 8983 1 1 59 LEU N N -3.868 9.924 -2.244 1.00 . A A . 59 LEU N 1 1
6 8984 1 1 59 LEU O O -5.596 7.007 -3.308 1.00 . A A . 59 LEU O 1 1
6 8985 1 1 60 GLU C C -2.992 6.345 -5.127 1.00 . A A . 60 GLU C 1 1
6 8986 1 1 60 GLU CA C -3.968 7.435 -5.593 1.00 . A A . 60 GLU CA 1 1
6 8987 1 1 60 GLU CB C -3.413 8.168 -6.841 1.00 . A A . 60 GLU CB 1 1
6 8988 1 1 60 GLU CD C -2.690 7.981 -9.306 1.00 . A A . 60 GLU CD 1 1
6 8989 1 1 60 GLU CG C -3.307 7.269 -8.093 1.00 . A A . 60 GLU CG 1 1
6 8990 1 1 60 GLU H H -3.818 9.271 -4.549 1.00 . A A . 60 GLU H 1 1
6 8991 1 1 60 GLU HA H -4.912 6.967 -5.856 1.00 . A A . 60 GLU HA 1 1
6 8992 1 1 60 GLU HB2 H -4.073 9.002 -7.072 1.00 . A A . 60 GLU HB2 1 1
6 8993 1 1 60 GLU HB3 H -2.426 8.565 -6.615 1.00 . A A . 60 GLU HB3 1 1
6 8994 1 1 60 GLU HG2 H -2.696 6.406 -7.841 1.00 . A A . 60 GLU HG2 1 1
6 8995 1 1 60 GLU HG3 H -4.301 6.919 -8.362 1.00 . A A . 60 GLU HG3 1 1
6 8996 1 1 60 GLU N N -4.234 8.383 -4.506 1.00 . A A . 60 GLU N 1 1
6 8997 1 1 60 GLU O O -3.206 5.173 -5.400 1.00 . A A . 60 GLU O 1 1
6 8998 1 1 60 GLU OE1 O -3.311 8.922 -9.838 1.00 . A A . 60 GLU OE1 1 1
6 8999 1 1 60 GLU OE2 O -1.584 7.599 -9.732 1.00 . A A . 60 GLU OE2 1 1
6 9000 1 1 61 LEU C C -1.551 4.794 -2.900 1.00 . A A . 61 LEU C 1 1
6 9001 1 1 61 LEU CA C -0.910 5.815 -3.854 1.00 . A A . 61 LEU CA 1 1
6 9002 1 1 61 LEU CB C 0.213 6.606 -3.120 1.00 . A A . 61 LEU CB 1 1
6 9003 1 1 61 LEU CD1 C 2.066 8.384 -3.177 1.00 . A A . 61 LEU CD1 1 1
6 9004 1 1 61 LEU CD2 C 1.825 6.713 -5.098 1.00 . A A . 61 LEU CD2 1 1
6 9005 1 1 61 LEU CG C 1.092 7.530 -4.018 1.00 . A A . 61 LEU CG 1 1
6 9006 1 1 61 LEU H H -1.841 7.696 -4.193 1.00 . A A . 61 LEU H 1 1
6 9007 1 1 61 LEU HA H -0.480 5.284 -4.697 1.00 . A A . 61 LEU HA 1 1
6 9008 1 1 61 LEU HB2 H -0.254 7.220 -2.352 1.00 . A A . 61 LEU HB2 1 1
6 9009 1 1 61 LEU HB3 H 0.867 5.895 -2.625 1.00 . A A . 61 LEU HB3 1 1
6 9010 1 1 61 LEU HD11 H 2.652 9.023 -3.826 1.00 . A A . 61 LEU HD11 1 1
6 9011 1 1 61 LEU HD12 H 2.733 7.743 -2.612 1.00 . A A . 61 LEU HD12 1 1
6 9012 1 1 61 LEU HD13 H 1.502 9.001 -2.490 1.00 . A A . 61 LEU HD13 1 1
6 9013 1 1 61 LEU HD21 H 2.426 7.372 -5.708 1.00 . A A . 61 LEU HD21 1 1
6 9014 1 1 61 LEU HD22 H 1.100 6.215 -5.728 1.00 . A A . 61 LEU HD22 1 1
6 9015 1 1 61 LEU HD23 H 2.464 5.972 -4.632 1.00 . A A . 61 LEU HD23 1 1
6 9016 1 1 61 LEU HG H 0.435 8.221 -4.537 1.00 . A A . 61 LEU HG 1 1
6 9017 1 1 61 LEU N N -1.932 6.746 -4.394 1.00 . A A . 61 LEU N 1 1
6 9018 1 1 61 LEU O O -1.236 3.593 -2.941 1.00 . A A . 61 LEU O 1 1
6 9019 1 1 62 GLU C C -4.156 3.507 -1.942 1.00 . A A . 62 GLU C 1 1
6 9020 1 1 62 GLU CA C -3.286 4.496 -1.152 1.00 . A A . 62 GLU CA 1 1
6 9021 1 1 62 GLU CB C -4.171 5.428 -0.291 1.00 . A A . 62 GLU CB 1 1
6 9022 1 1 62 GLU CD C -5.979 5.661 1.508 1.00 . A A . 62 GLU CD 1 1
6 9023 1 1 62 GLU CG C -5.074 4.704 0.721 1.00 . A A . 62 GLU CG 1 1
6 9024 1 1 62 GLU H H -2.623 6.264 -2.071 1.00 . A A . 62 GLU H 1 1
6 9025 1 1 62 GLU HA H -2.616 3.949 -0.509 1.00 . A A . 62 GLU HA 1 1
6 9026 1 1 62 GLU HB2 H -3.524 6.101 0.259 1.00 . A A . 62 GLU HB2 1 1
6 9027 1 1 62 GLU HB3 H -4.802 6.018 -0.949 1.00 . A A . 62 GLU HB3 1 1
6 9028 1 1 62 GLU HG2 H -5.693 3.996 0.180 1.00 . A A . 62 GLU HG2 1 1
6 9029 1 1 62 GLU HG3 H -4.452 4.156 1.423 1.00 . A A . 62 GLU HG3 1 1
6 9030 1 1 62 GLU N N -2.478 5.303 -2.065 1.00 . A A . 62 GLU N 1 1
6 9031 1 1 62 GLU O O -4.108 2.290 -1.710 1.00 . A A . 62 GLU O 1 1
6 9032 1 1 62 GLU OE1 O -5.458 6.572 2.186 1.00 . A A . 62 GLU OE1 1 1
6 9033 1 1 62 GLU OE2 O -7.219 5.491 1.473 1.00 . A A . 62 GLU OE2 1 1
6 9034 1 1 63 ASN C C -5.083 2.170 -4.528 1.00 . A A . 63 ASN C 1 1
6 9035 1 1 63 ASN CA C -5.811 3.315 -3.806 1.00 . A A . 63 ASN CA 1 1
6 9036 1 1 63 ASN CB C -6.457 4.297 -4.835 1.00 . A A . 63 ASN CB 1 1
6 9037 1 1 63 ASN CG C -7.675 3.753 -5.597 1.00 . A A . 63 ASN CG 1 1
6 9038 1 1 63 ASN H H -4.769 5.019 -3.101 1.00 . A A . 63 ASN H 1 1
6 9039 1 1 63 ASN HA H -6.585 2.903 -3.175 1.00 . A A . 63 ASN HA 1 1
6 9040 1 1 63 ASN HB2 H -6.766 5.189 -4.310 1.00 . A A . 63 ASN HB2 1 1
6 9041 1 1 63 ASN HB3 H -5.711 4.579 -5.573 1.00 . A A . 63 ASN HB3 1 1
6 9042 1 1 63 ASN HD21 H -8.427 5.585 -5.752 1.00 . A A . 63 ASN HD21 1 1
6 9043 1 1 63 ASN HD22 H -9.362 4.327 -6.471 1.00 . A A . 63 ASN HD22 1 1
6 9044 1 1 63 ASN N N -4.878 4.060 -2.937 1.00 . A A . 63 ASN N 1 1
6 9045 1 1 63 ASN ND2 N -8.580 4.643 -5.977 1.00 . A A . 63 ASN ND2 1 1
6 9046 1 1 63 ASN O O -5.606 1.059 -4.630 1.00 . A A . 63 ASN O 1 1
6 9047 1 1 63 ASN OD1 O -7.808 2.555 -5.849 1.00 . A A . 63 ASN OD1 1 1
6 9048 1 1 64 GLN C C -2.606 0.286 -4.929 1.00 . A A . 64 GLN C 1 1
6 9049 1 1 64 GLN CA C -3.029 1.513 -5.753 1.00 . A A . 64 GLN CA 1 1
6 9050 1 1 64 GLN CB C -1.776 2.222 -6.337 1.00 . A A . 64 GLN CB 1 1
6 9051 1 1 64 GLN CD C -0.824 3.951 -7.974 1.00 . A A . 64 GLN CD 1 1
6 9052 1 1 64 GLN CG C -2.074 3.218 -7.476 1.00 . A A . 64 GLN CG 1 1
6 9053 1 1 64 GLN H H -3.456 3.319 -4.737 1.00 . A A . 64 GLN H 1 1
6 9054 1 1 64 GLN HA H -3.646 1.172 -6.577 1.00 . A A . 64 GLN HA 1 1
6 9055 1 1 64 GLN HB2 H -1.274 2.758 -5.533 1.00 . A A . 64 GLN HB2 1 1
6 9056 1 1 64 GLN HB3 H -1.095 1.466 -6.717 1.00 . A A . 64 GLN HB3 1 1
6 9057 1 1 64 GLN HE21 H -1.093 5.391 -6.634 1.00 . A A . 64 GLN HE21 1 1
6 9058 1 1 64 GLN HE22 H 0.278 5.578 -7.667 1.00 . A A . 64 GLN HE22 1 1
6 9059 1 1 64 GLN HG2 H -2.517 2.682 -8.310 1.00 . A A . 64 GLN HG2 1 1
6 9060 1 1 64 GLN HG3 H -2.787 3.952 -7.119 1.00 . A A . 64 GLN HG3 1 1
6 9061 1 1 64 GLN N N -3.843 2.451 -4.966 1.00 . A A . 64 GLN N 1 1
6 9062 1 1 64 GLN NE2 N -0.516 5.087 -7.362 1.00 . A A . 64 GLN NE2 1 1
6 9063 1 1 64 GLN O O -2.764 -0.840 -5.400 1.00 . A A . 64 GLN O 1 1
6 9064 1 1 64 GLN OE1 O -0.137 3.496 -8.894 1.00 . A A . 64 GLN OE1 1 1
6 9065 1 1 65 PHE C C -2.675 -1.472 -2.285 1.00 . A A . 65 PHE C 1 1
6 9066 1 1 65 PHE CA C -1.536 -0.635 -2.889 1.00 . A A . 65 PHE CA 1 1
6 9067 1 1 65 PHE CB C -0.500 -0.179 -1.805 1.00 . A A . 65 PHE CB 1 1
6 9068 1 1 65 PHE CD1 C -1.072 1.783 -0.277 1.00 . A A . 65 PHE CD1 1 1
6 9069 1 1 65 PHE CD2 C -1.437 -0.429 0.555 1.00 . A A . 65 PHE CD2 1 1
6 9070 1 1 65 PHE CE1 C -1.509 2.304 0.932 1.00 . A A . 65 PHE CE1 1 1
6 9071 1 1 65 PHE CE2 C -1.879 0.093 1.752 1.00 . A A . 65 PHE CE2 1 1
6 9072 1 1 65 PHE CG C -1.033 0.409 -0.491 1.00 . A A . 65 PHE CG 1 1
6 9073 1 1 65 PHE CZ C -1.912 1.459 1.941 1.00 . A A . 65 PHE CZ 1 1
6 9074 1 1 65 PHE H H -2.020 1.404 -3.340 1.00 . A A . 65 PHE H 1 1
6 9075 1 1 65 PHE HA H -1.009 -1.285 -3.583 1.00 . A A . 65 PHE HA 1 1
6 9076 1 1 65 PHE HB2 H 0.106 -1.032 -1.536 1.00 . A A . 65 PHE HB2 1 1
6 9077 1 1 65 PHE HB3 H 0.158 0.561 -2.254 1.00 . A A . 65 PHE HB3 1 1
6 9078 1 1 65 PHE HD1 H -0.766 2.453 -1.070 1.00 . A A . 65 PHE HD1 1 1
6 9079 1 1 65 PHE HD2 H -1.416 -1.503 0.416 1.00 . A A . 65 PHE HD2 1 1
6 9080 1 1 65 PHE HE1 H -1.536 3.376 1.081 1.00 . A A . 65 PHE HE1 1 1
6 9081 1 1 65 PHE HE2 H -2.200 -0.569 2.546 1.00 . A A . 65 PHE HE2 1 1
6 9082 1 1 65 PHE HZ H -2.252 1.867 2.888 1.00 . A A . 65 PHE HZ 1 1
6 9083 1 1 65 PHE N N -2.067 0.491 -3.698 1.00 . A A . 65 PHE N 1 1
6 9084 1 1 65 PHE O O -2.516 -2.681 -2.089 1.00 . A A . 65 PHE O 1 1
6 9085 1 1 66 ASN C C -5.594 -2.404 -2.653 1.00 . A A . 66 ASN C 1 1
6 9086 1 1 66 ASN CA C -5.039 -1.509 -1.529 1.00 . A A . 66 ASN CA 1 1
6 9087 1 1 66 ASN CB C -6.128 -0.491 -1.090 1.00 . A A . 66 ASN CB 1 1
6 9088 1 1 66 ASN CG C -5.742 0.399 0.102 1.00 . A A . 66 ASN CG 1 1
6 9089 1 1 66 ASN H H -3.835 0.159 -2.085 1.00 . A A . 66 ASN H 1 1
6 9090 1 1 66 ASN HA H -4.772 -2.131 -0.685 1.00 . A A . 66 ASN HA 1 1
6 9091 1 1 66 ASN HB2 H -6.356 0.154 -1.933 1.00 . A A . 66 ASN HB2 1 1
6 9092 1 1 66 ASN HB3 H -7.027 -1.031 -0.814 1.00 . A A . 66 ASN HB3 1 1
6 9093 1 1 66 ASN HD21 H -4.696 -1.053 0.974 1.00 . A A . 66 ASN HD21 1 1
6 9094 1 1 66 ASN HD22 H -4.710 0.464 1.796 1.00 . A A . 66 ASN HD22 1 1
6 9095 1 1 66 ASN N N -3.816 -0.818 -1.991 1.00 . A A . 66 ASN N 1 1
6 9096 1 1 66 ASN ND2 N -4.981 -0.121 1.054 1.00 . A A . 66 ASN ND2 1 1
6 9097 1 1 66 ASN O O -6.008 -3.550 -2.409 1.00 . A A . 66 ASN O 1 1
6 9098 1 1 66 ASN OD1 O -6.152 1.554 0.178 1.00 . A A . 66 ASN OD1 1 1
6 9099 1 1 67 GLU C C -5.165 -3.775 -5.382 1.00 . A A . 67 GLU C 1 1
6 9100 1 1 67 GLU CA C -6.061 -2.563 -5.093 1.00 . A A . 67 GLU CA 1 1
6 9101 1 1 67 GLU CB C -6.063 -1.597 -6.312 1.00 . A A . 67 GLU CB 1 1
6 9102 1 1 67 GLU CD C -8.048 -2.630 -7.601 1.00 . A A . 67 GLU CD 1 1
6 9103 1 1 67 GLU CG C -6.575 -2.193 -7.645 1.00 . A A . 67 GLU CG 1 1
6 9104 1 1 67 GLU H H -5.248 -0.943 -3.997 1.00 . A A . 67 GLU H 1 1
6 9105 1 1 67 GLU HA H -7.077 -2.902 -4.906 1.00 . A A . 67 GLU HA 1 1
6 9106 1 1 67 GLU HB2 H -6.691 -0.745 -6.068 1.00 . A A . 67 GLU HB2 1 1
6 9107 1 1 67 GLU HB3 H -5.050 -1.235 -6.469 1.00 . A A . 67 GLU HB3 1 1
6 9108 1 1 67 GLU HG2 H -6.466 -1.447 -8.423 1.00 . A A . 67 GLU HG2 1 1
6 9109 1 1 67 GLU HG3 H -5.957 -3.050 -7.901 1.00 . A A . 67 GLU HG3 1 1
6 9110 1 1 67 GLU N N -5.589 -1.858 -3.889 1.00 . A A . 67 GLU N 1 1
6 9111 1 1 67 GLU O O -5.659 -4.892 -5.544 1.00 . A A . 67 GLU O 1 1
6 9112 1 1 67 GLU OE1 O -8.342 -3.819 -7.846 1.00 . A A . 67 GLU OE1 1 1
6 9113 1 1 67 GLU OE2 O -8.919 -1.778 -7.332 1.00 . A A . 67 GLU OE2 1 1
6 9114 1 1 68 THR C C -2.915 -5.703 -4.652 1.00 . A A . 68 THR C 1 1
6 9115 1 1 68 THR CA C -2.806 -4.545 -5.659 1.00 . A A . 68 THR CA 1 1
6 9116 1 1 68 THR CB C -1.357 -3.926 -5.608 1.00 . A A . 68 THR CB 1 1
6 9117 1 1 68 THR CG2 C -0.259 -4.969 -5.889 1.00 . A A . 68 THR CG2 1 1
6 9118 1 1 68 THR H H -3.534 -2.623 -5.185 1.00 . A A . 68 THR H 1 1
6 9119 1 1 68 THR HA H -2.979 -4.930 -6.658 1.00 . A A . 68 THR HA 1 1
6 9120 1 1 68 THR HB H -1.195 -3.514 -4.612 1.00 . A A . 68 THR HB 1 1
6 9121 1 1 68 THR HG1 H -2.072 -2.436 -6.706 1.00 . A A . 68 THR HG1 1 1
6 9122 1 1 68 THR HG21 H -0.409 -5.406 -6.867 1.00 . A A . 68 THR HG21 1 1
6 9123 1 1 68 THR HG22 H -0.289 -5.748 -5.137 1.00 . A A . 68 THR HG22 1 1
6 9124 1 1 68 THR HG23 H 0.709 -4.488 -5.861 1.00 . A A . 68 THR HG23 1 1
6 9125 1 1 68 THR N N -3.834 -3.526 -5.386 1.00 . A A . 68 THR N 1 1
6 9126 1 1 68 THR O O -2.919 -6.874 -5.044 1.00 . A A . 68 THR O 1 1
6 9127 1 1 68 THR OG1 O -1.224 -2.858 -6.564 1.00 . A A . 68 THR OG1 1 1
6 9128 1 1 69 ASN C C -4.413 -7.223 -2.448 1.00 . A A . 69 ASN C 1 1
6 9129 1 1 69 ASN CA C -3.169 -6.343 -2.274 1.00 . A A . 69 ASN CA 1 1
6 9130 1 1 69 ASN CB C -3.188 -5.648 -0.901 1.00 . A A . 69 ASN CB 1 1
6 9131 1 1 69 ASN CG C -3.357 -6.629 0.266 1.00 . A A . 69 ASN CG 1 1
6 9132 1 1 69 ASN H H -3.113 -4.405 -3.125 1.00 . A A . 69 ASN H 1 1
6 9133 1 1 69 ASN HA H -2.287 -6.979 -2.329 1.00 . A A . 69 ASN HA 1 1
6 9134 1 1 69 ASN HB2 H -2.253 -5.115 -0.765 1.00 . A A . 69 ASN HB2 1 1
6 9135 1 1 69 ASN HB3 H -4.001 -4.929 -0.873 1.00 . A A . 69 ASN HB3 1 1
6 9136 1 1 69 ASN HD21 H -1.482 -7.253 0.052 1.00 . A A . 69 ASN HD21 1 1
6 9137 1 1 69 ASN HD22 H -2.391 -8.017 1.310 1.00 . A A . 69 ASN HD22 1 1
6 9138 1 1 69 ASN N N -3.062 -5.357 -3.356 1.00 . A A . 69 ASN N 1 1
6 9139 1 1 69 ASN ND2 N -2.304 -7.377 0.571 1.00 . A A . 69 ASN ND2 1 1
6 9140 1 1 69 ASN O O -4.333 -8.448 -2.294 1.00 . A A . 69 ASN O 1 1
6 9141 1 1 69 ASN OD1 O -4.438 -6.756 0.845 1.00 . A A . 69 ASN OD1 1 1
6 9142 1 1 70 ARG C C -6.698 -8.349 -4.106 1.00 . A A . 70 ARG C 1 1
6 9143 1 1 70 ARG CA C -6.830 -7.289 -2.997 1.00 . A A . 70 ARG CA 1 1
6 9144 1 1 70 ARG CB C -7.963 -6.274 -3.352 1.00 . A A . 70 ARG CB 1 1
6 9145 1 1 70 ARG CD C -9.826 -6.605 -1.584 1.00 . A A . 70 ARG CD 1 1
6 9146 1 1 70 ARG CG C -9.406 -6.772 -3.061 1.00 . A A . 70 ARG CG 1 1
6 9147 1 1 70 ARG CZ C -8.129 -6.819 0.258 1.00 . A A . 70 ARG CZ 1 1
6 9148 1 1 70 ARG H H -5.518 -5.621 -2.974 1.00 . A A . 70 ARG H 1 1
6 9149 1 1 70 ARG HA H -7.071 -7.781 -2.062 1.00 . A A . 70 ARG HA 1 1
6 9150 1 1 70 ARG HB2 H -7.803 -5.360 -2.789 1.00 . A A . 70 ARG HB2 1 1
6 9151 1 1 70 ARG HB3 H -7.897 -6.029 -4.410 1.00 . A A . 70 ARG HB3 1 1
6 9152 1 1 70 ARG HD2 H -9.784 -5.550 -1.329 1.00 . A A . 70 ARG HD2 1 1
6 9153 1 1 70 ARG HD3 H -10.848 -6.950 -1.481 1.00 . A A . 70 ARG HD3 1 1
6 9154 1 1 70 ARG HE H -9.058 -8.350 -0.679 1.00 . A A . 70 ARG HE 1 1
6 9155 1 1 70 ARG HG2 H -10.099 -6.211 -3.676 1.00 . A A . 70 ARG HG2 1 1
6 9156 1 1 70 ARG HG3 H -9.476 -7.822 -3.326 1.00 . A A . 70 ARG HG3 1 1
6 9157 1 1 70 ARG HH11 H -8.480 -4.868 -0.222 1.00 . A A . 70 ARG HH11 1 1
6 9158 1 1 70 ARG HH12 H -7.312 -5.131 1.036 1.00 . A A . 70 ARG HH12 1 1
6 9159 1 1 70 ARG HH21 H -7.530 -8.594 1.011 1.00 . A A . 70 ARG HH21 1 1
6 9160 1 1 70 ARG HH22 H -6.792 -7.188 1.710 1.00 . A A . 70 ARG HH22 1 1
6 9161 1 1 70 ARG N N -5.547 -6.589 -2.813 1.00 . A A . 70 ARG N 1 1
6 9162 1 1 70 ARG NE N -8.976 -7.369 -0.640 1.00 . A A . 70 ARG NE 1 1
6 9163 1 1 70 ARG NH1 N -7.956 -5.503 0.361 1.00 . A A . 70 ARG NH1 1 1
6 9164 1 1 70 ARG NH2 N -7.422 -7.598 1.048 1.00 . A A . 70 ARG NH2 1 1
6 9165 1 1 70 ARG O O -7.080 -9.512 -3.923 1.00 . A A . 70 ARG O 1 1
6 9166 1 1 71 LEU C C -4.923 -9.959 -6.069 1.00 . A A . 71 LEU C 1 1
6 9167 1 1 71 LEU CA C -5.830 -8.768 -6.411 1.00 . A A . 71 LEU CA 1 1
6 9168 1 1 71 LEU CB C -5.180 -7.913 -7.536 1.00 . A A . 71 LEU CB 1 1
6 9169 1 1 71 LEU CD1 C -5.240 -5.866 -9.087 1.00 . A A . 71 LEU CD1 1 1
6 9170 1 1 71 LEU CD2 C -7.356 -7.265 -8.699 1.00 . A A . 71 LEU CD2 1 1
6 9171 1 1 71 LEU CG C -6.043 -6.738 -8.088 1.00 . A A . 71 LEU CG 1 1
6 9172 1 1 71 LEU H H -5.755 -6.997 -5.252 1.00 . A A . 71 LEU H 1 1
6 9173 1 1 71 LEU HA H -6.788 -9.139 -6.755 1.00 . A A . 71 LEU HA 1 1
6 9174 1 1 71 LEU HB2 H -4.251 -7.502 -7.150 1.00 . A A . 71 LEU HB2 1 1
6 9175 1 1 71 LEU HB3 H -4.932 -8.568 -8.368 1.00 . A A . 71 LEU HB3 1 1
6 9176 1 1 71 LEU HD11 H -4.344 -5.499 -8.605 1.00 . A A . 71 LEU HD11 1 1
6 9177 1 1 71 LEU HD12 H -5.840 -5.021 -9.399 1.00 . A A . 71 LEU HD12 1 1
6 9178 1 1 71 LEU HD13 H -4.967 -6.451 -9.956 1.00 . A A . 71 LEU HD13 1 1
6 9179 1 1 71 LEU HD21 H -7.944 -6.435 -9.065 1.00 . A A . 71 LEU HD21 1 1
6 9180 1 1 71 LEU HD22 H -7.921 -7.789 -7.938 1.00 . A A . 71 LEU HD22 1 1
6 9181 1 1 71 LEU HD23 H -7.138 -7.942 -9.514 1.00 . A A . 71 LEU HD23 1 1
6 9182 1 1 71 LEU HG H -6.316 -6.093 -7.256 1.00 . A A . 71 LEU HG 1 1
6 9183 1 1 71 LEU N N -6.077 -7.924 -5.227 1.00 . A A . 71 LEU N 1 1
6 9184 1 1 71 LEU O O -5.166 -11.079 -6.516 1.00 . A A . 71 LEU O 1 1
6 9185 1 1 72 LEU C C -3.602 -11.803 -3.977 1.00 . A A . 72 LEU C 1 1
6 9186 1 1 72 LEU CA C -2.913 -10.703 -4.803 1.00 . A A . 72 LEU CA 1 1
6 9187 1 1 72 LEU CB C -1.793 -10.045 -3.951 1.00 . A A . 72 LEU CB 1 1
6 9188 1 1 72 LEU CD1 C 0.140 -8.422 -3.660 1.00 . A A . 72 LEU CD1 1 1
6 9189 1 1 72 LEU CD2 C 0.052 -9.945 -5.719 1.00 . A A . 72 LEU CD2 1 1
6 9190 1 1 72 LEU CG C -0.768 -9.136 -4.687 1.00 . A A . 72 LEU CG 1 1
6 9191 1 1 72 LEU H H -3.757 -8.766 -4.963 1.00 . A A . 72 LEU H 1 1
6 9192 1 1 72 LEU HA H -2.468 -11.151 -5.682 1.00 . A A . 72 LEU HA 1 1
6 9193 1 1 72 LEU HB2 H -2.269 -9.452 -3.174 1.00 . A A . 72 LEU HB2 1 1
6 9194 1 1 72 LEU HB3 H -1.232 -10.837 -3.457 1.00 . A A . 72 LEU HB3 1 1
6 9195 1 1 72 LEU HD11 H -0.475 -7.837 -2.987 1.00 . A A . 72 LEU HD11 1 1
6 9196 1 1 72 LEU HD12 H 0.832 -7.765 -4.166 1.00 . A A . 72 LEU HD12 1 1
6 9197 1 1 72 LEU HD13 H 0.695 -9.156 -3.081 1.00 . A A . 72 LEU HD13 1 1
6 9198 1 1 72 LEU HD21 H 0.595 -10.738 -5.216 1.00 . A A . 72 LEU HD21 1 1
6 9199 1 1 72 LEU HD22 H 0.748 -9.293 -6.223 1.00 . A A . 72 LEU HD22 1 1
6 9200 1 1 72 LEU HD23 H -0.619 -10.379 -6.449 1.00 . A A . 72 LEU HD23 1 1
6 9201 1 1 72 LEU HG H -1.309 -8.366 -5.231 1.00 . A A . 72 LEU HG 1 1
6 9202 1 1 72 LEU N N -3.879 -9.687 -5.260 1.00 . A A . 72 LEU N 1 1
6 9203 1 1 72 LEU O O -3.275 -12.976 -4.122 1.00 . A A . 72 LEU O 1 1
6 9204 1 1 73 HIS C C -6.210 -13.265 -3.071 1.00 . A A . 73 HIS C 1 1
6 9205 1 1 73 HIS CA C -5.282 -12.363 -2.244 1.00 . A A . 73 HIS CA 1 1
6 9206 1 1 73 HIS CB C -6.100 -11.645 -1.150 1.00 . A A . 73 HIS CB 1 1
6 9207 1 1 73 HIS CD2 C -5.096 -9.745 0.305 1.00 . A A . 73 HIS CD2 1 1
6 9208 1 1 73 HIS CE1 C -3.862 -10.959 1.620 1.00 . A A . 73 HIS CE1 1 1
6 9209 1 1 73 HIS CG C -5.266 -11.029 -0.065 1.00 . A A . 73 HIS CG 1 1
6 9210 1 1 73 HIS H H -4.739 -10.450 -3.019 1.00 . A A . 73 HIS H 1 1
6 9211 1 1 73 HIS HA H -4.539 -12.994 -1.758 1.00 . A A . 73 HIS HA 1 1
6 9212 1 1 73 HIS HB2 H -6.695 -10.861 -1.606 1.00 . A A . 73 HIS HB2 1 1
6 9213 1 1 73 HIS HB3 H -6.770 -12.353 -0.677 1.00 . A A . 73 HIS HB3 1 1
6 9214 1 1 73 HIS HD1 H -4.399 -12.743 0.790 1.00 . A A . 73 HIS HD1 1 1
6 9215 1 1 73 HIS HD2 H -5.537 -8.879 -0.171 1.00 . A A . 73 HIS HD2 1 1
6 9216 1 1 73 HIS HE1 H -3.127 -11.244 2.348 1.00 . A A . 73 HIS HE1 1 1
6 9217 1 1 73 HIS HE2 H -4.113 -8.981 1.977 1.00 . A A . 73 HIS HE2 1 1
6 9218 1 1 73 HIS N N -4.541 -11.406 -3.096 1.00 . A A . 73 HIS N 1 1
6 9219 1 1 73 HIS ND1 N -4.481 -11.766 0.787 1.00 . A A . 73 HIS ND1 1 1
6 9220 1 1 73 HIS NE2 N -4.220 -9.729 1.354 1.00 . A A . 73 HIS NE2 1 1
6 9221 1 1 73 HIS O O -6.313 -14.462 -2.800 1.00 . A A . 73 HIS O 1 1
6 9222 1 1 74 ILE C C -6.956 -14.417 -5.830 1.00 . A A . 74 ILE C 1 1
6 9223 1 1 74 ILE CA C -7.780 -13.409 -4.992 1.00 . A A . 74 ILE CA 1 1
6 9224 1 1 74 ILE CB C -8.544 -12.410 -5.950 1.00 . A A . 74 ILE CB 1 1
6 9225 1 1 74 ILE CD1 C -10.085 -10.312 -5.929 1.00 . A A . 74 ILE CD1 1 1
6 9226 1 1 74 ILE CG1 C -9.381 -11.386 -5.117 1.00 . A A . 74 ILE CG1 1 1
6 9227 1 1 74 ILE CG2 C -9.435 -13.165 -6.975 1.00 . A A . 74 ILE CG2 1 1
6 9228 1 1 74 ILE H H -6.786 -11.708 -4.190 1.00 . A A . 74 ILE H 1 1
6 9229 1 1 74 ILE HA H -8.514 -13.949 -4.395 1.00 . A A . 74 ILE HA 1 1
6 9230 1 1 74 ILE HB H -7.792 -11.863 -6.514 1.00 . A A . 74 ILE HB 1 1
6 9231 1 1 74 ILE HD11 H -10.801 -10.764 -6.604 1.00 . A A . 74 ILE HD11 1 1
6 9232 1 1 74 ILE HD12 H -9.358 -9.751 -6.500 1.00 . A A . 74 ILE HD12 1 1
6 9233 1 1 74 ILE HD13 H -10.603 -9.639 -5.258 1.00 . A A . 74 ILE HD13 1 1
6 9234 1 1 74 ILE HG12 H -10.140 -11.915 -4.556 1.00 . A A . 74 ILE HG12 1 1
6 9235 1 1 74 ILE HG13 H -8.725 -10.885 -4.419 1.00 . A A . 74 ILE HG13 1 1
6 9236 1 1 74 ILE HG21 H -10.184 -13.746 -6.449 1.00 . A A . 74 ILE HG21 1 1
6 9237 1 1 74 ILE HG22 H -8.827 -13.831 -7.571 1.00 . A A . 74 ILE HG22 1 1
6 9238 1 1 74 ILE HG23 H -9.930 -12.457 -7.628 1.00 . A A . 74 ILE HG23 1 1
6 9239 1 1 74 ILE N N -6.888 -12.673 -4.067 1.00 . A A . 74 ILE N 1 1
6 9240 1 1 74 ILE O O -7.317 -15.594 -5.960 1.00 . A A . 74 ILE O 1 1
6 9241 1 1 75 LYS C C -4.268 -15.853 -6.453 1.00 . A A . 75 LYS C 1 1
6 9242 1 1 75 LYS CA C -4.905 -14.679 -7.218 1.00 . A A . 75 LYS CA 1 1
6 9243 1 1 75 LYS CB C -3.829 -13.689 -7.798 1.00 . A A . 75 LYS CB 1 1
6 9244 1 1 75 LYS CD C -1.385 -14.529 -7.626 1.00 . A A . 75 LYS CD 1 1
6 9245 1 1 75 LYS CE C -0.231 -15.223 -8.347 1.00 . A A . 75 LYS CE 1 1
6 9246 1 1 75 LYS CG C -2.615 -14.319 -8.545 1.00 . A A . 75 LYS CG 1 1
6 9247 1 1 75 LYS H H -5.606 -12.992 -6.158 1.00 . A A . 75 LYS H 1 1
6 9248 1 1 75 LYS HA H -5.478 -15.083 -8.045 1.00 . A A . 75 LYS HA 1 1
6 9249 1 1 75 LYS HB2 H -4.332 -13.028 -8.491 1.00 . A A . 75 LYS HB2 1 1
6 9250 1 1 75 LYS HB3 H -3.447 -13.078 -6.982 1.00 . A A . 75 LYS HB3 1 1
6 9251 1 1 75 LYS HD2 H -1.043 -13.566 -7.266 1.00 . A A . 75 LYS HD2 1 1
6 9252 1 1 75 LYS HD3 H -1.682 -15.139 -6.777 1.00 . A A . 75 LYS HD3 1 1
6 9253 1 1 75 LYS HE2 H 0.069 -14.622 -9.197 1.00 . A A . 75 LYS HE2 1 1
6 9254 1 1 75 LYS HE3 H 0.608 -15.313 -7.665 1.00 . A A . 75 LYS HE3 1 1
6 9255 1 1 75 LYS HG2 H -2.912 -15.276 -8.950 1.00 . A A . 75 LYS HG2 1 1
6 9256 1 1 75 LYS HG3 H -2.323 -13.666 -9.366 1.00 . A A . 75 LYS HG3 1 1
6 9257 1 1 75 LYS HZ1 H -1.383 -16.510 -9.520 1.00 . A A . 75 LYS HZ1 1 1
6 9258 1 1 75 LYS HZ2 H -0.919 -17.167 -8.037 1.00 . A A . 75 LYS HZ2 1 1
6 9259 1 1 75 LYS HZ3 H 0.207 -17.038 -9.287 1.00 . A A . 75 LYS HZ3 1 1
6 9260 1 1 75 LYS N N -5.832 -13.920 -6.359 1.00 . A A . 75 LYS N 1 1
6 9261 1 1 75 LYS NZ N -0.607 -16.578 -8.829 1.00 . A A . 75 LYS NZ 1 1
6 9262 1 1 75 LYS O O -4.196 -16.981 -6.968 1.00 . A A . 75 LYS O 1 1
6 9263 1 1 76 GLN C C -4.131 -17.623 -3.869 1.00 . A A . 76 GLN C 1 1
6 9264 1 1 76 GLN CA C -3.135 -16.575 -4.368 1.00 . A A . 76 GLN CA 1 1
6 9265 1 1 76 GLN CB C -2.400 -15.902 -3.169 1.00 . A A . 76 GLN CB 1 1
6 9266 1 1 76 GLN CD C -2.567 -14.871 -0.777 1.00 . A A . 76 GLN CD 1 1
6 9267 1 1 76 GLN CG C -3.269 -15.615 -1.917 1.00 . A A . 76 GLN CG 1 1
6 9268 1 1 76 GLN H H -3.983 -14.690 -4.840 1.00 . A A . 76 GLN H 1 1
6 9269 1 1 76 GLN HA H -2.397 -17.075 -4.992 1.00 . A A . 76 GLN HA 1 1
6 9270 1 1 76 GLN HB2 H -1.585 -16.545 -2.865 1.00 . A A . 76 GLN HB2 1 1
6 9271 1 1 76 GLN HB3 H -1.981 -14.960 -3.509 1.00 . A A . 76 GLN HB3 1 1
6 9272 1 1 76 GLN HE21 H -0.774 -15.558 -1.298 1.00 . A A . 76 GLN HE21 1 1
6 9273 1 1 76 GLN HE22 H -0.807 -14.528 0.082 1.00 . A A . 76 GLN HE22 1 1
6 9274 1 1 76 GLN HG2 H -4.121 -15.025 -2.225 1.00 . A A . 76 GLN HG2 1 1
6 9275 1 1 76 GLN HG3 H -3.628 -16.560 -1.525 1.00 . A A . 76 GLN HG3 1 1
6 9276 1 1 76 GLN N N -3.827 -15.583 -5.208 1.00 . A A . 76 GLN N 1 1
6 9277 1 1 76 GLN NE2 N -1.250 -15.001 -0.657 1.00 . A A . 76 GLN NE2 1 1
6 9278 1 1 76 GLN O O -3.765 -18.777 -3.703 1.00 . A A . 76 GLN O 1 1
6 9279 1 1 76 GLN OE1 O -3.214 -14.165 -0.005 1.00 . A A . 76 GLN OE1 1 1
6 9280 1 1 77 HIS C C -6.686 -19.279 -4.011 1.00 . A A . 77 HIS C 1 1
6 9281 1 1 77 HIS CA C -6.462 -18.064 -3.109 1.00 . A A . 77 HIS CA 1 1
6 9282 1 1 77 HIS CB C -7.783 -17.266 -2.966 1.00 . A A . 77 HIS CB 1 1
6 9283 1 1 77 HIS CD2 C -9.911 -18.783 -2.804 1.00 . A A . 77 HIS CD2 1 1
6 9284 1 1 77 HIS CE1 C -10.152 -18.757 -0.629 1.00 . A A . 77 HIS CE1 1 1
6 9285 1 1 77 HIS CG C -8.908 -18.018 -2.294 1.00 . A A . 77 HIS CG 1 1
6 9286 1 1 77 HIS H H -5.619 -16.266 -3.866 1.00 . A A . 77 HIS H 1 1
6 9287 1 1 77 HIS HA H -6.139 -18.400 -2.131 1.00 . A A . 77 HIS HA 1 1
6 9288 1 1 77 HIS HB2 H -7.589 -16.377 -2.384 1.00 . A A . 77 HIS HB2 1 1
6 9289 1 1 77 HIS HB3 H -8.123 -16.964 -3.953 1.00 . A A . 77 HIS HB3 1 1
6 9290 1 1 77 HIS HD1 H -8.548 -17.542 -0.272 1.00 . A A . 77 HIS HD1 1 1
6 9291 1 1 77 HIS HD2 H -10.099 -18.985 -3.852 1.00 . A A . 77 HIS HD2 1 1
6 9292 1 1 77 HIS HE1 H -10.539 -18.940 0.363 1.00 . A A . 77 HIS HE1 1 1
6 9293 1 1 77 HIS HE2 H -11.398 -19.869 -1.800 1.00 . A A . 77 HIS HE2 1 1
6 9294 1 1 77 HIS N N -5.396 -17.199 -3.655 1.00 . A A . 77 HIS N 1 1
6 9295 1 1 77 HIS ND1 N -9.098 -18.020 -0.927 1.00 . A A . 77 HIS ND1 1 1
6 9296 1 1 77 HIS NE2 N -10.660 -19.227 -1.745 1.00 . A A . 77 HIS NE2 1 1
6 9297 1 1 77 HIS O O -6.888 -20.393 -3.534 1.00 . A A . 77 HIS O 1 1
6 9298 1 1 78 GLU C C -5.642 -21.068 -6.326 1.00 . A A . 78 GLU C 1 1
6 9299 1 1 78 GLU CA C -6.795 -20.054 -6.355 1.00 . A A . 78 GLU CA 1 1
6 9300 1 1 78 GLU CB C -6.902 -19.375 -7.744 1.00 . A A . 78 GLU CB 1 1
6 9301 1 1 78 GLU CD C -9.435 -18.900 -7.542 1.00 . A A . 78 GLU CD 1 1
6 9302 1 1 78 GLU CG C -8.031 -18.327 -7.849 1.00 . A A . 78 GLU CG 1 1
6 9303 1 1 78 GLU H H -6.462 -18.099 -5.613 1.00 . A A . 78 GLU H 1 1
6 9304 1 1 78 GLU HA H -7.724 -20.578 -6.153 1.00 . A A . 78 GLU HA 1 1
6 9305 1 1 78 GLU HB2 H -5.963 -18.884 -7.970 1.00 . A A . 78 GLU HB2 1 1
6 9306 1 1 78 GLU HB3 H -7.079 -20.138 -8.499 1.00 . A A . 78 GLU HB3 1 1
6 9307 1 1 78 GLU HG2 H -7.823 -17.525 -7.149 1.00 . A A . 78 GLU HG2 1 1
6 9308 1 1 78 GLU HG3 H -8.034 -17.911 -8.851 1.00 . A A . 78 GLU HG3 1 1
6 9309 1 1 78 GLU N N -6.625 -19.025 -5.323 1.00 . A A . 78 GLU N 1 1
6 9310 1 1 78 GLU O O -5.852 -22.265 -6.536 1.00 . A A . 78 GLU O 1 1
6 9311 1 1 78 GLU OE1 O -10.096 -19.408 -8.467 1.00 . A A . 78 GLU OE1 1 1
6 9312 1 1 78 GLU OE2 O -9.890 -18.835 -6.374 1.00 . A A . 78 GLU OE2 1 1
6 9313 1 1 79 GLU C C -3.195 -22.241 -4.683 1.00 . A A . 79 GLU C 1 1
6 9314 1 1 79 GLU CA C -3.213 -21.396 -5.969 1.00 . A A . 79 GLU CA 1 1
6 9315 1 1 79 GLU CB C -1.941 -20.509 -6.043 1.00 . A A . 79 GLU CB 1 1
6 9316 1 1 79 GLU CD C -1.944 -20.308 -8.605 1.00 . A A . 79 GLU CD 1 1
6 9317 1 1 79 GLU CG C -1.876 -19.566 -7.261 1.00 . A A . 79 GLU CG 1 1
6 9318 1 1 79 GLU H H -4.347 -19.607 -5.868 1.00 . A A . 79 GLU H 1 1
6 9319 1 1 79 GLU HA H -3.221 -22.064 -6.828 1.00 . A A . 79 GLU HA 1 1
6 9320 1 1 79 GLU HB2 H -1.884 -19.901 -5.146 1.00 . A A . 79 GLU HB2 1 1
6 9321 1 1 79 GLU HB3 H -1.067 -21.154 -6.072 1.00 . A A . 79 GLU HB3 1 1
6 9322 1 1 79 GLU HG2 H -2.701 -18.864 -7.201 1.00 . A A . 79 GLU HG2 1 1
6 9323 1 1 79 GLU HG3 H -0.947 -19.006 -7.221 1.00 . A A . 79 GLU HG3 1 1
6 9324 1 1 79 GLU N N -4.428 -20.568 -6.041 1.00 . A A . 79 GLU N 1 1
6 9325 1 1 79 GLU O O -2.847 -23.431 -4.719 1.00 . A A . 79 GLU O 1 1
6 9326 1 1 79 GLU OE1 O -0.912 -20.844 -9.045 1.00 . A A . 79 GLU OE1 1 1
6 9327 1 1 79 GLU OE2 O -3.020 -20.329 -9.243 1.00 . A A . 79 GLU OE2 1 1
6 9328 1 1 80 VAL C C -4.633 -23.428 -2.284 1.00 . A A . 80 VAL C 1 1
6 9329 1 1 80 VAL CA C -3.620 -22.274 -2.244 1.00 . A A . 80 VAL CA 1 1
6 9330 1 1 80 VAL CB C -4.007 -21.275 -1.076 1.00 . A A . 80 VAL CB 1 1
6 9331 1 1 80 VAL CG1 C -4.192 -22.011 0.279 1.00 . A A . 80 VAL CG1 1 1
6 9332 1 1 80 VAL CG2 C -2.973 -20.131 -0.939 1.00 . A A . 80 VAL CG2 1 1
6 9333 1 1 80 VAL H H -3.877 -20.688 -3.610 1.00 . A A . 80 VAL H 1 1
6 9334 1 1 80 VAL HA H -2.629 -22.672 -2.047 1.00 . A A . 80 VAL HA 1 1
6 9335 1 1 80 VAL HB H -4.963 -20.826 -1.334 1.00 . A A . 80 VAL HB 1 1
6 9336 1 1 80 VAL HG11 H -4.458 -21.295 1.047 1.00 . A A . 80 VAL HG11 1 1
6 9337 1 1 80 VAL HG12 H -3.273 -22.510 0.559 1.00 . A A . 80 VAL HG12 1 1
6 9338 1 1 80 VAL HG13 H -4.982 -22.746 0.189 1.00 . A A . 80 VAL HG13 1 1
6 9339 1 1 80 VAL HG21 H -2.895 -19.594 -1.874 1.00 . A A . 80 VAL HG21 1 1
6 9340 1 1 80 VAL HG22 H -2.002 -20.533 -0.677 1.00 . A A . 80 VAL HG22 1 1
6 9341 1 1 80 VAL HG23 H -3.293 -19.444 -0.163 1.00 . A A . 80 VAL HG23 1 1
6 9342 1 1 80 VAL N N -3.587 -21.611 -3.554 1.00 . A A . 80 VAL N 1 1
6 9343 1 1 80 VAL O O -4.277 -24.566 -1.994 1.00 . A A . 80 VAL O 1 1
6 9344 1 1 81 GLU C C -6.648 -25.254 -3.811 1.00 . A A . 81 GLU C 1 1
6 9345 1 1 81 GLU CA C -6.959 -24.122 -2.816 1.00 . A A . 81 GLU CA 1 1
6 9346 1 1 81 GLU CB C -8.305 -23.438 -3.172 1.00 . A A . 81 GLU CB 1 1
6 9347 1 1 81 GLU CD C -9.028 -23.184 -0.715 1.00 . A A . 81 GLU CD 1 1
6 9348 1 1 81 GLU CG C -8.838 -22.495 -2.078 1.00 . A A . 81 GLU CG 1 1
6 9349 1 1 81 GLU H H -6.052 -22.215 -3.038 1.00 . A A . 81 GLU H 1 1
6 9350 1 1 81 GLU HA H -7.050 -24.563 -1.823 1.00 . A A . 81 GLU HA 1 1
6 9351 1 1 81 GLU HB2 H -8.178 -22.863 -4.087 1.00 . A A . 81 GLU HB2 1 1
6 9352 1 1 81 GLU HB3 H -9.057 -24.202 -3.354 1.00 . A A . 81 GLU HB3 1 1
6 9353 1 1 81 GLU HG2 H -8.142 -21.670 -1.961 1.00 . A A . 81 GLU HG2 1 1
6 9354 1 1 81 GLU HG3 H -9.794 -22.095 -2.397 1.00 . A A . 81 GLU HG3 1 1
6 9355 1 1 81 GLU N N -5.868 -23.132 -2.743 1.00 . A A . 81 GLU N 1 1
6 9356 1 1 81 GLU O O -7.074 -26.389 -3.618 1.00 . A A . 81 GLU O 1 1
6 9357 1 1 81 GLU OE1 O -9.999 -23.953 -0.553 1.00 . A A . 81 GLU OE1 1 1
6 9358 1 1 81 GLU OE2 O -8.219 -22.950 0.206 1.00 . A A . 81 GLU OE2 1 1
6 9359 1 1 82 LYS C C -4.585 -26.996 -5.218 1.00 . A A . 82 LYS C 1 1
6 9360 1 1 82 LYS CA C -5.444 -25.899 -5.864 1.00 . A A . 82 LYS CA 1 1
6 9361 1 1 82 LYS CB C -4.693 -25.152 -7.002 1.00 . A A . 82 LYS CB 1 1
6 9362 1 1 82 LYS CD C -2.385 -26.031 -7.812 1.00 . A A . 82 LYS CD 1 1
6 9363 1 1 82 LYS CE C -1.763 -24.634 -7.985 1.00 . A A . 82 LYS CE 1 1
6 9364 1 1 82 LYS CG C -3.919 -26.037 -8.026 1.00 . A A . 82 LYS CG 1 1
6 9365 1 1 82 LYS H H -5.622 -23.987 -4.970 1.00 . A A . 82 LYS H 1 1
6 9366 1 1 82 LYS HA H -6.330 -26.364 -6.285 1.00 . A A . 82 LYS HA 1 1
6 9367 1 1 82 LYS HB2 H -5.429 -24.573 -7.550 1.00 . A A . 82 LYS HB2 1 1
6 9368 1 1 82 LYS HB3 H -3.997 -24.451 -6.547 1.00 . A A . 82 LYS HB3 1 1
6 9369 1 1 82 LYS HD2 H -2.170 -26.391 -6.810 1.00 . A A . 82 LYS HD2 1 1
6 9370 1 1 82 LYS HD3 H -1.931 -26.709 -8.529 1.00 . A A . 82 LYS HD3 1 1
6 9371 1 1 82 LYS HE2 H -1.912 -24.302 -9.007 1.00 . A A . 82 LYS HE2 1 1
6 9372 1 1 82 LYS HE3 H -2.249 -23.938 -7.311 1.00 . A A . 82 LYS HE3 1 1
6 9373 1 1 82 LYS HG2 H -4.270 -27.056 -7.950 1.00 . A A . 82 LYS HG2 1 1
6 9374 1 1 82 LYS HG3 H -4.122 -25.676 -9.027 1.00 . A A . 82 LYS HG3 1 1
6 9375 1 1 82 LYS HZ1 H 0.170 -25.349 -8.295 1.00 . A A . 82 LYS HZ1 1 1
6 9376 1 1 82 LYS HZ2 H -0.136 -24.894 -6.699 1.00 . A A . 82 LYS HZ2 1 1
6 9377 1 1 82 LYS HZ3 H 0.115 -23.717 -7.885 1.00 . A A . 82 LYS HZ3 1 1
6 9378 1 1 82 LYS N N -5.892 -24.922 -4.861 1.00 . A A . 82 LYS N 1 1
6 9379 1 1 82 LYS NZ N -0.303 -24.648 -7.695 1.00 . A A . 82 LYS NZ 1 1
6 9380 1 1 82 LYS O O -4.877 -28.183 -5.365 1.00 . A A . 82 LYS O 1 1
6 9381 1 1 83 ASP C C -3.353 -28.166 -2.525 1.00 . A A . 83 ASP C 1 1
6 9382 1 1 83 ASP CA C -2.670 -27.528 -3.751 1.00 . A A . 83 ASP CA 1 1
6 9383 1 1 83 ASP CB C -1.373 -26.813 -3.304 1.00 . A A . 83 ASP CB 1 1
6 9384 1 1 83 ASP CG C -0.481 -26.375 -4.479 1.00 . A A . 83 ASP CG 1 1
6 9385 1 1 83 ASP H H -3.411 -25.620 -4.346 1.00 . A A . 83 ASP H 1 1
6 9386 1 1 83 ASP HA H -2.414 -28.320 -4.451 1.00 . A A . 83 ASP HA 1 1
6 9387 1 1 83 ASP HB2 H -1.647 -25.935 -2.723 1.00 . A A . 83 ASP HB2 1 1
6 9388 1 1 83 ASP HB3 H -0.798 -27.476 -2.665 1.00 . A A . 83 ASP HB3 1 1
6 9389 1 1 83 ASP N N -3.570 -26.588 -4.446 1.00 . A A . 83 ASP N 1 1
6 9390 1 1 83 ASP O O -3.054 -29.302 -2.160 1.00 . A A . 83 ASP O 1 1
6 9391 1 1 83 ASP OD1 O 0.160 -27.240 -5.108 1.00 . A A . 83 ASP OD1 1 1
6 9392 1 1 83 ASP OD2 O -0.418 -25.170 -4.785 1.00 . A A . 83 ASP OD2 1 1
6 9393 1 1 84 LYS C C -5.941 -28.936 -0.881 1.00 . A A . 84 LYS C 1 1
6 9394 1 1 84 LYS CA C -4.940 -27.792 -0.656 1.00 . A A . 84 LYS CA 1 1
6 9395 1 1 84 LYS CB C -5.607 -26.518 -0.075 1.00 . A A . 84 LYS CB 1 1
6 9396 1 1 84 LYS CD C -6.681 -25.336 1.934 1.00 . A A . 84 LYS CD 1 1
6 9397 1 1 84 LYS CE C -7.907 -25.337 2.858 1.00 . A A . 84 LYS CE 1 1
6 9398 1 1 84 LYS CG C -6.474 -26.687 1.190 1.00 . A A . 84 LYS CG 1 1
6 9399 1 1 84 LYS H H -4.482 -26.549 -2.307 1.00 . A A . 84 LYS H 1 1
6 9400 1 1 84 LYS HA H -4.185 -28.133 0.045 1.00 . A A . 84 LYS HA 1 1
6 9401 1 1 84 LYS HB2 H -4.815 -25.819 0.156 1.00 . A A . 84 LYS HB2 1 1
6 9402 1 1 84 LYS HB3 H -6.229 -26.073 -0.852 1.00 . A A . 84 LYS HB3 1 1
6 9403 1 1 84 LYS HD2 H -5.799 -25.124 2.528 1.00 . A A . 84 LYS HD2 1 1
6 9404 1 1 84 LYS HD3 H -6.805 -24.538 1.202 1.00 . A A . 84 LYS HD3 1 1
6 9405 1 1 84 LYS HE2 H -7.887 -26.225 3.483 1.00 . A A . 84 LYS HE2 1 1
6 9406 1 1 84 LYS HE3 H -7.879 -24.459 3.487 1.00 . A A . 84 LYS HE3 1 1
6 9407 1 1 84 LYS HG2 H -7.438 -27.085 0.897 1.00 . A A . 84 LYS HG2 1 1
6 9408 1 1 84 LYS HG3 H -5.988 -27.387 1.861 1.00 . A A . 84 LYS HG3 1 1
6 9409 1 1 84 LYS HZ1 H -9.311 -26.247 1.612 1.00 . A A . 84 LYS HZ1 1 1
6 9410 1 1 84 LYS HZ2 H -9.147 -24.586 1.347 1.00 . A A . 84 LYS HZ2 1 1
6 9411 1 1 84 LYS HZ3 H -9.986 -25.155 2.703 1.00 . A A . 84 LYS HZ3 1 1
6 9412 1 1 84 LYS N N -4.257 -27.413 -1.907 1.00 . A A . 84 LYS N 1 1
6 9413 1 1 84 LYS NZ N -9.176 -25.331 2.076 1.00 . A A . 84 LYS NZ 1 1
6 9414 1 1 84 LYS O O -6.006 -29.889 -0.089 1.00 . A A . 84 LYS O 1 1
6 9415 1 1 85 LYS C C -7.039 -31.065 -3.082 1.00 . A A . 85 LYS C 1 1
6 9416 1 1 85 LYS CA C -7.696 -29.874 -2.354 1.00 . A A . 85 LYS CA 1 1
6 9417 1 1 85 LYS CB C -8.806 -29.238 -3.237 1.00 . A A . 85 LYS CB 1 1
6 9418 1 1 85 LYS CD C -10.254 -28.442 -1.269 1.00 . A A . 85 LYS CD 1 1
6 9419 1 1 85 LYS CE C -10.886 -27.230 -0.571 1.00 . A A . 85 LYS CE 1 1
6 9420 1 1 85 LYS CG C -9.544 -28.050 -2.580 1.00 . A A . 85 LYS CG 1 1
6 9421 1 1 85 LYS H H -6.530 -28.117 -2.610 1.00 . A A . 85 LYS H 1 1
6 9422 1 1 85 LYS HA H -8.151 -30.239 -1.433 1.00 . A A . 85 LYS HA 1 1
6 9423 1 1 85 LYS HB2 H -8.360 -28.885 -4.161 1.00 . A A . 85 LYS HB2 1 1
6 9424 1 1 85 LYS HB3 H -9.542 -29.995 -3.479 1.00 . A A . 85 LYS HB3 1 1
6 9425 1 1 85 LYS HD2 H -11.036 -29.157 -1.499 1.00 . A A . 85 LYS HD2 1 1
6 9426 1 1 85 LYS HD3 H -9.534 -28.902 -0.600 1.00 . A A . 85 LYS HD3 1 1
6 9427 1 1 85 LYS HE2 H -11.315 -27.559 0.363 1.00 . A A . 85 LYS HE2 1 1
6 9428 1 1 85 LYS HE3 H -10.117 -26.491 -0.369 1.00 . A A . 85 LYS HE3 1 1
6 9429 1 1 85 LYS HG2 H -8.827 -27.264 -2.369 1.00 . A A . 85 LYS HG2 1 1
6 9430 1 1 85 LYS HG3 H -10.286 -27.673 -3.277 1.00 . A A . 85 LYS HG3 1 1
6 9431 1 1 85 LYS HZ1 H -12.750 -27.259 -1.523 1.00 . A A . 85 LYS HZ1 1 1
6 9432 1 1 85 LYS HZ2 H -11.588 -26.352 -2.339 1.00 . A A . 85 LYS HZ2 1 1
6 9433 1 1 85 LYS HZ3 H -12.309 -25.734 -0.944 1.00 . A A . 85 LYS HZ3 1 1
6 9434 1 1 85 LYS N N -6.682 -28.866 -1.995 1.00 . A A . 85 LYS N 1 1
6 9435 1 1 85 LYS NZ N -11.956 -26.597 -1.399 1.00 . A A . 85 LYS NZ 1 1
6 9436 1 1 85 LYS O O -7.434 -32.219 -2.877 1.00 . A A . 85 LYS O 1 1
6 9437 1 1 86 ALA C C -4.374 -32.650 -3.746 1.00 . A A . 86 ALA C 1 1
6 9438 1 1 86 ALA CA C -5.268 -31.807 -4.671 1.00 . A A . 86 ALA CA 1 1
6 9439 1 1 86 ALA CB C -4.441 -31.175 -5.790 1.00 . A A . 86 ALA CB 1 1
6 9440 1 1 86 ALA H H -5.739 -29.837 -4.019 1.00 . A A . 86 ALA H 1 1
6 9441 1 1 86 ALA HA H -6.001 -32.466 -5.134 1.00 . A A . 86 ALA HA 1 1
6 9442 1 1 86 ALA HB1 H -3.703 -30.498 -5.368 1.00 . A A . 86 ALA HB1 1 1
6 9443 1 1 86 ALA HB2 H -5.092 -30.616 -6.448 1.00 . A A . 86 ALA HB2 1 1
6 9444 1 1 86 ALA HB3 H -3.934 -31.943 -6.362 1.00 . A A . 86 ALA HB3 1 1
6 9445 1 1 86 ALA N N -6.009 -30.773 -3.913 1.00 . A A . 86 ALA N 1 1
6 9446 1 1 86 ALA O O -4.000 -33.773 -4.098 1.00 . A A . 86 ALA O 1 1
6 9447 1 1 87 LYS C C -4.138 -34.057 -1.046 1.00 . A A . 87 LYS C 1 1
6 9448 1 1 87 LYS CA C -3.330 -32.825 -1.490 1.00 . A A . 87 LYS CA 1 1
6 9449 1 1 87 LYS CB C -3.071 -31.887 -0.278 1.00 . A A . 87 LYS CB 1 1
6 9450 1 1 87 LYS CD C -0.791 -32.905 0.358 1.00 . A A . 87 LYS CD 1 1
6 9451 1 1 87 LYS CE C 0.080 -33.501 1.479 1.00 . A A . 87 LYS CE 1 1
6 9452 1 1 87 LYS CG C -2.201 -32.491 0.848 1.00 . A A . 87 LYS CG 1 1
6 9453 1 1 87 LYS H H -4.260 -31.148 -2.420 1.00 . A A . 87 LYS H 1 1
6 9454 1 1 87 LYS HA H -2.379 -33.155 -1.892 1.00 . A A . 87 LYS HA 1 1
6 9455 1 1 87 LYS HB2 H -2.572 -30.992 -0.639 1.00 . A A . 87 LYS HB2 1 1
6 9456 1 1 87 LYS HB3 H -4.027 -31.590 0.150 1.00 . A A . 87 LYS HB3 1 1
6 9457 1 1 87 LYS HD2 H -0.896 -33.649 -0.426 1.00 . A A . 87 LYS HD2 1 1
6 9458 1 1 87 LYS HD3 H -0.291 -32.032 -0.050 1.00 . A A . 87 LYS HD3 1 1
6 9459 1 1 87 LYS HE2 H 1.048 -33.754 1.070 1.00 . A A . 87 LYS HE2 1 1
6 9460 1 1 87 LYS HE3 H 0.206 -32.759 2.260 1.00 . A A . 87 LYS HE3 1 1
6 9461 1 1 87 LYS HG2 H -2.089 -31.756 1.640 1.00 . A A . 87 LYS HG2 1 1
6 9462 1 1 87 LYS HG3 H -2.705 -33.365 1.250 1.00 . A A . 87 LYS HG3 1 1
6 9463 1 1 87 LYS HZ1 H -0.634 -35.459 1.340 1.00 . A A . 87 LYS HZ1 1 1
6 9464 1 1 87 LYS HZ2 H -1.450 -34.515 2.483 1.00 . A A . 87 LYS HZ2 1 1
6 9465 1 1 87 LYS HZ3 H 0.097 -35.102 2.823 1.00 . A A . 87 LYS HZ3 1 1
6 9466 1 1 87 LYS N N -4.042 -32.094 -2.564 1.00 . A A . 87 LYS N 1 1
6 9467 1 1 87 LYS NZ N -0.519 -34.729 2.073 1.00 . A A . 87 LYS NZ 1 1
6 9468 1 1 87 LYS O O -3.582 -35.120 -0.768 1.00 . A A . 87 LYS O 1 1
6 9469 1 1 88 GLN C C -7.227 -35.427 -1.800 1.00 . A A . 88 GLN C 1 1
6 9470 1 1 88 GLN CA C -6.413 -34.922 -0.595 1.00 . A A . 88 GLN CA 1 1
6 9471 1 1 88 GLN CB C -7.346 -34.342 0.499 1.00 . A A . 88 GLN CB 1 1
6 9472 1 1 88 GLN CD C -7.587 -33.437 2.895 1.00 . A A . 88 GLN CD 1 1
6 9473 1 1 88 GLN CG C -6.642 -33.992 1.824 1.00 . A A . 88 GLN CG 1 1
6 9474 1 1 88 GLN H H -5.825 -33.019 -1.292 1.00 . A A . 88 GLN H 1 1
6 9475 1 1 88 GLN HA H -5.860 -35.765 -0.180 1.00 . A A . 88 GLN HA 1 1
6 9476 1 1 88 GLN HB2 H -7.803 -33.433 0.113 1.00 . A A . 88 GLN HB2 1 1
6 9477 1 1 88 GLN HB3 H -8.133 -35.059 0.706 1.00 . A A . 88 GLN HB3 1 1
6 9478 1 1 88 GLN HE21 H -6.098 -32.452 3.774 1.00 . A A . 88 GLN HE21 1 1
6 9479 1 1 88 GLN HE22 H -7.654 -32.279 4.506 1.00 . A A . 88 GLN HE22 1 1
6 9480 1 1 88 GLN HG2 H -6.180 -34.891 2.225 1.00 . A A . 88 GLN HG2 1 1
6 9481 1 1 88 GLN HG3 H -5.874 -33.260 1.618 1.00 . A A . 88 GLN HG3 1 1
6 9482 1 1 88 GLN N N -5.462 -33.884 -1.010 1.00 . A A . 88 GLN N 1 1
6 9483 1 1 88 GLN NE2 N -7.062 -32.639 3.813 1.00 . A A . 88 GLN NE2 1 1
6 9484 1 1 88 GLN O O -8.356 -35.890 -1.629 1.00 . A A . 88 GLN O 1 1
6 9485 1 1 88 GLN OE1 O -8.781 -33.732 2.906 1.00 . A A . 88 GLN OE1 1 1
6 9486 1 1 89 GLN C C -7.456 -37.312 -4.270 1.00 . A A . 89 GLN C 1 1
6 9487 1 1 89 GLN CA C -7.346 -35.774 -4.243 1.00 . A A . 89 GLN CA 1 1
6 9488 1 1 89 GLN CB C -6.653 -35.227 -5.518 1.00 . A A . 89 GLN CB 1 1
6 9489 1 1 89 GLN CD C -6.761 -34.873 -8.060 1.00 . A A . 89 GLN CD 1 1
6 9490 1 1 89 GLN CG C -7.417 -35.511 -6.833 1.00 . A A . 89 GLN CG 1 1
6 9491 1 1 89 GLN H H -5.738 -34.997 -3.087 1.00 . A A . 89 GLN H 1 1
6 9492 1 1 89 GLN HA H -8.355 -35.357 -4.199 1.00 . A A . 89 GLN HA 1 1
6 9493 1 1 89 GLN HB2 H -6.541 -34.153 -5.413 1.00 . A A . 89 GLN HB2 1 1
6 9494 1 1 89 GLN HB3 H -5.662 -35.668 -5.598 1.00 . A A . 89 GLN HB3 1 1
6 9495 1 1 89 GLN HE21 H -5.622 -36.474 -8.311 1.00 . A A . 89 GLN HE21 1 1
6 9496 1 1 89 GLN HE22 H -5.388 -35.210 -9.459 1.00 . A A . 89 GLN HE22 1 1
6 9497 1 1 89 GLN HG2 H -7.461 -36.582 -6.984 1.00 . A A . 89 GLN HG2 1 1
6 9498 1 1 89 GLN HG3 H -8.428 -35.127 -6.744 1.00 . A A . 89 GLN HG3 1 1
6 9499 1 1 89 GLN N N -6.651 -35.345 -3.018 1.00 . A A . 89 GLN N 1 1
6 9500 1 1 89 GLN NE2 N -5.830 -35.590 -8.672 1.00 . A A . 89 GLN NE2 1 1
6 9501 1 1 89 GLN O O -6.544 -38.016 -4.705 1.00 . A A . 89 GLN O 1 1
6 9502 1 1 89 GLN OE1 O -7.076 -33.742 -8.440 1.00 . A A . 89 GLN OE1 1 1
6 9503 1 1 90 LYS C C -9.849 -39.410 -4.970 1.00 . A A . 90 LYS C 1 1
6 9504 1 1 90 LYS CA C -8.966 -39.206 -3.723 1.00 . A A . 90 LYS CA 1 1
6 9505 1 1 90 LYS CB C -9.744 -39.513 -2.396 1.00 . A A . 90 LYS CB 1 1
6 9506 1 1 90 LYS CD C -10.502 -41.968 -2.771 1.00 . A A . 90 LYS CD 1 1
6 9507 1 1 90 LYS CE C -10.508 -43.391 -2.185 1.00 . A A . 90 LYS CE 1 1
6 9508 1 1 90 LYS CG C -9.718 -40.975 -1.890 1.00 . A A . 90 LYS CG 1 1
6 9509 1 1 90 LYS H H -9.148 -37.154 -3.253 1.00 . A A . 90 LYS H 1 1
6 9510 1 1 90 LYS HA H -8.079 -39.838 -3.787 1.00 . A A . 90 LYS HA 1 1
6 9511 1 1 90 LYS HB2 H -9.320 -38.897 -1.609 1.00 . A A . 90 LYS HB2 1 1
6 9512 1 1 90 LYS HB3 H -10.781 -39.218 -2.518 1.00 . A A . 90 LYS HB3 1 1
6 9513 1 1 90 LYS HD2 H -11.529 -41.625 -2.868 1.00 . A A . 90 LYS HD2 1 1
6 9514 1 1 90 LYS HD3 H -10.044 -41.994 -3.751 1.00 . A A . 90 LYS HD3 1 1
6 9515 1 1 90 LYS HE2 H -9.485 -43.715 -2.028 1.00 . A A . 90 LYS HE2 1 1
6 9516 1 1 90 LYS HE3 H -11.024 -43.380 -1.235 1.00 . A A . 90 LYS HE3 1 1
6 9517 1 1 90 LYS HG2 H -8.687 -41.306 -1.843 1.00 . A A . 90 LYS HG2 1 1
6 9518 1 1 90 LYS HG3 H -10.135 -40.993 -0.889 1.00 . A A . 90 LYS HG3 1 1
6 9519 1 1 90 LYS HZ1 H -11.134 -45.318 -2.683 1.00 . A A . 90 LYS HZ1 1 1
6 9520 1 1 90 LYS HZ2 H -10.730 -44.372 -4.020 1.00 . A A . 90 LYS HZ2 1 1
6 9521 1 1 90 LYS HZ3 H -12.183 -44.104 -3.206 1.00 . A A . 90 LYS HZ3 1 1
6 9522 1 1 90 LYS N N -8.563 -37.793 -3.711 1.00 . A A . 90 LYS N 1 1
6 9523 1 1 90 LYS NZ N -11.184 -44.362 -3.082 1.00 . A A . 90 LYS NZ 1 1
6 9524 1 1 90 LYS O O -10.611 -38.504 -5.322 1.00 . A A . 90 LYS O 1 1
6 9525 1 1 91 THR C C -10.010 -40.029 -8.021 1.00 . A A . 91 THR C 1 1
6 9526 1 1 91 THR CA C -10.480 -40.911 -6.847 1.00 . A A . 91 THR CA 1 1
6 9527 1 1 91 THR CB C -12.050 -40.814 -6.644 1.00 . A A . 91 THR CB 1 1
6 9528 1 1 91 THR CG2 C -12.842 -41.230 -7.897 1.00 . A A . 91 THR CG2 1 1
6 9529 1 1 91 THR H H -9.073 -41.225 -5.290 1.00 . A A . 91 THR H 1 1
6 9530 1 1 91 THR HA H -10.243 -41.947 -7.080 1.00 . A A . 91 THR HA 1 1
6 9531 1 1 91 THR HB H -12.303 -39.780 -6.407 1.00 . A A . 91 THR HB 1 1
6 9532 1 1 91 THR HG1 H -12.866 -41.088 -4.856 1.00 . A A . 91 THR HG1 1 1
6 9533 1 1 91 THR HG21 H -13.903 -41.128 -7.701 1.00 . A A . 91 THR HG21 1 1
6 9534 1 1 91 THR HG22 H -12.629 -42.261 -8.141 1.00 . A A . 91 THR HG22 1 1
6 9535 1 1 91 THR HG23 H -12.575 -40.598 -8.738 1.00 . A A . 91 THR HG23 1 1
6 9536 1 1 91 THR N N -9.722 -40.574 -5.625 1.00 . A A . 91 THR N 1 1
6 9537 1 1 91 THR O O -10.457 -38.884 -8.182 1.00 . A A . 91 THR O 1 1
6 9538 1 1 91 THR OG1 O -12.449 -41.637 -5.533 1.00 . A A . 91 THR OG1 1 1
6 9539 1 1 92 LEU C C -9.400 -40.267 -11.221 1.00 . A A . 92 LEU C 1 1
6 9540 1 1 92 LEU CA C -8.539 -39.880 -10.002 1.00 . A A . 92 LEU CA 1 1
6 9541 1 1 92 LEU CB C -7.036 -40.221 -10.217 1.00 . A A . 92 LEU CB 1 1
6 9542 1 1 92 LEU CD1 C -6.341 -37.924 -11.145 1.00 . A A . 92 LEU CD1 1 1
6 9543 1 1 92 LEU CD2 C -4.869 -39.977 -11.549 1.00 . A A . 92 LEU CD2 1 1
6 9544 1 1 92 LEU CG C -6.311 -39.452 -11.371 1.00 . A A . 92 LEU CG 1 1
6 9545 1 1 92 LEU H H -8.712 -41.451 -8.592 1.00 . A A . 92 LEU H 1 1
6 9546 1 1 92 LEU HA H -8.624 -38.806 -9.841 1.00 . A A . 92 LEU HA 1 1
6 9547 1 1 92 LEU HB2 H -6.508 -40.014 -9.287 1.00 . A A . 92 LEU HB2 1 1
6 9548 1 1 92 LEU HB3 H -6.960 -41.284 -10.413 1.00 . A A . 92 LEU HB3 1 1
6 9549 1 1 92 LEU HD11 H -7.365 -37.585 -11.112 1.00 . A A . 92 LEU HD11 1 1
6 9550 1 1 92 LEU HD12 H -5.830 -37.424 -11.960 1.00 . A A . 92 LEU HD12 1 1
6 9551 1 1 92 LEU HD13 H -5.848 -37.680 -10.212 1.00 . A A . 92 LEU HD13 1 1
6 9552 1 1 92 LEU HD21 H -4.387 -39.464 -12.368 1.00 . A A . 92 LEU HD21 1 1
6 9553 1 1 92 LEU HD22 H -4.901 -41.036 -11.764 1.00 . A A . 92 LEU HD22 1 1
6 9554 1 1 92 LEU HD23 H -4.305 -39.815 -10.637 1.00 . A A . 92 LEU HD23 1 1
6 9555 1 1 92 LEU HG H -6.842 -39.639 -12.298 1.00 . A A . 92 LEU HG 1 1
6 9556 1 1 92 LEU N N -9.061 -40.561 -8.809 1.00 . A A . 92 LEU N 1 1
6 9557 1 1 92 LEU O O -9.002 -41.069 -12.079 1.00 . A A . 92 LEU O 1 1
6 9558 1 1 93 LYS C C -11.285 -38.806 -13.405 1.00 . A A . 93 LYS C 1 1
6 9559 1 1 93 LYS CA C -11.567 -39.899 -12.356 1.00 . A A . 93 LYS CA 1 1
6 9560 1 1 93 LYS CB C -13.033 -39.836 -11.841 1.00 . A A . 93 LYS CB 1 1
6 9561 1 1 93 LYS CD C -15.539 -40.218 -12.316 1.00 . A A . 93 LYS CD 1 1
6 9562 1 1 93 LYS CE C -16.566 -40.742 -13.331 1.00 . A A . 93 LYS CE 1 1
6 9563 1 1 93 LYS CG C -14.114 -40.107 -12.917 1.00 . A A . 93 LYS CG 1 1
6 9564 1 1 93 LYS H H -10.921 -39.210 -10.460 1.00 . A A . 93 LYS H 1 1
6 9565 1 1 93 LYS HA H -11.393 -40.876 -12.809 1.00 . A A . 93 LYS HA 1 1
6 9566 1 1 93 LYS HB2 H -13.144 -40.580 -11.059 1.00 . A A . 93 LYS HB2 1 1
6 9567 1 1 93 LYS HB3 H -13.214 -38.855 -11.407 1.00 . A A . 93 LYS HB3 1 1
6 9568 1 1 93 LYS HD2 H -15.518 -40.894 -11.465 1.00 . A A . 93 LYS HD2 1 1
6 9569 1 1 93 LYS HD3 H -15.856 -39.236 -11.974 1.00 . A A . 93 LYS HD3 1 1
6 9570 1 1 93 LYS HE2 H -16.239 -41.710 -13.687 1.00 . A A . 93 LYS HE2 1 1
6 9571 1 1 93 LYS HE3 H -17.523 -40.854 -12.837 1.00 . A A . 93 LYS HE3 1 1
6 9572 1 1 93 LYS HG2 H -14.102 -39.296 -13.640 1.00 . A A . 93 LYS HG2 1 1
6 9573 1 1 93 LYS HG3 H -13.873 -41.036 -13.426 1.00 . A A . 93 LYS HG3 1 1
6 9574 1 1 93 LYS HZ1 H -17.393 -40.257 -15.192 1.00 . A A . 93 LYS HZ1 1 1
6 9575 1 1 93 LYS HZ2 H -15.820 -39.688 -14.974 1.00 . A A . 93 LYS HZ2 1 1
6 9576 1 1 93 LYS HZ3 H -17.107 -38.917 -14.205 1.00 . A A . 93 LYS HZ3 1 1
6 9577 1 1 93 LYS N N -10.631 -39.737 -11.234 1.00 . A A . 93 LYS N 1 1
6 9578 1 1 93 LYS NZ N -16.733 -39.837 -14.507 1.00 . A A . 93 LYS NZ 1 1
6 9579 1 1 93 LYS O O -11.275 -39.080 -14.606 1.00 . A A . 93 LYS O 1 1
6 9580 1 1 94 GLN C C -11.601 -36.120 -14.866 1.00 . A A . 94 GLN C 1 1
6 9581 1 1 94 GLN CA C -10.647 -36.394 -13.682 1.00 . A A . 94 GLN CA 1 1
6 9582 1 1 94 GLN CB C -9.162 -36.509 -14.145 1.00 . A A . 94 GLN CB 1 1
6 9583 1 1 94 GLN CD C -7.156 -35.406 -15.320 1.00 . A A . 94 GLN CD 1 1
6 9584 1 1 94 GLN CG C -8.626 -35.275 -14.910 1.00 . A A . 94 GLN CG 1 1
6 9585 1 1 94 GLN H H -11.155 -37.456 -11.942 1.00 . A A . 94 GLN H 1 1
6 9586 1 1 94 GLN HA H -10.715 -35.553 -13.002 1.00 . A A . 94 GLN HA 1 1
6 9587 1 1 94 GLN HB2 H -8.545 -36.664 -13.267 1.00 . A A . 94 GLN HB2 1 1
6 9588 1 1 94 GLN HB3 H -9.072 -37.377 -14.790 1.00 . A A . 94 GLN HB3 1 1
6 9589 1 1 94 GLN HE21 H -7.661 -36.281 -17.031 1.00 . A A . 94 GLN HE21 1 1
6 9590 1 1 94 GLN HE22 H -5.966 -36.075 -16.768 1.00 . A A . 94 GLN HE22 1 1
6 9591 1 1 94 GLN HG2 H -9.224 -35.138 -15.806 1.00 . A A . 94 GLN HG2 1 1
6 9592 1 1 94 GLN HG3 H -8.729 -34.399 -14.281 1.00 . A A . 94 GLN HG3 1 1
6 9593 1 1 94 GLN N N -11.049 -37.576 -12.901 1.00 . A A . 94 GLN N 1 1
6 9594 1 1 94 GLN NE2 N -6.902 -35.975 -16.492 1.00 . A A . 94 GLN NE2 1 1
6 9595 1 1 94 GLN O O -11.436 -36.670 -15.962 1.00 . A A . 94 GLN O 1 1
6 9596 1 1 94 GLN OE1 O -6.254 -35.026 -14.568 1.00 . A A . 94 GLN OE1 1 1
6 9597 1 1 95 SER C C -13.810 -33.349 -15.481 1.00 . A A . 95 SER C 1 1
6 9598 1 1 95 SER CA C -13.554 -34.847 -15.653 1.00 . A A . 95 SER CA 1 1
6 9599 1 1 95 SER CB C -14.876 -35.637 -15.579 1.00 . A A . 95 SER CB 1 1
6 9600 1 1 95 SER H H -12.744 -34.972 -13.704 1.00 . A A . 95 SER H 1 1
6 9601 1 1 95 SER HA H -13.102 -35.016 -16.632 1.00 . A A . 95 SER HA 1 1
6 9602 1 1 95 SER HB2 H -14.662 -36.693 -15.623 1.00 . A A . 95 SER HB2 1 1
6 9603 1 1 95 SER HB3 H -15.387 -35.416 -14.649 1.00 . A A . 95 SER HB3 1 1
6 9604 1 1 95 SER HG H -16.565 -34.955 -16.318 1.00 . A A . 95 SER HG 1 1
6 9605 1 1 95 SER N N -12.616 -35.295 -14.619 1.00 . A A . 95 SER N 1 1
6 9606 1 1 95 SER O O -14.125 -32.889 -14.371 1.00 . A A . 95 SER O 1 1
6 9607 1 1 95 SER OG O -15.739 -35.318 -16.662 1.00 . A A . 95 SER OG 1 1
6 9608 1 1 96 ASP C C -15.425 -30.912 -16.582 1.00 . A A . 96 ASP C 1 1
6 9609 1 1 96 ASP CA C -13.911 -31.156 -16.610 1.00 . A A . 96 ASP CA 1 1
6 9610 1 1 96 ASP CB C -13.247 -30.498 -17.851 1.00 . A A . 96 ASP CB 1 1
6 9611 1 1 96 ASP CG C -13.568 -28.997 -17.984 1.00 . A A . 96 ASP CG 1 1
6 9612 1 1 96 ASP H H -13.334 -33.030 -17.405 1.00 . A A . 96 ASP H 1 1
6 9613 1 1 96 ASP HA H -13.466 -30.724 -15.714 1.00 . A A . 96 ASP HA 1 1
6 9614 1 1 96 ASP HB2 H -12.173 -30.613 -17.777 1.00 . A A . 96 ASP HB2 1 1
6 9615 1 1 96 ASP HB3 H -13.580 -31.013 -18.746 1.00 . A A . 96 ASP HB3 1 1
6 9616 1 1 96 ASP N N -13.645 -32.596 -16.581 1.00 . A A . 96 ASP N 1 1
6 9617 1 1 96 ASP O O -16.091 -30.882 -17.625 1.00 . A A . 96 ASP O 1 1
6 9618 1 1 96 ASP OD1 O -13.029 -28.183 -17.217 1.00 . A A . 96 ASP OD1 1 1
6 9619 1 1 96 ASP OD2 O -14.360 -28.627 -18.866 1.00 . A A . 96 ASP OD2 1 1
6 9620 1 1 97 THR C C -17.566 -28.969 -15.391 1.00 . A A . 97 THR C 1 1
6 9621 1 1 97 THR CA C -17.357 -30.476 -15.112 1.00 . A A . 97 THR CA 1 1
6 9622 1 1 97 THR CB C -17.801 -30.878 -13.654 1.00 . A A . 97 THR CB 1 1
6 9623 1 1 97 THR CG2 C -16.841 -30.354 -12.569 1.00 . A A . 97 THR CG2 1 1
6 9624 1 1 97 THR H H -15.385 -31.016 -14.590 1.00 . A A . 97 THR H 1 1
6 9625 1 1 97 THR HA H -17.967 -31.044 -15.810 1.00 . A A . 97 THR HA 1 1
6 9626 1 1 97 THR HB H -17.806 -31.967 -13.595 1.00 . A A . 97 THR HB 1 1
6 9627 1 1 97 THR HG1 H -19.559 -30.136 -14.210 1.00 . A A . 97 THR HG1 1 1
6 9628 1 1 97 THR HG21 H -15.848 -30.763 -12.727 1.00 . A A . 97 THR HG21 1 1
6 9629 1 1 97 THR HG22 H -17.193 -30.649 -11.589 1.00 . A A . 97 THR HG22 1 1
6 9630 1 1 97 THR HG23 H -16.794 -29.274 -12.618 1.00 . A A . 97 THR HG23 1 1
6 9631 1 1 97 THR N N -15.959 -30.829 -15.358 1.00 . A A . 97 THR N 1 1
6 9632 1 1 97 THR O O -18.591 -28.582 -15.955 1.00 . A A . 97 THR O 1 1
6 9633 1 1 97 THR OG1 O -19.141 -30.420 -13.385 1.00 . A A . 97 THR OG1 1 1
6 9634 1 1 98 LYS C C -17.552 -25.883 -14.597 1.00 . A A . 98 LYS C 1 1
6 9635 1 1 98 LYS CA C -16.441 -26.710 -15.283 1.00 . A A . 98 LYS CA 1 1
6 9636 1 1 98 LYS CB C -16.413 -26.414 -16.813 1.00 . A A . 98 LYS CB 1 1
6 9637 1 1 98 LYS CD C -16.109 -24.647 -18.684 1.00 . A A . 98 LYS CD 1 1
6 9638 1 1 98 LYS CE C -15.274 -25.605 -19.547 1.00 . A A . 98 LYS CE 1 1
6 9639 1 1 98 LYS CG C -16.025 -24.955 -17.170 1.00 . A A . 98 LYS CG 1 1
6 9640 1 1 98 LYS H H -15.809 -28.575 -14.523 1.00 . A A . 98 LYS H 1 1
6 9641 1 1 98 LYS HA H -15.484 -26.406 -14.865 1.00 . A A . 98 LYS HA 1 1
6 9642 1 1 98 LYS HB2 H -15.698 -27.084 -17.282 1.00 . A A . 98 LYS HB2 1 1
6 9643 1 1 98 LYS HB3 H -17.396 -26.621 -17.228 1.00 . A A . 98 LYS HB3 1 1
6 9644 1 1 98 LYS HD2 H -17.144 -24.712 -18.997 1.00 . A A . 98 LYS HD2 1 1
6 9645 1 1 98 LYS HD3 H -15.758 -23.633 -18.852 1.00 . A A . 98 LYS HD3 1 1
6 9646 1 1 98 LYS HE2 H -15.709 -26.596 -19.498 1.00 . A A . 98 LYS HE2 1 1
6 9647 1 1 98 LYS HE3 H -15.293 -25.263 -20.573 1.00 . A A . 98 LYS HE3 1 1
6 9648 1 1 98 LYS HG2 H -16.692 -24.277 -16.645 1.00 . A A . 98 LYS HG2 1 1
6 9649 1 1 98 LYS HG3 H -15.010 -24.772 -16.834 1.00 . A A . 98 LYS HG3 1 1
6 9650 1 1 98 LYS HZ1 H -13.802 -26.098 -18.142 1.00 . A A . 98 LYS HZ1 1 1
6 9651 1 1 98 LYS HZ2 H -13.427 -24.743 -19.083 1.00 . A A . 98 LYS HZ2 1 1
6 9652 1 1 98 LYS HZ3 H -13.309 -26.290 -19.745 1.00 . A A . 98 LYS HZ3 1 1
6 9653 1 1 98 LYS N N -16.548 -28.162 -15.012 1.00 . A A . 98 LYS N 1 1
6 9654 1 1 98 LYS NZ N -13.855 -25.688 -19.098 1.00 . A A . 98 LYS NZ 1 1
6 9655 1 1 98 LYS O O -18.741 -26.181 -14.731 1.00 . A A . 98 LYS O 1 1
6 9656 1 1 99 VAL C C -18.510 -22.851 -14.386 1.00 . A A . 99 VAL C 1 1
6 9657 1 1 99 VAL CA C -18.107 -23.867 -13.292 1.00 . A A . 99 VAL CA 1 1
6 9658 1 1 99 VAL CB C -17.514 -23.118 -12.040 1.00 . A A . 99 VAL CB 1 1
6 9659 1 1 99 VAL CG1 C -18.586 -22.214 -11.367 1.00 . A A . 99 VAL CG1 1 1
6 9660 1 1 99 VAL CG2 C -16.890 -24.125 -11.047 1.00 . A A . 99 VAL CG2 1 1
6 9661 1 1 99 VAL H H -16.201 -24.647 -13.785 1.00 . A A . 99 VAL H 1 1
6 9662 1 1 99 VAL HA H -18.988 -24.432 -12.963 1.00 . A A . 99 VAL HA 1 1
6 9663 1 1 99 VAL HB H -16.716 -22.468 -12.391 1.00 . A A . 99 VAL HB 1 1
6 9664 1 1 99 VAL HG11 H -19.404 -22.817 -10.998 1.00 . A A . 99 VAL HG11 1 1
6 9665 1 1 99 VAL HG12 H -18.968 -21.502 -12.090 1.00 . A A . 99 VAL HG12 1 1
6 9666 1 1 99 VAL HG13 H -18.140 -21.672 -10.545 1.00 . A A . 99 VAL HG13 1 1
6 9667 1 1 99 VAL HG21 H -16.107 -24.683 -11.548 1.00 . A A . 99 VAL HG21 1 1
6 9668 1 1 99 VAL HG22 H -17.643 -24.815 -10.692 1.00 . A A . 99 VAL HG22 1 1
6 9669 1 1 99 VAL HG23 H -16.461 -23.596 -10.204 1.00 . A A . 99 VAL HG23 1 1
6 9670 1 1 99 VAL N N -17.156 -24.817 -13.887 1.00 . A A . 99 VAL N 1 1
6 9671 1 1 99 VAL O O -17.681 -21.986 -14.736 1.00 . A A . 99 VAL O 1 1
6 9672 1 1 99 VAL OXT O -19.633 -22.941 -14.914 1.00 . A A . 99 VAL OXT 1 1
7 9673 1 1 1 GLY C C -3.361 4.538 24.499 1.00 . A A . 1 GLY C 1 1
7 9674 1 1 1 GLY CA C -2.438 3.973 25.567 1.00 . A A . 1 GLY CA 1 1
7 9675 1 1 1 GLY H2 H -1.018 3.223 24.242 1.00 . A A . 1 GLY H2 1 1
7 9676 1 1 1 GLY H3 H -0.444 3.402 25.826 1.00 . A A . 1 GLY H3 1 1
7 9677 1 1 1 GLY HA2 H -2.809 3.007 25.878 1.00 . A A . 1 GLY HA2 1 1
7 9678 1 1 1 GLY HA3 H -2.437 4.637 26.417 1.00 . A A . 1 GLY HA3 1 1
7 9679 1 1 1 GLY N N -1.041 3.828 25.089 1.00 . A A . 1 GLY N 1 1
7 9680 1 1 1 GLY O O -3.172 4.266 23.302 1.00 . A A . 1 GLY O 1 1
7 9681 1 1 2 VAL C C -4.523 7.279 23.448 1.00 . A A . 2 VAL C 1 1
7 9682 1 1 2 VAL CA C -5.273 6.056 24.032 1.00 . A A . 2 VAL CA 1 1
7 9683 1 1 2 VAL CB C -6.607 6.492 24.763 1.00 . A A . 2 VAL CB 1 1
7 9684 1 1 2 VAL CG1 C -7.414 5.253 25.234 1.00 . A A . 2 VAL CG1 1 1
7 9685 1 1 2 VAL CG2 C -6.335 7.470 25.936 1.00 . A A . 2 VAL CG2 1 1
7 9686 1 1 2 VAL H H -4.533 5.379 25.900 1.00 . A A . 2 VAL H 1 1
7 9687 1 1 2 VAL HA H -5.542 5.396 23.205 1.00 . A A . 2 VAL HA 1 1
7 9688 1 1 2 VAL HB H -7.225 7.018 24.034 1.00 . A A . 2 VAL HB 1 1
7 9689 1 1 2 VAL HG11 H -8.341 5.571 25.698 1.00 . A A . 2 VAL HG11 1 1
7 9690 1 1 2 VAL HG12 H -6.836 4.680 25.950 1.00 . A A . 2 VAL HG12 1 1
7 9691 1 1 2 VAL HG13 H -7.645 4.623 24.382 1.00 . A A . 2 VAL HG13 1 1
7 9692 1 1 2 VAL HG21 H -7.272 7.773 26.386 1.00 . A A . 2 VAL HG21 1 1
7 9693 1 1 2 VAL HG22 H -5.823 8.349 25.565 1.00 . A A . 2 VAL HG22 1 1
7 9694 1 1 2 VAL HG23 H -5.716 6.987 26.682 1.00 . A A . 2 VAL HG23 1 1
7 9695 1 1 2 VAL N N -4.380 5.308 24.933 1.00 . A A . 2 VAL N 1 1
7 9696 1 1 2 VAL O O -3.676 7.885 24.121 1.00 . A A . 2 VAL O 1 1
7 9697 1 1 3 GLU C C -4.537 10.061 21.827 1.00 . A A . 3 GLU C 1 1
7 9698 1 1 3 GLU CA C -4.085 8.645 21.435 1.00 . A A . 3 GLU CA 1 1
7 9699 1 1 3 GLU CB C -4.261 8.446 19.910 1.00 . A A . 3 GLU CB 1 1
7 9700 1 1 3 GLU CD C -3.716 7.050 17.831 1.00 . A A . 3 GLU CD 1 1
7 9701 1 1 3 GLU CG C -3.704 7.113 19.368 1.00 . A A . 3 GLU CG 1 1
7 9702 1 1 3 GLU H H -5.548 7.141 21.737 1.00 . A A . 3 GLU H 1 1
7 9703 1 1 3 GLU HA H -3.027 8.534 21.673 1.00 . A A . 3 GLU HA 1 1
7 9704 1 1 3 GLU HB2 H -5.321 8.495 19.670 1.00 . A A . 3 GLU HB2 1 1
7 9705 1 1 3 GLU HB3 H -3.756 9.258 19.391 1.00 . A A . 3 GLU HB3 1 1
7 9706 1 1 3 GLU HG2 H -2.680 6.990 19.717 1.00 . A A . 3 GLU HG2 1 1
7 9707 1 1 3 GLU HG3 H -4.306 6.300 19.764 1.00 . A A . 3 GLU HG3 1 1
7 9708 1 1 3 GLU N N -4.818 7.610 22.183 1.00 . A A . 3 GLU N 1 1
7 9709 1 1 3 GLU O O -3.721 10.869 22.285 1.00 . A A . 3 GLU O 1 1
7 9710 1 1 3 GLU OE1 O -4.592 6.380 17.239 1.00 . A A . 3 GLU OE1 1 1
7 9711 1 1 3 GLU OE2 O -2.859 7.706 17.206 1.00 . A A . 3 GLU OE2 1 1
7 9712 1 1 4 LYS C C -5.746 12.742 20.958 1.00 . A A . 4 LYS C 1 1
7 9713 1 1 4 LYS CA C -6.442 11.674 21.828 1.00 . A A . 4 LYS CA 1 1
7 9714 1 1 4 LYS CB C -6.462 12.043 23.353 1.00 . A A . 4 LYS CB 1 1
7 9715 1 1 4 LYS CD C -8.871 11.757 24.344 1.00 . A A . 4 LYS CD 1 1
7 9716 1 1 4 LYS CE C -9.672 11.780 23.028 1.00 . A A . 4 LYS CE 1 1
7 9717 1 1 4 LYS CG C -7.426 11.189 24.232 1.00 . A A . 4 LYS CG 1 1
7 9718 1 1 4 LYS H H -6.433 9.608 21.327 1.00 . A A . 4 LYS H 1 1
7 9719 1 1 4 LYS HA H -7.465 11.601 21.480 1.00 . A A . 4 LYS HA 1 1
7 9720 1 1 4 LYS HB2 H -5.454 11.918 23.744 1.00 . A A . 4 LYS HB2 1 1
7 9721 1 1 4 LYS HB3 H -6.735 13.087 23.461 1.00 . A A . 4 LYS HB3 1 1
7 9722 1 1 4 LYS HD2 H -9.416 11.147 25.049 1.00 . A A . 4 LYS HD2 1 1
7 9723 1 1 4 LYS HD3 H -8.814 12.770 24.735 1.00 . A A . 4 LYS HD3 1 1
7 9724 1 1 4 LYS HE2 H -10.639 12.227 23.218 1.00 . A A . 4 LYS HE2 1 1
7 9725 1 1 4 LYS HE3 H -9.141 12.377 22.300 1.00 . A A . 4 LYS HE3 1 1
7 9726 1 1 4 LYS HG2 H -7.485 10.185 23.825 1.00 . A A . 4 LYS HG2 1 1
7 9727 1 1 4 LYS HG3 H -7.011 11.127 25.232 1.00 . A A . 4 LYS HG3 1 1
7 9728 1 1 4 LYS HZ1 H -10.296 9.792 23.199 1.00 . A A . 4 LYS HZ1 1 1
7 9729 1 1 4 LYS HZ2 H -8.989 10.006 22.146 1.00 . A A . 4 LYS HZ2 1 1
7 9730 1 1 4 LYS HZ3 H -10.542 10.456 21.669 1.00 . A A . 4 LYS HZ3 1 1
7 9731 1 1 4 LYS N N -5.845 10.336 21.622 1.00 . A A . 4 LYS N 1 1
7 9732 1 1 4 LYS NZ N -9.886 10.415 22.471 1.00 . A A . 4 LYS NZ 1 1
7 9733 1 1 4 LYS O O -5.516 13.875 21.402 1.00 . A A . 4 LYS O 1 1
7 9734 1 1 5 THR C C -5.731 14.293 18.174 1.00 . A A . 5 THR C 1 1
7 9735 1 1 5 THR CA C -4.762 13.216 18.724 1.00 . A A . 5 THR CA 1 1
7 9736 1 1 5 THR CB C -4.166 12.340 17.566 1.00 . A A . 5 THR CB 1 1
7 9737 1 1 5 THR CG2 C -3.010 11.443 18.051 1.00 . A A . 5 THR CG2 1 1
7 9738 1 1 5 THR H H -5.711 11.462 19.411 1.00 . A A . 5 THR H 1 1
7 9739 1 1 5 THR HA H -3.939 13.717 19.227 1.00 . A A . 5 THR HA 1 1
7 9740 1 1 5 THR HB H -3.789 12.998 16.787 1.00 . A A . 5 THR HB 1 1
7 9741 1 1 5 THR HG1 H -5.746 12.031 16.404 1.00 . A A . 5 THR HG1 1 1
7 9742 1 1 5 THR HG21 H -2.207 12.058 18.443 1.00 . A A . 5 THR HG21 1 1
7 9743 1 1 5 THR HG22 H -2.636 10.854 17.228 1.00 . A A . 5 THR HG22 1 1
7 9744 1 1 5 THR HG23 H -3.364 10.779 18.832 1.00 . A A . 5 THR HG23 1 1
7 9745 1 1 5 THR N N -5.448 12.360 19.700 1.00 . A A . 5 THR N 1 1
7 9746 1 1 5 THR O O -6.277 14.160 17.070 1.00 . A A . 5 THR O 1 1
7 9747 1 1 5 THR OG1 O -5.199 11.509 17.007 1.00 . A A . 5 THR OG1 1 1
7 9748 1 1 6 ALA C C -6.281 17.387 17.662 1.00 . A A . 6 ALA C 1 1
7 9749 1 1 6 ALA CA C -6.907 16.419 18.693 1.00 . A A . 6 ALA CA 1 1
7 9750 1 1 6 ALA CB C -7.310 17.148 19.997 1.00 . A A . 6 ALA CB 1 1
7 9751 1 1 6 ALA H H -5.471 15.373 19.839 1.00 . A A . 6 ALA H 1 1
7 9752 1 1 6 ALA HA H -7.810 15.981 18.267 1.00 . A A . 6 ALA HA 1 1
7 9753 1 1 6 ALA HB1 H -8.036 17.926 19.782 1.00 . A A . 6 ALA HB1 1 1
7 9754 1 1 6 ALA HB2 H -6.437 17.592 20.451 1.00 . A A . 6 ALA HB2 1 1
7 9755 1 1 6 ALA HB3 H -7.747 16.438 20.694 1.00 . A A . 6 ALA HB3 1 1
7 9756 1 1 6 ALA N N -5.966 15.332 18.996 1.00 . A A . 6 ALA N 1 1
7 9757 1 1 6 ALA O O -5.484 18.265 18.023 1.00 . A A . 6 ALA O 1 1
7 9758 1 1 7 GLY C C -7.011 17.871 14.033 1.00 . A A . 7 GLY C 1 1
7 9759 1 1 7 GLY CA C -6.141 18.015 15.272 1.00 . A A . 7 GLY CA 1 1
7 9760 1 1 7 GLY H H -7.159 16.377 16.164 1.00 . A A . 7 GLY H 1 1
7 9761 1 1 7 GLY HA2 H -6.168 19.053 15.587 1.00 . A A . 7 GLY HA2 1 1
7 9762 1 1 7 GLY HA3 H -5.118 17.754 15.025 1.00 . A A . 7 GLY HA3 1 1
7 9763 1 1 7 GLY N N -6.602 17.159 16.374 1.00 . A A . 7 GLY N 1 1
7 9764 1 1 7 GLY O O -6.519 17.968 12.897 1.00 . A A . 7 GLY O 1 1
7 9765 1 1 8 GLU C C -9.960 18.937 12.927 1.00 . A A . 8 GLU C 1 1
7 9766 1 1 8 GLU CA C -9.335 17.553 13.186 1.00 . A A . 8 GLU CA 1 1
7 9767 1 1 8 GLU CB C -10.418 16.464 13.517 1.00 . A A . 8 GLU CB 1 1
7 9768 1 1 8 GLU CD C -12.137 17.735 15.019 1.00 . A A . 8 GLU CD 1 1
7 9769 1 1 8 GLU CG C -11.142 16.562 14.891 1.00 . A A . 8 GLU CG 1 1
7 9770 1 1 8 GLU H H -8.611 17.540 15.188 1.00 . A A . 8 GLU H 1 1
7 9771 1 1 8 GLU HA H -8.820 17.246 12.273 1.00 . A A . 8 GLU HA 1 1
7 9772 1 1 8 GLU HB2 H -11.175 16.486 12.745 1.00 . A A . 8 GLU HB2 1 1
7 9773 1 1 8 GLU HB3 H -9.933 15.492 13.471 1.00 . A A . 8 GLU HB3 1 1
7 9774 1 1 8 GLU HG2 H -11.696 15.643 15.052 1.00 . A A . 8 GLU HG2 1 1
7 9775 1 1 8 GLU HG3 H -10.385 16.646 15.667 1.00 . A A . 8 GLU HG3 1 1
7 9776 1 1 8 GLU N N -8.320 17.636 14.261 1.00 . A A . 8 GLU N 1 1
7 9777 1 1 8 GLU O O -9.920 19.807 13.807 1.00 . A A . 8 GLU O 1 1
7 9778 1 1 8 GLU OE1 O -11.940 18.620 15.882 1.00 . A A . 8 GLU OE1 1 1
7 9779 1 1 8 GLU OE2 O -13.097 17.798 14.225 1.00 . A A . 8 GLU OE2 1 1
7 9780 1 1 9 THR C C -11.822 20.225 9.907 1.00 . A A . 9 THR C 1 1
7 9781 1 1 9 THR CA C -11.184 20.385 11.303 1.00 . A A . 9 THR CA 1 1
7 9782 1 1 9 THR CB C -10.198 21.618 11.299 1.00 . A A . 9 THR CB 1 1
7 9783 1 1 9 THR CG2 C -8.967 21.387 10.403 1.00 . A A . 9 THR CG2 1 1
7 9784 1 1 9 THR H H -10.573 18.356 11.111 1.00 . A A . 9 THR H 1 1
7 9785 1 1 9 THR HA H -11.981 20.594 12.017 1.00 . A A . 9 THR HA 1 1
7 9786 1 1 9 THR HB H -9.852 21.774 12.314 1.00 . A A . 9 THR HB 1 1
7 9787 1 1 9 THR HG1 H -11.691 22.926 11.379 1.00 . A A . 9 THR HG1 1 1
7 9788 1 1 9 THR HG21 H -8.414 20.520 10.753 1.00 . A A . 9 THR HG21 1 1
7 9789 1 1 9 THR HG22 H -8.321 22.257 10.440 1.00 . A A . 9 THR HG22 1 1
7 9790 1 1 9 THR HG23 H -9.283 21.217 9.384 1.00 . A A . 9 THR HG23 1 1
7 9791 1 1 9 THR N N -10.540 19.119 11.728 1.00 . A A . 9 THR N 1 1
7 9792 1 1 9 THR O O -12.869 20.829 9.632 1.00 . A A . 9 THR O 1 1
7 9793 1 1 9 THR OG1 O -10.872 22.814 10.876 1.00 . A A . 9 THR OG1 1 1
7 9794 1 1 10 SER C C -11.645 20.469 6.785 1.00 . A A . 10 SER C 1 1
7 9795 1 1 10 SER CA C -11.584 19.169 7.636 1.00 . A A . 10 SER CA 1 1
7 9796 1 1 10 SER CB C -12.933 18.397 7.590 1.00 . A A . 10 SER CB 1 1
7 9797 1 1 10 SER H H -10.354 18.968 9.353 1.00 . A A . 10 SER H 1 1
7 9798 1 1 10 SER HA H -10.818 18.544 7.197 1.00 . A A . 10 SER HA 1 1
7 9799 1 1 10 SER HB2 H -13.703 18.983 8.069 1.00 . A A . 10 SER HB2 1 1
7 9800 1 1 10 SER HB3 H -13.208 18.219 6.559 1.00 . A A . 10 SER HB3 1 1
7 9801 1 1 10 SER HG H -13.309 17.182 9.095 1.00 . A A . 10 SER HG 1 1
7 9802 1 1 10 SER N N -11.163 19.418 9.037 1.00 . A A . 10 SER N 1 1
7 9803 1 1 10 SER O O -12.243 20.481 5.701 1.00 . A A . 10 SER O 1 1
7 9804 1 1 10 SER OG O -12.839 17.145 8.253 1.00 . A A . 10 SER OG 1 1
7 9805 1 1 11 ALA C C -9.810 23.710 7.187 1.00 . A A . 11 ALA C 1 1
7 9806 1 1 11 ALA CA C -10.967 22.859 6.616 1.00 . A A . 11 ALA CA 1 1
7 9807 1 1 11 ALA CB C -12.333 23.562 6.794 1.00 . A A . 11 ALA CB 1 1
7 9808 1 1 11 ALA H H -10.465 21.434 8.087 1.00 . A A . 11 ALA H 1 1
7 9809 1 1 11 ALA HA H -10.799 22.709 5.547 1.00 . A A . 11 ALA HA 1 1
7 9810 1 1 11 ALA HB1 H -12.320 24.523 6.293 1.00 . A A . 11 ALA HB1 1 1
7 9811 1 1 11 ALA HB2 H -12.534 23.715 7.848 1.00 . A A . 11 ALA HB2 1 1
7 9812 1 1 11 ALA HB3 H -13.115 22.948 6.369 1.00 . A A . 11 ALA HB3 1 1
7 9813 1 1 11 ALA N N -10.977 21.540 7.263 1.00 . A A . 11 ALA N 1 1
7 9814 1 1 11 ALA O O -9.964 24.375 8.219 1.00 . A A . 11 ALA O 1 1
7 9815 1 1 12 THR C C -6.436 24.362 5.688 1.00 . A A . 12 THR C 1 1
7 9816 1 1 12 THR CA C -7.438 24.425 6.864 1.00 . A A . 12 THR CA 1 1
7 9817 1 1 12 THR CB C -6.737 23.975 8.202 1.00 . A A . 12 THR CB 1 1
7 9818 1 1 12 THR CG2 C -6.311 22.502 8.172 1.00 . A A . 12 THR CG2 1 1
7 9819 1 1 12 THR H H -8.567 22.992 5.790 1.00 . A A . 12 THR H 1 1
7 9820 1 1 12 THR HA H -7.761 25.458 6.984 1.00 . A A . 12 THR HA 1 1
7 9821 1 1 12 THR HB H -7.440 24.108 9.017 1.00 . A A . 12 THR HB 1 1
7 9822 1 1 12 THR HG1 H -5.887 25.675 8.734 1.00 . A A . 12 THR HG1 1 1
7 9823 1 1 12 THR HG21 H -7.180 21.879 7.996 1.00 . A A . 12 THR HG21 1 1
7 9824 1 1 12 THR HG22 H -5.865 22.229 9.123 1.00 . A A . 12 THR HG22 1 1
7 9825 1 1 12 THR HG23 H -5.595 22.340 7.381 1.00 . A A . 12 THR HG23 1 1
7 9826 1 1 12 THR N N -8.635 23.623 6.535 1.00 . A A . 12 THR N 1 1
7 9827 1 1 12 THR O O -6.244 23.300 5.075 1.00 . A A . 12 THR O 1 1
7 9828 1 1 12 THR OG1 O -5.591 24.797 8.473 1.00 . A A . 12 THR OG1 1 1
7 9829 1 1 13 ASP C C -3.487 25.069 4.720 1.00 . A A . 13 ASP C 1 1
7 9830 1 1 13 ASP CA C -4.843 25.646 4.278 1.00 . A A . 13 ASP CA 1 1
7 9831 1 1 13 ASP CB C -4.713 27.139 3.840 1.00 . A A . 13 ASP CB 1 1
7 9832 1 1 13 ASP CG C -5.862 27.612 2.930 1.00 . A A . 13 ASP CG 1 1
7 9833 1 1 13 ASP H H -6.037 26.308 5.895 1.00 . A A . 13 ASP H 1 1
7 9834 1 1 13 ASP HA H -5.204 25.061 3.427 1.00 . A A . 13 ASP HA 1 1
7 9835 1 1 13 ASP HB2 H -4.701 27.768 4.727 1.00 . A A . 13 ASP HB2 1 1
7 9836 1 1 13 ASP HB3 H -3.774 27.279 3.312 1.00 . A A . 13 ASP HB3 1 1
7 9837 1 1 13 ASP N N -5.825 25.514 5.368 1.00 . A A . 13 ASP N 1 1
7 9838 1 1 13 ASP O O -2.652 25.786 5.294 1.00 . A A . 13 ASP O 1 1
7 9839 1 1 13 ASP OD1 O -5.628 27.861 1.730 1.00 . A A . 13 ASP OD1 1 1
7 9840 1 1 13 ASP OD2 O -7.001 27.729 3.406 1.00 . A A . 13 ASP OD2 1 1
7 9841 1 1 14 THR C C -1.753 23.112 6.307 1.00 . A A . 14 THR C 1 1
7 9842 1 1 14 THR CA C -2.087 22.982 4.783 1.00 . A A . 14 THR CA 1 1
7 9843 1 1 14 THR CB C -0.911 23.459 3.812 1.00 . A A . 14 THR CB 1 1
7 9844 1 1 14 THR CG2 C 0.168 22.370 3.596 1.00 . A A . 14 THR CG2 1 1
7 9845 1 1 14 THR H H -4.089 23.246 4.151 1.00 . A A . 14 THR H 1 1
7 9846 1 1 14 THR HA H -2.304 21.936 4.575 1.00 . A A . 14 THR HA 1 1
7 9847 1 1 14 THR HB H -0.437 24.339 4.238 1.00 . A A . 14 THR HB 1 1
7 9848 1 1 14 THR HG1 H -1.123 24.682 2.248 1.00 . A A . 14 THR HG1 1 1
7 9849 1 1 14 THR HG21 H 0.951 22.752 2.956 1.00 . A A . 14 THR HG21 1 1
7 9850 1 1 14 THR HG22 H -0.276 21.497 3.137 1.00 . A A . 14 THR HG22 1 1
7 9851 1 1 14 THR HG23 H 0.602 22.086 4.552 1.00 . A A . 14 THR HG23 1 1
7 9852 1 1 14 THR N N -3.327 23.740 4.501 1.00 . A A . 14 THR N 1 1
7 9853 1 1 14 THR O O -2.689 23.160 7.116 1.00 . A A . 14 THR O 1 1
7 9854 1 1 14 THR OG1 O -1.456 23.809 2.518 1.00 . A A . 14 THR OG1 1 1
7 9855 1 1 15 GLY C C -0.518 22.423 9.107 1.00 . A A . 15 GLY C 1 1
7 9856 1 1 15 GLY CA C -0.037 23.437 8.063 1.00 . A A . 15 GLY CA 1 1
7 9857 1 1 15 GLY H H 0.229 22.898 6.034 1.00 . A A . 15 GLY H 1 1
7 9858 1 1 15 GLY HA2 H 1.041 23.477 8.080 1.00 . A A . 15 GLY HA2 1 1
7 9859 1 1 15 GLY HA3 H -0.411 24.426 8.331 1.00 . A A . 15 GLY HA3 1 1
7 9860 1 1 15 GLY N N -0.458 23.119 6.691 1.00 . A A . 15 GLY N 1 1
7 9861 1 1 15 GLY O O 0.166 21.445 9.390 1.00 . A A . 15 GLY O 1 1
7 9862 1 1 16 LYS C C -2.727 20.443 9.974 1.00 . A A . 16 LYS C 1 1
7 9863 1 1 16 LYS CA C -2.430 21.812 10.603 1.00 . A A . 16 LYS CA 1 1
7 9864 1 1 16 LYS CB C -3.759 22.492 11.024 1.00 . A A . 16 LYS CB 1 1
7 9865 1 1 16 LYS CD C -4.927 24.669 11.693 1.00 . A A . 16 LYS CD 1 1
7 9866 1 1 16 LYS CE C -4.756 26.176 11.953 1.00 . A A . 16 LYS CE 1 1
7 9867 1 1 16 LYS CG C -3.589 23.968 11.422 1.00 . A A . 16 LYS CG 1 1
7 9868 1 1 16 LYS H H -2.201 23.463 9.297 1.00 . A A . 16 LYS H 1 1
7 9869 1 1 16 LYS HA H -1.797 21.702 11.478 1.00 . A A . 16 LYS HA 1 1
7 9870 1 1 16 LYS HB2 H -4.462 22.442 10.193 1.00 . A A . 16 LYS HB2 1 1
7 9871 1 1 16 LYS HB3 H -4.184 21.955 11.868 1.00 . A A . 16 LYS HB3 1 1
7 9872 1 1 16 LYS HD2 H -5.581 24.530 10.840 1.00 . A A . 16 LYS HD2 1 1
7 9873 1 1 16 LYS HD3 H -5.378 24.212 12.565 1.00 . A A . 16 LYS HD3 1 1
7 9874 1 1 16 LYS HE2 H -4.298 26.643 11.090 1.00 . A A . 16 LYS HE2 1 1
7 9875 1 1 16 LYS HE3 H -5.731 26.615 12.121 1.00 . A A . 16 LYS HE3 1 1
7 9876 1 1 16 LYS HG2 H -2.979 24.020 12.320 1.00 . A A . 16 LYS HG2 1 1
7 9877 1 1 16 LYS HG3 H -3.075 24.485 10.614 1.00 . A A . 16 LYS HG3 1 1
7 9878 1 1 16 LYS HZ1 H -3.803 27.450 13.316 1.00 . A A . 16 LYS HZ1 1 1
7 9879 1 1 16 LYS HZ2 H -2.962 26.017 13.008 1.00 . A A . 16 LYS HZ2 1 1
7 9880 1 1 16 LYS HZ3 H -4.335 25.991 13.988 1.00 . A A . 16 LYS HZ3 1 1
7 9881 1 1 16 LYS N N -1.733 22.667 9.619 1.00 . A A . 16 LYS N 1 1
7 9882 1 1 16 LYS NZ N -3.906 26.428 13.147 1.00 . A A . 16 LYS NZ 1 1
7 9883 1 1 16 LYS O O -2.471 19.390 10.572 1.00 . A A . 16 LYS O 1 1
7 9884 1 1 17 ARG C C -2.260 18.597 7.546 1.00 . A A . 17 ARG C 1 1
7 9885 1 1 17 ARG CA C -3.569 19.340 7.892 1.00 . A A . 17 ARG CA 1 1
7 9886 1 1 17 ARG CB C -4.332 19.797 6.594 1.00 . A A . 17 ARG CB 1 1
7 9887 1 1 17 ARG CD C -4.450 17.625 5.154 1.00 . A A . 17 ARG CD 1 1
7 9888 1 1 17 ARG CG C -5.225 18.729 5.898 1.00 . A A . 17 ARG CG 1 1
7 9889 1 1 17 ARG CZ C -3.941 18.507 2.865 1.00 . A A . 17 ARG CZ 1 1
7 9890 1 1 17 ARG H H -3.434 21.406 8.360 1.00 . A A . 17 ARG H 1 1
7 9891 1 1 17 ARG HA H -4.209 18.685 8.478 1.00 . A A . 17 ARG HA 1 1
7 9892 1 1 17 ARG HB2 H -4.973 20.629 6.854 1.00 . A A . 17 ARG HB2 1 1
7 9893 1 1 17 ARG HB3 H -3.607 20.157 5.868 1.00 . A A . 17 ARG HB3 1 1
7 9894 1 1 17 ARG HD2 H -3.852 17.079 5.871 1.00 . A A . 17 ARG HD2 1 1
7 9895 1 1 17 ARG HD3 H -5.159 16.943 4.697 1.00 . A A . 17 ARG HD3 1 1
7 9896 1 1 17 ARG HE H -2.600 18.239 4.347 1.00 . A A . 17 ARG HE 1 1
7 9897 1 1 17 ARG HG2 H -5.846 18.258 6.650 1.00 . A A . 17 ARG HG2 1 1
7 9898 1 1 17 ARG HG3 H -5.879 19.233 5.183 1.00 . A A . 17 ARG HG3 1 1
7 9899 1 1 17 ARG HH11 H -5.908 18.047 3.103 1.00 . A A . 17 ARG HH11 1 1
7 9900 1 1 17 ARG HH12 H -5.479 18.660 1.540 1.00 . A A . 17 ARG HH12 1 1
7 9901 1 1 17 ARG HH21 H -2.071 19.032 2.270 1.00 . A A . 17 ARG HH21 1 1
7 9902 1 1 17 ARG HH22 H -3.309 19.216 1.069 1.00 . A A . 17 ARG HH22 1 1
7 9903 1 1 17 ARG N N -3.253 20.514 8.728 1.00 . A A . 17 ARG N 1 1
7 9904 1 1 17 ARG NE N -3.556 18.151 4.109 1.00 . A A . 17 ARG NE 1 1
7 9905 1 1 17 ARG NH1 N -5.213 18.394 2.474 1.00 . A A . 17 ARG NH1 1 1
7 9906 1 1 17 ARG NH2 N -3.034 18.953 2.001 1.00 . A A . 17 ARG NH2 1 1
7 9907 1 1 17 ARG O O -2.245 17.372 7.490 1.00 . A A . 17 ARG O 1 1
7 9908 1 1 18 GLU C C 0.699 17.952 8.121 1.00 . A A . 18 GLU C 1 1
7 9909 1 1 18 GLU CA C 0.160 18.843 6.982 1.00 . A A . 18 GLU CA 1 1
7 9910 1 1 18 GLU CB C 1.137 20.027 6.652 1.00 . A A . 18 GLU CB 1 1
7 9911 1 1 18 GLU CD C 3.314 18.685 6.138 1.00 . A A . 18 GLU CD 1 1
7 9912 1 1 18 GLU CG C 2.284 19.716 5.648 1.00 . A A . 18 GLU CG 1 1
7 9913 1 1 18 GLU H H -1.264 20.340 7.466 1.00 . A A . 18 GLU H 1 1
7 9914 1 1 18 GLU HA H 0.029 18.236 6.085 1.00 . A A . 18 GLU HA 1 1
7 9915 1 1 18 GLU HB2 H 0.551 20.845 6.230 1.00 . A A . 18 GLU HB2 1 1
7 9916 1 1 18 GLU HB3 H 1.581 20.388 7.576 1.00 . A A . 18 GLU HB3 1 1
7 9917 1 1 18 GLU HG2 H 1.836 19.356 4.726 1.00 . A A . 18 GLU HG2 1 1
7 9918 1 1 18 GLU HG3 H 2.807 20.643 5.427 1.00 . A A . 18 GLU HG3 1 1
7 9919 1 1 18 GLU N N -1.167 19.373 7.352 1.00 . A A . 18 GLU N 1 1
7 9920 1 1 18 GLU O O 1.239 16.885 7.857 1.00 . A A . 18 GLU O 1 1
7 9921 1 1 18 GLU OE1 O 4.143 19.035 7.009 1.00 . A A . 18 GLU OE1 1 1
7 9922 1 1 18 GLU OE2 O 3.306 17.530 5.659 1.00 . A A . 18 GLU OE2 1 1
7 9923 1 1 19 LYS C C 0.256 16.287 10.681 1.00 . A A . 19 LYS C 1 1
7 9924 1 1 19 LYS CA C 0.957 17.656 10.581 1.00 . A A . 19 LYS CA 1 1
7 9925 1 1 19 LYS CB C 0.724 18.502 11.877 1.00 . A A . 19 LYS CB 1 1
7 9926 1 1 19 LYS CD C 2.909 19.972 11.642 1.00 . A A . 19 LYS CD 1 1
7 9927 1 1 19 LYS CE C 3.276 20.102 10.151 1.00 . A A . 19 LYS CE 1 1
7 9928 1 1 19 LYS CG C 1.367 19.921 11.909 1.00 . A A . 19 LYS CG 1 1
7 9929 1 1 19 LYS H H 0.004 19.236 9.512 1.00 . A A . 19 LYS H 1 1
7 9930 1 1 19 LYS HA H 2.028 17.496 10.458 1.00 . A A . 19 LYS HA 1 1
7 9931 1 1 19 LYS HB2 H -0.342 18.633 12.013 1.00 . A A . 19 LYS HB2 1 1
7 9932 1 1 19 LYS HB3 H 1.109 17.947 12.727 1.00 . A A . 19 LYS HB3 1 1
7 9933 1 1 19 LYS HD2 H 3.319 20.823 12.160 1.00 . A A . 19 LYS HD2 1 1
7 9934 1 1 19 LYS HD3 H 3.367 19.068 12.035 1.00 . A A . 19 LYS HD3 1 1
7 9935 1 1 19 LYS HE2 H 2.803 19.299 9.596 1.00 . A A . 19 LYS HE2 1 1
7 9936 1 1 19 LYS HE3 H 2.898 21.050 9.784 1.00 . A A . 19 LYS HE3 1 1
7 9937 1 1 19 LYS HG2 H 0.872 20.529 11.163 1.00 . A A . 19 LYS HG2 1 1
7 9938 1 1 19 LYS HG3 H 1.174 20.358 12.885 1.00 . A A . 19 LYS HG3 1 1
7 9939 1 1 19 LYS HZ1 H 5.144 19.194 10.353 1.00 . A A . 19 LYS HZ1 1 1
7 9940 1 1 19 LYS HZ2 H 5.205 20.881 10.319 1.00 . A A . 19 LYS HZ2 1 1
7 9941 1 1 19 LYS HZ3 H 4.940 20.017 8.891 1.00 . A A . 19 LYS HZ3 1 1
7 9942 1 1 19 LYS N N 0.491 18.393 9.384 1.00 . A A . 19 LYS N 1 1
7 9943 1 1 19 LYS NZ N 4.743 20.047 9.913 1.00 . A A . 19 LYS NZ 1 1
7 9944 1 1 19 LYS O O 0.892 15.262 10.979 1.00 . A A . 19 LYS O 1 1
7 9945 1 1 20 GLN C C -1.510 14.190 9.145 1.00 . A A . 20 GLN C 1 1
7 9946 1 1 20 GLN CA C -1.900 15.079 10.341 1.00 . A A . 20 GLN CA 1 1
7 9947 1 1 20 GLN CB C -3.405 15.467 10.242 1.00 . A A . 20 GLN CB 1 1
7 9948 1 1 20 GLN CD C -3.614 15.922 12.778 1.00 . A A . 20 GLN CD 1 1
7 9949 1 1 20 GLN CG C -3.888 16.424 11.353 1.00 . A A . 20 GLN CG 1 1
7 9950 1 1 20 GLN H H -1.487 17.159 10.192 1.00 . A A . 20 GLN H 1 1
7 9951 1 1 20 GLN HA H -1.741 14.528 11.261 1.00 . A A . 20 GLN HA 1 1
7 9952 1 1 20 GLN HB2 H -3.576 15.953 9.284 1.00 . A A . 20 GLN HB2 1 1
7 9953 1 1 20 GLN HB3 H -4.009 14.564 10.281 1.00 . A A . 20 GLN HB3 1 1
7 9954 1 1 20 GLN HE21 H -3.445 17.783 13.443 1.00 . A A . 20 GLN HE21 1 1
7 9955 1 1 20 GLN HE22 H -3.222 16.539 14.621 1.00 . A A . 20 GLN HE22 1 1
7 9956 1 1 20 GLN HG2 H -3.393 17.380 11.222 1.00 . A A . 20 GLN HG2 1 1
7 9957 1 1 20 GLN HG3 H -4.959 16.570 11.245 1.00 . A A . 20 GLN HG3 1 1
7 9958 1 1 20 GLN N N -1.061 16.295 10.387 1.00 . A A . 20 GLN N 1 1
7 9959 1 1 20 GLN NE2 N -3.405 16.840 13.706 1.00 . A A . 20 GLN NE2 1 1
7 9960 1 1 20 GLN O O -1.556 12.962 9.233 1.00 . A A . 20 GLN O 1 1
7 9961 1 1 20 GLN OE1 O -3.589 14.718 13.043 1.00 . A A . 20 GLN OE1 1 1
7 9962 1 1 21 LEU C C 0.564 13.367 6.959 1.00 . A A . 21 LEU C 1 1
7 9963 1 1 21 LEU CA C -0.734 14.177 6.790 1.00 . A A . 21 LEU CA 1 1
7 9964 1 1 21 LEU CB C -0.622 15.241 5.657 1.00 . A A . 21 LEU CB 1 1
7 9965 1 1 21 LEU CD1 C -0.993 15.593 3.133 1.00 . A A . 21 LEU CD1 1 1
7 9966 1 1 21 LEU CD2 C 1.261 14.723 3.932 1.00 . A A . 21 LEU CD2 1 1
7 9967 1 1 21 LEU CG C -0.272 14.740 4.198 1.00 . A A . 21 LEU CG 1 1
7 9968 1 1 21 LEU H H -1.042 15.812 8.089 1.00 . A A . 21 LEU H 1 1
7 9969 1 1 21 LEU HA H -1.542 13.489 6.539 1.00 . A A . 21 LEU HA 1 1
7 9970 1 1 21 LEU HB2 H -1.577 15.757 5.625 1.00 . A A . 21 LEU HB2 1 1
7 9971 1 1 21 LEU HB3 H 0.124 15.973 5.961 1.00 . A A . 21 LEU HB3 1 1
7 9972 1 1 21 LEU HD11 H -0.657 16.621 3.189 1.00 . A A . 21 LEU HD11 1 1
7 9973 1 1 21 LEU HD12 H -2.061 15.556 3.305 1.00 . A A . 21 LEU HD12 1 1
7 9974 1 1 21 LEU HD13 H -0.783 15.196 2.150 1.00 . A A . 21 LEU HD13 1 1
7 9975 1 1 21 LEU HD21 H 1.672 15.719 4.048 1.00 . A A . 21 LEU HD21 1 1
7 9976 1 1 21 LEU HD22 H 1.454 14.374 2.922 1.00 . A A . 21 LEU HD22 1 1
7 9977 1 1 21 LEU HD23 H 1.744 14.052 4.630 1.00 . A A . 21 LEU HD23 1 1
7 9978 1 1 21 LEU HG H -0.634 13.724 4.081 1.00 . A A . 21 LEU HG 1 1
7 9979 1 1 21 LEU N N -1.101 14.838 8.050 1.00 . A A . 21 LEU N 1 1
7 9980 1 1 21 LEU O O 0.723 12.341 6.306 1.00 . A A . 21 LEU O 1 1
7 9981 1 1 22 GLN C C 2.441 11.815 8.917 1.00 . A A . 22 GLN C 1 1
7 9982 1 1 22 GLN CA C 2.743 13.126 8.166 1.00 . A A . 22 GLN CA 1 1
7 9983 1 1 22 GLN CB C 3.691 13.999 9.037 1.00 . A A . 22 GLN CB 1 1
7 9984 1 1 22 GLN CD C 5.057 16.162 9.252 1.00 . A A . 22 GLN CD 1 1
7 9985 1 1 22 GLN CG C 3.962 15.410 8.496 1.00 . A A . 22 GLN CG 1 1
7 9986 1 1 22 GLN H H 1.304 14.709 8.277 1.00 . A A . 22 GLN H 1 1
7 9987 1 1 22 GLN HA H 3.240 12.894 7.225 1.00 . A A . 22 GLN HA 1 1
7 9988 1 1 22 GLN HB2 H 3.275 14.096 10.035 1.00 . A A . 22 GLN HB2 1 1
7 9989 1 1 22 GLN HB3 H 4.649 13.485 9.116 1.00 . A A . 22 GLN HB3 1 1
7 9990 1 1 22 GLN HE21 H 5.434 17.281 7.657 1.00 . A A . 22 GLN HE21 1 1
7 9991 1 1 22 GLN HE22 H 6.416 17.583 9.048 1.00 . A A . 22 GLN HE22 1 1
7 9992 1 1 22 GLN HG2 H 4.243 15.339 7.452 1.00 . A A . 22 GLN HG2 1 1
7 9993 1 1 22 GLN HG3 H 3.049 15.991 8.572 1.00 . A A . 22 GLN HG3 1 1
7 9994 1 1 22 GLN N N 1.479 13.843 7.843 1.00 . A A . 22 GLN N 1 1
7 9995 1 1 22 GLN NE2 N 5.703 17.099 8.589 1.00 . A A . 22 GLN NE2 1 1
7 9996 1 1 22 GLN O O 3.065 10.778 8.671 1.00 . A A . 22 GLN O 1 1
7 9997 1 1 22 GLN OE1 O 5.313 15.910 10.430 1.00 . A A . 22 GLN OE1 1 1
7 9998 1 1 23 GLN C C 0.262 9.738 9.798 1.00 . A A . 23 GLN C 1 1
7 9999 1 1 23 GLN CA C 1.008 10.773 10.664 1.00 . A A . 23 GLN CA 1 1
7 10000 1 1 23 GLN CB C 0.108 11.312 11.809 1.00 . A A . 23 GLN CB 1 1
7 10001 1 1 23 GLN CD C -0.095 12.948 13.783 1.00 . A A . 23 GLN CD 1 1
7 10002 1 1 23 GLN CG C 0.842 12.270 12.776 1.00 . A A . 23 GLN CG 1 1
7 10003 1 1 23 GLN H H 1.030 12.775 9.960 1.00 . A A . 23 GLN H 1 1
7 10004 1 1 23 GLN HA H 1.887 10.302 11.098 1.00 . A A . 23 GLN HA 1 1
7 10005 1 1 23 GLN HB2 H -0.734 11.843 11.372 1.00 . A A . 23 GLN HB2 1 1
7 10006 1 1 23 GLN HB3 H -0.276 10.475 12.386 1.00 . A A . 23 GLN HB3 1 1
7 10007 1 1 23 GLN HE21 H -0.377 14.473 12.544 1.00 . A A . 23 GLN HE21 1 1
7 10008 1 1 23 GLN HE22 H -1.230 14.564 14.042 1.00 . A A . 23 GLN HE22 1 1
7 10009 1 1 23 GLN HG2 H 1.587 11.707 13.325 1.00 . A A . 23 GLN HG2 1 1
7 10010 1 1 23 GLN HG3 H 1.342 13.040 12.196 1.00 . A A . 23 GLN HG3 1 1
7 10011 1 1 23 GLN N N 1.467 11.903 9.837 1.00 . A A . 23 GLN N 1 1
7 10012 1 1 23 GLN NE2 N -0.619 14.113 13.421 1.00 . A A . 23 GLN NE2 1 1
7 10013 1 1 23 GLN O O 0.438 8.529 9.972 1.00 . A A . 23 GLN O 1 1
7 10014 1 1 23 GLN OE1 O -0.351 12.426 14.870 1.00 . A A . 23 GLN OE1 1 1
7 10015 1 1 24 TRP C C -0.316 8.790 6.846 1.00 . A A . 24 TRP C 1 1
7 10016 1 1 24 TRP CA C -1.282 9.430 7.865 1.00 . A A . 24 TRP CA 1 1
7 10017 1 1 24 TRP CB C -2.351 10.306 7.151 1.00 . A A . 24 TRP CB 1 1
7 10018 1 1 24 TRP CD1 C -3.597 8.375 5.951 1.00 . A A . 24 TRP CD1 1 1
7 10019 1 1 24 TRP CD2 C -3.360 10.225 4.714 1.00 . A A . 24 TRP CD2 1 1
7 10020 1 1 24 TRP CE2 C -4.045 9.259 3.953 1.00 . A A . 24 TRP CE2 1 1
7 10021 1 1 24 TRP CE3 C -3.101 11.473 4.145 1.00 . A A . 24 TRP CE3 1 1
7 10022 1 1 24 TRP CG C -3.071 9.640 5.991 1.00 . A A . 24 TRP CG 1 1
7 10023 1 1 24 TRP CH2 C -4.210 10.734 2.126 1.00 . A A . 24 TRP CH2 1 1
7 10024 1 1 24 TRP CZ2 C -4.475 9.503 2.658 1.00 . A A . 24 TRP CZ2 1 1
7 10025 1 1 24 TRP CZ3 C -3.528 11.714 2.858 1.00 . A A . 24 TRP CZ3 1 1
7 10026 1 1 24 TRP H H -0.610 11.218 8.775 1.00 . A A . 24 TRP H 1 1
7 10027 1 1 24 TRP HA H -1.786 8.636 8.418 1.00 . A A . 24 TRP HA 1 1
7 10028 1 1 24 TRP HB2 H -3.107 10.598 7.869 1.00 . A A . 24 TRP HB2 1 1
7 10029 1 1 24 TRP HB3 H -1.872 11.204 6.773 1.00 . A A . 24 TRP HB3 1 1
7 10030 1 1 24 TRP HD1 H -3.539 7.667 6.762 1.00 . A A . 24 TRP HD1 1 1
7 10031 1 1 24 TRP HE1 H -4.607 7.304 4.446 1.00 . A A . 24 TRP HE1 1 1
7 10032 1 1 24 TRP HE3 H -2.574 12.240 4.697 1.00 . A A . 24 TRP HE3 1 1
7 10033 1 1 24 TRP HH2 H -4.525 10.967 1.117 1.00 . A A . 24 TRP HH2 1 1
7 10034 1 1 24 TRP HZ2 H -5.004 8.754 2.082 1.00 . A A . 24 TRP HZ2 1 1
7 10035 1 1 24 TRP HZ3 H -3.337 12.675 2.398 1.00 . A A . 24 TRP HZ3 1 1
7 10036 1 1 24 TRP N N -0.533 10.247 8.839 1.00 . A A . 24 TRP N 1 1
7 10037 1 1 24 TRP NE1 N -4.171 8.140 4.724 1.00 . A A . 24 TRP NE1 1 1
7 10038 1 1 24 TRP O O -0.542 7.673 6.401 1.00 . A A . 24 TRP O 1 1
7 10039 1 1 25 LYS C C 2.493 7.776 6.227 1.00 . A A . 25 LYS C 1 1
7 10040 1 1 25 LYS CA C 1.830 9.028 5.627 1.00 . A A . 25 LYS CA 1 1
7 10041 1 1 25 LYS CB C 2.837 10.186 5.448 1.00 . A A . 25 LYS CB 1 1
7 10042 1 1 25 LYS CD C 5.042 11.053 4.512 1.00 . A A . 25 LYS CD 1 1
7 10043 1 1 25 LYS CE C 4.327 12.001 3.531 1.00 . A A . 25 LYS CE 1 1
7 10044 1 1 25 LYS CG C 4.201 9.813 4.849 1.00 . A A . 25 LYS CG 1 1
7 10045 1 1 25 LYS H H 0.852 10.415 6.866 1.00 . A A . 25 LYS H 1 1
7 10046 1 1 25 LYS HA H 1.390 8.778 4.661 1.00 . A A . 25 LYS HA 1 1
7 10047 1 1 25 LYS HB2 H 2.377 10.932 4.806 1.00 . A A . 25 LYS HB2 1 1
7 10048 1 1 25 LYS HB3 H 3.013 10.646 6.417 1.00 . A A . 25 LYS HB3 1 1
7 10049 1 1 25 LYS HD2 H 5.261 11.594 5.427 1.00 . A A . 25 LYS HD2 1 1
7 10050 1 1 25 LYS HD3 H 5.965 10.724 4.071 1.00 . A A . 25 LYS HD3 1 1
7 10051 1 1 25 LYS HE2 H 3.877 11.421 2.733 1.00 . A A . 25 LYS HE2 1 1
7 10052 1 1 25 LYS HE3 H 3.547 12.536 4.060 1.00 . A A . 25 LYS HE3 1 1
7 10053 1 1 25 LYS HG2 H 4.746 9.202 5.562 1.00 . A A . 25 LYS HG2 1 1
7 10054 1 1 25 LYS HG3 H 4.042 9.239 3.943 1.00 . A A . 25 LYS HG3 1 1
7 10055 1 1 25 LYS HZ1 H 5.633 13.614 3.671 1.00 . A A . 25 LYS HZ1 1 1
7 10056 1 1 25 LYS HZ2 H 4.760 13.562 2.226 1.00 . A A . 25 LYS HZ2 1 1
7 10057 1 1 25 LYS HZ3 H 6.051 12.501 2.473 1.00 . A A . 25 LYS HZ3 1 1
7 10058 1 1 25 LYS N N 0.761 9.511 6.506 1.00 . A A . 25 LYS N 1 1
7 10059 1 1 25 LYS NZ N 5.256 12.986 2.934 1.00 . A A . 25 LYS NZ 1 1
7 10060 1 1 25 LYS O O 2.760 6.795 5.519 1.00 . A A . 25 LYS O 1 1
7 10061 1 1 26 ASN C C 2.257 5.535 8.354 1.00 . A A . 26 ASN C 1 1
7 10062 1 1 26 ASN CA C 3.251 6.711 8.330 1.00 . A A . 26 ASN CA 1 1
7 10063 1 1 26 ASN CB C 3.612 7.181 9.756 1.00 . A A . 26 ASN CB 1 1
7 10064 1 1 26 ASN CG C 4.727 8.231 9.786 1.00 . A A . 26 ASN CG 1 1
7 10065 1 1 26 ASN H H 2.493 8.666 8.023 1.00 . A A . 26 ASN H 1 1
7 10066 1 1 26 ASN HA H 4.161 6.383 7.836 1.00 . A A . 26 ASN HA 1 1
7 10067 1 1 26 ASN HB2 H 2.725 7.604 10.219 1.00 . A A . 26 ASN HB2 1 1
7 10068 1 1 26 ASN HB3 H 3.939 6.330 10.343 1.00 . A A . 26 ASN HB3 1 1
7 10069 1 1 26 ASN HD21 H 3.894 9.129 11.347 1.00 . A A . 26 ASN HD21 1 1
7 10070 1 1 26 ASN HD22 H 5.346 9.843 10.755 1.00 . A A . 26 ASN HD22 1 1
7 10071 1 1 26 ASN N N 2.708 7.831 7.551 1.00 . A A . 26 ASN N 1 1
7 10072 1 1 26 ASN ND2 N 4.650 9.158 10.726 1.00 . A A . 26 ASN ND2 1 1
7 10073 1 1 26 ASN O O 2.671 4.382 8.237 1.00 . A A . 26 ASN O 1 1
7 10074 1 1 26 ASN OD1 O 5.646 8.210 8.963 1.00 . A A . 26 ASN OD1 1 1
7 10075 1 1 27 ASN C C -0.075 4.090 7.026 1.00 . A A . 27 ASN C 1 1
7 10076 1 1 27 ASN CA C -0.139 4.835 8.363 1.00 . A A . 27 ASN CA 1 1
7 10077 1 1 27 ASN CB C -1.555 5.462 8.562 1.00 . A A . 27 ASN CB 1 1
7 10078 1 1 27 ASN CG C -1.900 5.701 10.029 1.00 . A A . 27 ASN CG 1 1
7 10079 1 1 27 ASN H H 0.682 6.792 8.557 1.00 . A A . 27 ASN H 1 1
7 10080 1 1 27 ASN HA H 0.041 4.120 9.166 1.00 . A A . 27 ASN HA 1 1
7 10081 1 1 27 ASN HB2 H -1.606 6.412 8.042 1.00 . A A . 27 ASN HB2 1 1
7 10082 1 1 27 ASN HB3 H -2.315 4.803 8.142 1.00 . A A . 27 ASN HB3 1 1
7 10083 1 1 27 ASN HD21 H -2.589 3.840 10.193 1.00 . A A . 27 ASN HD21 1 1
7 10084 1 1 27 ASN HD22 H -2.674 4.801 11.626 1.00 . A A . 27 ASN HD22 1 1
7 10085 1 1 27 ASN N N 0.937 5.849 8.441 1.00 . A A . 27 ASN N 1 1
7 10086 1 1 27 ASN ND2 N -2.442 4.679 10.681 1.00 . A A . 27 ASN ND2 1 1
7 10087 1 1 27 ASN O O -0.082 2.863 7.012 1.00 . A A . 27 ASN O 1 1
7 10088 1 1 27 ASN OD1 O -1.659 6.770 10.581 1.00 . A A . 27 ASN OD1 1 1
7 10089 1 1 28 LEU C C 1.222 3.319 4.396 1.00 . A A . 28 LEU C 1 1
7 10090 1 1 28 LEU CA C 0.083 4.341 4.554 1.00 . A A . 28 LEU CA 1 1
7 10091 1 1 28 LEU CB C 0.253 5.496 3.521 1.00 . A A . 28 LEU CB 1 1
7 10092 1 1 28 LEU CD1 C -0.589 7.647 2.419 1.00 . A A . 28 LEU CD1 1 1
7 10093 1 1 28 LEU CD2 C -2.235 5.814 3.052 1.00 . A A . 28 LEU CD2 1 1
7 10094 1 1 28 LEU CG C -0.919 6.518 3.414 1.00 . A A . 28 LEU CG 1 1
7 10095 1 1 28 LEU H H 0.097 5.830 6.056 1.00 . A A . 28 LEU H 1 1
7 10096 1 1 28 LEU HA H -0.864 3.840 4.370 1.00 . A A . 28 LEU HA 1 1
7 10097 1 1 28 LEU HB2 H 1.156 6.046 3.774 1.00 . A A . 28 LEU HB2 1 1
7 10098 1 1 28 LEU HB3 H 0.401 5.055 2.536 1.00 . A A . 28 LEU HB3 1 1
7 10099 1 1 28 LEU HD11 H -1.406 8.359 2.389 1.00 . A A . 28 LEU HD11 1 1
7 10100 1 1 28 LEU HD12 H -0.436 7.239 1.426 1.00 . A A . 28 LEU HD12 1 1
7 10101 1 1 28 LEU HD13 H 0.310 8.156 2.737 1.00 . A A . 28 LEU HD13 1 1
7 10102 1 1 28 LEU HD21 H -3.034 6.542 3.004 1.00 . A A . 28 LEU HD21 1 1
7 10103 1 1 28 LEU HD22 H -2.474 5.082 3.811 1.00 . A A . 28 LEU HD22 1 1
7 10104 1 1 28 LEU HD23 H -2.144 5.317 2.092 1.00 . A A . 28 LEU HD23 1 1
7 10105 1 1 28 LEU HG H -1.062 6.985 4.382 1.00 . A A . 28 LEU HG 1 1
7 10106 1 1 28 LEU N N 0.039 4.864 5.929 1.00 . A A . 28 LEU N 1 1
7 10107 1 1 28 LEU O O 0.984 2.196 3.965 1.00 . A A . 28 LEU O 1 1
7 10108 1 1 29 LYS C C 3.544 1.616 5.606 1.00 . A A . 29 LYS C 1 1
7 10109 1 1 29 LYS CA C 3.655 2.877 4.728 1.00 . A A . 29 LYS CA 1 1
7 10110 1 1 29 LYS CB C 4.900 3.695 5.142 1.00 . A A . 29 LYS CB 1 1
7 10111 1 1 29 LYS CD C 6.370 5.758 4.725 1.00 . A A . 29 LYS CD 1 1
7 10112 1 1 29 LYS CE C 6.066 6.400 6.089 1.00 . A A . 29 LYS CE 1 1
7 10113 1 1 29 LYS CG C 5.204 4.887 4.209 1.00 . A A . 29 LYS CG 1 1
7 10114 1 1 29 LYS H H 2.523 4.612 5.208 1.00 . A A . 29 LYS H 1 1
7 10115 1 1 29 LYS HA H 3.766 2.571 3.691 1.00 . A A . 29 LYS HA 1 1
7 10116 1 1 29 LYS HB2 H 4.748 4.072 6.150 1.00 . A A . 29 LYS HB2 1 1
7 10117 1 1 29 LYS HB3 H 5.768 3.039 5.147 1.00 . A A . 29 LYS HB3 1 1
7 10118 1 1 29 LYS HD2 H 7.259 5.143 4.820 1.00 . A A . 29 LYS HD2 1 1
7 10119 1 1 29 LYS HD3 H 6.563 6.547 4.005 1.00 . A A . 29 LYS HD3 1 1
7 10120 1 1 29 LYS HE2 H 5.208 7.054 5.989 1.00 . A A . 29 LYS HE2 1 1
7 10121 1 1 29 LYS HE3 H 5.830 5.617 6.802 1.00 . A A . 29 LYS HE3 1 1
7 10122 1 1 29 LYS HG2 H 5.462 4.505 3.226 1.00 . A A . 29 LYS HG2 1 1
7 10123 1 1 29 LYS HG3 H 4.313 5.504 4.122 1.00 . A A . 29 LYS HG3 1 1
7 10124 1 1 29 LYS HZ1 H 8.038 6.580 6.745 1.00 . A A . 29 LYS HZ1 1 1
7 10125 1 1 29 LYS HZ2 H 6.956 7.625 7.528 1.00 . A A . 29 LYS HZ2 1 1
7 10126 1 1 29 LYS HZ3 H 7.452 7.945 5.948 1.00 . A A . 29 LYS HZ3 1 1
7 10127 1 1 29 LYS N N 2.440 3.718 4.815 1.00 . A A . 29 LYS N 1 1
7 10128 1 1 29 LYS NZ N 7.206 7.193 6.615 1.00 . A A . 29 LYS NZ 1 1
7 10129 1 1 29 LYS O O 4.105 0.568 5.256 1.00 . A A . 29 LYS O 1 1
7 10130 1 1 30 ASN C C 1.619 -0.406 6.988 1.00 . A A . 30 ASN C 1 1
7 10131 1 1 30 ASN CA C 2.564 0.595 7.654 1.00 . A A . 30 ASN CA 1 1
7 10132 1 1 30 ASN CB C 1.984 1.048 9.030 1.00 . A A . 30 ASN CB 1 1
7 10133 1 1 30 ASN CG C 3.029 1.597 10.005 1.00 . A A . 30 ASN CG 1 1
7 10134 1 1 30 ASN H H 2.455 2.613 6.980 1.00 . A A . 30 ASN H 1 1
7 10135 1 1 30 ASN HA H 3.521 0.100 7.828 1.00 . A A . 30 ASN HA 1 1
7 10136 1 1 30 ASN HB2 H 1.248 1.829 8.865 1.00 . A A . 30 ASN HB2 1 1
7 10137 1 1 30 ASN HB3 H 1.490 0.210 9.508 1.00 . A A . 30 ASN HB3 1 1
7 10138 1 1 30 ASN HD21 H 3.980 2.588 8.559 1.00 . A A . 30 ASN HD21 1 1
7 10139 1 1 30 ASN HD22 H 4.652 2.732 10.141 1.00 . A A . 30 ASN HD22 1 1
7 10140 1 1 30 ASN N N 2.825 1.735 6.748 1.00 . A A . 30 ASN N 1 1
7 10141 1 1 30 ASN ND2 N 3.982 2.383 9.519 1.00 . A A . 30 ASN ND2 1 1
7 10142 1 1 30 ASN O O 1.882 -1.602 7.032 1.00 . A A . 30 ASN O 1 1
7 10143 1 1 30 ASN OD1 O 2.965 1.338 11.208 1.00 . A A . 30 ASN OD1 1 1
7 10144 1 1 31 ASP C C 0.296 -1.484 4.486 1.00 . A A . 31 ASP C 1 1
7 10145 1 1 31 ASP CA C -0.425 -0.730 5.613 1.00 . A A . 31 ASP CA 1 1
7 10146 1 1 31 ASP CB C -1.581 0.109 5.001 1.00 . A A . 31 ASP CB 1 1
7 10147 1 1 31 ASP CG C -2.493 0.827 6.005 1.00 . A A . 31 ASP CG 1 1
7 10148 1 1 31 ASP H H 0.418 1.072 6.362 1.00 . A A . 31 ASP H 1 1
7 10149 1 1 31 ASP HA H -0.843 -1.447 6.319 1.00 . A A . 31 ASP HA 1 1
7 10150 1 1 31 ASP HB2 H -1.149 0.853 4.335 1.00 . A A . 31 ASP HB2 1 1
7 10151 1 1 31 ASP HB3 H -2.207 -0.548 4.401 1.00 . A A . 31 ASP HB3 1 1
7 10152 1 1 31 ASP N N 0.549 0.105 6.348 1.00 . A A . 31 ASP N 1 1
7 10153 1 1 31 ASP O O 0.111 -2.684 4.326 1.00 . A A . 31 ASP O 1 1
7 10154 1 1 31 ASP OD1 O -2.615 2.070 5.953 1.00 . A A . 31 ASP OD1 1 1
7 10155 1 1 31 ASP OD2 O -3.110 0.146 6.849 1.00 . A A . 31 ASP OD2 1 1
7 10156 1 1 32 VAL C C 2.894 -2.433 3.172 1.00 . A A . 32 VAL C 1 1
7 10157 1 1 32 VAL CA C 1.996 -1.281 2.652 1.00 . A A . 32 VAL CA 1 1
7 10158 1 1 32 VAL CB C 2.884 -0.128 2.018 1.00 . A A . 32 VAL CB 1 1
7 10159 1 1 32 VAL CG1 C 3.929 -0.665 1.023 1.00 . A A . 32 VAL CG1 1 1
7 10160 1 1 32 VAL CG2 C 2.013 0.943 1.330 1.00 . A A . 32 VAL CG2 1 1
7 10161 1 1 32 VAL H H 1.208 0.211 3.943 1.00 . A A . 32 VAL H 1 1
7 10162 1 1 32 VAL HA H 1.331 -1.665 1.887 1.00 . A A . 32 VAL HA 1 1
7 10163 1 1 32 VAL HB H 3.426 0.360 2.827 1.00 . A A . 32 VAL HB 1 1
7 10164 1 1 32 VAL HG11 H 4.525 0.154 0.635 1.00 . A A . 32 VAL HG11 1 1
7 10165 1 1 32 VAL HG12 H 3.434 -1.163 0.198 1.00 . A A . 32 VAL HG12 1 1
7 10166 1 1 32 VAL HG13 H 4.584 -1.372 1.520 1.00 . A A . 32 VAL HG13 1 1
7 10167 1 1 32 VAL HG21 H 1.487 0.508 0.489 1.00 . A A . 32 VAL HG21 1 1
7 10168 1 1 32 VAL HG22 H 2.637 1.758 0.975 1.00 . A A . 32 VAL HG22 1 1
7 10169 1 1 32 VAL HG23 H 1.291 1.333 2.033 1.00 . A A . 32 VAL HG23 1 1
7 10170 1 1 32 VAL N N 1.147 -0.744 3.742 1.00 . A A . 32 VAL N 1 1
7 10171 1 1 32 VAL O O 3.093 -3.443 2.484 1.00 . A A . 32 VAL O 1 1
7 10172 1 1 33 ASP C C 3.475 -4.447 5.631 1.00 . A A . 33 ASP C 1 1
7 10173 1 1 33 ASP CA C 4.283 -3.249 5.060 1.00 . A A . 33 ASP CA 1 1
7 10174 1 1 33 ASP CB C 5.105 -2.552 6.179 1.00 . A A . 33 ASP CB 1 1
7 10175 1 1 33 ASP CG C 6.222 -3.448 6.739 1.00 . A A . 33 ASP CG 1 1
7 10176 1 1 33 ASP H H 3.178 -1.447 4.887 1.00 . A A . 33 ASP H 1 1
7 10177 1 1 33 ASP HA H 4.976 -3.628 4.311 1.00 . A A . 33 ASP HA 1 1
7 10178 1 1 33 ASP HB2 H 5.562 -1.649 5.773 1.00 . A A . 33 ASP HB2 1 1
7 10179 1 1 33 ASP HB3 H 4.440 -2.256 6.989 1.00 . A A . 33 ASP HB3 1 1
7 10180 1 1 33 ASP N N 3.403 -2.266 4.401 1.00 . A A . 33 ASP N 1 1
7 10181 1 1 33 ASP O O 3.980 -5.575 5.686 1.00 . A A . 33 ASP O 1 1
7 10182 1 1 33 ASP OD1 O 7.223 -3.665 6.020 1.00 . A A . 33 ASP OD1 1 1
7 10183 1 1 33 ASP OD2 O 6.105 -3.944 7.877 1.00 . A A . 33 ASP OD2 1 1
7 10184 1 1 34 ASN C C 0.636 -6.066 5.569 1.00 . A A . 34 ASN C 1 1
7 10185 1 1 34 ASN CA C 1.313 -5.193 6.641 1.00 . A A . 34 ASN CA 1 1
7 10186 1 1 34 ASN CB C 0.223 -4.500 7.513 1.00 . A A . 34 ASN CB 1 1
7 10187 1 1 34 ASN CG C 0.779 -3.838 8.783 1.00 . A A . 34 ASN CG 1 1
7 10188 1 1 34 ASN H H 1.867 -3.283 5.881 1.00 . A A . 34 ASN H 1 1
7 10189 1 1 34 ASN HA H 1.912 -5.838 7.279 1.00 . A A . 34 ASN HA 1 1
7 10190 1 1 34 ASN HB2 H -0.275 -3.741 6.912 1.00 . A A . 34 ASN HB2 1 1
7 10191 1 1 34 ASN HB3 H -0.514 -5.235 7.818 1.00 . A A . 34 ASN HB3 1 1
7 10192 1 1 34 ASN HD21 H -0.544 -2.367 8.648 1.00 . A A . 34 ASN HD21 1 1
7 10193 1 1 34 ASN HD22 H 0.548 -2.269 9.977 1.00 . A A . 34 ASN HD22 1 1
7 10194 1 1 34 ASN N N 2.215 -4.185 6.024 1.00 . A A . 34 ASN N 1 1
7 10195 1 1 34 ASN ND2 N 0.201 -2.714 9.178 1.00 . A A . 34 ASN ND2 1 1
7 10196 1 1 34 ASN O O 0.197 -7.184 5.861 1.00 . A A . 34 ASN O 1 1
7 10197 1 1 34 ASN OD1 O 1.722 -4.330 9.401 1.00 . A A . 34 ASN OD1 1 1
7 10198 1 1 35 THR C C 0.951 -7.256 2.621 1.00 . A A . 35 THR C 1 1
7 10199 1 1 35 THR CA C -0.047 -6.238 3.200 1.00 . A A . 35 THR CA 1 1
7 10200 1 1 35 THR CB C -0.506 -5.222 2.103 1.00 . A A . 35 THR CB 1 1
7 10201 1 1 35 THR CG2 C -1.752 -4.418 2.519 1.00 . A A . 35 THR CG2 1 1
7 10202 1 1 35 THR H H 0.912 -4.644 4.190 1.00 . A A . 35 THR H 1 1
7 10203 1 1 35 THR HA H -0.925 -6.778 3.543 1.00 . A A . 35 THR HA 1 1
7 10204 1 1 35 THR HB H -0.744 -5.773 1.198 1.00 . A A . 35 THR HB 1 1
7 10205 1 1 35 THR HG1 H 0.619 -3.657 2.489 1.00 . A A . 35 THR HG1 1 1
7 10206 1 1 35 THR HG21 H -2.016 -3.722 1.731 1.00 . A A . 35 THR HG21 1 1
7 10207 1 1 35 THR HG22 H -1.547 -3.867 3.425 1.00 . A A . 35 THR HG22 1 1
7 10208 1 1 35 THR HG23 H -2.581 -5.094 2.691 1.00 . A A . 35 THR HG23 1 1
7 10209 1 1 35 THR N N 0.545 -5.536 4.341 1.00 . A A . 35 THR N 1 1
7 10210 1 1 35 THR O O 2.152 -7.198 2.905 1.00 . A A . 35 THR O 1 1
7 10211 1 1 35 THR OG1 O 0.552 -4.318 1.796 1.00 . A A . 35 THR OG1 1 1
7 10212 1 1 36 ILE C C 1.968 -8.793 -0.114 1.00 . A A . 36 ILE C 1 1
7 10213 1 1 36 ILE CA C 1.259 -9.267 1.187 1.00 . A A . 36 ILE CA 1 1
7 10214 1 1 36 ILE CB C 0.390 -10.566 0.916 1.00 . A A . 36 ILE CB 1 1
7 10215 1 1 36 ILE CD1 C -1.392 -11.618 -0.671 1.00 . A A . 36 ILE CD1 1 1
7 10216 1 1 36 ILE CG1 C -0.682 -10.347 -0.211 1.00 . A A . 36 ILE CG1 1 1
7 10217 1 1 36 ILE CG2 C -0.290 -11.050 2.224 1.00 . A A . 36 ILE CG2 1 1
7 10218 1 1 36 ILE H H -0.514 -8.177 1.617 1.00 . A A . 36 ILE H 1 1
7 10219 1 1 36 ILE HA H 2.039 -9.537 1.900 1.00 . A A . 36 ILE HA 1 1
7 10220 1 1 36 ILE HB H 1.071 -11.353 0.595 1.00 . A A . 36 ILE HB 1 1
7 10221 1 1 36 ILE HD11 H -1.902 -12.082 0.165 1.00 . A A . 36 ILE HD11 1 1
7 10222 1 1 36 ILE HD12 H -0.672 -12.313 -1.081 1.00 . A A . 36 ILE HD12 1 1
7 10223 1 1 36 ILE HD13 H -2.118 -11.369 -1.432 1.00 . A A . 36 ILE HD13 1 1
7 10224 1 1 36 ILE HG12 H -1.442 -9.658 0.141 1.00 . A A . 36 ILE HG12 1 1
7 10225 1 1 36 ILE HG13 H -0.201 -9.914 -1.079 1.00 . A A . 36 ILE HG13 1 1
7 10226 1 1 36 ILE HG21 H 0.459 -11.213 2.991 1.00 . A A . 36 ILE HG21 1 1
7 10227 1 1 36 ILE HG22 H -0.817 -11.977 2.043 1.00 . A A . 36 ILE HG22 1 1
7 10228 1 1 36 ILE HG23 H -0.997 -10.302 2.567 1.00 . A A . 36 ILE HG23 1 1
7 10229 1 1 36 ILE N N 0.443 -8.193 1.799 1.00 . A A . 36 ILE N 1 1
7 10230 1 1 36 ILE O O 2.319 -9.619 -0.968 1.00 . A A . 36 ILE O 1 1
7 10231 1 1 37 LEU C C 4.362 -7.458 -1.483 1.00 . A A . 37 LEU C 1 1
7 10232 1 1 37 LEU CA C 2.931 -6.887 -1.398 1.00 . A A . 37 LEU CA 1 1
7 10233 1 1 37 LEU CB C 3.012 -5.336 -1.307 1.00 . A A . 37 LEU CB 1 1
7 10234 1 1 37 LEU CD1 C 1.935 -3.028 -1.179 1.00 . A A . 37 LEU CD1 1 1
7 10235 1 1 37 LEU CD2 C 0.593 -4.983 -2.105 1.00 . A A . 37 LEU CD2 1 1
7 10236 1 1 37 LEU CG C 1.686 -4.547 -1.117 1.00 . A A . 37 LEU CG 1 1
7 10237 1 1 37 LEU H H 1.902 -6.861 0.454 1.00 . A A . 37 LEU H 1 1
7 10238 1 1 37 LEU HA H 2.391 -7.160 -2.299 1.00 . A A . 37 LEU HA 1 1
7 10239 1 1 37 LEU HB2 H 3.660 -5.085 -0.470 1.00 . A A . 37 LEU HB2 1 1
7 10240 1 1 37 LEU HB3 H 3.493 -4.973 -2.213 1.00 . A A . 37 LEU HB3 1 1
7 10241 1 1 37 LEU HD11 H 2.320 -2.751 -2.155 1.00 . A A . 37 LEU HD11 1 1
7 10242 1 1 37 LEU HD12 H 2.651 -2.749 -0.420 1.00 . A A . 37 LEU HD12 1 1
7 10243 1 1 37 LEU HD13 H 1.007 -2.499 -0.998 1.00 . A A . 37 LEU HD13 1 1
7 10244 1 1 37 LEU HD21 H -0.298 -4.385 -1.948 1.00 . A A . 37 LEU HD21 1 1
7 10245 1 1 37 LEU HD22 H 0.347 -6.022 -1.926 1.00 . A A . 37 LEU HD22 1 1
7 10246 1 1 37 LEU HD23 H 0.935 -4.862 -3.124 1.00 . A A . 37 LEU HD23 1 1
7 10247 1 1 37 LEU HG H 1.310 -4.757 -0.124 1.00 . A A . 37 LEU HG 1 1
7 10248 1 1 37 LEU N N 2.210 -7.465 -0.245 1.00 . A A . 37 LEU N 1 1
7 10249 1 1 37 LEU O O 4.970 -7.788 -0.457 1.00 . A A . 37 LEU O 1 1
7 10250 1 1 38 SER C C 7.296 -7.034 -2.402 1.00 . A A . 38 SER C 1 1
7 10251 1 1 38 SER CA C 6.254 -8.031 -2.966 1.00 . A A . 38 SER CA 1 1
7 10252 1 1 38 SER CB C 6.428 -8.229 -4.485 1.00 . A A . 38 SER CB 1 1
7 10253 1 1 38 SER H H 4.327 -7.313 -3.475 1.00 . A A . 38 SER H 1 1
7 10254 1 1 38 SER HA H 6.383 -8.988 -2.469 1.00 . A A . 38 SER HA 1 1
7 10255 1 1 38 SER HB2 H 6.359 -7.273 -4.989 1.00 . A A . 38 SER HB2 1 1
7 10256 1 1 38 SER HB3 H 7.397 -8.668 -4.686 1.00 . A A . 38 SER HB3 1 1
7 10257 1 1 38 SER HG H 5.486 -9.952 -4.585 1.00 . A A . 38 SER HG 1 1
7 10258 1 1 38 SER N N 4.884 -7.560 -2.708 1.00 . A A . 38 SER N 1 1
7 10259 1 1 38 SER O O 6.945 -5.901 -2.059 1.00 . A A . 38 SER O 1 1
7 10260 1 1 38 SER OG O 5.426 -9.086 -5.013 1.00 . A A . 38 SER OG 1 1
7 10261 1 1 39 HIS C C 9.801 -5.292 -2.399 1.00 . A A . 39 HIS C 1 1
7 10262 1 1 39 HIS CA C 9.663 -6.671 -1.716 1.00 . A A . 39 HIS CA 1 1
7 10263 1 1 39 HIS CB C 11.001 -7.456 -1.805 1.00 . A A . 39 HIS CB 1 1
7 10264 1 1 39 HIS CD2 C 13.145 -5.957 -1.686 1.00 . A A . 39 HIS CD2 1 1
7 10265 1 1 39 HIS CE1 C 13.468 -6.050 0.475 1.00 . A A . 39 HIS CE1 1 1
7 10266 1 1 39 HIS CG C 12.172 -6.750 -1.162 1.00 . A A . 39 HIS CG 1 1
7 10267 1 1 39 HIS H H 8.788 -8.357 -2.669 1.00 . A A . 39 HIS H 1 1
7 10268 1 1 39 HIS HA H 9.415 -6.521 -0.666 1.00 . A A . 39 HIS HA 1 1
7 10269 1 1 39 HIS HB2 H 10.880 -8.413 -1.305 1.00 . A A . 39 HIS HB2 1 1
7 10270 1 1 39 HIS HB3 H 11.241 -7.636 -2.845 1.00 . A A . 39 HIS HB3 1 1
7 10271 1 1 39 HIS HD1 H 11.894 -7.295 0.857 1.00 . A A . 39 HIS HD1 1 1
7 10272 1 1 39 HIS HD2 H 13.273 -5.701 -2.730 1.00 . A A . 39 HIS HD2 1 1
7 10273 1 1 39 HIS HE1 H 13.890 -5.896 1.457 1.00 . A A . 39 HIS HE1 1 1
7 10274 1 1 39 HIS HE2 H 14.777 -5.046 -0.736 1.00 . A A . 39 HIS HE2 1 1
7 10275 1 1 39 HIS N N 8.571 -7.467 -2.316 1.00 . A A . 39 HIS N 1 1
7 10276 1 1 39 HIS ND1 N 12.412 -6.788 0.195 1.00 . A A . 39 HIS ND1 1 1
7 10277 1 1 39 HIS NE2 N 13.929 -5.537 -0.646 1.00 . A A . 39 HIS NE2 1 1
7 10278 1 1 39 HIS O O 9.908 -4.259 -1.721 1.00 . A A . 39 HIS O 1 1
7 10279 1 1 40 GLU C C 8.634 -3.262 -4.553 1.00 . A A . 40 GLU C 1 1
7 10280 1 1 40 GLU CA C 9.925 -4.096 -4.563 1.00 . A A . 40 GLU CA 1 1
7 10281 1 1 40 GLU CB C 10.336 -4.456 -6.011 1.00 . A A . 40 GLU CB 1 1
7 10282 1 1 40 GLU CD C 12.120 -5.461 -7.553 1.00 . A A . 40 GLU CD 1 1
7 10283 1 1 40 GLU CG C 11.632 -5.286 -6.107 1.00 . A A . 40 GLU CG 1 1
7 10284 1 1 40 GLU H H 9.667 -6.169 -4.199 1.00 . A A . 40 GLU H 1 1
7 10285 1 1 40 GLU HA H 10.720 -3.497 -4.120 1.00 . A A . 40 GLU HA 1 1
7 10286 1 1 40 GLU HB2 H 9.534 -5.026 -6.475 1.00 . A A . 40 GLU HB2 1 1
7 10287 1 1 40 GLU HB3 H 10.475 -3.538 -6.574 1.00 . A A . 40 GLU HB3 1 1
7 10288 1 1 40 GLU HG2 H 12.413 -4.794 -5.526 1.00 . A A . 40 GLU HG2 1 1
7 10289 1 1 40 GLU HG3 H 11.451 -6.265 -5.674 1.00 . A A . 40 GLU HG3 1 1
7 10290 1 1 40 GLU N N 9.782 -5.309 -3.745 1.00 . A A . 40 GLU N 1 1
7 10291 1 1 40 GLU O O 8.710 -2.041 -4.571 1.00 . A A . 40 GLU O 1 1
7 10292 1 1 40 GLU OE1 O 12.888 -4.604 -8.034 1.00 . A A . 40 GLU OE1 1 1
7 10293 1 1 40 GLU OE2 O 11.728 -6.444 -8.217 1.00 . A A . 40 GLU OE2 1 1
7 10294 1 1 41 GLN C C 6.081 -2.397 -3.132 1.00 . A A . 41 GLN C 1 1
7 10295 1 1 41 GLN CA C 6.146 -3.258 -4.403 1.00 . A A . 41 GLN CA 1 1
7 10296 1 1 41 GLN CB C 4.974 -4.286 -4.409 1.00 . A A . 41 GLN CB 1 1
7 10297 1 1 41 GLN CD C 4.377 -4.029 -6.878 1.00 . A A . 41 GLN CD 1 1
7 10298 1 1 41 GLN CG C 4.748 -4.997 -5.752 1.00 . A A . 41 GLN CG 1 1
7 10299 1 1 41 GLN H H 7.484 -4.910 -4.525 1.00 . A A . 41 GLN H 1 1
7 10300 1 1 41 GLN HA H 6.049 -2.608 -5.274 1.00 . A A . 41 GLN HA 1 1
7 10301 1 1 41 GLN HB2 H 5.166 -5.045 -3.655 1.00 . A A . 41 GLN HB2 1 1
7 10302 1 1 41 GLN HB3 H 4.051 -3.772 -4.146 1.00 . A A . 41 GLN HB3 1 1
7 10303 1 1 41 GLN HE21 H 2.457 -4.189 -6.435 1.00 . A A . 41 GLN HE21 1 1
7 10304 1 1 41 GLN HE22 H 2.833 -3.130 -7.743 1.00 . A A . 41 GLN HE22 1 1
7 10305 1 1 41 GLN HG2 H 5.656 -5.519 -6.027 1.00 . A A . 41 GLN HG2 1 1
7 10306 1 1 41 GLN HG3 H 3.950 -5.726 -5.637 1.00 . A A . 41 GLN HG3 1 1
7 10307 1 1 41 GLN N N 7.462 -3.934 -4.500 1.00 . A A . 41 GLN N 1 1
7 10308 1 1 41 GLN NE2 N 3.094 -3.759 -7.035 1.00 . A A . 41 GLN NE2 1 1
7 10309 1 1 41 GLN O O 5.713 -1.218 -3.197 1.00 . A A . 41 GLN O 1 1
7 10310 1 1 41 GLN OE1 O 5.237 -3.519 -7.589 1.00 . A A . 41 GLN OE1 1 1
7 10311 1 1 42 LYS C C 7.353 -1.081 -0.687 1.00 . A A . 42 LYS C 1 1
7 10312 1 1 42 LYS CA C 6.467 -2.333 -0.690 1.00 . A A . 42 LYS CA 1 1
7 10313 1 1 42 LYS CB C 6.893 -3.296 0.456 1.00 . A A . 42 LYS CB 1 1
7 10314 1 1 42 LYS CD C 6.225 -5.185 2.060 1.00 . A A . 42 LYS CD 1 1
7 10315 1 1 42 LYS CE C 5.112 -6.145 2.493 1.00 . A A . 42 LYS CE 1 1
7 10316 1 1 42 LYS CG C 5.859 -4.386 0.788 1.00 . A A . 42 LYS CG 1 1
7 10317 1 1 42 LYS H H 6.843 -3.911 -2.049 1.00 . A A . 42 LYS H 1 1
7 10318 1 1 42 LYS HA H 5.436 -2.032 -0.517 1.00 . A A . 42 LYS HA 1 1
7 10319 1 1 42 LYS HB2 H 7.825 -3.781 0.181 1.00 . A A . 42 LYS HB2 1 1
7 10320 1 1 42 LYS HB3 H 7.065 -2.714 1.361 1.00 . A A . 42 LYS HB3 1 1
7 10321 1 1 42 LYS HD2 H 7.122 -5.763 1.871 1.00 . A A . 42 LYS HD2 1 1
7 10322 1 1 42 LYS HD3 H 6.416 -4.490 2.874 1.00 . A A . 42 LYS HD3 1 1
7 10323 1 1 42 LYS HE2 H 4.200 -5.580 2.654 1.00 . A A . 42 LYS HE2 1 1
7 10324 1 1 42 LYS HE3 H 4.942 -6.875 1.709 1.00 . A A . 42 LYS HE3 1 1
7 10325 1 1 42 LYS HG2 H 4.896 -3.909 0.939 1.00 . A A . 42 LYS HG2 1 1
7 10326 1 1 42 LYS HG3 H 5.787 -5.071 -0.054 1.00 . A A . 42 LYS HG3 1 1
7 10327 1 1 42 LYS HZ1 H 6.215 -7.548 3.575 1.00 . A A . 42 LYS HZ1 1 1
7 10328 1 1 42 LYS HZ2 H 4.628 -7.355 4.123 1.00 . A A . 42 LYS HZ2 1 1
7 10329 1 1 42 LYS HZ3 H 5.789 -6.179 4.467 1.00 . A A . 42 LYS HZ3 1 1
7 10330 1 1 42 LYS N N 6.500 -2.996 -1.995 1.00 . A A . 42 LYS N 1 1
7 10331 1 1 42 LYS NZ N 5.459 -6.857 3.750 1.00 . A A . 42 LYS NZ 1 1
7 10332 1 1 42 LYS O O 6.870 0.025 -0.439 1.00 . A A . 42 LYS O 1 1
7 10333 1 1 43 ASN C C 9.294 0.920 -2.030 1.00 . A A . 43 ASN C 1 1
7 10334 1 1 43 ASN CA C 9.645 -0.208 -1.035 1.00 . A A . 43 ASN CA 1 1
7 10335 1 1 43 ASN CB C 11.053 -0.802 -1.351 1.00 . A A . 43 ASN CB 1 1
7 10336 1 1 43 ASN CG C 11.657 -1.597 -0.189 1.00 . A A . 43 ASN CG 1 1
7 10337 1 1 43 ASN H H 8.897 -2.169 -1.347 1.00 . A A . 43 ASN H 1 1
7 10338 1 1 43 ASN HA H 9.644 0.206 -0.021 1.00 . A A . 43 ASN HA 1 1
7 10339 1 1 43 ASN HB2 H 10.976 -1.455 -2.215 1.00 . A A . 43 ASN HB2 1 1
7 10340 1 1 43 ASN HB3 H 11.740 0.001 -1.589 1.00 . A A . 43 ASN HB3 1 1
7 10341 1 1 43 ASN HD21 H 12.468 -2.916 -1.436 1.00 . A A . 43 ASN HD21 1 1
7 10342 1 1 43 ASN HD22 H 12.767 -3.188 0.247 1.00 . A A . 43 ASN HD22 1 1
7 10343 1 1 43 ASN N N 8.629 -1.273 -1.052 1.00 . A A . 43 ASN N 1 1
7 10344 1 1 43 ASN ND2 N 12.367 -2.678 -0.489 1.00 . A A . 43 ASN ND2 1 1
7 10345 1 1 43 ASN O O 9.528 2.096 -1.737 1.00 . A A . 43 ASN O 1 1
7 10346 1 1 43 ASN OD1 O 11.476 -1.241 0.976 1.00 . A A . 43 ASN OD1 1 1
7 10347 1 1 44 GLU C C 7.237 2.461 -3.739 1.00 . A A . 44 GLU C 1 1
7 10348 1 1 44 GLU CA C 8.304 1.477 -4.250 1.00 . A A . 44 GLU CA 1 1
7 10349 1 1 44 GLU CB C 7.770 0.700 -5.488 1.00 . A A . 44 GLU CB 1 1
7 10350 1 1 44 GLU CD C 8.709 2.311 -7.257 1.00 . A A . 44 GLU CD 1 1
7 10351 1 1 44 GLU CG C 7.469 1.565 -6.727 1.00 . A A . 44 GLU CG 1 1
7 10352 1 1 44 GLU H H 8.483 -0.408 -3.303 1.00 . A A . 44 GLU H 1 1
7 10353 1 1 44 GLU HA H 9.200 2.031 -4.538 1.00 . A A . 44 GLU HA 1 1
7 10354 1 1 44 GLU HB2 H 8.504 -0.048 -5.773 1.00 . A A . 44 GLU HB2 1 1
7 10355 1 1 44 GLU HB3 H 6.857 0.182 -5.204 1.00 . A A . 44 GLU HB3 1 1
7 10356 1 1 44 GLU HG2 H 7.085 0.924 -7.514 1.00 . A A . 44 GLU HG2 1 1
7 10357 1 1 44 GLU HG3 H 6.703 2.289 -6.465 1.00 . A A . 44 GLU HG3 1 1
7 10358 1 1 44 GLU N N 8.688 0.540 -3.179 1.00 . A A . 44 GLU N 1 1
7 10359 1 1 44 GLU O O 7.418 3.676 -3.840 1.00 . A A . 44 GLU O 1 1
7 10360 1 1 44 GLU OE1 O 8.865 3.520 -6.981 1.00 . A A . 44 GLU OE1 1 1
7 10361 1 1 44 GLU OE2 O 9.554 1.678 -7.924 1.00 . A A . 44 GLU OE2 1 1
7 10362 1 1 45 PHE C C 5.526 3.606 -1.449 1.00 . A A . 45 PHE C 1 1
7 10363 1 1 45 PHE CA C 5.040 2.700 -2.595 1.00 . A A . 45 PHE CA 1 1
7 10364 1 1 45 PHE CB C 3.850 1.794 -2.139 1.00 . A A . 45 PHE CB 1 1
7 10365 1 1 45 PHE CD1 C 2.224 2.191 -4.049 1.00 . A A . 45 PHE CD1 1 1
7 10366 1 1 45 PHE CD2 C 2.908 -0.068 -3.632 1.00 . A A . 45 PHE CD2 1 1
7 10367 1 1 45 PHE CE1 C 1.443 1.756 -5.101 1.00 . A A . 45 PHE CE1 1 1
7 10368 1 1 45 PHE CE2 C 2.123 -0.502 -4.685 1.00 . A A . 45 PHE CE2 1 1
7 10369 1 1 45 PHE CG C 2.980 1.288 -3.296 1.00 . A A . 45 PHE CG 1 1
7 10370 1 1 45 PHE CZ C 1.387 0.411 -5.418 1.00 . A A . 45 PHE CZ 1 1
7 10371 1 1 45 PHE H H 6.092 0.922 -3.108 1.00 . A A . 45 PHE H 1 1
7 10372 1 1 45 PHE HA H 4.688 3.345 -3.403 1.00 . A A . 45 PHE HA 1 1
7 10373 1 1 45 PHE HB2 H 4.242 0.933 -1.605 1.00 . A A . 45 PHE HB2 1 1
7 10374 1 1 45 PHE HB3 H 3.207 2.350 -1.464 1.00 . A A . 45 PHE HB3 1 1
7 10375 1 1 45 PHE HD1 H 2.258 3.248 -3.807 1.00 . A A . 45 PHE HD1 1 1
7 10376 1 1 45 PHE HD2 H 3.479 -0.791 -3.058 1.00 . A A . 45 PHE HD2 1 1
7 10377 1 1 45 PHE HE1 H 0.864 2.469 -5.674 1.00 . A A . 45 PHE HE1 1 1
7 10378 1 1 45 PHE HE2 H 2.080 -1.558 -4.935 1.00 . A A . 45 PHE HE2 1 1
7 10379 1 1 45 PHE HZ H 0.773 0.074 -6.243 1.00 . A A . 45 PHE HZ 1 1
7 10380 1 1 45 PHE N N 6.150 1.904 -3.153 1.00 . A A . 45 PHE N 1 1
7 10381 1 1 45 PHE O O 5.256 4.794 -1.480 1.00 . A A . 45 PHE O 1 1
7 10382 1 1 46 LYS C C 7.661 4.998 0.278 1.00 . A A . 46 LYS C 1 1
7 10383 1 1 46 LYS CA C 6.811 3.783 0.693 1.00 . A A . 46 LYS CA 1 1
7 10384 1 1 46 LYS CB C 7.649 2.847 1.599 1.00 . A A . 46 LYS CB 1 1
7 10385 1 1 46 LYS CD C 7.748 0.715 3.012 1.00 . A A . 46 LYS CD 1 1
7 10386 1 1 46 LYS CE C 7.023 -0.574 3.400 1.00 . A A . 46 LYS CE 1 1
7 10387 1 1 46 LYS CG C 6.854 1.670 2.191 1.00 . A A . 46 LYS CG 1 1
7 10388 1 1 46 LYS H H 6.521 2.092 -0.585 1.00 . A A . 46 LYS H 1 1
7 10389 1 1 46 LYS HA H 5.946 4.131 1.258 1.00 . A A . 46 LYS HA 1 1
7 10390 1 1 46 LYS HB2 H 8.471 2.441 1.015 1.00 . A A . 46 LYS HB2 1 1
7 10391 1 1 46 LYS HB3 H 8.060 3.424 2.423 1.00 . A A . 46 LYS HB3 1 1
7 10392 1 1 46 LYS HD2 H 8.628 0.454 2.429 1.00 . A A . 46 LYS HD2 1 1
7 10393 1 1 46 LYS HD3 H 8.065 1.224 3.917 1.00 . A A . 46 LYS HD3 1 1
7 10394 1 1 46 LYS HE2 H 6.088 -0.323 3.867 1.00 . A A . 46 LYS HE2 1 1
7 10395 1 1 46 LYS HE3 H 6.829 -1.153 2.505 1.00 . A A . 46 LYS HE3 1 1
7 10396 1 1 46 LYS HG2 H 6.075 2.065 2.839 1.00 . A A . 46 LYS HG2 1 1
7 10397 1 1 46 LYS HG3 H 6.390 1.117 1.381 1.00 . A A . 46 LYS HG3 1 1
7 10398 1 1 46 LYS HZ1 H 7.376 -2.316 4.499 1.00 . A A . 46 LYS HZ1 1 1
7 10399 1 1 46 LYS HZ2 H 7.918 -0.911 5.253 1.00 . A A . 46 LYS HZ2 1 1
7 10400 1 1 46 LYS HZ3 H 8.786 -1.554 3.954 1.00 . A A . 46 LYS HZ3 1 1
7 10401 1 1 46 LYS N N 6.293 3.041 -0.492 1.00 . A A . 46 LYS N 1 1
7 10402 1 1 46 LYS NZ N 7.831 -1.397 4.341 1.00 . A A . 46 LYS NZ 1 1
7 10403 1 1 46 LYS O O 7.612 6.046 0.931 1.00 . A A . 46 LYS O 1 1
7 10404 1 1 47 THR C C 8.275 7.034 -1.918 1.00 . A A . 47 THR C 1 1
7 10405 1 1 47 THR CA C 9.213 5.911 -1.436 1.00 . A A . 47 THR CA 1 1
7 10406 1 1 47 THR CB C 10.089 5.375 -2.625 1.00 . A A . 47 THR CB 1 1
7 10407 1 1 47 THR CG2 C 10.846 6.499 -3.371 1.00 . A A . 47 THR CG2 1 1
7 10408 1 1 47 THR H H 8.461 3.934 -1.234 1.00 . A A . 47 THR H 1 1
7 10409 1 1 47 THR HA H 9.878 6.306 -0.674 1.00 . A A . 47 THR HA 1 1
7 10410 1 1 47 THR HB H 9.430 4.872 -3.330 1.00 . A A . 47 THR HB 1 1
7 10411 1 1 47 THR HG1 H 10.613 3.873 -1.445 1.00 . A A . 47 THR HG1 1 1
7 10412 1 1 47 THR HG21 H 11.431 6.071 -4.178 1.00 . A A . 47 THR HG21 1 1
7 10413 1 1 47 THR HG22 H 11.509 7.010 -2.688 1.00 . A A . 47 THR HG22 1 1
7 10414 1 1 47 THR HG23 H 10.141 7.213 -3.780 1.00 . A A . 47 THR HG23 1 1
7 10415 1 1 47 THR N N 8.428 4.827 -0.823 1.00 . A A . 47 THR N 1 1
7 10416 1 1 47 THR O O 8.423 8.182 -1.500 1.00 . A A . 47 THR O 1 1
7 10417 1 1 47 THR OG1 O 11.035 4.411 -2.126 1.00 . A A . 47 THR OG1 1 1
7 10418 1 1 48 LYS C C 5.560 8.390 -2.249 1.00 . A A . 48 LYS C 1 1
7 10419 1 1 48 LYS CA C 6.302 7.597 -3.338 1.00 . A A . 48 LYS CA 1 1
7 10420 1 1 48 LYS CB C 5.277 6.826 -4.210 1.00 . A A . 48 LYS CB 1 1
7 10421 1 1 48 LYS CD C 4.831 5.308 -6.221 1.00 . A A . 48 LYS CD 1 1
7 10422 1 1 48 LYS CE C 5.434 4.560 -7.414 1.00 . A A . 48 LYS CE 1 1
7 10423 1 1 48 LYS CG C 5.897 6.052 -5.387 1.00 . A A . 48 LYS CG 1 1
7 10424 1 1 48 LYS H H 7.179 5.700 -2.946 1.00 . A A . 48 LYS H 1 1
7 10425 1 1 48 LYS HA H 6.859 8.285 -3.969 1.00 . A A . 48 LYS HA 1 1
7 10426 1 1 48 LYS HB2 H 4.742 6.115 -3.580 1.00 . A A . 48 LYS HB2 1 1
7 10427 1 1 48 LYS HB3 H 4.557 7.534 -4.614 1.00 . A A . 48 LYS HB3 1 1
7 10428 1 1 48 LYS HD2 H 4.319 4.595 -5.586 1.00 . A A . 48 LYS HD2 1 1
7 10429 1 1 48 LYS HD3 H 4.111 6.031 -6.593 1.00 . A A . 48 LYS HD3 1 1
7 10430 1 1 48 LYS HE2 H 6.087 3.780 -7.047 1.00 . A A . 48 LYS HE2 1 1
7 10431 1 1 48 LYS HE3 H 4.635 4.113 -7.990 1.00 . A A . 48 LYS HE3 1 1
7 10432 1 1 48 LYS HG2 H 6.418 6.757 -6.029 1.00 . A A . 48 LYS HG2 1 1
7 10433 1 1 48 LYS HG3 H 6.611 5.333 -4.998 1.00 . A A . 48 LYS HG3 1 1
7 10434 1 1 48 LYS HZ1 H 7.052 5.825 -7.794 1.00 . A A . 48 LYS HZ1 1 1
7 10435 1 1 48 LYS HZ2 H 5.638 6.264 -8.608 1.00 . A A . 48 LYS HZ2 1 1
7 10436 1 1 48 LYS HZ3 H 6.544 4.939 -9.144 1.00 . A A . 48 LYS HZ3 1 1
7 10437 1 1 48 LYS N N 7.273 6.656 -2.742 1.00 . A A . 48 LYS N 1 1
7 10438 1 1 48 LYS NZ N 6.220 5.459 -8.303 1.00 . A A . 48 LYS NZ 1 1
7 10439 1 1 48 LYS O O 5.423 9.611 -2.342 1.00 . A A . 48 LYS O 1 1
7 10440 1 1 49 ILE C C 5.199 9.250 0.689 1.00 . A A . 49 ILE C 1 1
7 10441 1 1 49 ILE CA C 4.376 8.187 -0.071 1.00 . A A . 49 ILE CA 1 1
7 10442 1 1 49 ILE CB C 3.915 7.009 0.887 1.00 . A A . 49 ILE CB 1 1
7 10443 1 1 49 ILE CD1 C 2.694 4.704 0.854 1.00 . A A . 49 ILE CD1 1 1
7 10444 1 1 49 ILE CG1 C 2.944 6.029 0.142 1.00 . A A . 49 ILE CG1 1 1
7 10445 1 1 49 ILE CG2 C 3.256 7.537 2.179 1.00 . A A . 49 ILE CG2 1 1
7 10446 1 1 49 ILE H H 5.387 6.715 -1.185 1.00 . A A . 49 ILE H 1 1
7 10447 1 1 49 ILE HA H 3.480 8.656 -0.483 1.00 . A A . 49 ILE HA 1 1
7 10448 1 1 49 ILE HB H 4.806 6.457 1.177 1.00 . A A . 49 ILE HB 1 1
7 10449 1 1 49 ILE HD11 H 2.024 4.100 0.260 1.00 . A A . 49 ILE HD11 1 1
7 10450 1 1 49 ILE HD12 H 2.250 4.882 1.822 1.00 . A A . 49 ILE HD12 1 1
7 10451 1 1 49 ILE HD13 H 3.631 4.177 0.978 1.00 . A A . 49 ILE HD13 1 1
7 10452 1 1 49 ILE HG12 H 1.984 6.509 0.005 1.00 . A A . 49 ILE HG12 1 1
7 10453 1 1 49 ILE HG13 H 3.354 5.797 -0.834 1.00 . A A . 49 ILE HG13 1 1
7 10454 1 1 49 ILE HG21 H 2.372 8.111 1.932 1.00 . A A . 49 ILE HG21 1 1
7 10455 1 1 49 ILE HG22 H 3.951 8.169 2.714 1.00 . A A . 49 ILE HG22 1 1
7 10456 1 1 49 ILE HG23 H 2.973 6.706 2.815 1.00 . A A . 49 ILE HG23 1 1
7 10457 1 1 49 ILE N N 5.144 7.659 -1.202 1.00 . A A . 49 ILE N 1 1
7 10458 1 1 49 ILE O O 4.695 10.340 0.945 1.00 . A A . 49 ILE O 1 1
7 10459 1 1 50 ASP C C 7.674 11.124 0.882 1.00 . A A . 50 ASP C 1 1
7 10460 1 1 50 ASP CA C 7.391 9.860 1.704 1.00 . A A . 50 ASP CA 1 1
7 10461 1 1 50 ASP CB C 8.732 9.164 2.098 1.00 . A A . 50 ASP CB 1 1
7 10462 1 1 50 ASP CG C 8.630 8.333 3.389 1.00 . A A . 50 ASP CG 1 1
7 10463 1 1 50 ASP H H 6.819 8.048 0.729 1.00 . A A . 50 ASP H 1 1
7 10464 1 1 50 ASP HA H 6.879 10.162 2.618 1.00 . A A . 50 ASP HA 1 1
7 10465 1 1 50 ASP HB2 H 9.040 8.515 1.284 1.00 . A A . 50 ASP HB2 1 1
7 10466 1 1 50 ASP HB3 H 9.508 9.913 2.248 1.00 . A A . 50 ASP HB3 1 1
7 10467 1 1 50 ASP N N 6.480 8.931 0.991 1.00 . A A . 50 ASP N 1 1
7 10468 1 1 50 ASP O O 7.658 12.231 1.430 1.00 . A A . 50 ASP O 1 1
7 10469 1 1 50 ASP OD1 O 9.125 7.185 3.436 1.00 . A A . 50 ASP OD1 1 1
7 10470 1 1 50 ASP OD2 O 8.083 8.847 4.384 1.00 . A A . 50 ASP OD2 1 1
7 10471 1 1 51 GLU C C 7.055 13.026 -1.553 1.00 . A A . 51 GLU C 1 1
7 10472 1 1 51 GLU CA C 8.240 12.072 -1.336 1.00 . A A . 51 GLU CA 1 1
7 10473 1 1 51 GLU CB C 8.736 11.521 -2.708 1.00 . A A . 51 GLU CB 1 1
7 10474 1 1 51 GLU CD C 11.220 11.355 -2.021 1.00 . A A . 51 GLU CD 1 1
7 10475 1 1 51 GLU CG C 10.002 10.642 -2.635 1.00 . A A . 51 GLU CG 1 1
7 10476 1 1 51 GLU H H 7.744 10.067 -0.819 1.00 . A A . 51 GLU H 1 1
7 10477 1 1 51 GLU HA H 9.051 12.622 -0.863 1.00 . A A . 51 GLU HA 1 1
7 10478 1 1 51 GLU HB2 H 7.941 10.931 -3.161 1.00 . A A . 51 GLU HB2 1 1
7 10479 1 1 51 GLU HB3 H 8.950 12.362 -3.362 1.00 . A A . 51 GLU HB3 1 1
7 10480 1 1 51 GLU HG2 H 9.772 9.762 -2.041 1.00 . A A . 51 GLU HG2 1 1
7 10481 1 1 51 GLU HG3 H 10.259 10.315 -3.638 1.00 . A A . 51 GLU HG3 1 1
7 10482 1 1 51 GLU N N 7.862 10.959 -0.437 1.00 . A A . 51 GLU N 1 1
7 10483 1 1 51 GLU O O 7.249 14.217 -1.804 1.00 . A A . 51 GLU O 1 1
7 10484 1 1 51 GLU OE1 O 11.847 12.175 -2.720 1.00 . A A . 51 GLU OE1 1 1
7 10485 1 1 51 GLU OE2 O 11.559 11.097 -0.849 1.00 . A A . 51 GLU OE2 1 1
7 10486 1 1 52 THR C C 3.982 13.765 -0.360 1.00 . A A . 52 THR C 1 1
7 10487 1 1 52 THR CA C 4.591 13.221 -1.673 1.00 . A A . 52 THR CA 1 1
7 10488 1 1 52 THR CB C 3.570 12.284 -2.397 1.00 . A A . 52 THR CB 1 1
7 10489 1 1 52 THR CG2 C 2.252 12.993 -2.716 1.00 . A A . 52 THR CG2 1 1
7 10490 1 1 52 THR H H 5.774 11.565 -1.110 1.00 . A A . 52 THR H 1 1
7 10491 1 1 52 THR HA H 4.812 14.055 -2.341 1.00 . A A . 52 THR HA 1 1
7 10492 1 1 52 THR HB H 3.363 11.428 -1.755 1.00 . A A . 52 THR HB 1 1
7 10493 1 1 52 THR HG1 H 4.953 11.327 -3.423 1.00 . A A . 52 THR HG1 1 1
7 10494 1 1 52 THR HG21 H 2.435 13.838 -3.369 1.00 . A A . 52 THR HG21 1 1
7 10495 1 1 52 THR HG22 H 1.784 13.341 -1.800 1.00 . A A . 52 THR HG22 1 1
7 10496 1 1 52 THR HG23 H 1.586 12.304 -3.214 1.00 . A A . 52 THR HG23 1 1
7 10497 1 1 52 THR N N 5.837 12.492 -1.415 1.00 . A A . 52 THR N 1 1
7 10498 1 1 52 THR O O 3.635 12.994 0.540 1.00 . A A . 52 THR O 1 1
7 10499 1 1 52 THR OG1 O 4.147 11.807 -3.625 1.00 . A A . 52 THR OG1 1 1
7 10500 1 1 53 ASN C C 1.760 16.256 0.387 1.00 . A A . 53 ASN C 1 1
7 10501 1 1 53 ASN CA C 3.162 15.798 0.844 1.00 . A A . 53 ASN CA 1 1
7 10502 1 1 53 ASN CB C 3.996 17.013 1.330 1.00 . A A . 53 ASN CB 1 1
7 10503 1 1 53 ASN CG C 5.401 16.640 1.820 1.00 . A A . 53 ASN CG 1 1
7 10504 1 1 53 ASN H H 4.269 15.642 -0.974 1.00 . A A . 53 ASN H 1 1
7 10505 1 1 53 ASN HA H 3.033 15.106 1.672 1.00 . A A . 53 ASN HA 1 1
7 10506 1 1 53 ASN HB2 H 4.097 17.721 0.515 1.00 . A A . 53 ASN HB2 1 1
7 10507 1 1 53 ASN HB3 H 3.473 17.496 2.147 1.00 . A A . 53 ASN HB3 1 1
7 10508 1 1 53 ASN HD21 H 6.143 18.352 1.144 1.00 . A A . 53 ASN HD21 1 1
7 10509 1 1 53 ASN HD22 H 7.276 17.283 1.891 1.00 . A A . 53 ASN HD22 1 1
7 10510 1 1 53 ASN N N 3.868 15.096 -0.266 1.00 . A A . 53 ASN N 1 1
7 10511 1 1 53 ASN ND2 N 6.370 17.514 1.600 1.00 . A A . 53 ASN ND2 1 1
7 10512 1 1 53 ASN O O 1.068 16.992 1.099 1.00 . A A . 53 ASN O 1 1
7 10513 1 1 53 ASN OD1 O 5.618 15.573 2.389 1.00 . A A . 53 ASN OD1 1 1
7 10514 1 1 54 ASP C C -0.962 15.013 -1.018 1.00 . A A . 54 ASP C 1 1
7 10515 1 1 54 ASP CA C 0.040 16.112 -1.412 1.00 . A A . 54 ASP CA 1 1
7 10516 1 1 54 ASP CB C 0.165 16.201 -2.964 1.00 . A A . 54 ASP CB 1 1
7 10517 1 1 54 ASP CG C -1.135 16.657 -3.660 1.00 . A A . 54 ASP CG 1 1
7 10518 1 1 54 ASP H H 1.967 15.236 -1.316 1.00 . A A . 54 ASP H 1 1
7 10519 1 1 54 ASP HA H -0.306 17.075 -1.027 1.00 . A A . 54 ASP HA 1 1
7 10520 1 1 54 ASP HB2 H 0.956 16.902 -3.211 1.00 . A A . 54 ASP HB2 1 1
7 10521 1 1 54 ASP HB3 H 0.446 15.224 -3.358 1.00 . A A . 54 ASP HB3 1 1
7 10522 1 1 54 ASP N N 1.355 15.808 -0.813 1.00 . A A . 54 ASP N 1 1
7 10523 1 1 54 ASP O O -0.737 13.837 -1.324 1.00 . A A . 54 ASP O 1 1
7 10524 1 1 54 ASP OD1 O -2.005 15.813 -3.944 1.00 . A A . 54 ASP OD1 1 1
7 10525 1 1 54 ASP OD2 O -1.290 17.867 -3.927 1.00 . A A . 54 ASP OD2 1 1
7 10526 1 1 55 SER C C -3.800 13.691 -0.940 1.00 . A A . 55 SER C 1 1
7 10527 1 1 55 SER CA C -3.083 14.486 0.170 1.00 . A A . 55 SER CA 1 1
7 10528 1 1 55 SER CB C -4.111 15.261 1.021 1.00 . A A . 55 SER CB 1 1
7 10529 1 1 55 SER H H -2.193 16.368 -0.213 1.00 . A A . 55 SER H 1 1
7 10530 1 1 55 SER HA H -2.569 13.780 0.820 1.00 . A A . 55 SER HA 1 1
7 10531 1 1 55 SER HB2 H -3.595 15.769 1.825 1.00 . A A . 55 SER HB2 1 1
7 10532 1 1 55 SER HB3 H -4.615 15.997 0.406 1.00 . A A . 55 SER HB3 1 1
7 10533 1 1 55 SER HG H -4.904 13.483 1.349 1.00 . A A . 55 SER HG 1 1
7 10534 1 1 55 SER N N -2.064 15.409 -0.357 1.00 . A A . 55 SER N 1 1
7 10535 1 1 55 SER O O -4.036 12.498 -0.769 1.00 . A A . 55 SER O 1 1
7 10536 1 1 55 SER OG O -5.087 14.402 1.594 1.00 . A A . 55 SER OG 1 1
7 10537 1 1 56 ASP C C -4.064 12.615 -3.862 1.00 . A A . 56 ASP C 1 1
7 10538 1 1 56 ASP CA C -4.880 13.733 -3.199 1.00 . A A . 56 ASP CA 1 1
7 10539 1 1 56 ASP CB C -5.252 14.801 -4.265 1.00 . A A . 56 ASP CB 1 1
7 10540 1 1 56 ASP CG C -6.311 15.800 -3.786 1.00 . A A . 56 ASP CG 1 1
7 10541 1 1 56 ASP H H -3.854 15.292 -2.155 1.00 . A A . 56 ASP H 1 1
7 10542 1 1 56 ASP HA H -5.794 13.307 -2.790 1.00 . A A . 56 ASP HA 1 1
7 10543 1 1 56 ASP HB2 H -4.356 15.357 -4.531 1.00 . A A . 56 ASP HB2 1 1
7 10544 1 1 56 ASP HB3 H -5.620 14.303 -5.160 1.00 . A A . 56 ASP HB3 1 1
7 10545 1 1 56 ASP N N -4.128 14.354 -2.068 1.00 . A A . 56 ASP N 1 1
7 10546 1 1 56 ASP O O -4.606 11.569 -4.248 1.00 . A A . 56 ASP O 1 1
7 10547 1 1 56 ASP OD1 O -7.440 15.805 -4.311 1.00 . A A . 56 ASP OD1 1 1
7 10548 1 1 56 ASP OD2 O -6.026 16.581 -2.867 1.00 . A A . 56 ASP OD2 1 1
7 10549 1 1 57 ALA C C -1.565 10.740 -3.590 1.00 . A A . 57 ALA C 1 1
7 10550 1 1 57 ALA CA C -1.803 11.916 -4.556 1.00 . A A . 57 ALA CA 1 1
7 10551 1 1 57 ALA CB C -0.494 12.634 -4.904 1.00 . A A . 57 ALA CB 1 1
7 10552 1 1 57 ALA H H -2.420 13.733 -3.673 1.00 . A A . 57 ALA H 1 1
7 10553 1 1 57 ALA HA H -2.228 11.531 -5.481 1.00 . A A . 57 ALA HA 1 1
7 10554 1 1 57 ALA HB1 H -0.689 13.422 -5.618 1.00 . A A . 57 ALA HB1 1 1
7 10555 1 1 57 ALA HB2 H 0.212 11.931 -5.330 1.00 . A A . 57 ALA HB2 1 1
7 10556 1 1 57 ALA HB3 H -0.068 13.068 -4.007 1.00 . A A . 57 ALA HB3 1 1
7 10557 1 1 57 ALA N N -2.756 12.866 -3.984 1.00 . A A . 57 ALA N 1 1
7 10558 1 1 57 ALA O O -1.381 9.613 -4.033 1.00 . A A . 57 ALA O 1 1
7 10559 1 1 58 LEU C C -2.777 9.093 -1.174 1.00 . A A . 58 LEU C 1 1
7 10560 1 1 58 LEU CA C -1.499 9.973 -1.217 1.00 . A A . 58 LEU CA 1 1
7 10561 1 1 58 LEU CB C -1.235 10.597 0.187 1.00 . A A . 58 LEU CB 1 1
7 10562 1 1 58 LEU CD1 C 0.296 11.688 1.925 1.00 . A A . 58 LEU CD1 1 1
7 10563 1 1 58 LEU CD2 C 1.299 10.262 0.061 1.00 . A A . 58 LEU CD2 1 1
7 10564 1 1 58 LEU CG C 0.170 11.230 0.451 1.00 . A A . 58 LEU CG 1 1
7 10565 1 1 58 LEU H H -1.695 11.953 -1.984 1.00 . A A . 58 LEU H 1 1
7 10566 1 1 58 LEU HA H -0.655 9.337 -1.480 1.00 . A A . 58 LEU HA 1 1
7 10567 1 1 58 LEU HB2 H -1.981 11.370 0.352 1.00 . A A . 58 LEU HB2 1 1
7 10568 1 1 58 LEU HB3 H -1.394 9.825 0.937 1.00 . A A . 58 LEU HB3 1 1
7 10569 1 1 58 LEU HD11 H -0.466 12.426 2.138 1.00 . A A . 58 LEU HD11 1 1
7 10570 1 1 58 LEU HD12 H 1.269 12.130 2.092 1.00 . A A . 58 LEU HD12 1 1
7 10571 1 1 58 LEU HD13 H 0.167 10.839 2.593 1.00 . A A . 58 LEU HD13 1 1
7 10572 1 1 58 LEU HD21 H 1.232 9.354 0.649 1.00 . A A . 58 LEU HD21 1 1
7 10573 1 1 58 LEU HD22 H 2.257 10.732 0.232 1.00 . A A . 58 LEU HD22 1 1
7 10574 1 1 58 LEU HD23 H 1.214 10.014 -0.990 1.00 . A A . 58 LEU HD23 1 1
7 10575 1 1 58 LEU HG H 0.276 12.116 -0.169 1.00 . A A . 58 LEU HG 1 1
7 10576 1 1 58 LEU N N -1.601 11.018 -2.264 1.00 . A A . 58 LEU N 1 1
7 10577 1 1 58 LEU O O -2.699 7.910 -0.840 1.00 . A A . 58 LEU O 1 1
7 10578 1 1 59 LEU C C -5.199 8.008 -2.793 1.00 . A A . 59 LEU C 1 1
7 10579 1 1 59 LEU CA C -5.248 9.005 -1.616 1.00 . A A . 59 LEU CA 1 1
7 10580 1 1 59 LEU CB C -6.409 10.034 -1.837 1.00 . A A . 59 LEU CB 1 1
7 10581 1 1 59 LEU CD1 C -7.702 12.097 -0.998 1.00 . A A . 59 LEU CD1 1 1
7 10582 1 1 59 LEU CD2 C -7.463 10.044 0.499 1.00 . A A . 59 LEU CD2 1 1
7 10583 1 1 59 LEU CG C -6.802 10.906 -0.599 1.00 . A A . 59 LEU CG 1 1
7 10584 1 1 59 LEU H H -3.924 10.671 -1.629 1.00 . A A . 59 LEU H 1 1
7 10585 1 1 59 LEU HA H -5.423 8.461 -0.692 1.00 . A A . 59 LEU HA 1 1
7 10586 1 1 59 LEU HB2 H -6.112 10.701 -2.641 1.00 . A A . 59 LEU HB2 1 1
7 10587 1 1 59 LEU HB3 H -7.295 9.495 -2.164 1.00 . A A . 59 LEU HB3 1 1
7 10588 1 1 59 LEU HD11 H -7.926 12.693 -0.124 1.00 . A A . 59 LEU HD11 1 1
7 10589 1 1 59 LEU HD12 H -8.627 11.741 -1.436 1.00 . A A . 59 LEU HD12 1 1
7 10590 1 1 59 LEU HD13 H -7.182 12.713 -1.721 1.00 . A A . 59 LEU HD13 1 1
7 10591 1 1 59 LEU HD21 H -7.708 10.668 1.348 1.00 . A A . 59 LEU HD21 1 1
7 10592 1 1 59 LEU HD22 H -6.775 9.274 0.818 1.00 . A A . 59 LEU HD22 1 1
7 10593 1 1 59 LEU HD23 H -8.368 9.582 0.120 1.00 . A A . 59 LEU HD23 1 1
7 10594 1 1 59 LEU HG H -5.897 11.326 -0.174 1.00 . A A . 59 LEU HG 1 1
7 10595 1 1 59 LEU N N -3.942 9.708 -1.483 1.00 . A A . 59 LEU N 1 1
7 10596 1 1 59 LEU O O -5.747 6.899 -2.712 1.00 . A A . 59 LEU O 1 1
7 10597 1 1 60 GLU C C -3.363 6.436 -4.746 1.00 . A A . 60 GLU C 1 1
7 10598 1 1 60 GLU CA C -4.307 7.606 -5.077 1.00 . A A . 60 GLU CA 1 1
7 10599 1 1 60 GLU CB C -3.696 8.450 -6.221 1.00 . A A . 60 GLU CB 1 1
7 10600 1 1 60 GLU CD C -2.620 8.390 -8.550 1.00 . A A . 60 GLU CD 1 1
7 10601 1 1 60 GLU CG C -3.486 7.654 -7.526 1.00 . A A . 60 GLU CG 1 1
7 10602 1 1 60 GLU H H -4.162 9.344 -3.877 1.00 . A A . 60 GLU H 1 1
7 10603 1 1 60 GLU HA H -5.272 7.215 -5.399 1.00 . A A . 60 GLU HA 1 1
7 10604 1 1 60 GLU HB2 H -4.348 9.294 -6.428 1.00 . A A . 60 GLU HB2 1 1
7 10605 1 1 60 GLU HB3 H -2.732 8.832 -5.893 1.00 . A A . 60 GLU HB3 1 1
7 10606 1 1 60 GLU HG2 H -3.007 6.708 -7.282 1.00 . A A . 60 GLU HG2 1 1
7 10607 1 1 60 GLU HG3 H -4.458 7.438 -7.967 1.00 . A A . 60 GLU HG3 1 1
7 10608 1 1 60 GLU N N -4.525 8.434 -3.883 1.00 . A A . 60 GLU N 1 1
7 10609 1 1 60 GLU O O -3.681 5.289 -5.043 1.00 . A A . 60 GLU O 1 1
7 10610 1 1 60 GLU OE1 O -3.160 9.175 -9.356 1.00 . A A . 60 GLU OE1 1 1
7 10611 1 1 60 GLU OE2 O -1.385 8.193 -8.540 1.00 . A A . 60 GLU OE2 1 1
7 10612 1 1 61 LEU C C -1.758 4.724 -2.751 1.00 . A A . 61 LEU C 1 1
7 10613 1 1 61 LEU CA C -1.171 5.775 -3.708 1.00 . A A . 61 LEU CA 1 1
7 10614 1 1 61 LEU CB C 0.040 6.501 -3.040 1.00 . A A . 61 LEU CB 1 1
7 10615 1 1 61 LEU CD1 C 1.928 8.232 -3.184 1.00 . A A . 61 LEU CD1 1 1
7 10616 1 1 61 LEU CD2 C 1.547 6.598 -5.104 1.00 . A A . 61 LEU CD2 1 1
7 10617 1 1 61 LEU CG C 0.886 7.416 -3.978 1.00 . A A . 61 LEU CG 1 1
7 10618 1 1 61 LEU H H -2.047 7.705 -3.907 1.00 . A A . 61 LEU H 1 1
7 10619 1 1 61 LEU HA H -0.828 5.277 -4.614 1.00 . A A . 61 LEU HA 1 1
7 10620 1 1 61 LEU HB2 H -0.342 7.112 -2.227 1.00 . A A . 61 LEU HB2 1 1
7 10621 1 1 61 LEU HB3 H 0.704 5.753 -2.612 1.00 . A A . 61 LEU HB3 1 1
7 10622 1 1 61 LEU HD11 H 2.483 8.872 -3.858 1.00 . A A . 61 LEU HD11 1 1
7 10623 1 1 61 LEU HD12 H 2.619 7.567 -2.676 1.00 . A A . 61 LEU HD12 1 1
7 10624 1 1 61 LEU HD13 H 1.422 8.845 -2.452 1.00 . A A . 61 LEU HD13 1 1
7 10625 1 1 61 LEU HD21 H 2.203 5.844 -4.684 1.00 . A A . 61 LEU HD21 1 1
7 10626 1 1 61 LEU HD22 H 2.120 7.256 -5.742 1.00 . A A . 61 LEU HD22 1 1
7 10627 1 1 61 LEU HD23 H 0.780 6.117 -5.695 1.00 . A A . 61 LEU HD23 1 1
7 10628 1 1 61 LEU HG H 0.225 8.132 -4.453 1.00 . A A . 61 LEU HG 1 1
7 10629 1 1 61 LEU N N -2.206 6.761 -4.112 1.00 . A A . 61 LEU N 1 1
7 10630 1 1 61 LEU O O -1.376 3.547 -2.803 1.00 . A A . 61 LEU O 1 1
7 10631 1 1 62 GLU C C -4.289 3.308 -1.737 1.00 . A A . 62 GLU C 1 1
7 10632 1 1 62 GLU CA C -3.440 4.337 -0.968 1.00 . A A . 62 GLU CA 1 1
7 10633 1 1 62 GLU CB C -4.332 5.212 -0.055 1.00 . A A . 62 GLU CB 1 1
7 10634 1 1 62 GLU CD C -6.015 5.326 1.864 1.00 . A A . 62 GLU CD 1 1
7 10635 1 1 62 GLU CG C -5.064 4.435 1.055 1.00 . A A . 62 GLU CG 1 1
7 10636 1 1 62 GLU H H -2.914 6.141 -1.928 1.00 . A A . 62 GLU H 1 1
7 10637 1 1 62 GLU HA H -2.712 3.818 -0.355 1.00 . A A . 62 GLU HA 1 1
7 10638 1 1 62 GLU HB2 H -3.708 5.970 0.417 1.00 . A A . 62 GLU HB2 1 1
7 10639 1 1 62 GLU HB3 H -5.073 5.715 -0.668 1.00 . A A . 62 GLU HB3 1 1
7 10640 1 1 62 GLU HG2 H -5.634 3.628 0.603 1.00 . A A . 62 GLU HG2 1 1
7 10641 1 1 62 GLU HG3 H -4.326 4.003 1.725 1.00 . A A . 62 GLU HG3 1 1
7 10642 1 1 62 GLU N N -2.705 5.183 -1.909 1.00 . A A . 62 GLU N 1 1
7 10643 1 1 62 GLU O O -4.155 2.099 -1.526 1.00 . A A . 62 GLU O 1 1
7 10644 1 1 62 GLU OE1 O -5.610 5.874 2.919 1.00 . A A . 62 GLU OE1 1 1
7 10645 1 1 62 GLU OE2 O -7.174 5.489 1.443 1.00 . A A . 62 GLU OE2 1 1
7 10646 1 1 63 ASN C C -5.185 2.026 -4.408 1.00 . A A . 63 ASN C 1 1
7 10647 1 1 63 ASN CA C -5.989 3.015 -3.535 1.00 . A A . 63 ASN CA 1 1
7 10648 1 1 63 ASN CB C -6.851 3.950 -4.433 1.00 . A A . 63 ASN CB 1 1
7 10649 1 1 63 ASN CG C -7.857 3.199 -5.327 1.00 . A A . 63 ASN CG 1 1
7 10650 1 1 63 ASN H H -5.071 4.789 -2.834 1.00 . A A . 63 ASN H 1 1
7 10651 1 1 63 ASN HA H -6.647 2.450 -2.878 1.00 . A A . 63 ASN HA 1 1
7 10652 1 1 63 ASN HB2 H -7.411 4.629 -3.798 1.00 . A A . 63 ASN HB2 1 1
7 10653 1 1 63 ASN HB3 H -6.189 4.539 -5.067 1.00 . A A . 63 ASN HB3 1 1
7 10654 1 1 63 ASN HD21 H -7.634 4.539 -6.769 1.00 . A A . 63 ASN HD21 1 1
7 10655 1 1 63 ASN HD22 H -8.746 3.259 -7.102 1.00 . A A . 63 ASN HD22 1 1
7 10656 1 1 63 ASN N N -5.092 3.822 -2.689 1.00 . A A . 63 ASN N 1 1
7 10657 1 1 63 ASN ND2 N -8.100 3.715 -6.520 1.00 . A A . 63 ASN ND2 1 1
7 10658 1 1 63 ASN O O -5.633 0.903 -4.647 1.00 . A A . 63 ASN O 1 1
7 10659 1 1 63 ASN OD1 O -8.405 2.166 -4.945 1.00 . A A . 63 ASN OD1 1 1
7 10660 1 1 64 GLN C C -2.625 0.380 -5.031 1.00 . A A . 64 GLN C 1 1
7 10661 1 1 64 GLN CA C -3.104 1.665 -5.720 1.00 . A A . 64 GLN CA 1 1
7 10662 1 1 64 GLN CB C -1.893 2.517 -6.218 1.00 . A A . 64 GLN CB 1 1
7 10663 1 1 64 GLN CD C -1.049 4.390 -7.749 1.00 . A A . 64 GLN CD 1 1
7 10664 1 1 64 GLN CG C -2.248 3.547 -7.306 1.00 . A A . 64 GLN CG 1 1
7 10665 1 1 64 GLN H H -3.667 3.330 -4.533 1.00 . A A . 64 GLN H 1 1
7 10666 1 1 64 GLN HA H -3.703 1.385 -6.588 1.00 . A A . 64 GLN HA 1 1
7 10667 1 1 64 GLN HB2 H -1.464 3.049 -5.373 1.00 . A A . 64 GLN HB2 1 1
7 10668 1 1 64 GLN HB3 H -1.131 1.856 -6.626 1.00 . A A . 64 GLN HB3 1 1
7 10669 1 1 64 GLN HE21 H -1.495 5.805 -6.434 1.00 . A A . 64 GLN HE21 1 1
7 10670 1 1 64 GLN HE22 H -0.117 6.116 -7.423 1.00 . A A . 64 GLN HE22 1 1
7 10671 1 1 64 GLN HG2 H -2.640 3.023 -8.170 1.00 . A A . 64 GLN HG2 1 1
7 10672 1 1 64 GLN HG3 H -3.017 4.211 -6.923 1.00 . A A . 64 GLN HG3 1 1
7 10673 1 1 64 GLN N N -3.979 2.453 -4.834 1.00 . A A . 64 GLN N 1 1
7 10674 1 1 64 GLN NE2 N -0.865 5.550 -7.135 1.00 . A A . 64 GLN NE2 1 1
7 10675 1 1 64 GLN O O -2.780 -0.706 -5.599 1.00 . A A . 64 GLN O 1 1
7 10676 1 1 64 GLN OE1 O -0.296 4.003 -8.640 1.00 . A A . 64 GLN OE1 1 1
7 10677 1 1 65 PHE C C -2.688 -1.539 -2.491 1.00 . A A . 65 PHE C 1 1
7 10678 1 1 65 PHE CA C -1.543 -0.686 -3.076 1.00 . A A . 65 PHE CA 1 1
7 10679 1 1 65 PHE CB C -0.489 -0.306 -1.983 1.00 . A A . 65 PHE CB 1 1
7 10680 1 1 65 PHE CD1 C -1.122 1.564 -0.372 1.00 . A A . 65 PHE CD1 1 1
7 10681 1 1 65 PHE CD2 C -1.411 -0.690 0.370 1.00 . A A . 65 PHE CD2 1 1
7 10682 1 1 65 PHE CE1 C -1.590 2.019 0.847 1.00 . A A . 65 PHE CE1 1 1
7 10683 1 1 65 PHE CE2 C -1.880 -0.231 1.575 1.00 . A A . 65 PHE CE2 1 1
7 10684 1 1 65 PHE CG C -1.022 0.204 -0.638 1.00 . A A . 65 PHE CG 1 1
7 10685 1 1 65 PHE CZ C -1.974 1.128 1.811 1.00 . A A . 65 PHE CZ 1 1
7 10686 1 1 65 PHE H H -2.035 1.377 -3.371 1.00 . A A . 65 PHE H 1 1
7 10687 1 1 65 PHE HA H -1.037 -1.300 -3.826 1.00 . A A . 65 PHE HA 1 1
7 10688 1 1 65 PHE HB2 H 0.111 -1.183 -1.773 1.00 . A A . 65 PHE HB2 1 1
7 10689 1 1 65 PHE HB3 H 0.173 0.453 -2.393 1.00 . A A . 65 PHE HB3 1 1
7 10690 1 1 65 PHE HD1 H -0.828 2.278 -1.131 1.00 . A A . 65 PHE HD1 1 1
7 10691 1 1 65 PHE HD2 H -1.341 -1.758 0.196 1.00 . A A . 65 PHE HD2 1 1
7 10692 1 1 65 PHE HE1 H -1.663 3.085 1.039 1.00 . A A . 65 PHE HE1 1 1
7 10693 1 1 65 PHE HE2 H -2.185 -0.936 2.344 1.00 . A A . 65 PHE HE2 1 1
7 10694 1 1 65 PHE HZ H -2.341 1.486 2.765 1.00 . A A . 65 PHE HZ 1 1
7 10695 1 1 65 PHE N N -2.076 0.494 -3.797 1.00 . A A . 65 PHE N 1 1
7 10696 1 1 65 PHE O O -2.516 -2.744 -2.312 1.00 . A A . 65 PHE O 1 1
7 10697 1 1 66 ASN C C -5.568 -2.541 -2.829 1.00 . A A . 66 ASN C 1 1
7 10698 1 1 66 ASN CA C -5.073 -1.597 -1.725 1.00 . A A . 66 ASN CA 1 1
7 10699 1 1 66 ASN CB C -6.212 -0.593 -1.348 1.00 . A A . 66 ASN CB 1 1
7 10700 1 1 66 ASN CG C -6.096 0.043 0.049 1.00 . A A . 66 ASN CG 1 1
7 10701 1 1 66 ASN H H -3.873 0.081 -2.268 1.00 . A A . 66 ASN H 1 1
7 10702 1 1 66 ASN HA H -4.809 -2.184 -0.846 1.00 . A A . 66 ASN HA 1 1
7 10703 1 1 66 ASN HB2 H -6.219 0.215 -2.072 1.00 . A A . 66 ASN HB2 1 1
7 10704 1 1 66 ASN HB3 H -7.170 -1.101 -1.401 1.00 . A A . 66 ASN HB3 1 1
7 10705 1 1 66 ASN HD21 H -4.108 0.132 -0.044 1.00 . A A . 66 ASN HD21 1 1
7 10706 1 1 66 ASN HD22 H -4.820 0.729 1.408 1.00 . A A . 66 ASN HD22 1 1
7 10707 1 1 66 ASN N N -3.844 -0.893 -2.181 1.00 . A A . 66 ASN N 1 1
7 10708 1 1 66 ASN ND2 N -4.886 0.329 0.515 1.00 . A A . 66 ASN ND2 1 1
7 10709 1 1 66 ASN O O -5.882 -3.709 -2.572 1.00 . A A . 66 ASN O 1 1
7 10710 1 1 66 ASN OD1 O -7.109 0.307 0.700 1.00 . A A . 66 ASN OD1 1 1
7 10711 1 1 67 GLU C C -5.050 -3.854 -5.596 1.00 . A A . 67 GLU C 1 1
7 10712 1 1 67 GLU CA C -6.050 -2.734 -5.250 1.00 . A A . 67 GLU CA 1 1
7 10713 1 1 67 GLU CB C -6.222 -1.751 -6.446 1.00 . A A . 67 GLU CB 1 1
7 10714 1 1 67 GLU CD C -8.161 -3.065 -7.512 1.00 . A A . 67 GLU CD 1 1
7 10715 1 1 67 GLU CG C -6.795 -2.385 -7.731 1.00 . A A . 67 GLU CG 1 1
7 10716 1 1 67 GLU H H -5.304 -1.079 -4.171 1.00 . A A . 67 GLU H 1 1
7 10717 1 1 67 GLU HA H -7.019 -3.177 -5.017 1.00 . A A . 67 GLU HA 1 1
7 10718 1 1 67 GLU HB2 H -6.883 -0.944 -6.145 1.00 . A A . 67 GLU HB2 1 1
7 10719 1 1 67 GLU HB3 H -5.251 -1.320 -6.683 1.00 . A A . 67 GLU HB3 1 1
7 10720 1 1 67 GLU HG2 H -6.908 -1.612 -8.485 1.00 . A A . 67 GLU HG2 1 1
7 10721 1 1 67 GLU HG3 H -6.085 -3.124 -8.097 1.00 . A A . 67 GLU HG3 1 1
7 10722 1 1 67 GLU N N -5.600 -2.007 -4.060 1.00 . A A . 67 GLU N 1 1
7 10723 1 1 67 GLU O O -5.453 -4.989 -5.832 1.00 . A A . 67 GLU O 1 1
7 10724 1 1 67 GLU OE1 O -8.234 -4.310 -7.496 1.00 . A A . 67 GLU OE1 1 1
7 10725 1 1 67 GLU OE2 O -9.173 -2.354 -7.325 1.00 . A A . 67 GLU OE2 1 1
7 10726 1 1 68 THR C C -2.677 -5.662 -4.906 1.00 . A A . 68 THR C 1 1
7 10727 1 1 68 THR CA C -2.642 -4.453 -5.871 1.00 . A A . 68 THR CA 1 1
7 10728 1 1 68 THR CB C -1.247 -3.731 -5.787 1.00 . A A . 68 THR CB 1 1
7 10729 1 1 68 THR CG2 C -0.064 -4.695 -6.001 1.00 . A A . 68 THR CG2 1 1
7 10730 1 1 68 THR H H -3.514 -2.590 -5.348 1.00 . A A . 68 THR H 1 1
7 10731 1 1 68 THR HA H -2.783 -4.806 -6.890 1.00 . A A . 68 THR HA 1 1
7 10732 1 1 68 THR HB H -1.153 -3.281 -4.802 1.00 . A A . 68 THR HB 1 1
7 10733 1 1 68 THR HG1 H -2.037 -2.271 -6.871 1.00 . A A . 68 THR HG1 1 1
7 10734 1 1 68 THR HG21 H -0.150 -5.173 -6.968 1.00 . A A . 68 THR HG21 1 1
7 10735 1 1 68 THR HG22 H -0.059 -5.452 -5.226 1.00 . A A . 68 THR HG22 1 1
7 10736 1 1 68 THR HG23 H 0.869 -4.143 -5.963 1.00 . A A . 68 THR HG23 1 1
7 10737 1 1 68 THR N N -3.742 -3.512 -5.575 1.00 . A A . 68 THR N 1 1
7 10738 1 1 68 THR O O -2.610 -6.817 -5.341 1.00 . A A . 68 THR O 1 1
7 10739 1 1 68 THR OG1 O -1.172 -2.678 -6.770 1.00 . A A . 68 THR OG1 1 1
7 10740 1 1 69 ASN C C -4.122 -7.270 -2.680 1.00 . A A . 69 ASN C 1 1
7 10741 1 1 69 ASN CA C -2.895 -6.362 -2.524 1.00 . A A . 69 ASN CA 1 1
7 10742 1 1 69 ASN CB C -2.903 -5.669 -1.138 1.00 . A A . 69 ASN CB 1 1
7 10743 1 1 69 ASN CG C -3.098 -6.653 0.015 1.00 . A A . 69 ASN CG 1 1
7 10744 1 1 69 ASN H H -2.937 -4.418 -3.361 1.00 . A A . 69 ASN H 1 1
7 10745 1 1 69 ASN HA H -1.992 -6.970 -2.604 1.00 . A A . 69 ASN HA 1 1
7 10746 1 1 69 ASN HB2 H -1.960 -5.151 -0.992 1.00 . A A . 69 ASN HB2 1 1
7 10747 1 1 69 ASN HB3 H -3.705 -4.937 -1.112 1.00 . A A . 69 ASN HB3 1 1
7 10748 1 1 69 ASN HD21 H -1.264 -7.368 -0.242 1.00 . A A . 69 ASN HD21 1 1
7 10749 1 1 69 ASN HD22 H -2.188 -8.090 1.032 1.00 . A A . 69 ASN HD22 1 1
7 10750 1 1 69 ASN N N -2.837 -5.358 -3.603 1.00 . A A . 69 ASN N 1 1
7 10751 1 1 69 ASN ND2 N -2.080 -7.449 0.295 1.00 . A A . 69 ASN ND2 1 1
7 10752 1 1 69 ASN O O -4.020 -8.486 -2.485 1.00 . A A . 69 ASN O 1 1
7 10753 1 1 69 ASN OD1 O -4.170 -6.739 0.611 1.00 . A A . 69 ASN OD1 1 1
7 10754 1 1 70 ARG C C -6.361 -8.444 -4.349 1.00 . A A . 70 ARG C 1 1
7 10755 1 1 70 ARG CA C -6.537 -7.347 -3.276 1.00 . A A . 70 ARG CA 1 1
7 10756 1 1 70 ARG CB C -7.613 -6.324 -3.742 1.00 . A A . 70 ARG CB 1 1
7 10757 1 1 70 ARG CD C -9.888 -6.303 -4.961 1.00 . A A . 70 ARG CD 1 1
7 10758 1 1 70 ARG CG C -9.060 -6.882 -3.805 1.00 . A A . 70 ARG CG 1 1
7 10759 1 1 70 ARG CZ C -10.739 -3.990 -4.453 1.00 . A A . 70 ARG CZ 1 1
7 10760 1 1 70 ARG H H -5.236 -5.681 -3.165 1.00 . A A . 70 ARG H 1 1
7 10761 1 1 70 ARG HA H -6.853 -7.800 -2.336 1.00 . A A . 70 ARG HA 1 1
7 10762 1 1 70 ARG HB2 H -7.605 -5.473 -3.060 1.00 . A A . 70 ARG HB2 1 1
7 10763 1 1 70 ARG HB3 H -7.333 -5.964 -4.727 1.00 . A A . 70 ARG HB3 1 1
7 10764 1 1 70 ARG HD2 H -9.498 -6.691 -5.898 1.00 . A A . 70 ARG HD2 1 1
7 10765 1 1 70 ARG HD3 H -10.915 -6.627 -4.852 1.00 . A A . 70 ARG HD3 1 1
7 10766 1 1 70 ARG HE H -9.108 -4.439 -5.540 1.00 . A A . 70 ARG HE 1 1
7 10767 1 1 70 ARG HG2 H -9.025 -7.962 -3.921 1.00 . A A . 70 ARG HG2 1 1
7 10768 1 1 70 ARG HG3 H -9.569 -6.654 -2.870 1.00 . A A . 70 ARG HG3 1 1
7 10769 1 1 70 ARG HH11 H -11.897 -5.440 -3.602 1.00 . A A . 70 ARG HH11 1 1
7 10770 1 1 70 ARG HH12 H -12.427 -3.815 -3.319 1.00 . A A . 70 ARG HH12 1 1
7 10771 1 1 70 ARG HH21 H -9.875 -2.323 -5.238 1.00 . A A . 70 ARG HH21 1 1
7 10772 1 1 70 ARG HH22 H -11.276 -2.055 -4.249 1.00 . A A . 70 ARG HH22 1 1
7 10773 1 1 70 ARG N N -5.259 -6.654 -3.045 1.00 . A A . 70 ARG N 1 1
7 10774 1 1 70 ARG NE N -9.854 -4.831 -5.028 1.00 . A A . 70 ARG NE 1 1
7 10775 1 1 70 ARG NH1 N -11.771 -4.454 -3.735 1.00 . A A . 70 ARG NH1 1 1
7 10776 1 1 70 ARG NH2 N -10.623 -2.686 -4.667 1.00 . A A . 70 ARG NH2 1 1
7 10777 1 1 70 ARG O O -6.705 -9.604 -4.128 1.00 . A A . 70 ARG O 1 1
7 10778 1 1 71 LEU C C -4.508 -10.019 -6.335 1.00 . A A . 71 LEU C 1 1
7 10779 1 1 71 LEU CA C -5.499 -8.881 -6.660 1.00 . A A . 71 LEU CA 1 1
7 10780 1 1 71 LEU CB C -4.956 -7.999 -7.820 1.00 . A A . 71 LEU CB 1 1
7 10781 1 1 71 LEU CD1 C -5.195 -5.912 -9.307 1.00 . A A . 71 LEU CD1 1 1
7 10782 1 1 71 LEU CD2 C -7.215 -7.426 -8.875 1.00 . A A . 71 LEU CD2 1 1
7 10783 1 1 71 LEU CG C -5.903 -6.856 -8.307 1.00 . A A . 71 LEU CG 1 1
7 10784 1 1 71 LEU H H -5.439 -7.098 -5.515 1.00 . A A . 71 LEU H 1 1
7 10785 1 1 71 LEU HA H -6.450 -9.314 -6.958 1.00 . A A . 71 LEU HA 1 1
7 10786 1 1 71 LEU HB2 H -4.025 -7.548 -7.491 1.00 . A A . 71 LEU HB2 1 1
7 10787 1 1 71 LEU HB3 H -4.735 -8.641 -8.672 1.00 . A A . 71 LEU HB3 1 1
7 10788 1 1 71 LEU HD11 H -4.323 -5.479 -8.833 1.00 . A A . 71 LEU HD11 1 1
7 10789 1 1 71 LEU HD12 H -5.867 -5.114 -9.596 1.00 . A A . 71 LEU HD12 1 1
7 10790 1 1 71 LEU HD13 H -4.886 -6.461 -10.190 1.00 . A A . 71 LEU HD13 1 1
7 10791 1 1 71 LEU HD21 H -7.864 -6.615 -9.170 1.00 . A A . 71 LEU HD21 1 1
7 10792 1 1 71 LEU HD22 H -7.712 -8.016 -8.114 1.00 . A A . 71 LEU HD22 1 1
7 10793 1 1 71 LEU HD23 H -7.008 -8.054 -9.734 1.00 . A A . 71 LEU HD23 1 1
7 10794 1 1 71 LEU HG H -6.172 -6.249 -7.449 1.00 . A A . 71 LEU HG 1 1
7 10795 1 1 71 LEU N N -5.748 -8.029 -5.479 1.00 . A A . 71 LEU N 1 1
7 10796 1 1 71 LEU O O -4.607 -11.118 -6.898 1.00 . A A . 71 LEU O 1 1
7 10797 1 1 72 LEU C C -3.344 -11.829 -4.131 1.00 . A A . 72 LEU C 1 1
7 10798 1 1 72 LEU CA C -2.600 -10.726 -4.899 1.00 . A A . 72 LEU CA 1 1
7 10799 1 1 72 LEU CB C -1.557 -10.069 -3.956 1.00 . A A . 72 LEU CB 1 1
7 10800 1 1 72 LEU CD1 C 0.333 -8.438 -3.517 1.00 . A A . 72 LEU CD1 1 1
7 10801 1 1 72 LEU CD2 C 0.379 -9.913 -5.598 1.00 . A A . 72 LEU CD2 1 1
7 10802 1 1 72 LEU CG C -0.504 -9.134 -4.606 1.00 . A A . 72 LEU CG 1 1
7 10803 1 1 72 LEU H H -3.488 -8.804 -5.102 1.00 . A A . 72 LEU H 1 1
7 10804 1 1 72 LEU HA H -2.083 -11.166 -5.749 1.00 . A A . 72 LEU HA 1 1
7 10805 1 1 72 LEU HB2 H -2.098 -9.496 -3.208 1.00 . A A . 72 LEU HB2 1 1
7 10806 1 1 72 LEU HB3 H -1.017 -10.860 -3.436 1.00 . A A . 72 LEU HB3 1 1
7 10807 1 1 72 LEU HD11 H 0.857 -9.177 -2.918 1.00 . A A . 72 LEU HD11 1 1
7 10808 1 1 72 LEU HD12 H -0.326 -7.867 -2.871 1.00 . A A . 72 LEU HD12 1 1
7 10809 1 1 72 LEU HD13 H 1.048 -7.768 -3.972 1.00 . A A . 72 LEU HD13 1 1
7 10810 1 1 72 LEU HD21 H 0.892 -10.724 -5.083 1.00 . A A . 72 LEU HD21 1 1
7 10811 1 1 72 LEU HD22 H 1.110 -9.249 -6.038 1.00 . A A . 72 LEU HD22 1 1
7 10812 1 1 72 LEU HD23 H -0.240 -10.325 -6.382 1.00 . A A . 72 LEU HD23 1 1
7 10813 1 1 72 LEU HG H -1.015 -8.357 -5.162 1.00 . A A . 72 LEU HG 1 1
7 10814 1 1 72 LEU N N -3.554 -9.728 -5.425 1.00 . A A . 72 LEU N 1 1
7 10815 1 1 72 LEU O O -3.074 -13.007 -4.339 1.00 . A A . 72 LEU O 1 1
7 10816 1 1 73 HIS C C -5.937 -13.264 -3.343 1.00 . A A . 73 HIS C 1 1
7 10817 1 1 73 HIS CA C -5.079 -12.371 -2.437 1.00 . A A . 73 HIS CA 1 1
7 10818 1 1 73 HIS CB C -5.994 -11.651 -1.409 1.00 . A A . 73 HIS CB 1 1
7 10819 1 1 73 HIS CD2 C -5.139 -9.693 0.059 1.00 . A A . 73 HIS CD2 1 1
7 10820 1 1 73 HIS CE1 C -4.009 -10.845 1.519 1.00 . A A . 73 HIS CE1 1 1
7 10821 1 1 73 HIS CG C -5.260 -10.988 -0.281 1.00 . A A . 73 HIS CG 1 1
7 10822 1 1 73 HIS H H -4.434 -10.460 -3.131 1.00 . A A . 73 HIS H 1 1
7 10823 1 1 73 HIS HA H -4.374 -13.004 -1.898 1.00 . A A . 73 HIS HA 1 1
7 10824 1 1 73 HIS HB2 H -6.575 -10.891 -1.917 1.00 . A A . 73 HIS HB2 1 1
7 10825 1 1 73 HIS HB3 H -6.679 -12.372 -0.970 1.00 . A A . 73 HIS HB3 1 1
7 10826 1 1 73 HIS HD1 H -4.452 -12.668 0.711 1.00 . A A . 73 HIS HD1 1 1
7 10827 1 1 73 HIS HD2 H -5.556 -8.854 -0.467 1.00 . A A . 73 HIS HD2 1 1
7 10828 1 1 73 HIS HE1 H -3.336 -11.097 2.329 1.00 . A A . 73 HIS HE1 1 1
7 10829 1 1 73 HIS HE2 H -4.313 -8.854 1.771 1.00 . A A . 73 HIS HE2 1 1
7 10830 1 1 73 HIS N N -4.278 -11.423 -3.241 1.00 . A A . 73 HIS N 1 1
7 10831 1 1 73 HIS ND1 N -4.543 -11.690 0.665 1.00 . A A . 73 HIS ND1 1 1
7 10832 1 1 73 HIS NE2 N -4.361 -9.629 1.176 1.00 . A A . 73 HIS NE2 1 1
7 10833 1 1 73 HIS O O -6.065 -14.447 -3.076 1.00 . A A . 73 HIS O 1 1
7 10834 1 1 74 ILE C C -6.581 -14.454 -6.160 1.00 . A A . 74 ILE C 1 1
7 10835 1 1 74 ILE CA C -7.366 -13.364 -5.386 1.00 . A A . 74 ILE CA 1 1
7 10836 1 1 74 ILE CB C -7.999 -12.316 -6.392 1.00 . A A . 74 ILE CB 1 1
7 10837 1 1 74 ILE CD1 C -9.508 -10.188 -6.469 1.00 . A A . 74 ILE CD1 1 1
7 10838 1 1 74 ILE CG1 C -8.945 -11.331 -5.629 1.00 . A A . 74 ILE CG1 1 1
7 10839 1 1 74 ILE CG2 C -8.733 -12.999 -7.576 1.00 . A A . 74 ILE CG2 1 1
7 10840 1 1 74 ILE H H -6.319 -11.718 -4.548 1.00 . A A . 74 ILE H 1 1
7 10841 1 1 74 ILE HA H -8.176 -13.840 -4.828 1.00 . A A . 74 ILE HA 1 1
7 10842 1 1 74 ILE HB H -7.179 -11.737 -6.814 1.00 . A A . 74 ILE HB 1 1
7 10843 1 1 74 ILE HD11 H -10.088 -10.583 -7.294 1.00 . A A . 74 ILE HD11 1 1
7 10844 1 1 74 ILE HD12 H -8.695 -9.589 -6.855 1.00 . A A . 74 ILE HD12 1 1
7 10845 1 1 74 ILE HD13 H -10.140 -9.572 -5.847 1.00 . A A . 74 ILE HD13 1 1
7 10846 1 1 74 ILE HG12 H -9.784 -11.880 -5.223 1.00 . A A . 74 ILE HG12 1 1
7 10847 1 1 74 ILE HG13 H -8.398 -10.884 -4.808 1.00 . A A . 74 ILE HG13 1 1
7 10848 1 1 74 ILE HG21 H -9.149 -12.245 -8.233 1.00 . A A . 74 ILE HG21 1 1
7 10849 1 1 74 ILE HG22 H -9.532 -13.625 -7.204 1.00 . A A . 74 ILE HG22 1 1
7 10850 1 1 74 ILE HG23 H -8.036 -13.610 -8.138 1.00 . A A . 74 ILE HG23 1 1
7 10851 1 1 74 ILE N N -6.497 -12.671 -4.409 1.00 . A A . 74 ILE N 1 1
7 10852 1 1 74 ILE O O -7.057 -15.586 -6.305 1.00 . A A . 74 ILE O 1 1
7 10853 1 1 75 LYS C C -3.904 -16.109 -6.612 1.00 . A A . 75 LYS C 1 1
7 10854 1 1 75 LYS CA C -4.532 -14.983 -7.465 1.00 . A A . 75 LYS CA 1 1
7 10855 1 1 75 LYS CB C -3.439 -14.133 -8.165 1.00 . A A . 75 LYS CB 1 1
7 10856 1 1 75 LYS CD C -1.525 -14.025 -9.892 1.00 . A A . 75 LYS CD 1 1
7 10857 1 1 75 LYS CE C -2.198 -12.943 -10.763 1.00 . A A . 75 LYS CE 1 1
7 10858 1 1 75 LYS CG C -2.535 -14.922 -9.143 1.00 . A A . 75 LYS CG 1 1
7 10859 1 1 75 LYS H H -5.035 -13.197 -6.418 1.00 . A A . 75 LYS H 1 1
7 10860 1 1 75 LYS HA H -5.171 -15.428 -8.227 1.00 . A A . 75 LYS HA 1 1
7 10861 1 1 75 LYS HB2 H -3.925 -13.334 -8.719 1.00 . A A . 75 LYS HB2 1 1
7 10862 1 1 75 LYS HB3 H -2.807 -13.684 -7.403 1.00 . A A . 75 LYS HB3 1 1
7 10863 1 1 75 LYS HD2 H -0.887 -13.537 -9.164 1.00 . A A . 75 LYS HD2 1 1
7 10864 1 1 75 LYS HD3 H -0.915 -14.654 -10.529 1.00 . A A . 75 LYS HD3 1 1
7 10865 1 1 75 LYS HE2 H -2.796 -12.298 -10.130 1.00 . A A . 75 LYS HE2 1 1
7 10866 1 1 75 LYS HE3 H -1.425 -12.352 -11.236 1.00 . A A . 75 LYS HE3 1 1
7 10867 1 1 75 LYS HG2 H -1.983 -15.666 -8.578 1.00 . A A . 75 LYS HG2 1 1
7 10868 1 1 75 LYS HG3 H -3.162 -15.432 -9.871 1.00 . A A . 75 LYS HG3 1 1
7 10869 1 1 75 LYS HZ1 H -3.506 -12.760 -12.392 1.00 . A A . 75 LYS HZ1 1 1
7 10870 1 1 75 LYS HZ2 H -3.841 -14.082 -11.394 1.00 . A A . 75 LYS HZ2 1 1
7 10871 1 1 75 LYS HZ3 H -2.529 -14.135 -12.452 1.00 . A A . 75 LYS HZ3 1 1
7 10872 1 1 75 LYS N N -5.374 -14.096 -6.633 1.00 . A A . 75 LYS N 1 1
7 10873 1 1 75 LYS NZ N -3.078 -13.521 -11.824 1.00 . A A . 75 LYS NZ 1 1
7 10874 1 1 75 LYS O O -3.984 -17.291 -6.955 1.00 . A A . 75 LYS O 1 1
7 10875 1 1 76 GLN C C -3.613 -17.527 -3.785 1.00 . A A . 76 GLN C 1 1
7 10876 1 1 76 GLN CA C -2.624 -16.607 -4.541 1.00 . A A . 76 GLN CA 1 1
7 10877 1 1 76 GLN CB C -1.771 -15.740 -3.577 1.00 . A A . 76 GLN CB 1 1
7 10878 1 1 76 GLN CD C -0.079 -15.567 -1.684 1.00 . A A . 76 GLN CD 1 1
7 10879 1 1 76 GLN CG C -0.985 -16.499 -2.492 1.00 . A A . 76 GLN CG 1 1
7 10880 1 1 76 GLN H H -3.384 -14.761 -5.246 1.00 . A A . 76 GLN H 1 1
7 10881 1 1 76 GLN HA H -1.955 -17.235 -5.127 1.00 . A A . 76 GLN HA 1 1
7 10882 1 1 76 GLN HB2 H -1.059 -15.173 -4.169 1.00 . A A . 76 GLN HB2 1 1
7 10883 1 1 76 GLN HB3 H -2.432 -15.035 -3.080 1.00 . A A . 76 GLN HB3 1 1
7 10884 1 1 76 GLN HE21 H -1.638 -14.870 -0.685 1.00 . A A . 76 GLN HE21 1 1
7 10885 1 1 76 GLN HE22 H -0.106 -14.213 -0.240 1.00 . A A . 76 GLN HE22 1 1
7 10886 1 1 76 GLN HG2 H -1.689 -16.980 -1.818 1.00 . A A . 76 GLN HG2 1 1
7 10887 1 1 76 GLN HG3 H -0.374 -17.258 -2.966 1.00 . A A . 76 GLN HG3 1 1
7 10888 1 1 76 GLN N N -3.331 -15.710 -5.476 1.00 . A A . 76 GLN N 1 1
7 10889 1 1 76 GLN NE2 N -0.668 -14.808 -0.782 1.00 . A A . 76 GLN NE2 1 1
7 10890 1 1 76 GLN O O -3.226 -18.594 -3.303 1.00 . A A . 76 GLN O 1 1
7 10891 1 1 76 GLN OE1 O 1.117 -15.449 -1.943 1.00 . A A . 76 GLN OE1 1 1
7 10892 1 1 77 HIS C C -6.125 -19.224 -3.958 1.00 . A A . 77 HIS C 1 1
7 10893 1 1 77 HIS CA C -5.983 -17.938 -3.138 1.00 . A A . 77 HIS CA 1 1
7 10894 1 1 77 HIS CB C -7.326 -17.160 -3.130 1.00 . A A . 77 HIS CB 1 1
7 10895 1 1 77 HIS CD2 C -9.566 -18.477 -3.041 1.00 . A A . 77 HIS CD2 1 1
7 10896 1 1 77 HIS CE1 C -9.717 -18.707 -0.873 1.00 . A A . 77 HIS CE1 1 1
7 10897 1 1 77 HIS CG C -8.476 -17.891 -2.498 1.00 . A A . 77 HIS CG 1 1
7 10898 1 1 77 HIS H H -5.111 -16.195 -4.006 1.00 . A A . 77 HIS H 1 1
7 10899 1 1 77 HIS HA H -5.717 -18.191 -2.114 1.00 . A A . 77 HIS HA 1 1
7 10900 1 1 77 HIS HB2 H -7.189 -16.239 -2.580 1.00 . A A . 77 HIS HB2 1 1
7 10901 1 1 77 HIS HB3 H -7.601 -16.912 -4.150 1.00 . A A . 77 HIS HB3 1 1
7 10902 1 1 77 HIS HD1 H -7.973 -17.727 -0.457 1.00 . A A . 77 HIS HD1 1 1
7 10903 1 1 77 HIS HD2 H -9.796 -18.552 -4.096 1.00 . A A . 77 HIS HD2 1 1
7 10904 1 1 77 HIS HE1 H -10.073 -18.984 0.110 1.00 . A A . 77 HIS HE1 1 1
7 10905 1 1 77 HIS HE2 H -11.133 -19.499 -2.109 1.00 . A A . 77 HIS HE2 1 1
7 10906 1 1 77 HIS N N -4.892 -17.101 -3.690 1.00 . A A . 77 HIS N 1 1
7 10907 1 1 77 HIS ND1 N -8.605 -18.051 -1.135 1.00 . A A . 77 HIS ND1 1 1
7 10908 1 1 77 HIS NE2 N -10.313 -18.978 -2.015 1.00 . A A . 77 HIS NE2 1 1
7 10909 1 1 77 HIS O O -6.220 -20.308 -3.389 1.00 . A A . 77 HIS O 1 1
7 10910 1 1 78 GLU C C -5.087 -21.204 -6.105 1.00 . A A . 78 GLU C 1 1
7 10911 1 1 78 GLU CA C -6.240 -20.195 -6.253 1.00 . A A . 78 GLU CA 1 1
7 10912 1 1 78 GLU CB C -6.297 -19.649 -7.709 1.00 . A A . 78 GLU CB 1 1
7 10913 1 1 78 GLU CD C -8.753 -18.894 -7.487 1.00 . A A . 78 GLU CD 1 1
7 10914 1 1 78 GLU CG C -7.326 -18.520 -7.934 1.00 . A A . 78 GLU CG 1 1
7 10915 1 1 78 GLU H H -5.951 -18.175 -5.658 1.00 . A A . 78 GLU H 1 1
7 10916 1 1 78 GLU HA H -7.172 -20.695 -6.028 1.00 . A A . 78 GLU HA 1 1
7 10917 1 1 78 GLU HB2 H -5.313 -19.265 -7.983 1.00 . A A . 78 GLU HB2 1 1
7 10918 1 1 78 GLU HB3 H -6.540 -20.468 -8.378 1.00 . A A . 78 GLU HB3 1 1
7 10919 1 1 78 GLU HG2 H -6.996 -17.640 -7.386 1.00 . A A . 78 GLU HG2 1 1
7 10920 1 1 78 GLU HG3 H -7.345 -18.276 -8.992 1.00 . A A . 78 GLU HG3 1 1
7 10921 1 1 78 GLU N N -6.091 -19.075 -5.297 1.00 . A A . 78 GLU N 1 1
7 10922 1 1 78 GLU O O -5.262 -22.410 -6.324 1.00 . A A . 78 GLU O 1 1
7 10923 1 1 78 GLU OE1 O -9.438 -19.642 -8.216 1.00 . A A . 78 GLU OE1 1 1
7 10924 1 1 78 GLU OE2 O -9.193 -18.445 -6.403 1.00 . A A . 78 GLU OE2 1 1
7 10925 1 1 79 GLU C C -2.903 -22.360 -4.175 1.00 . A A . 79 GLU C 1 1
7 10926 1 1 79 GLU CA C -2.718 -21.479 -5.432 1.00 . A A . 79 GLU CA 1 1
7 10927 1 1 79 GLU CB C -1.492 -20.554 -5.270 1.00 . A A . 79 GLU CB 1 1
7 10928 1 1 79 GLU CD C -0.736 -20.576 -7.723 1.00 . A A . 79 GLU CD 1 1
7 10929 1 1 79 GLU CG C -1.154 -19.716 -6.517 1.00 . A A . 79 GLU CG 1 1
7 10930 1 1 79 GLU H H -3.857 -19.707 -5.612 1.00 . A A . 79 GLU H 1 1
7 10931 1 1 79 GLU HA H -2.555 -22.129 -6.287 1.00 . A A . 79 GLU HA 1 1
7 10932 1 1 79 GLU HB2 H -1.678 -19.871 -4.443 1.00 . A A . 79 GLU HB2 1 1
7 10933 1 1 79 GLU HB3 H -0.624 -21.160 -5.023 1.00 . A A . 79 GLU HB3 1 1
7 10934 1 1 79 GLU HG2 H -2.024 -19.120 -6.784 1.00 . A A . 79 GLU HG2 1 1
7 10935 1 1 79 GLU HG3 H -0.338 -19.040 -6.273 1.00 . A A . 79 GLU HG3 1 1
7 10936 1 1 79 GLU N N -3.915 -20.678 -5.711 1.00 . A A . 79 GLU N 1 1
7 10937 1 1 79 GLU O O -2.330 -23.441 -4.083 1.00 . A A . 79 GLU O 1 1
7 10938 1 1 79 GLU OE1 O -1.548 -20.793 -8.644 1.00 . A A . 79 GLU OE1 1 1
7 10939 1 1 79 GLU OE2 O 0.406 -21.069 -7.729 1.00 . A A . 79 GLU OE2 1 1
7 10940 1 1 80 VAL C C -5.170 -23.645 -2.304 1.00 . A A . 80 VAL C 1 1
7 10941 1 1 80 VAL CA C -4.042 -22.620 -1.992 1.00 . A A . 80 VAL CA 1 1
7 10942 1 1 80 VAL CB C -4.487 -21.623 -0.845 1.00 . A A . 80 VAL CB 1 1
7 10943 1 1 80 VAL CG1 C -4.802 -22.359 0.478 1.00 . A A . 80 VAL CG1 1 1
7 10944 1 1 80 VAL CG2 C -3.421 -20.513 -0.629 1.00 . A A . 80 VAL CG2 1 1
7 10945 1 1 80 VAL H H -4.060 -20.972 -3.324 1.00 . A A . 80 VAL H 1 1
7 10946 1 1 80 VAL HA H -3.152 -23.156 -1.657 1.00 . A A . 80 VAL HA 1 1
7 10947 1 1 80 VAL HB H -5.405 -21.132 -1.170 1.00 . A A . 80 VAL HB 1 1
7 10948 1 1 80 VAL HG11 H -5.592 -23.080 0.316 1.00 . A A . 80 VAL HG11 1 1
7 10949 1 1 80 VAL HG12 H -5.123 -21.642 1.223 1.00 . A A . 80 VAL HG12 1 1
7 10950 1 1 80 VAL HG13 H -3.916 -22.870 0.834 1.00 . A A . 80 VAL HG13 1 1
7 10951 1 1 80 VAL HG21 H -3.753 -19.825 0.139 1.00 . A A . 80 VAL HG21 1 1
7 10952 1 1 80 VAL HG22 H -3.276 -19.966 -1.553 1.00 . A A . 80 VAL HG22 1 1
7 10953 1 1 80 VAL HG23 H -2.479 -20.958 -0.330 1.00 . A A . 80 VAL HG23 1 1
7 10954 1 1 80 VAL N N -3.694 -21.872 -3.212 1.00 . A A . 80 VAL N 1 1
7 10955 1 1 80 VAL O O -5.155 -24.771 -1.787 1.00 . A A . 80 VAL O 1 1
7 10956 1 1 81 GLU C C -6.989 -25.290 -4.377 1.00 . A A . 81 GLU C 1 1
7 10957 1 1 81 GLU CA C -7.315 -24.055 -3.522 1.00 . A A . 81 GLU CA 1 1
7 10958 1 1 81 GLU CB C -8.392 -23.199 -4.249 1.00 . A A . 81 GLU CB 1 1
7 10959 1 1 81 GLU CD C -9.259 -22.268 -2.009 1.00 . A A . 81 GLU CD 1 1
7 10960 1 1 81 GLU CG C -8.885 -21.965 -3.470 1.00 . A A . 81 GLU CG 1 1
7 10961 1 1 81 GLU H H -5.991 -22.385 -3.644 1.00 . A A . 81 GLU H 1 1
7 10962 1 1 81 GLU HA H -7.737 -24.395 -2.579 1.00 . A A . 81 GLU HA 1 1
7 10963 1 1 81 GLU HB2 H -7.986 -22.853 -5.197 1.00 . A A . 81 GLU HB2 1 1
7 10964 1 1 81 GLU HB3 H -9.254 -23.827 -4.457 1.00 . A A . 81 GLU HB3 1 1
7 10965 1 1 81 GLU HG2 H -8.104 -21.213 -3.487 1.00 . A A . 81 GLU HG2 1 1
7 10966 1 1 81 GLU HG3 H -9.759 -21.557 -3.973 1.00 . A A . 81 GLU HG3 1 1
7 10967 1 1 81 GLU N N -6.109 -23.252 -3.196 1.00 . A A . 81 GLU N 1 1
7 10968 1 1 81 GLU O O -7.618 -26.339 -4.210 1.00 . A A . 81 GLU O 1 1
7 10969 1 1 81 GLU OE1 O -10.283 -22.939 -1.779 1.00 . A A . 81 GLU OE1 1 1
7 10970 1 1 81 GLU OE2 O -8.538 -21.833 -1.081 1.00 . A A . 81 GLU OE2 1 1
7 10971 1 1 82 LYS C C -4.981 -27.424 -5.424 1.00 . A A . 82 LYS C 1 1
7 10972 1 1 82 LYS CA C -5.616 -26.253 -6.206 1.00 . A A . 82 LYS CA 1 1
7 10973 1 1 82 LYS CB C -4.630 -25.750 -7.290 1.00 . A A . 82 LYS CB 1 1
7 10974 1 1 82 LYS CD C -2.275 -24.856 -7.815 1.00 . A A . 82 LYS CD 1 1
7 10975 1 1 82 LYS CE C -0.965 -24.342 -7.211 1.00 . A A . 82 LYS CE 1 1
7 10976 1 1 82 LYS CG C -3.318 -25.171 -6.729 1.00 . A A . 82 LYS CG 1 1
7 10977 1 1 82 LYS H H -5.571 -24.285 -5.382 1.00 . A A . 82 LYS H 1 1
7 10978 1 1 82 LYS HA H -6.519 -26.607 -6.697 1.00 . A A . 82 LYS HA 1 1
7 10979 1 1 82 LYS HB2 H -4.391 -26.579 -7.955 1.00 . A A . 82 LYS HB2 1 1
7 10980 1 1 82 LYS HB3 H -5.122 -24.977 -7.874 1.00 . A A . 82 LYS HB3 1 1
7 10981 1 1 82 LYS HD2 H -2.061 -25.762 -8.373 1.00 . A A . 82 LYS HD2 1 1
7 10982 1 1 82 LYS HD3 H -2.669 -24.105 -8.486 1.00 . A A . 82 LYS HD3 1 1
7 10983 1 1 82 LYS HE2 H -1.165 -23.442 -6.640 1.00 . A A . 82 LYS HE2 1 1
7 10984 1 1 82 LYS HE3 H -0.551 -25.097 -6.548 1.00 . A A . 82 LYS HE3 1 1
7 10985 1 1 82 LYS HG2 H -3.550 -24.256 -6.192 1.00 . A A . 82 LYS HG2 1 1
7 10986 1 1 82 LYS HG3 H -2.894 -25.888 -6.028 1.00 . A A . 82 LYS HG3 1 1
7 10987 1 1 82 LYS HZ1 H 0.286 -24.890 -8.771 1.00 . A A . 82 LYS HZ1 1 1
7 10988 1 1 82 LYS HZ2 H 0.888 -23.635 -7.826 1.00 . A A . 82 LYS HZ2 1 1
7 10989 1 1 82 LYS HZ3 H -0.357 -23.333 -8.919 1.00 . A A . 82 LYS HZ3 1 1
7 10990 1 1 82 LYS N N -6.020 -25.153 -5.300 1.00 . A A . 82 LYS N 1 1
7 10991 1 1 82 LYS NZ N 0.032 -24.027 -8.253 1.00 . A A . 82 LYS NZ 1 1
7 10992 1 1 82 LYS O O -5.125 -28.572 -5.824 1.00 . A A . 82 LYS O 1 1
7 10993 1 1 83 ASP C C -4.738 -28.697 -2.499 1.00 . A A . 83 ASP C 1 1
7 10994 1 1 83 ASP CA C -3.655 -28.087 -3.405 1.00 . A A . 83 ASP CA 1 1
7 10995 1 1 83 ASP CB C -2.552 -27.409 -2.535 1.00 . A A . 83 ASP CB 1 1
7 10996 1 1 83 ASP CG C -1.277 -27.049 -3.320 1.00 . A A . 83 ASP CG 1 1
7 10997 1 1 83 ASP H H -4.135 -26.145 -4.131 1.00 . A A . 83 ASP H 1 1
7 10998 1 1 83 ASP HA H -3.205 -28.874 -4.002 1.00 . A A . 83 ASP HA 1 1
7 10999 1 1 83 ASP HB2 H -2.950 -26.492 -2.111 1.00 . A A . 83 ASP HB2 1 1
7 11000 1 1 83 ASP HB3 H -2.284 -28.071 -1.715 1.00 . A A . 83 ASP HB3 1 1
7 11001 1 1 83 ASP N N -4.265 -27.096 -4.328 1.00 . A A . 83 ASP N 1 1
7 11002 1 1 83 ASP O O -4.705 -29.894 -2.177 1.00 . A A . 83 ASP O 1 1
7 11003 1 1 83 ASP OD1 O -0.219 -27.652 -3.078 1.00 . A A . 83 ASP OD1 1 1
7 11004 1 1 83 ASP OD2 O -1.326 -26.140 -4.164 1.00 . A A . 83 ASP OD2 1 1
7 11005 1 1 84 LYS C C -7.761 -29.233 -2.015 1.00 . A A . 84 LYS C 1 1
7 11006 1 1 84 LYS CA C -6.853 -28.221 -1.272 1.00 . A A . 84 LYS CA 1 1
7 11007 1 1 84 LYS CB C -7.651 -26.940 -0.898 1.00 . A A . 84 LYS CB 1 1
7 11008 1 1 84 LYS CD C -9.693 -25.854 0.244 1.00 . A A . 84 LYS CD 1 1
7 11009 1 1 84 LYS CE C -8.859 -24.763 0.941 1.00 . A A . 84 LYS CE 1 1
7 11010 1 1 84 LYS CG C -8.895 -27.159 0.002 1.00 . A A . 84 LYS CG 1 1
7 11011 1 1 84 LYS H H -5.618 -26.907 -2.384 1.00 . A A . 84 LYS H 1 1
7 11012 1 1 84 LYS HA H -6.476 -28.677 -0.362 1.00 . A A . 84 LYS HA 1 1
7 11013 1 1 84 LYS HB2 H -6.980 -26.263 -0.379 1.00 . A A . 84 LYS HB2 1 1
7 11014 1 1 84 LYS HB3 H -7.975 -26.453 -1.817 1.00 . A A . 84 LYS HB3 1 1
7 11015 1 1 84 LYS HD2 H -10.035 -25.471 -0.711 1.00 . A A . 84 LYS HD2 1 1
7 11016 1 1 84 LYS HD3 H -10.558 -26.081 0.860 1.00 . A A . 84 LYS HD3 1 1
7 11017 1 1 84 LYS HE2 H -8.563 -25.112 1.922 1.00 . A A . 84 LYS HE2 1 1
7 11018 1 1 84 LYS HE3 H -7.972 -24.563 0.352 1.00 . A A . 84 LYS HE3 1 1
7 11019 1 1 84 LYS HG2 H -9.552 -27.883 -0.474 1.00 . A A . 84 LYS HG2 1 1
7 11020 1 1 84 LYS HG3 H -8.571 -27.558 0.959 1.00 . A A . 84 LYS HG3 1 1
7 11021 1 1 84 LYS HZ1 H -10.507 -23.664 1.609 1.00 . A A . 84 LYS HZ1 1 1
7 11022 1 1 84 LYS HZ2 H -9.847 -23.096 0.162 1.00 . A A . 84 LYS HZ2 1 1
7 11023 1 1 84 LYS HZ3 H -9.056 -22.801 1.625 1.00 . A A . 84 LYS HZ3 1 1
7 11024 1 1 84 LYS N N -5.695 -27.842 -2.102 1.00 . A A . 84 LYS N 1 1
7 11025 1 1 84 LYS NZ N -9.622 -23.494 1.095 1.00 . A A . 84 LYS NZ 1 1
7 11026 1 1 84 LYS O O -8.355 -30.122 -1.397 1.00 . A A . 84 LYS O 1 1
7 11027 1 1 85 LYS C C -7.824 -30.725 -5.219 1.00 . A A . 85 LYS C 1 1
7 11028 1 1 85 LYS CA C -8.694 -29.905 -4.241 1.00 . A A . 85 LYS CA 1 1
7 11029 1 1 85 LYS CB C -9.696 -28.976 -5.016 1.00 . A A . 85 LYS CB 1 1
7 11030 1 1 85 LYS CD C -11.455 -28.929 -3.135 1.00 . A A . 85 LYS CD 1 1
7 11031 1 1 85 LYS CE C -12.320 -28.063 -2.211 1.00 . A A . 85 LYS CE 1 1
7 11032 1 1 85 LYS CG C -10.598 -28.096 -4.116 1.00 . A A . 85 LYS CG 1 1
7 11033 1 1 85 LYS H H -7.290 -28.386 -3.770 1.00 . A A . 85 LYS H 1 1
7 11034 1 1 85 LYS HA H -9.261 -30.604 -3.633 1.00 . A A . 85 LYS HA 1 1
7 11035 1 1 85 LYS HB2 H -9.136 -28.311 -5.670 1.00 . A A . 85 LYS HB2 1 1
7 11036 1 1 85 LYS HB3 H -10.340 -29.595 -5.633 1.00 . A A . 85 LYS HB3 1 1
7 11037 1 1 85 LYS HD2 H -12.109 -29.583 -3.704 1.00 . A A . 85 LYS HD2 1 1
7 11038 1 1 85 LYS HD3 H -10.795 -29.537 -2.523 1.00 . A A . 85 LYS HD3 1 1
7 11039 1 1 85 LYS HE2 H -11.680 -27.381 -1.662 1.00 . A A . 85 LYS HE2 1 1
7 11040 1 1 85 LYS HE3 H -13.016 -27.489 -2.813 1.00 . A A . 85 LYS HE3 1 1
7 11041 1 1 85 LYS HG2 H -9.965 -27.430 -3.541 1.00 . A A . 85 LYS HG2 1 1
7 11042 1 1 85 LYS HG3 H -11.256 -27.503 -4.745 1.00 . A A . 85 LYS HG3 1 1
7 11043 1 1 85 LYS HZ1 H -13.778 -29.488 -1.735 1.00 . A A . 85 LYS HZ1 1 1
7 11044 1 1 85 LYS HZ2 H -13.602 -28.271 -0.574 1.00 . A A . 85 LYS HZ2 1 1
7 11045 1 1 85 LYS HZ3 H -12.445 -29.495 -0.693 1.00 . A A . 85 LYS HZ3 1 1
7 11046 1 1 85 LYS N N -7.840 -29.081 -3.352 1.00 . A A . 85 LYS N 1 1
7 11047 1 1 85 LYS NZ N -13.089 -28.886 -1.234 1.00 . A A . 85 LYS NZ 1 1
7 11048 1 1 85 LYS O O -8.310 -31.138 -6.281 1.00 . A A . 85 LYS O 1 1
7 11049 1 1 86 ALA C C -5.961 -33.192 -5.841 1.00 . A A . 86 ALA C 1 1
7 11050 1 1 86 ALA CA C -5.579 -31.705 -5.696 1.00 . A A . 86 ALA CA 1 1
7 11051 1 1 86 ALA CB C -4.142 -31.548 -5.161 1.00 . A A . 86 ALA CB 1 1
7 11052 1 1 86 ALA H H -6.261 -30.699 -3.950 1.00 . A A . 86 ALA H 1 1
7 11053 1 1 86 ALA HA H -5.614 -31.241 -6.683 1.00 . A A . 86 ALA HA 1 1
7 11054 1 1 86 ALA HB1 H -3.896 -30.496 -5.074 1.00 . A A . 86 ALA HB1 1 1
7 11055 1 1 86 ALA HB2 H -3.442 -32.019 -5.841 1.00 . A A . 86 ALA HB2 1 1
7 11056 1 1 86 ALA HB3 H -4.061 -32.015 -4.188 1.00 . A A . 86 ALA HB3 1 1
7 11057 1 1 86 ALA N N -6.550 -30.988 -4.838 1.00 . A A . 86 ALA N 1 1
7 11058 1 1 86 ALA O O -5.547 -34.041 -5.042 1.00 . A A . 86 ALA O 1 1
7 11059 1 1 87 LYS C C -7.028 -34.991 -8.685 1.00 . A A . 87 LYS C 1 1
7 11060 1 1 87 LYS CA C -7.276 -34.816 -7.190 1.00 . A A . 87 LYS CA 1 1
7 11061 1 1 87 LYS CB C -8.783 -35.018 -6.872 1.00 . A A . 87 LYS CB 1 1
7 11062 1 1 87 LYS CD C -10.631 -35.272 -5.119 1.00 . A A . 87 LYS CD 1 1
7 11063 1 1 87 LYS CE C -10.977 -35.284 -3.628 1.00 . A A . 87 LYS CE 1 1
7 11064 1 1 87 LYS CG C -9.143 -34.945 -5.377 1.00 . A A . 87 LYS CG 1 1
7 11065 1 1 87 LYS H H -7.194 -32.715 -7.329 1.00 . A A . 87 LYS H 1 1
7 11066 1 1 87 LYS HA H -6.688 -35.551 -6.634 1.00 . A A . 87 LYS HA 1 1
7 11067 1 1 87 LYS HB2 H -9.351 -34.251 -7.390 1.00 . A A . 87 LYS HB2 1 1
7 11068 1 1 87 LYS HB3 H -9.094 -35.989 -7.249 1.00 . A A . 87 LYS HB3 1 1
7 11069 1 1 87 LYS HD2 H -11.250 -34.527 -5.613 1.00 . A A . 87 LYS HD2 1 1
7 11070 1 1 87 LYS HD3 H -10.858 -36.250 -5.537 1.00 . A A . 87 LYS HD3 1 1
7 11071 1 1 87 LYS HE2 H -10.356 -36.015 -3.127 1.00 . A A . 87 LYS HE2 1 1
7 11072 1 1 87 LYS HE3 H -10.785 -34.304 -3.211 1.00 . A A . 87 LYS HE3 1 1
7 11073 1 1 87 LYS HG2 H -8.524 -35.653 -4.832 1.00 . A A . 87 LYS HG2 1 1
7 11074 1 1 87 LYS HG3 H -8.932 -33.941 -5.017 1.00 . A A . 87 LYS HG3 1 1
7 11075 1 1 87 LYS HZ1 H -12.612 -36.570 -3.789 1.00 . A A . 87 LYS HZ1 1 1
7 11076 1 1 87 LYS HZ2 H -13.014 -34.933 -3.870 1.00 . A A . 87 LYS HZ2 1 1
7 11077 1 1 87 LYS HZ3 H -12.617 -35.629 -2.388 1.00 . A A . 87 LYS HZ3 1 1
7 11078 1 1 87 LYS N N -6.831 -33.467 -6.817 1.00 . A A . 87 LYS N 1 1
7 11079 1 1 87 LYS NZ N -12.401 -35.628 -3.402 1.00 . A A . 87 LYS NZ 1 1
7 11080 1 1 87 LYS O O -7.406 -34.108 -9.474 1.00 . A A . 87 LYS O 1 1
7 11081 1 1 88 GLN C C -4.724 -35.652 -10.873 1.00 . A A . 88 GLN C 1 1
7 11082 1 1 88 GLN CA C -5.960 -36.474 -10.431 1.00 . A A . 88 GLN CA 1 1
7 11083 1 1 88 GLN CB C -7.125 -36.358 -11.462 1.00 . A A . 88 GLN CB 1 1
7 11084 1 1 88 GLN CD C -9.570 -36.995 -12.040 1.00 . A A . 88 GLN CD 1 1
7 11085 1 1 88 GLN CG C -8.356 -37.242 -11.129 1.00 . A A . 88 GLN CG 1 1
7 11086 1 1 88 GLN H H -6.146 -36.752 -8.343 1.00 . A A . 88 GLN H 1 1
7 11087 1 1 88 GLN HA H -5.659 -37.517 -10.380 1.00 . A A . 88 GLN HA 1 1
7 11088 1 1 88 GLN HB2 H -7.449 -35.324 -11.501 1.00 . A A . 88 GLN HB2 1 1
7 11089 1 1 88 GLN HB3 H -6.758 -36.643 -12.447 1.00 . A A . 88 GLN HB3 1 1
7 11090 1 1 88 GLN HE21 H -8.410 -36.634 -13.623 1.00 . A A . 88 GLN HE21 1 1
7 11091 1 1 88 GLN HE22 H -10.111 -36.518 -13.896 1.00 . A A . 88 GLN HE22 1 1
7 11092 1 1 88 GLN HG2 H -8.075 -38.286 -11.213 1.00 . A A . 88 GLN HG2 1 1
7 11093 1 1 88 GLN HG3 H -8.655 -37.043 -10.104 1.00 . A A . 88 GLN HG3 1 1
7 11094 1 1 88 GLN N N -6.375 -36.118 -9.051 1.00 . A A . 88 GLN N 1 1
7 11095 1 1 88 GLN NE2 N -9.339 -36.686 -13.313 1.00 . A A . 88 GLN NE2 1 1
7 11096 1 1 88 GLN O O -3.754 -36.219 -11.387 1.00 . A A . 88 GLN O 1 1
7 11097 1 1 88 GLN OE1 O -10.719 -37.114 -11.605 1.00 . A A . 88 GLN OE1 1 1
7 11098 1 1 89 GLN C C -2.513 -33.673 -9.931 1.00 . A A . 89 GLN C 1 1
7 11099 1 1 89 GLN CA C -3.664 -33.397 -10.925 1.00 . A A . 89 GLN CA 1 1
7 11100 1 1 89 GLN CB C -4.146 -31.917 -10.823 1.00 . A A . 89 GLN CB 1 1
7 11101 1 1 89 GLN CD C -5.043 -29.976 -9.390 1.00 . A A . 89 GLN CD 1 1
7 11102 1 1 89 GLN CG C -4.547 -31.430 -9.410 1.00 . A A . 89 GLN CG 1 1
7 11103 1 1 89 GLN H H -5.620 -33.934 -10.365 1.00 . A A . 89 GLN H 1 1
7 11104 1 1 89 GLN HA H -3.304 -33.577 -11.939 1.00 . A A . 89 GLN HA 1 1
7 11105 1 1 89 GLN HB2 H -3.352 -31.270 -11.182 1.00 . A A . 89 GLN HB2 1 1
7 11106 1 1 89 GLN HB3 H -5.003 -31.790 -11.479 1.00 . A A . 89 GLN HB3 1 1
7 11107 1 1 89 GLN HE21 H -3.180 -29.296 -9.283 1.00 . A A . 89 GLN HE21 1 1
7 11108 1 1 89 GLN HE22 H -4.412 -28.086 -9.298 1.00 . A A . 89 GLN HE22 1 1
7 11109 1 1 89 GLN HG2 H -5.335 -32.069 -9.030 1.00 . A A . 89 GLN HG2 1 1
7 11110 1 1 89 GLN HG3 H -3.685 -31.511 -8.756 1.00 . A A . 89 GLN HG3 1 1
7 11111 1 1 89 GLN N N -4.783 -34.315 -10.679 1.00 . A A . 89 GLN N 1 1
7 11112 1 1 89 GLN NE2 N -4.121 -29.025 -9.316 1.00 . A A . 89 GLN NE2 1 1
7 11113 1 1 89 GLN O O -2.745 -33.897 -8.730 1.00 . A A . 89 GLN O 1 1
7 11114 1 1 89 GLN OE1 O -6.242 -29.708 -9.486 1.00 . A A . 89 GLN OE1 1 1
7 11115 1 1 90 LYS C C 0.380 -32.504 -9.118 1.00 . A A . 90 LYS C 1 1
7 11116 1 1 90 LYS CA C -0.081 -33.886 -9.633 1.00 . A A . 90 LYS CA 1 1
7 11117 1 1 90 LYS CB C 1.028 -34.603 -10.458 1.00 . A A . 90 LYS CB 1 1
7 11118 1 1 90 LYS CD C 3.370 -35.690 -10.473 1.00 . A A . 90 LYS CD 1 1
7 11119 1 1 90 LYS CE C 4.491 -36.284 -9.598 1.00 . A A . 90 LYS CE 1 1
7 11120 1 1 90 LYS CG C 2.246 -35.053 -9.621 1.00 . A A . 90 LYS CG 1 1
7 11121 1 1 90 LYS H H -1.184 -33.572 -11.408 1.00 . A A . 90 LYS H 1 1
7 11122 1 1 90 LYS HA H -0.342 -34.512 -8.778 1.00 . A A . 90 LYS HA 1 1
7 11123 1 1 90 LYS HB2 H 0.596 -35.482 -10.932 1.00 . A A . 90 LYS HB2 1 1
7 11124 1 1 90 LYS HB3 H 1.374 -33.931 -11.236 1.00 . A A . 90 LYS HB3 1 1
7 11125 1 1 90 LYS HD2 H 2.952 -36.479 -11.090 1.00 . A A . 90 LYS HD2 1 1
7 11126 1 1 90 LYS HD3 H 3.799 -34.927 -11.116 1.00 . A A . 90 LYS HD3 1 1
7 11127 1 1 90 LYS HE2 H 4.072 -37.067 -8.977 1.00 . A A . 90 LYS HE2 1 1
7 11128 1 1 90 LYS HE3 H 5.248 -36.712 -10.242 1.00 . A A . 90 LYS HE3 1 1
7 11129 1 1 90 LYS HG2 H 2.652 -34.187 -9.105 1.00 . A A . 90 LYS HG2 1 1
7 11130 1 1 90 LYS HG3 H 1.911 -35.775 -8.879 1.00 . A A . 90 LYS HG3 1 1
7 11131 1 1 90 LYS HZ1 H 5.633 -34.555 -9.283 1.00 . A A . 90 LYS HZ1 1 1
7 11132 1 1 90 LYS HZ2 H 5.811 -35.718 -8.070 1.00 . A A . 90 LYS HZ2 1 1
7 11133 1 1 90 LYS HZ3 H 4.406 -34.779 -8.144 1.00 . A A . 90 LYS HZ3 1 1
7 11134 1 1 90 LYS N N -1.284 -33.695 -10.445 1.00 . A A . 90 LYS N 1 1
7 11135 1 1 90 LYS NZ N 5.130 -35.264 -8.711 1.00 . A A . 90 LYS NZ 1 1
7 11136 1 1 90 LYS O O 1.149 -31.798 -9.783 1.00 . A A . 90 LYS O 1 1
7 11137 1 1 91 THR C C 0.111 -30.911 -5.837 1.00 . A A . 91 THR C 1 1
7 11138 1 1 91 THR CA C 0.075 -30.773 -7.364 1.00 . A A . 91 THR CA 1 1
7 11139 1 1 91 THR CB C -1.040 -29.744 -7.771 1.00 . A A . 91 THR CB 1 1
7 11140 1 1 91 THR CG2 C -0.817 -28.346 -7.154 1.00 . A A . 91 THR CG2 1 1
7 11141 1 1 91 THR H H -0.786 -32.701 -7.501 1.00 . A A . 91 THR H 1 1
7 11142 1 1 91 THR HA H 1.040 -30.400 -7.717 1.00 . A A . 91 THR HA 1 1
7 11143 1 1 91 THR HB H -1.999 -30.122 -7.424 1.00 . A A . 91 THR HB 1 1
7 11144 1 1 91 THR HG1 H -0.262 -29.905 -9.589 1.00 . A A . 91 THR HG1 1 1
7 11145 1 1 91 THR HG21 H -0.869 -28.407 -6.071 1.00 . A A . 91 THR HG21 1 1
7 11146 1 1 91 THR HG22 H -1.582 -27.669 -7.506 1.00 . A A . 91 THR HG22 1 1
7 11147 1 1 91 THR HG23 H 0.155 -27.968 -7.447 1.00 . A A . 91 THR HG23 1 1
7 11148 1 1 91 THR N N -0.173 -32.092 -7.967 1.00 . A A . 91 THR N 1 1
7 11149 1 1 91 THR O O -0.882 -31.338 -5.235 1.00 . A A . 91 THR O 1 1
7 11150 1 1 91 THR OG1 O -1.104 -29.629 -9.205 1.00 . A A . 91 THR OG1 1 1
7 11151 1 1 92 LEU C C 2.671 -29.747 -3.388 1.00 . A A . 92 LEU C 1 1
7 11152 1 1 92 LEU CA C 1.409 -30.537 -3.769 1.00 . A A . 92 LEU CA 1 1
7 11153 1 1 92 LEU CB C 1.457 -31.972 -3.154 1.00 . A A . 92 LEU CB 1 1
7 11154 1 1 92 LEU CD1 C 0.465 -31.233 -0.883 1.00 . A A . 92 LEU CD1 1 1
7 11155 1 1 92 LEU CD2 C 1.567 -33.526 -1.108 1.00 . A A . 92 LEU CD2 1 1
7 11156 1 1 92 LEU CG C 1.567 -32.055 -1.588 1.00 . A A . 92 LEU CG 1 1
7 11157 1 1 92 LEU H H 2.031 -30.330 -5.777 1.00 . A A . 92 LEU H 1 1
7 11158 1 1 92 LEU HA H 0.537 -30.013 -3.369 1.00 . A A . 92 LEU HA 1 1
7 11159 1 1 92 LEU HB2 H 0.559 -32.499 -3.465 1.00 . A A . 92 LEU HB2 1 1
7 11160 1 1 92 LEU HB3 H 2.312 -32.493 -3.580 1.00 . A A . 92 LEU HB3 1 1
7 11161 1 1 92 LEU HD11 H -0.512 -31.605 -1.160 1.00 . A A . 92 LEU HD11 1 1
7 11162 1 1 92 LEU HD12 H 0.549 -30.194 -1.175 1.00 . A A . 92 LEU HD12 1 1
7 11163 1 1 92 LEU HD13 H 0.589 -31.306 0.190 1.00 . A A . 92 LEU HD13 1 1
7 11164 1 1 92 LEU HD21 H 2.382 -34.060 -1.584 1.00 . A A . 92 LEU HD21 1 1
7 11165 1 1 92 LEU HD22 H 0.631 -34.004 -1.366 1.00 . A A . 92 LEU HD22 1 1
7 11166 1 1 92 LEU HD23 H 1.705 -33.562 -0.035 1.00 . A A . 92 LEU HD23 1 1
7 11167 1 1 92 LEU HG H 2.515 -31.622 -1.288 1.00 . A A . 92 LEU HG 1 1
7 11168 1 1 92 LEU N N 1.257 -30.569 -5.224 1.00 . A A . 92 LEU N 1 1
7 11169 1 1 92 LEU O O 3.777 -30.062 -3.838 1.00 . A A . 92 LEU O 1 1
7 11170 1 1 93 LYS C C 2.975 -27.266 -0.623 1.00 . A A . 93 LYS C 1 1
7 11171 1 1 93 LYS CA C 3.527 -27.924 -1.909 1.00 . A A . 93 LYS CA 1 1
7 11172 1 1 93 LYS CB C 4.206 -26.896 -2.889 1.00 . A A . 93 LYS CB 1 1
7 11173 1 1 93 LYS CD C 2.264 -25.199 -3.275 1.00 . A A . 93 LYS CD 1 1
7 11174 1 1 93 LYS CE C 1.493 -24.380 -4.322 1.00 . A A . 93 LYS CE 1 1
7 11175 1 1 93 LYS CG C 3.293 -26.158 -3.910 1.00 . A A . 93 LYS CG 1 1
7 11176 1 1 93 LYS H H 1.543 -28.458 -2.382 1.00 . A A . 93 LYS H 1 1
7 11177 1 1 93 LYS HA H 4.288 -28.637 -1.590 1.00 . A A . 93 LYS HA 1 1
7 11178 1 1 93 LYS HB2 H 4.723 -26.142 -2.303 1.00 . A A . 93 LYS HB2 1 1
7 11179 1 1 93 LYS HB3 H 4.958 -27.437 -3.461 1.00 . A A . 93 LYS HB3 1 1
7 11180 1 1 93 LYS HD2 H 1.551 -25.780 -2.697 1.00 . A A . 93 LYS HD2 1 1
7 11181 1 1 93 LYS HD3 H 2.781 -24.516 -2.609 1.00 . A A . 93 LYS HD3 1 1
7 11182 1 1 93 LYS HE2 H 2.165 -23.669 -4.781 1.00 . A A . 93 LYS HE2 1 1
7 11183 1 1 93 LYS HE3 H 1.105 -25.049 -5.082 1.00 . A A . 93 LYS HE3 1 1
7 11184 1 1 93 LYS HG2 H 3.926 -25.586 -4.582 1.00 . A A . 93 LYS HG2 1 1
7 11185 1 1 93 LYS HG3 H 2.762 -26.908 -4.492 1.00 . A A . 93 LYS HG3 1 1
7 11186 1 1 93 LYS HZ1 H -0.407 -24.303 -3.449 1.00 . A A . 93 LYS HZ1 1 1
7 11187 1 1 93 LYS HZ2 H -0.029 -22.952 -4.395 1.00 . A A . 93 LYS HZ2 1 1
7 11188 1 1 93 LYS HZ3 H 0.660 -23.132 -2.862 1.00 . A A . 93 LYS HZ3 1 1
7 11189 1 1 93 LYS N N 2.467 -28.711 -2.566 1.00 . A A . 93 LYS N 1 1
7 11190 1 1 93 LYS NZ N 0.353 -23.639 -3.716 1.00 . A A . 93 LYS NZ 1 1
7 11191 1 1 93 LYS O O 3.738 -26.977 0.308 1.00 . A A . 93 LYS O 1 1
7 11192 1 1 94 GLN C C 0.868 -27.762 1.649 1.00 . A A . 94 GLN C 1 1
7 11193 1 1 94 GLN CA C 0.947 -26.583 0.662 1.00 . A A . 94 GLN CA 1 1
7 11194 1 1 94 GLN CB C -0.480 -26.020 0.350 1.00 . A A . 94 GLN CB 1 1
7 11195 1 1 94 GLN CD C 0.190 -23.556 0.106 1.00 . A A . 94 GLN CD 1 1
7 11196 1 1 94 GLN CG C -0.512 -24.754 -0.532 1.00 . A A . 94 GLN CG 1 1
7 11197 1 1 94 GLN H H 1.095 -27.202 -1.366 1.00 . A A . 94 GLN H 1 1
7 11198 1 1 94 GLN HA H 1.547 -25.786 1.107 1.00 . A A . 94 GLN HA 1 1
7 11199 1 1 94 GLN HB2 H -1.052 -26.789 -0.156 1.00 . A A . 94 GLN HB2 1 1
7 11200 1 1 94 GLN HB3 H -0.979 -25.786 1.287 1.00 . A A . 94 GLN HB3 1 1
7 11201 1 1 94 GLN HE21 H 1.915 -24.035 -0.762 1.00 . A A . 94 GLN HE21 1 1
7 11202 1 1 94 GLN HE22 H 1.944 -22.629 0.240 1.00 . A A . 94 GLN HE22 1 1
7 11203 1 1 94 GLN HG2 H -0.030 -24.976 -1.478 1.00 . A A . 94 GLN HG2 1 1
7 11204 1 1 94 GLN HG3 H -1.548 -24.487 -0.730 1.00 . A A . 94 GLN HG3 1 1
7 11205 1 1 94 GLN N N 1.635 -27.044 -0.563 1.00 . A A . 94 GLN N 1 1
7 11206 1 1 94 GLN NE2 N 1.479 -23.391 -0.170 1.00 . A A . 94 GLN NE2 1 1
7 11207 1 1 94 GLN O O -0.058 -28.575 1.587 1.00 . A A . 94 GLN O 1 1
7 11208 1 1 94 GLN OE1 O -0.422 -22.773 0.841 1.00 . A A . 94 GLN OE1 1 1
7 11209 1 1 95 SER C C 2.243 -28.334 4.869 1.00 . A A . 95 SER C 1 1
7 11210 1 1 95 SER CA C 2.014 -28.966 3.488 1.00 . A A . 95 SER CA 1 1
7 11211 1 1 95 SER CB C 3.154 -29.935 3.079 1.00 . A A . 95 SER CB 1 1
7 11212 1 1 95 SER H H 2.629 -27.235 2.438 1.00 . A A . 95 SER H 1 1
7 11213 1 1 95 SER HA H 1.074 -29.525 3.515 1.00 . A A . 95 SER HA 1 1
7 11214 1 1 95 SER HB2 H 4.102 -29.407 3.088 1.00 . A A . 95 SER HB2 1 1
7 11215 1 1 95 SER HB3 H 3.198 -30.764 3.773 1.00 . A A . 95 SER HB3 1 1
7 11216 1 1 95 SER HG H 2.030 -30.250 1.495 1.00 . A A . 95 SER HG 1 1
7 11217 1 1 95 SER N N 1.899 -27.891 2.496 1.00 . A A . 95 SER N 1 1
7 11218 1 1 95 SER O O 3.379 -28.021 5.244 1.00 . A A . 95 SER O 1 1
7 11219 1 1 95 SER OG O 2.934 -30.451 1.771 1.00 . A A . 95 SER OG 1 1
7 11220 1 1 96 ASP C C 0.608 -28.320 7.986 1.00 . A A . 96 ASP C 1 1
7 11221 1 1 96 ASP CA C 1.144 -27.388 6.887 1.00 . A A . 96 ASP CA 1 1
7 11222 1 1 96 ASP CB C 0.301 -26.086 6.816 1.00 . A A . 96 ASP CB 1 1
7 11223 1 1 96 ASP CG C 0.279 -25.307 8.151 1.00 . A A . 96 ASP CG 1 1
7 11224 1 1 96 ASP H H 0.276 -28.362 5.211 1.00 . A A . 96 ASP H 1 1
7 11225 1 1 96 ASP HA H 2.176 -27.120 7.132 1.00 . A A . 96 ASP HA 1 1
7 11226 1 1 96 ASP HB2 H 0.716 -25.438 6.047 1.00 . A A . 96 ASP HB2 1 1
7 11227 1 1 96 ASP HB3 H -0.719 -26.338 6.533 1.00 . A A . 96 ASP HB3 1 1
7 11228 1 1 96 ASP N N 1.137 -28.069 5.578 1.00 . A A . 96 ASP N 1 1
7 11229 1 1 96 ASP O O -0.184 -29.235 7.711 1.00 . A A . 96 ASP O 1 1
7 11230 1 1 96 ASP OD1 O 1.319 -24.723 8.519 1.00 . A A . 96 ASP OD1 1 1
7 11231 1 1 96 ASP OD2 O -0.770 -25.271 8.832 1.00 . A A . 96 ASP OD2 1 1
7 11232 1 1 97 THR C C -0.850 -28.288 10.797 1.00 . A A . 97 THR C 1 1
7 11233 1 1 97 THR CA C 0.585 -28.766 10.428 1.00 . A A . 97 THR CA 1 1
7 11234 1 1 97 THR CB C 1.592 -28.539 11.615 1.00 . A A . 97 THR CB 1 1
7 11235 1 1 97 THR CG2 C 2.948 -29.232 11.378 1.00 . A A . 97 THR CG2 1 1
7 11236 1 1 97 THR H H 1.746 -27.379 9.338 1.00 . A A . 97 THR H 1 1
7 11237 1 1 97 THR HA H 0.546 -29.832 10.208 1.00 . A A . 97 THR HA 1 1
7 11238 1 1 97 THR HB H 1.157 -28.939 12.529 1.00 . A A . 97 THR HB 1 1
7 11239 1 1 97 THR HG1 H 1.041 -26.627 11.565 1.00 . A A . 97 THR HG1 1 1
7 11240 1 1 97 THR HG21 H 3.614 -29.027 12.210 1.00 . A A . 97 THR HG21 1 1
7 11241 1 1 97 THR HG22 H 3.396 -28.857 10.469 1.00 . A A . 97 THR HG22 1 1
7 11242 1 1 97 THR HG23 H 2.804 -30.303 11.291 1.00 . A A . 97 THR HG23 1 1
7 11243 1 1 97 THR N N 1.058 -28.071 9.226 1.00 . A A . 97 THR N 1 1
7 11244 1 1 97 THR O O -1.036 -27.405 11.647 1.00 . A A . 97 THR O 1 1
7 11245 1 1 97 THR OG1 O 1.832 -27.129 11.807 1.00 . A A . 97 THR OG1 1 1
7 11246 1 1 98 LYS C C -3.884 -29.096 11.530 1.00 . A A . 98 LYS C 1 1
7 11247 1 1 98 LYS CA C -3.276 -28.477 10.242 1.00 . A A . 98 LYS CA 1 1
7 11248 1 1 98 LYS CB C -4.080 -28.876 8.957 1.00 . A A . 98 LYS CB 1 1
7 11249 1 1 98 LYS CD C -4.750 -30.737 7.278 1.00 . A A . 98 LYS CD 1 1
7 11250 1 1 98 LYS CE C -4.579 -32.219 6.921 1.00 . A A . 98 LYS CE 1 1
7 11251 1 1 98 LYS CG C -3.891 -30.343 8.503 1.00 . A A . 98 LYS CG 1 1
7 11252 1 1 98 LYS H H -1.619 -29.556 9.452 1.00 . A A . 98 LYS H 1 1
7 11253 1 1 98 LYS HA H -3.314 -27.397 10.343 1.00 . A A . 98 LYS HA 1 1
7 11254 1 1 98 LYS HB2 H -5.139 -28.705 9.136 1.00 . A A . 98 LYS HB2 1 1
7 11255 1 1 98 LYS HB3 H -3.764 -28.230 8.146 1.00 . A A . 98 LYS HB3 1 1
7 11256 1 1 98 LYS HD2 H -5.799 -30.554 7.499 1.00 . A A . 98 LYS HD2 1 1
7 11257 1 1 98 LYS HD3 H -4.459 -30.135 6.423 1.00 . A A . 98 LYS HD3 1 1
7 11258 1 1 98 LYS HE2 H -3.531 -32.416 6.713 1.00 . A A . 98 LYS HE2 1 1
7 11259 1 1 98 LYS HE3 H -4.892 -32.828 7.761 1.00 . A A . 98 LYS HE3 1 1
7 11260 1 1 98 LYS HG2 H -2.847 -30.486 8.251 1.00 . A A . 98 LYS HG2 1 1
7 11261 1 1 98 LYS HG3 H -4.145 -30.993 9.335 1.00 . A A . 98 LYS HG3 1 1
7 11262 1 1 98 LYS HZ1 H -5.124 -32.003 4.918 1.00 . A A . 98 LYS HZ1 1 1
7 11263 1 1 98 LYS HZ2 H -6.392 -32.478 5.930 1.00 . A A . 98 LYS HZ2 1 1
7 11264 1 1 98 LYS HZ3 H -5.210 -33.593 5.480 1.00 . A A . 98 LYS HZ3 1 1
7 11265 1 1 98 LYS N N -1.852 -28.852 10.093 1.00 . A A . 98 LYS N 1 1
7 11266 1 1 98 LYS NZ N -5.384 -32.600 5.730 1.00 . A A . 98 LYS NZ 1 1
7 11267 1 1 98 LYS O O -4.356 -28.366 12.409 1.00 . A A . 98 LYS O 1 1
7 11268 1 1 99 VAL C C -3.351 -32.282 13.172 1.00 . A A . 99 VAL C 1 1
7 11269 1 1 99 VAL CA C -4.395 -31.206 12.782 1.00 . A A . 99 VAL CA 1 1
7 11270 1 1 99 VAL CB C -5.791 -31.892 12.451 1.00 . A A . 99 VAL CB 1 1
7 11271 1 1 99 VAL CG1 C -6.300 -32.757 13.637 1.00 . A A . 99 VAL CG1 1 1
7 11272 1 1 99 VAL CG2 C -6.856 -30.849 12.030 1.00 . A A . 99 VAL CG2 1 1
7 11273 1 1 99 VAL H H -3.419 -30.945 10.928 1.00 . A A . 99 VAL H 1 1
7 11274 1 1 99 VAL HA H -4.536 -30.517 13.621 1.00 . A A . 99 VAL HA 1 1
7 11275 1 1 99 VAL HB H -5.636 -32.560 11.604 1.00 . A A . 99 VAL HB 1 1
7 11276 1 1 99 VAL HG11 H -5.576 -33.534 13.861 1.00 . A A . 99 VAL HG11 1 1
7 11277 1 1 99 VAL HG12 H -7.240 -33.222 13.373 1.00 . A A . 99 VAL HG12 1 1
7 11278 1 1 99 VAL HG13 H -6.442 -32.137 14.515 1.00 . A A . 99 VAL HG13 1 1
7 11279 1 1 99 VAL HG21 H -7.786 -31.352 11.783 1.00 . A A . 99 VAL HG21 1 1
7 11280 1 1 99 VAL HG22 H -6.508 -30.302 11.164 1.00 . A A . 99 VAL HG22 1 1
7 11281 1 1 99 VAL HG23 H -7.033 -30.156 12.843 1.00 . A A . 99 VAL HG23 1 1
7 11282 1 1 99 VAL N N -3.852 -30.441 11.639 1.00 . A A . 99 VAL N 1 1
7 11283 1 1 99 VAL O O -2.751 -32.183 14.254 1.00 . A A . 99 VAL O 1 1
7 11284 1 1 99 VAL OXT O -3.082 -33.186 12.342 1.00 . A A . 99 VAL OXT 1 1
8 11285 1 1 1 GLY C C 14.593 42.281 -2.689 1.00 . A A . 1 GLY C 1 1
8 11286 1 1 1 GLY CA C 14.512 41.646 -4.067 1.00 . A A . 1 GLY CA 1 1
8 11287 1 1 1 GLY H2 H 13.228 40.127 -3.490 1.00 . A A . 1 GLY H2 1 1
8 11288 1 1 1 GLY H3 H 14.859 39.698 -3.457 1.00 . A A . 1 GLY H3 1 1
8 11289 1 1 1 GLY HA2 H 15.476 41.725 -4.548 1.00 . A A . 1 GLY HA2 1 1
8 11290 1 1 1 GLY HA3 H 13.778 42.166 -4.675 1.00 . A A . 1 GLY HA3 1 1
8 11291 1 1 1 GLY N N 14.136 40.225 -3.984 1.00 . A A . 1 GLY N 1 1
8 11292 1 1 1 GLY O O 15.481 41.941 -1.896 1.00 . A A . 1 GLY O 1 1
8 11293 1 1 2 VAL C C 12.563 43.173 -0.158 1.00 . A A . 2 VAL C 1 1
8 11294 1 1 2 VAL CA C 13.572 43.889 -1.094 1.00 . A A . 2 VAL CA 1 1
8 11295 1 1 2 VAL CB C 13.177 45.410 -1.278 1.00 . A A . 2 VAL CB 1 1
8 11296 1 1 2 VAL CG1 C 14.224 46.169 -2.135 1.00 . A A . 2 VAL CG1 1 1
8 11297 1 1 2 VAL CG2 C 11.755 45.569 -1.870 1.00 . A A . 2 VAL CG2 1 1
8 11298 1 1 2 VAL H H 12.996 43.417 -3.082 1.00 . A A . 2 VAL H 1 1
8 11299 1 1 2 VAL HA H 14.555 43.857 -0.622 1.00 . A A . 2 VAL HA 1 1
8 11300 1 1 2 VAL HB H 13.178 45.872 -0.294 1.00 . A A . 2 VAL HB 1 1
8 11301 1 1 2 VAL HG11 H 14.276 45.732 -3.125 1.00 . A A . 2 VAL HG11 1 1
8 11302 1 1 2 VAL HG12 H 15.199 46.107 -1.667 1.00 . A A . 2 VAL HG12 1 1
8 11303 1 1 2 VAL HG13 H 13.941 47.212 -2.221 1.00 . A A . 2 VAL HG13 1 1
8 11304 1 1 2 VAL HG21 H 11.712 45.115 -2.851 1.00 . A A . 2 VAL HG21 1 1
8 11305 1 1 2 VAL HG22 H 11.505 46.619 -1.950 1.00 . A A . 2 VAL HG22 1 1
8 11306 1 1 2 VAL HG23 H 11.034 45.084 -1.222 1.00 . A A . 2 VAL HG23 1 1
8 11307 1 1 2 VAL N N 13.660 43.199 -2.397 1.00 . A A . 2 VAL N 1 1
8 11308 1 1 2 VAL O O 11.743 42.350 -0.609 1.00 . A A . 2 VAL O 1 1
8 11309 1 1 3 GLU C C 10.292 43.460 1.937 1.00 . A A . 3 GLU C 1 1
8 11310 1 1 3 GLU CA C 11.736 42.971 2.186 1.00 . A A . 3 GLU CA 1 1
8 11311 1 1 3 GLU CB C 12.225 43.431 3.589 1.00 . A A . 3 GLU CB 1 1
8 11312 1 1 3 GLU CD C 11.796 43.530 6.120 1.00 . A A . 3 GLU CD 1 1
8 11313 1 1 3 GLU CG C 11.385 42.909 4.777 1.00 . A A . 3 GLU CG 1 1
8 11314 1 1 3 GLU H H 13.347 44.117 1.421 1.00 . A A . 3 GLU H 1 1
8 11315 1 1 3 GLU HA H 11.766 41.881 2.140 1.00 . A A . 3 GLU HA 1 1
8 11316 1 1 3 GLU HB2 H 13.248 43.091 3.724 1.00 . A A . 3 GLU HB2 1 1
8 11317 1 1 3 GLU HB3 H 12.221 44.518 3.614 1.00 . A A . 3 GLU HB3 1 1
8 11318 1 1 3 GLU HG2 H 10.339 43.138 4.590 1.00 . A A . 3 GLU HG2 1 1
8 11319 1 1 3 GLU HG3 H 11.497 41.829 4.835 1.00 . A A . 3 GLU HG3 1 1
8 11320 1 1 3 GLU N N 12.646 43.496 1.145 1.00 . A A . 3 GLU N 1 1
8 11321 1 1 3 GLU O O 10.089 44.556 1.392 1.00 . A A . 3 GLU O 1 1
8 11322 1 1 3 GLU OE1 O 12.664 42.961 6.816 1.00 . A A . 3 GLU OE1 1 1
8 11323 1 1 3 GLU OE2 O 11.269 44.606 6.477 1.00 . A A . 3 GLU OE2 1 1
8 11324 1 1 4 LYS C C 7.135 42.722 3.512 1.00 . A A . 4 LYS C 1 1
8 11325 1 1 4 LYS CA C 7.859 42.930 2.171 1.00 . A A . 4 LYS CA 1 1
8 11326 1 1 4 LYS CB C 7.243 42.014 1.070 1.00 . A A . 4 LYS CB 1 1
8 11327 1 1 4 LYS CD C 7.373 41.166 -1.366 1.00 . A A . 4 LYS CD 1 1
8 11328 1 1 4 LYS CE C 8.253 41.064 -2.629 1.00 . A A . 4 LYS CE 1 1
8 11329 1 1 4 LYS CG C 8.005 42.058 -0.276 1.00 . A A . 4 LYS CG 1 1
8 11330 1 1 4 LYS H H 9.547 41.795 2.776 1.00 . A A . 4 LYS H 1 1
8 11331 1 1 4 LYS HA H 7.743 43.972 1.871 1.00 . A A . 4 LYS HA 1 1
8 11332 1 1 4 LYS HB2 H 7.239 40.988 1.426 1.00 . A A . 4 LYS HB2 1 1
8 11333 1 1 4 LYS HB3 H 6.212 42.322 0.890 1.00 . A A . 4 LYS HB3 1 1
8 11334 1 1 4 LYS HD2 H 7.219 40.169 -0.967 1.00 . A A . 4 LYS HD2 1 1
8 11335 1 1 4 LYS HD3 H 6.412 41.588 -1.644 1.00 . A A . 4 LYS HD3 1 1
8 11336 1 1 4 LYS HE2 H 9.195 40.596 -2.369 1.00 . A A . 4 LYS HE2 1 1
8 11337 1 1 4 LYS HE3 H 7.747 40.451 -3.366 1.00 . A A . 4 LYS HE3 1 1
8 11338 1 1 4 LYS HG2 H 8.010 43.082 -0.633 1.00 . A A . 4 LYS HG2 1 1
8 11339 1 1 4 LYS HG3 H 9.031 41.738 -0.105 1.00 . A A . 4 LYS HG3 1 1
8 11340 1 1 4 LYS HZ1 H 9.110 42.273 -4.094 1.00 . A A . 4 LYS HZ1 1 1
8 11341 1 1 4 LYS HZ2 H 9.066 42.990 -2.565 1.00 . A A . 4 LYS HZ2 1 1
8 11342 1 1 4 LYS HZ3 H 7.653 42.872 -3.482 1.00 . A A . 4 LYS HZ3 1 1
8 11343 1 1 4 LYS N N 9.300 42.639 2.337 1.00 . A A . 4 LYS N 1 1
8 11344 1 1 4 LYS NZ N 8.539 42.392 -3.233 1.00 . A A . 4 LYS NZ 1 1
8 11345 1 1 4 LYS O O 7.513 41.843 4.299 1.00 . A A . 4 LYS O 1 1
8 11346 1 1 5 THR C C 4.268 42.287 4.837 1.00 . A A . 5 THR C 1 1
8 11347 1 1 5 THR CA C 5.264 43.455 4.967 1.00 . A A . 5 THR CA 1 1
8 11348 1 1 5 THR CB C 4.464 44.784 5.214 1.00 . A A . 5 THR CB 1 1
8 11349 1 1 5 THR CG2 C 3.727 44.791 6.573 1.00 . A A . 5 THR CG2 1 1
8 11350 1 1 5 THR H H 5.894 44.242 3.106 1.00 . A A . 5 THR H 1 1
8 11351 1 1 5 THR HA H 5.917 43.289 5.827 1.00 . A A . 5 THR HA 1 1
8 11352 1 1 5 THR HB H 3.734 44.903 4.423 1.00 . A A . 5 THR HB 1 1
8 11353 1 1 5 THR HG1 H 5.672 46.013 4.256 1.00 . A A . 5 THR HG1 1 1
8 11354 1 1 5 THR HG21 H 3.154 45.705 6.673 1.00 . A A . 5 THR HG21 1 1
8 11355 1 1 5 THR HG22 H 4.444 44.734 7.383 1.00 . A A . 5 THR HG22 1 1
8 11356 1 1 5 THR HG23 H 3.056 43.942 6.632 1.00 . A A . 5 THR HG23 1 1
8 11357 1 1 5 THR N N 6.101 43.546 3.763 1.00 . A A . 5 THR N 1 1
8 11358 1 1 5 THR O O 3.301 42.373 4.063 1.00 . A A . 5 THR O 1 1
8 11359 1 1 5 THR OG1 O 5.359 45.901 5.164 1.00 . A A . 5 THR OG1 1 1
8 11360 1 1 6 ALA C C 2.472 40.505 6.658 1.00 . A A . 6 ALA C 1 1
8 11361 1 1 6 ALA CA C 3.608 40.068 5.710 1.00 . A A . 6 ALA CA 1 1
8 11362 1 1 6 ALA CB C 4.339 38.817 6.247 1.00 . A A . 6 ALA CB 1 1
8 11363 1 1 6 ALA H H 5.423 41.133 5.995 1.00 . A A . 6 ALA H 1 1
8 11364 1 1 6 ALA HA H 3.190 39.828 4.730 1.00 . A A . 6 ALA HA 1 1
8 11365 1 1 6 ALA HB1 H 3.637 37.999 6.364 1.00 . A A . 6 ALA HB1 1 1
8 11366 1 1 6 ALA HB2 H 4.790 39.036 7.206 1.00 . A A . 6 ALA HB2 1 1
8 11367 1 1 6 ALA HB3 H 5.116 38.519 5.552 1.00 . A A . 6 ALA HB3 1 1
8 11368 1 1 6 ALA N N 4.552 41.188 5.553 1.00 . A A . 6 ALA N 1 1
8 11369 1 1 6 ALA O O 2.739 41.178 7.666 1.00 . A A . 6 ALA O 1 1
8 11370 1 1 7 GLY C C -0.243 39.636 8.292 1.00 . A A . 7 GLY C 1 1
8 11371 1 1 7 GLY CA C 0.036 40.543 7.090 1.00 . A A . 7 GLY CA 1 1
8 11372 1 1 7 GLY H H 1.098 39.551 5.550 1.00 . A A . 7 GLY H 1 1
8 11373 1 1 7 GLY HA2 H 0.163 41.562 7.442 1.00 . A A . 7 GLY HA2 1 1
8 11374 1 1 7 GLY HA3 H -0.815 40.517 6.423 1.00 . A A . 7 GLY HA3 1 1
8 11375 1 1 7 GLY N N 1.220 40.129 6.328 1.00 . A A . 7 GLY N 1 1
8 11376 1 1 7 GLY O O -1.374 39.162 8.468 1.00 . A A . 7 GLY O 1 1
8 11377 1 1 8 GLU C C 0.423 37.102 9.972 1.00 . A A . 8 GLU C 1 1
8 11378 1 1 8 GLU CA C 0.803 38.561 10.305 1.00 . A A . 8 GLU CA 1 1
8 11379 1 1 8 GLU CB C -0.088 39.135 11.445 1.00 . A A . 8 GLU CB 1 1
8 11380 1 1 8 GLU CD C -0.801 38.988 13.907 1.00 . A A . 8 GLU CD 1 1
8 11381 1 1 8 GLU CG C 0.018 38.361 12.776 1.00 . A A . 8 GLU CG 1 1
8 11382 1 1 8 GLU H H 1.644 39.900 8.918 1.00 . A A . 8 GLU H 1 1
8 11383 1 1 8 GLU HA H 1.828 38.559 10.658 1.00 . A A . 8 GLU HA 1 1
8 11384 1 1 8 GLU HB2 H 0.197 40.167 11.624 1.00 . A A . 8 GLU HB2 1 1
8 11385 1 1 8 GLU HB3 H -1.122 39.116 11.116 1.00 . A A . 8 GLU HB3 1 1
8 11386 1 1 8 GLU HG2 H -0.325 37.343 12.617 1.00 . A A . 8 GLU HG2 1 1
8 11387 1 1 8 GLU HG3 H 1.061 38.330 13.073 1.00 . A A . 8 GLU HG3 1 1
8 11388 1 1 8 GLU N N 0.807 39.428 9.117 1.00 . A A . 8 GLU N 1 1
8 11389 1 1 8 GLU O O -0.761 36.771 9.811 1.00 . A A . 8 GLU O 1 1
8 11390 1 1 8 GLU OE1 O -1.984 38.629 14.073 1.00 . A A . 8 GLU OE1 1 1
8 11391 1 1 8 GLU OE2 O -0.265 39.847 14.638 1.00 . A A . 8 GLU OE2 1 1
8 11392 1 1 9 THR C C 2.167 33.990 10.593 1.00 . A A . 9 THR C 1 1
8 11393 1 1 9 THR CA C 1.267 34.800 9.635 1.00 . A A . 9 THR CA 1 1
8 11394 1 1 9 THR CB C 1.546 34.430 8.127 1.00 . A A . 9 THR CB 1 1
8 11395 1 1 9 THR CG2 C 2.944 34.865 7.645 1.00 . A A . 9 THR CG2 1 1
8 11396 1 1 9 THR H H 2.357 36.585 9.962 1.00 . A A . 9 THR H 1 1
8 11397 1 1 9 THR HA H 0.225 34.545 9.852 1.00 . A A . 9 THR HA 1 1
8 11398 1 1 9 THR HB H 0.805 34.946 7.519 1.00 . A A . 9 THR HB 1 1
8 11399 1 1 9 THR HG1 H 1.456 32.823 6.974 1.00 . A A . 9 THR HG1 1 1
8 11400 1 1 9 THR HG21 H 3.708 34.359 8.226 1.00 . A A . 9 THR HG21 1 1
8 11401 1 1 9 THR HG22 H 3.057 35.935 7.768 1.00 . A A . 9 THR HG22 1 1
8 11402 1 1 9 THR HG23 H 3.064 34.613 6.600 1.00 . A A . 9 THR HG23 1 1
8 11403 1 1 9 THR N N 1.443 36.238 9.873 1.00 . A A . 9 THR N 1 1
8 11404 1 1 9 THR O O 3.342 34.317 10.792 1.00 . A A . 9 THR O 1 1
8 11405 1 1 9 THR OG1 O 1.380 33.016 7.915 1.00 . A A . 9 THR OG1 1 1
8 11406 1 1 10 SER C C 2.239 30.624 11.548 1.00 . A A . 10 SER C 1 1
8 11407 1 1 10 SER CA C 2.272 32.038 12.137 1.00 . A A . 10 SER CA 1 1
8 11408 1 1 10 SER CB C 1.609 32.063 13.530 1.00 . A A . 10 SER CB 1 1
8 11409 1 1 10 SER H H 0.609 32.840 11.094 1.00 . A A . 10 SER H 1 1
8 11410 1 1 10 SER HA H 3.306 32.352 12.232 1.00 . A A . 10 SER HA 1 1
8 11411 1 1 10 SER HB2 H 2.038 31.293 14.160 1.00 . A A . 10 SER HB2 1 1
8 11412 1 1 10 SER HB3 H 1.777 33.028 13.989 1.00 . A A . 10 SER HB3 1 1
8 11413 1 1 10 SER HG H -0.254 32.683 13.572 1.00 . A A . 10 SER HG 1 1
8 11414 1 1 10 SER N N 1.572 32.969 11.231 1.00 . A A . 10 SER N 1 1
8 11415 1 1 10 SER O O 3.248 29.901 11.564 1.00 . A A . 10 SER O 1 1
8 11416 1 1 10 SER OG O 0.203 31.845 13.443 1.00 . A A . 10 SER OG 1 1
8 11417 1 1 11 ALA C C 1.362 29.101 8.907 1.00 . A A . 11 ALA C 1 1
8 11418 1 1 11 ALA CA C 0.864 28.966 10.351 1.00 . A A . 11 ALA CA 1 1
8 11419 1 1 11 ALA CB C -0.618 28.558 10.384 1.00 . A A . 11 ALA CB 1 1
8 11420 1 1 11 ALA H H 0.289 30.838 11.145 1.00 . A A . 11 ALA H 1 1
8 11421 1 1 11 ALA HA H 1.437 28.198 10.871 1.00 . A A . 11 ALA HA 1 1
8 11422 1 1 11 ALA HB1 H -0.952 28.459 11.410 1.00 . A A . 11 ALA HB1 1 1
8 11423 1 1 11 ALA HB2 H -0.751 27.610 9.878 1.00 . A A . 11 ALA HB2 1 1
8 11424 1 1 11 ALA HB3 H -1.218 29.313 9.889 1.00 . A A . 11 ALA HB3 1 1
8 11425 1 1 11 ALA N N 1.058 30.238 11.048 1.00 . A A . 11 ALA N 1 1
8 11426 1 1 11 ALA O O 0.811 29.887 8.124 1.00 . A A . 11 ALA O 1 1
8 11427 1 1 12 THR C C 2.098 27.382 6.333 1.00 . A A . 12 THR C 1 1
8 11428 1 1 12 THR CA C 2.966 28.305 7.207 1.00 . A A . 12 THR CA 1 1
8 11429 1 1 12 THR CB C 4.457 27.820 7.213 1.00 . A A . 12 THR CB 1 1
8 11430 1 1 12 THR CG2 C 5.386 28.829 7.921 1.00 . A A . 12 THR CG2 1 1
8 11431 1 1 12 THR H H 2.875 27.849 9.277 1.00 . A A . 12 THR H 1 1
8 11432 1 1 12 THR HA H 2.934 29.305 6.774 1.00 . A A . 12 THR HA 1 1
8 11433 1 1 12 THR HB H 4.795 27.705 6.183 1.00 . A A . 12 THR HB 1 1
8 11434 1 1 12 THR HG1 H 5.084 25.953 7.312 1.00 . A A . 12 THR HG1 1 1
8 11435 1 1 12 THR HG21 H 6.406 28.466 7.897 1.00 . A A . 12 THR HG21 1 1
8 11436 1 1 12 THR HG22 H 5.077 28.954 8.951 1.00 . A A . 12 THR HG22 1 1
8 11437 1 1 12 THR HG23 H 5.339 29.786 7.415 1.00 . A A . 12 THR HG23 1 1
8 11438 1 1 12 THR N N 2.429 28.369 8.578 1.00 . A A . 12 THR N 1 1
8 11439 1 1 12 THR O O 1.135 26.767 6.825 1.00 . A A . 12 THR O 1 1
8 11440 1 1 12 THR OG1 O 4.559 26.545 7.863 1.00 . A A . 12 THR OG1 1 1
8 11441 1 1 13 ASP C C 1.869 24.970 4.503 1.00 . A A . 13 ASP C 1 1
8 11442 1 1 13 ASP CA C 1.740 26.449 4.072 1.00 . A A . 13 ASP CA 1 1
8 11443 1 1 13 ASP CB C 2.323 26.665 2.654 1.00 . A A . 13 ASP CB 1 1
8 11444 1 1 13 ASP CG C 1.691 25.758 1.580 1.00 . A A . 13 ASP CG 1 1
8 11445 1 1 13 ASP H H 3.164 27.879 4.710 1.00 . A A . 13 ASP H 1 1
8 11446 1 1 13 ASP HA H 0.687 26.736 4.068 1.00 . A A . 13 ASP HA 1 1
8 11447 1 1 13 ASP HB2 H 2.173 27.704 2.363 1.00 . A A . 13 ASP HB2 1 1
8 11448 1 1 13 ASP HB3 H 3.391 26.474 2.687 1.00 . A A . 13 ASP HB3 1 1
8 11449 1 1 13 ASP N N 2.430 27.317 5.034 1.00 . A A . 13 ASP N 1 1
8 11450 1 1 13 ASP O O 2.986 24.446 4.592 1.00 . A A . 13 ASP O 1 1
8 11451 1 1 13 ASP OD1 O 0.621 26.108 1.038 1.00 . A A . 13 ASP OD1 1 1
8 11452 1 1 13 ASP OD2 O 2.251 24.680 1.285 1.00 . A A . 13 ASP OD2 1 1
8 11453 1 1 14 THR C C 1.128 22.715 6.689 1.00 . A A . 14 THR C 1 1
8 11454 1 1 14 THR CA C 0.576 22.932 5.248 1.00 . A A . 14 THR CA 1 1
8 11455 1 1 14 THR CB C 1.260 21.948 4.210 1.00 . A A . 14 THR CB 1 1
8 11456 1 1 14 THR CG2 C 0.828 20.481 4.369 1.00 . A A . 14 THR CG2 1 1
8 11457 1 1 14 THR H H -0.112 24.875 4.758 1.00 . A A . 14 THR H 1 1
8 11458 1 1 14 THR HA H -0.487 22.718 5.269 1.00 . A A . 14 THR HA 1 1
8 11459 1 1 14 THR HB H 2.337 22.015 4.330 1.00 . A A . 14 THR HB 1 1
8 11460 1 1 14 THR HG1 H 1.445 23.158 2.669 1.00 . A A . 14 THR HG1 1 1
8 11461 1 1 14 THR HG21 H -0.240 20.393 4.208 1.00 . A A . 14 THR HG21 1 1
8 11462 1 1 14 THR HG22 H 1.067 20.134 5.364 1.00 . A A . 14 THR HG22 1 1
8 11463 1 1 14 THR HG23 H 1.348 19.863 3.644 1.00 . A A . 14 THR HG23 1 1
8 11464 1 1 14 THR N N 0.706 24.348 4.818 1.00 . A A . 14 THR N 1 1
8 11465 1 1 14 THR O O 1.129 21.593 7.195 1.00 . A A . 14 THR O 1 1
8 11466 1 1 14 THR OG1 O 0.932 22.367 2.878 1.00 . A A . 14 THR OG1 1 1
8 11467 1 1 15 GLY C C 1.444 23.059 9.763 1.00 . A A . 15 GLY C 1 1
8 11468 1 1 15 GLY CA C 2.202 23.787 8.662 1.00 . A A . 15 GLY CA 1 1
8 11469 1 1 15 GLY H H 1.309 24.698 6.970 1.00 . A A . 15 GLY H 1 1
8 11470 1 1 15 GLY HA2 H 3.159 23.304 8.522 1.00 . A A . 15 GLY HA2 1 1
8 11471 1 1 15 GLY HA3 H 2.379 24.805 8.981 1.00 . A A . 15 GLY HA3 1 1
8 11472 1 1 15 GLY N N 1.507 23.825 7.366 1.00 . A A . 15 GLY N 1 1
8 11473 1 1 15 GLY O O 2.037 22.285 10.524 1.00 . A A . 15 GLY O 1 1
8 11474 1 1 16 LYS C C -1.068 21.210 10.308 1.00 . A A . 16 LYS C 1 1
8 11475 1 1 16 LYS CA C -0.760 22.630 10.786 1.00 . A A . 16 LYS CA 1 1
8 11476 1 1 16 LYS CB C -2.075 23.425 10.970 1.00 . A A . 16 LYS CB 1 1
8 11477 1 1 16 LYS CD C -3.238 25.486 11.942 1.00 . A A . 16 LYS CD 1 1
8 11478 1 1 16 LYS CE C -3.075 26.825 12.676 1.00 . A A . 16 LYS CE 1 1
8 11479 1 1 16 LYS CG C -1.889 24.807 11.619 1.00 . A A . 16 LYS CG 1 1
8 11480 1 1 16 LYS H H -0.251 23.975 9.236 1.00 . A A . 16 LYS H 1 1
8 11481 1 1 16 LYS HA H -0.255 22.571 11.746 1.00 . A A . 16 LYS HA 1 1
8 11482 1 1 16 LYS HB2 H -2.545 23.565 9.998 1.00 . A A . 16 LYS HB2 1 1
8 11483 1 1 16 LYS HB3 H -2.747 22.844 11.597 1.00 . A A . 16 LYS HB3 1 1
8 11484 1 1 16 LYS HD2 H -3.766 25.665 11.016 1.00 . A A . 16 LYS HD2 1 1
8 11485 1 1 16 LYS HD3 H -3.823 24.813 12.560 1.00 . A A . 16 LYS HD3 1 1
8 11486 1 1 16 LYS HE2 H -2.529 26.662 13.595 1.00 . A A . 16 LYS HE2 1 1
8 11487 1 1 16 LYS HE3 H -2.521 27.505 12.047 1.00 . A A . 16 LYS HE3 1 1
8 11488 1 1 16 LYS HG2 H -1.325 24.682 12.537 1.00 . A A . 16 LYS HG2 1 1
8 11489 1 1 16 LYS HG3 H -1.322 25.439 10.936 1.00 . A A . 16 LYS HG3 1 1
8 11490 1 1 16 LYS HZ1 H -4.225 28.295 13.602 1.00 . A A . 16 LYS HZ1 1 1
8 11491 1 1 16 LYS HZ2 H -4.981 26.785 13.531 1.00 . A A . 16 LYS HZ2 1 1
8 11492 1 1 16 LYS HZ3 H -4.867 27.739 12.143 1.00 . A A . 16 LYS HZ3 1 1
8 11493 1 1 16 LYS N N 0.131 23.311 9.839 1.00 . A A . 16 LYS N 1 1
8 11494 1 1 16 LYS NZ N -4.377 27.453 13.011 1.00 . A A . 16 LYS NZ 1 1
8 11495 1 1 16 LYS O O -1.106 20.269 11.116 1.00 . A A . 16 LYS O 1 1
8 11496 1 1 17 ARG C C -0.684 18.689 8.560 1.00 . A A . 17 ARG C 1 1
8 11497 1 1 17 ARG CA C -1.697 19.814 8.355 1.00 . A A . 17 ARG CA 1 1
8 11498 1 1 17 ARG CB C -1.956 19.986 6.841 1.00 . A A . 17 ARG CB 1 1
8 11499 1 1 17 ARG CD C -3.604 20.744 5.041 1.00 . A A . 17 ARG CD 1 1
8 11500 1 1 17 ARG CG C -3.102 20.955 6.480 1.00 . A A . 17 ARG CG 1 1
8 11501 1 1 17 ARG CZ C -4.418 18.794 3.680 1.00 . A A . 17 ARG CZ 1 1
8 11502 1 1 17 ARG H H -1.086 21.835 8.404 1.00 . A A . 17 ARG H 1 1
8 11503 1 1 17 ARG HA H -2.631 19.522 8.832 1.00 . A A . 17 ARG HA 1 1
8 11504 1 1 17 ARG HB2 H -1.045 20.349 6.377 1.00 . A A . 17 ARG HB2 1 1
8 11505 1 1 17 ARG HB3 H -2.190 19.007 6.415 1.00 . A A . 17 ARG HB3 1 1
8 11506 1 1 17 ARG HD2 H -4.396 21.454 4.834 1.00 . A A . 17 ARG HD2 1 1
8 11507 1 1 17 ARG HD3 H -2.784 20.909 4.351 1.00 . A A . 17 ARG HD3 1 1
8 11508 1 1 17 ARG HE H -4.277 18.850 5.676 1.00 . A A . 17 ARG HE 1 1
8 11509 1 1 17 ARG HG2 H -3.929 20.787 7.159 1.00 . A A . 17 ARG HG2 1 1
8 11510 1 1 17 ARG HG3 H -2.750 21.979 6.591 1.00 . A A . 17 ARG HG3 1 1
8 11511 1 1 17 ARG HH11 H -3.888 20.374 2.520 1.00 . A A . 17 ARG HH11 1 1
8 11512 1 1 17 ARG HH12 H -4.462 18.980 1.661 1.00 . A A . 17 ARG HH12 1 1
8 11513 1 1 17 ARG HH21 H -5.028 17.073 4.543 1.00 . A A . 17 ARG HH21 1 1
8 11514 1 1 17 ARG HH22 H -5.109 17.106 2.809 1.00 . A A . 17 ARG HH22 1 1
8 11515 1 1 17 ARG N N -1.259 21.071 8.978 1.00 . A A . 17 ARG N 1 1
8 11516 1 1 17 ARG NE N -4.126 19.374 4.854 1.00 . A A . 17 ARG NE 1 1
8 11517 1 1 17 ARG NH1 N -4.234 19.431 2.527 1.00 . A A . 17 ARG NH1 1 1
8 11518 1 1 17 ARG NH2 N -4.890 17.559 3.678 1.00 . A A . 17 ARG NH2 1 1
8 11519 1 1 17 ARG O O -1.089 17.542 8.670 1.00 . A A . 17 ARG O 1 1
8 11520 1 1 18 GLU C C 1.597 17.102 9.927 1.00 . A A . 18 GLU C 1 1
8 11521 1 1 18 GLU CA C 1.741 18.073 8.737 1.00 . A A . 18 GLU CA 1 1
8 11522 1 1 18 GLU CB C 3.103 18.819 8.788 1.00 . A A . 18 GLU CB 1 1
8 11523 1 1 18 GLU CD C 3.870 18.391 6.365 1.00 . A A . 18 GLU CD 1 1
8 11524 1 1 18 GLU CG C 3.545 19.446 7.443 1.00 . A A . 18 GLU CG 1 1
8 11525 1 1 18 GLU H H 0.844 19.990 8.606 1.00 . A A . 18 GLU H 1 1
8 11526 1 1 18 GLU HA H 1.723 17.478 7.827 1.00 . A A . 18 GLU HA 1 1
8 11527 1 1 18 GLU HB2 H 3.027 19.613 9.522 1.00 . A A . 18 GLU HB2 1 1
8 11528 1 1 18 GLU HB3 H 3.882 18.128 9.113 1.00 . A A . 18 GLU HB3 1 1
8 11529 1 1 18 GLU HG2 H 2.746 20.086 7.077 1.00 . A A . 18 GLU HG2 1 1
8 11530 1 1 18 GLU HG3 H 4.427 20.059 7.619 1.00 . A A . 18 GLU HG3 1 1
8 11531 1 1 18 GLU N N 0.619 19.041 8.634 1.00 . A A . 18 GLU N 1 1
8 11532 1 1 18 GLU O O 2.093 15.984 9.855 1.00 . A A . 18 GLU O 1 1
8 11533 1 1 18 GLU OE1 O 5.042 17.952 6.287 1.00 . A A . 18 GLU OE1 1 1
8 11534 1 1 18 GLU OE2 O 2.962 17.989 5.602 1.00 . A A . 18 GLU OE2 1 1
8 11535 1 1 19 LYS C C -0.261 15.438 11.643 1.00 . A A . 19 LYS C 1 1
8 11536 1 1 19 LYS CA C 0.591 16.623 12.133 1.00 . A A . 19 LYS CA 1 1
8 11537 1 1 19 LYS CB C -0.133 17.393 13.279 1.00 . A A . 19 LYS CB 1 1
8 11538 1 1 19 LYS CD C 1.294 17.236 15.476 1.00 . A A . 19 LYS CD 1 1
8 11539 1 1 19 LYS CE C 2.332 16.165 15.081 1.00 . A A . 19 LYS CE 1 1
8 11540 1 1 19 LYS CG C 0.797 18.133 14.292 1.00 . A A . 19 LYS CG 1 1
8 11541 1 1 19 LYS H H 0.655 18.462 11.063 1.00 . A A . 19 LYS H 1 1
8 11542 1 1 19 LYS HA H 1.530 16.233 12.520 1.00 . A A . 19 LYS HA 1 1
8 11543 1 1 19 LYS HB2 H -0.794 18.127 12.830 1.00 . A A . 19 LYS HB2 1 1
8 11544 1 1 19 LYS HB3 H -0.748 16.695 13.844 1.00 . A A . 19 LYS HB3 1 1
8 11545 1 1 19 LYS HD2 H 1.741 17.876 16.228 1.00 . A A . 19 LYS HD2 1 1
8 11546 1 1 19 LYS HD3 H 0.433 16.740 15.916 1.00 . A A . 19 LYS HD3 1 1
8 11547 1 1 19 LYS HE2 H 1.913 15.508 14.333 1.00 . A A . 19 LYS HE2 1 1
8 11548 1 1 19 LYS HE3 H 3.207 16.657 14.672 1.00 . A A . 19 LYS HE3 1 1
8 11549 1 1 19 LYS HG2 H 1.661 18.513 13.762 1.00 . A A . 19 LYS HG2 1 1
8 11550 1 1 19 LYS HG3 H 0.253 18.979 14.709 1.00 . A A . 19 LYS HG3 1 1
8 11551 1 1 19 LYS HZ1 H 1.933 14.905 16.691 1.00 . A A . 19 LYS HZ1 1 1
8 11552 1 1 19 LYS HZ2 H 3.253 15.929 16.938 1.00 . A A . 19 LYS HZ2 1 1
8 11553 1 1 19 LYS HZ3 H 3.401 14.588 15.920 1.00 . A A . 19 LYS HZ3 1 1
8 11554 1 1 19 LYS N N 0.924 17.528 11.011 1.00 . A A . 19 LYS N 1 1
8 11555 1 1 19 LYS NZ N 2.760 15.342 16.238 1.00 . A A . 19 LYS NZ 1 1
8 11556 1 1 19 LYS O O 0.075 14.285 11.891 1.00 . A A . 19 LYS O 1 1
8 11557 1 1 20 GLN C C -1.677 14.027 9.157 1.00 . A A . 20 GLN C 1 1
8 11558 1 1 20 GLN CA C -2.272 14.754 10.376 1.00 . A A . 20 GLN CA 1 1
8 11559 1 1 20 GLN CB C -3.594 15.451 9.968 1.00 . A A . 20 GLN CB 1 1
8 11560 1 1 20 GLN CD C -5.485 17.060 10.630 1.00 . A A . 20 GLN CD 1 1
8 11561 1 1 20 GLN CG C -4.219 16.321 11.072 1.00 . A A . 20 GLN CG 1 1
8 11562 1 1 20 GLN H H -1.483 16.701 10.702 1.00 . A A . 20 GLN H 1 1
8 11563 1 1 20 GLN HA H -2.483 14.027 11.159 1.00 . A A . 20 GLN HA 1 1
8 11564 1 1 20 GLN HB2 H -3.404 16.090 9.107 1.00 . A A . 20 GLN HB2 1 1
8 11565 1 1 20 GLN HB3 H -4.316 14.690 9.682 1.00 . A A . 20 GLN HB3 1 1
8 11566 1 1 20 GLN HE21 H -6.211 17.019 12.479 1.00 . A A . 20 GLN HE21 1 1
8 11567 1 1 20 GLN HE22 H -7.216 17.769 11.289 1.00 . A A . 20 GLN HE22 1 1
8 11568 1 1 20 GLN HG2 H -4.462 15.689 11.918 1.00 . A A . 20 GLN HG2 1 1
8 11569 1 1 20 GLN HG3 H -3.490 17.059 11.383 1.00 . A A . 20 GLN HG3 1 1
8 11570 1 1 20 GLN N N -1.328 15.755 10.909 1.00 . A A . 20 GLN N 1 1
8 11571 1 1 20 GLN NE2 N -6.394 17.311 11.561 1.00 . A A . 20 GLN NE2 1 1
8 11572 1 1 20 GLN O O -1.913 12.834 8.962 1.00 . A A . 20 GLN O 1 1
8 11573 1 1 20 GLN OE1 O -5.636 17.408 9.460 1.00 . A A . 20 GLN OE1 1 1
8 11574 1 1 21 LEU C C 0.721 13.372 7.159 1.00 . A A . 21 LEU C 1 1
8 11575 1 1 21 LEU CA C -0.434 14.376 7.031 1.00 . A A . 21 LEU CA 1 1
8 11576 1 1 21 LEU CB C -0.024 15.644 6.212 1.00 . A A . 21 LEU CB 1 1
8 11577 1 1 21 LEU CD1 C -0.014 16.926 3.988 1.00 . A A . 21 LEU CD1 1 1
8 11578 1 1 21 LEU CD2 C 1.117 14.670 4.096 1.00 . A A . 21 LEU CD2 1 1
8 11579 1 1 21 LEU CG C -0.044 15.533 4.643 1.00 . A A . 21 LEU CG 1 1
8 11580 1 1 21 LEU H H -0.620 15.645 8.696 1.00 . A A . 21 LEU H 1 1
8 11581 1 1 21 LEU HA H -1.258 13.892 6.523 1.00 . A A . 21 LEU HA 1 1
8 11582 1 1 21 LEU HB2 H -0.693 16.452 6.497 1.00 . A A . 21 LEU HB2 1 1
8 11583 1 1 21 LEU HB3 H 0.977 15.930 6.517 1.00 . A A . 21 LEU HB3 1 1
8 11584 1 1 21 LEU HD11 H 0.908 17.434 4.246 1.00 . A A . 21 LEU HD11 1 1
8 11585 1 1 21 LEU HD12 H -0.853 17.509 4.336 1.00 . A A . 21 LEU HD12 1 1
8 11586 1 1 21 LEU HD13 H -0.076 16.824 2.911 1.00 . A A . 21 LEU HD13 1 1
8 11587 1 1 21 LEU HD21 H 2.069 15.106 4.383 1.00 . A A . 21 LEU HD21 1 1
8 11588 1 1 21 LEU HD22 H 1.061 14.618 3.016 1.00 . A A . 21 LEU HD22 1 1
8 11589 1 1 21 LEU HD23 H 1.045 13.670 4.499 1.00 . A A . 21 LEU HD23 1 1
8 11590 1 1 21 LEU HG H -0.973 15.065 4.346 1.00 . A A . 21 LEU HG 1 1
8 11591 1 1 21 LEU N N -0.907 14.780 8.361 1.00 . A A . 21 LEU N 1 1
8 11592 1 1 21 LEU O O 0.723 12.350 6.482 1.00 . A A . 21 LEU O 1 1
8 11593 1 1 22 GLN C C 2.448 11.526 9.002 1.00 . A A . 22 GLN C 1 1
8 11594 1 1 22 GLN CA C 2.873 12.809 8.263 1.00 . A A . 22 GLN CA 1 1
8 11595 1 1 22 GLN CB C 3.986 13.547 9.053 1.00 . A A . 22 GLN CB 1 1
8 11596 1 1 22 GLN CD C 5.536 15.598 9.218 1.00 . A A . 22 GLN CD 1 1
8 11597 1 1 22 GLN CG C 4.554 14.800 8.348 1.00 . A A . 22 GLN CG 1 1
8 11598 1 1 22 GLN H H 1.651 14.536 8.502 1.00 . A A . 22 GLN H 1 1
8 11599 1 1 22 GLN HA H 3.271 12.528 7.293 1.00 . A A . 22 GLN HA 1 1
8 11600 1 1 22 GLN HB2 H 3.580 13.858 10.007 1.00 . A A . 22 GLN HB2 1 1
8 11601 1 1 22 GLN HB3 H 4.811 12.860 9.236 1.00 . A A . 22 GLN HB3 1 1
8 11602 1 1 22 GLN HE21 H 6.438 16.335 7.612 1.00 . A A . 22 GLN HE21 1 1
8 11603 1 1 22 GLN HE22 H 7.089 16.828 9.132 1.00 . A A . 22 GLN HE22 1 1
8 11604 1 1 22 GLN HG2 H 5.064 14.491 7.444 1.00 . A A . 22 GLN HG2 1 1
8 11605 1 1 22 GLN HG3 H 3.728 15.453 8.080 1.00 . A A . 22 GLN HG3 1 1
8 11606 1 1 22 GLN N N 1.707 13.688 8.020 1.00 . A A . 22 GLN N 1 1
8 11607 1 1 22 GLN NE2 N 6.443 16.328 8.591 1.00 . A A . 22 GLN NE2 1 1
8 11608 1 1 22 GLN O O 3.049 10.475 8.794 1.00 . A A . 22 GLN O 1 1
8 11609 1 1 22 GLN OE1 O 5.448 15.589 10.449 1.00 . A A . 22 GLN OE1 1 1
8 11610 1 1 23 GLN C C 0.032 9.600 9.489 1.00 . A A . 23 GLN C 1 1
8 11611 1 1 23 GLN CA C 0.799 10.443 10.517 1.00 . A A . 23 GLN CA 1 1
8 11612 1 1 23 GLN CB C -0.136 10.852 11.684 1.00 . A A . 23 GLN CB 1 1
8 11613 1 1 23 GLN CD C -0.327 11.876 14.044 1.00 . A A . 23 GLN CD 1 1
8 11614 1 1 23 GLN CG C 0.604 11.435 12.906 1.00 . A A . 23 GLN CG 1 1
8 11615 1 1 23 GLN H H 1.042 12.511 10.059 1.00 . A A . 23 GLN H 1 1
8 11616 1 1 23 GLN HA H 1.610 9.840 10.918 1.00 . A A . 23 GLN HA 1 1
8 11617 1 1 23 GLN HB2 H -0.839 11.592 11.321 1.00 . A A . 23 GLN HB2 1 1
8 11618 1 1 23 GLN HB3 H -0.694 9.977 12.015 1.00 . A A . 23 GLN HB3 1 1
8 11619 1 1 23 GLN HE21 H 0.935 13.315 14.583 1.00 . A A . 23 GLN HE21 1 1
8 11620 1 1 23 GLN HE22 H -0.507 13.188 15.528 1.00 . A A . 23 GLN HE22 1 1
8 11621 1 1 23 GLN HG2 H 1.275 10.680 13.296 1.00 . A A . 23 GLN HG2 1 1
8 11622 1 1 23 GLN HG3 H 1.186 12.291 12.580 1.00 . A A . 23 GLN HG3 1 1
8 11623 1 1 23 GLN N N 1.406 11.625 9.860 1.00 . A A . 23 GLN N 1 1
8 11624 1 1 23 GLN NE2 N 0.074 12.896 14.794 1.00 . A A . 23 GLN NE2 1 1
8 11625 1 1 23 GLN O O 0.037 8.374 9.573 1.00 . A A . 23 GLN O 1 1
8 11626 1 1 23 GLN OE1 O -1.400 11.304 14.248 1.00 . A A . 23 GLN OE1 1 1
8 11627 1 1 24 TRP C C -0.304 8.875 6.531 1.00 . A A . 24 TRP C 1 1
8 11628 1 1 24 TRP CA C -1.317 9.628 7.402 1.00 . A A . 24 TRP CA 1 1
8 11629 1 1 24 TRP CB C -2.096 10.678 6.569 1.00 . A A . 24 TRP CB 1 1
8 11630 1 1 24 TRP CD1 C -3.421 8.881 5.244 1.00 . A A . 24 TRP CD1 1 1
8 11631 1 1 24 TRP CD2 C -3.348 10.888 4.272 1.00 . A A . 24 TRP CD2 1 1
8 11632 1 1 24 TRP CE2 C -4.089 10.017 3.455 1.00 . A A . 24 TRP CE2 1 1
8 11633 1 1 24 TRP CE3 C -3.190 12.214 3.879 1.00 . A A . 24 TRP CE3 1 1
8 11634 1 1 24 TRP CG C -2.913 10.141 5.408 1.00 . A A . 24 TRP CG 1 1
8 11635 1 1 24 TRP CH2 C -4.485 11.725 1.893 1.00 . A A . 24 TRP CH2 1 1
8 11636 1 1 24 TRP CZ2 C -4.650 10.420 2.255 1.00 . A A . 24 TRP CZ2 1 1
8 11637 1 1 24 TRP CZ3 C -3.752 12.618 2.690 1.00 . A A . 24 TRP CZ3 1 1
8 11638 1 1 24 TRP H H -0.615 11.254 8.564 1.00 . A A . 24 TRP H 1 1
8 11639 1 1 24 TRP HA H -2.022 8.911 7.819 1.00 . A A . 24 TRP HA 1 1
8 11640 1 1 24 TRP HB2 H -2.783 11.196 7.224 1.00 . A A . 24 TRP HB2 1 1
8 11641 1 1 24 TRP HB3 H -1.390 11.402 6.172 1.00 . A A . 24 TRP HB3 1 1
8 11642 1 1 24 TRP HD1 H -3.267 8.069 5.940 1.00 . A A . 24 TRP HD1 1 1
8 11643 1 1 24 TRP HE1 H -4.538 7.986 3.713 1.00 . A A . 24 TRP HE1 1 1
8 11644 1 1 24 TRP HE3 H -2.626 12.914 4.483 1.00 . A A . 24 TRP HE3 1 1
8 11645 1 1 24 TRP HH2 H -4.913 12.088 0.968 1.00 . A A . 24 TRP HH2 1 1
8 11646 1 1 24 TRP HZ2 H -5.215 9.740 1.628 1.00 . A A . 24 TRP HZ2 1 1
8 11647 1 1 24 TRP HZ3 H -3.643 13.645 2.368 1.00 . A A . 24 TRP HZ3 1 1
8 11648 1 1 24 TRP N N -0.616 10.280 8.523 1.00 . A A . 24 TRP N 1 1
8 11649 1 1 24 TRP NE1 N -4.099 8.794 4.060 1.00 . A A . 24 TRP NE1 1 1
8 11650 1 1 24 TRP O O -0.592 7.773 6.060 1.00 . A A . 24 TRP O 1 1
8 11651 1 1 25 LYS C C 2.352 7.537 6.384 1.00 . A A . 25 LYS C 1 1
8 11652 1 1 25 LYS CA C 2.006 8.836 5.666 1.00 . A A . 25 LYS CA 1 1
8 11653 1 1 25 LYS CB C 3.250 9.750 5.621 1.00 . A A . 25 LYS CB 1 1
8 11654 1 1 25 LYS CD C 4.440 11.799 4.703 1.00 . A A . 25 LYS CD 1 1
8 11655 1 1 25 LYS CE C 4.420 12.966 3.716 1.00 . A A . 25 LYS CE 1 1
8 11656 1 1 25 LYS CG C 3.125 10.986 4.715 1.00 . A A . 25 LYS CG 1 1
8 11657 1 1 25 LYS H H 1.003 10.384 6.673 1.00 . A A . 25 LYS H 1 1
8 11658 1 1 25 LYS HA H 1.700 8.610 4.649 1.00 . A A . 25 LYS HA 1 1
8 11659 1 1 25 LYS HB2 H 3.458 10.095 6.627 1.00 . A A . 25 LYS HB2 1 1
8 11660 1 1 25 LYS HB3 H 4.101 9.166 5.273 1.00 . A A . 25 LYS HB3 1 1
8 11661 1 1 25 LYS HD2 H 4.616 12.196 5.699 1.00 . A A . 25 LYS HD2 1 1
8 11662 1 1 25 LYS HD3 H 5.261 11.135 4.441 1.00 . A A . 25 LYS HD3 1 1
8 11663 1 1 25 LYS HE2 H 4.176 12.595 2.731 1.00 . A A . 25 LYS HE2 1 1
8 11664 1 1 25 LYS HE3 H 3.672 13.683 4.027 1.00 . A A . 25 LYS HE3 1 1
8 11665 1 1 25 LYS HG2 H 2.891 10.658 3.702 1.00 . A A . 25 LYS HG2 1 1
8 11666 1 1 25 LYS HG3 H 2.316 11.613 5.083 1.00 . A A . 25 LYS HG3 1 1
8 11667 1 1 25 LYS HZ1 H 5.958 14.068 4.567 1.00 . A A . 25 LYS HZ1 1 1
8 11668 1 1 25 LYS HZ2 H 5.707 14.398 2.930 1.00 . A A . 25 LYS HZ2 1 1
8 11669 1 1 25 LYS HZ3 H 6.475 12.969 3.396 1.00 . A A . 25 LYS HZ3 1 1
8 11670 1 1 25 LYS N N 0.885 9.481 6.341 1.00 . A A . 25 LYS N 1 1
8 11671 1 1 25 LYS NZ N 5.730 13.649 3.647 1.00 . A A . 25 LYS NZ 1 1
8 11672 1 1 25 LYS O O 2.418 6.495 5.758 1.00 . A A . 25 LYS O 1 1
8 11673 1 1 26 ASN C C 1.803 5.369 8.486 1.00 . A A . 26 ASN C 1 1
8 11674 1 1 26 ASN CA C 2.853 6.486 8.582 1.00 . A A . 26 ASN CA 1 1
8 11675 1 1 26 ASN CB C 3.002 6.954 10.051 1.00 . A A . 26 ASN CB 1 1
8 11676 1 1 26 ASN CG C 4.149 7.944 10.258 1.00 . A A . 26 ASN CG 1 1
8 11677 1 1 26 ASN H H 2.400 8.507 8.134 1.00 . A A . 26 ASN H 1 1
8 11678 1 1 26 ASN HA H 3.811 6.095 8.248 1.00 . A A . 26 ASN HA 1 1
8 11679 1 1 26 ASN HB2 H 2.083 7.434 10.359 1.00 . A A . 26 ASN HB2 1 1
8 11680 1 1 26 ASN HB3 H 3.180 6.095 10.692 1.00 . A A . 26 ASN HB3 1 1
8 11681 1 1 26 ASN HD21 H 3.168 8.837 11.741 1.00 . A A . 26 ASN HD21 1 1
8 11682 1 1 26 ASN HD22 H 4.716 9.498 11.356 1.00 . A A . 26 ASN HD22 1 1
8 11683 1 1 26 ASN N N 2.511 7.629 7.715 1.00 . A A . 26 ASN N 1 1
8 11684 1 1 26 ASN ND2 N 3.997 8.847 11.219 1.00 . A A . 26 ASN ND2 1 1
8 11685 1 1 26 ASN O O 2.153 4.189 8.532 1.00 . A A . 26 ASN O 1 1
8 11686 1 1 26 ASN OD1 O 5.166 7.890 9.564 1.00 . A A . 26 ASN OD1 1 1
8 11687 1 1 27 ASN C C -0.489 4.055 6.874 1.00 . A A . 27 ASN C 1 1
8 11688 1 1 27 ASN CA C -0.596 4.809 8.206 1.00 . A A . 27 ASN CA 1 1
8 11689 1 1 27 ASN CB C -1.973 5.537 8.327 1.00 . A A . 27 ASN CB 1 1
8 11690 1 1 27 ASN CG C -2.349 5.973 9.751 1.00 . A A . 27 ASN CG 1 1
8 11691 1 1 27 ASN H H 0.320 6.717 8.297 1.00 . A A . 27 ASN H 1 1
8 11692 1 1 27 ASN HA H -0.512 4.084 9.017 1.00 . A A . 27 ASN HA 1 1
8 11693 1 1 27 ASN HB2 H -1.956 6.423 7.706 1.00 . A A . 27 ASN HB2 1 1
8 11694 1 1 27 ASN HB3 H -2.755 4.877 7.962 1.00 . A A . 27 ASN HB3 1 1
8 11695 1 1 27 ASN HD21 H -0.447 6.256 10.274 1.00 . A A . 27 ASN HD21 1 1
8 11696 1 1 27 ASN HD22 H -1.621 6.586 11.488 1.00 . A A . 27 ASN HD22 1 1
8 11697 1 1 27 ASN N N 0.519 5.760 8.338 1.00 . A A . 27 ASN N 1 1
8 11698 1 1 27 ASN ND2 N -1.373 6.300 10.589 1.00 . A A . 27 ASN ND2 1 1
8 11699 1 1 27 ASN O O -0.480 2.827 6.864 1.00 . A A . 27 ASN O 1 1
8 11700 1 1 27 ASN OD1 O -3.528 6.024 10.098 1.00 . A A . 27 ASN OD1 1 1
8 11701 1 1 28 LEU C C 0.984 3.333 4.273 1.00 . A A . 28 LEU C 1 1
8 11702 1 1 28 LEU CA C -0.255 4.234 4.413 1.00 . A A . 28 LEU CA 1 1
8 11703 1 1 28 LEU CB C -0.233 5.360 3.345 1.00 . A A . 28 LEU CB 1 1
8 11704 1 1 28 LEU CD1 C -1.342 7.364 2.194 1.00 . A A . 28 LEU CD1 1 1
8 11705 1 1 28 LEU CD2 C -2.774 5.428 3.027 1.00 . A A . 28 LEU CD2 1 1
8 11706 1 1 28 LEU CG C -1.500 6.266 3.265 1.00 . A A . 28 LEU CG 1 1
8 11707 1 1 28 LEU H H -0.267 5.777 5.867 1.00 . A A . 28 LEU H 1 1
8 11708 1 1 28 LEU HA H -1.145 3.629 4.257 1.00 . A A . 28 LEU HA 1 1
8 11709 1 1 28 LEU HB2 H 0.620 5.996 3.555 1.00 . A A . 28 LEU HB2 1 1
8 11710 1 1 28 LEU HB3 H -0.082 4.903 2.369 1.00 . A A . 28 LEU HB3 1 1
8 11711 1 1 28 LEU HD11 H -1.222 6.914 1.215 1.00 . A A . 28 LEU HD11 1 1
8 11712 1 1 28 LEU HD12 H -0.473 7.969 2.417 1.00 . A A . 28 LEU HD12 1 1
8 11713 1 1 28 LEU HD13 H -2.221 7.998 2.193 1.00 . A A . 28 LEU HD13 1 1
8 11714 1 1 28 LEU HD21 H -2.689 4.878 2.096 1.00 . A A . 28 LEU HD21 1 1
8 11715 1 1 28 LEU HD22 H -3.636 6.082 2.978 1.00 . A A . 28 LEU HD22 1 1
8 11716 1 1 28 LEU HD23 H -2.906 4.731 3.843 1.00 . A A . 28 LEU HD23 1 1
8 11717 1 1 28 LEU HG H -1.621 6.773 4.215 1.00 . A A . 28 LEU HG 1 1
8 11718 1 1 28 LEU N N -0.334 4.807 5.768 1.00 . A A . 28 LEU N 1 1
8 11719 1 1 28 LEU O O 0.890 2.257 3.717 1.00 . A A . 28 LEU O 1 1
8 11720 1 1 29 LYS C C 3.310 1.726 5.521 1.00 . A A . 29 LYS C 1 1
8 11721 1 1 29 LYS CA C 3.417 3.072 4.788 1.00 . A A . 29 LYS CA 1 1
8 11722 1 1 29 LYS CB C 4.528 3.942 5.439 1.00 . A A . 29 LYS CB 1 1
8 11723 1 1 29 LYS CD C 5.747 6.224 5.396 1.00 . A A . 29 LYS CD 1 1
8 11724 1 1 29 LYS CE C 6.963 5.694 6.179 1.00 . A A . 29 LYS CE 1 1
8 11725 1 1 29 LYS CG C 5.012 5.136 4.573 1.00 . A A . 29 LYS CG 1 1
8 11726 1 1 29 LYS H H 2.094 4.649 5.267 1.00 . A A . 29 LYS H 1 1
8 11727 1 1 29 LYS HA H 3.676 2.891 3.752 1.00 . A A . 29 LYS HA 1 1
8 11728 1 1 29 LYS HB2 H 4.146 4.332 6.377 1.00 . A A . 29 LYS HB2 1 1
8 11729 1 1 29 LYS HB3 H 5.390 3.315 5.656 1.00 . A A . 29 LYS HB3 1 1
8 11730 1 1 29 LYS HD2 H 6.090 6.997 4.715 1.00 . A A . 29 LYS HD2 1 1
8 11731 1 1 29 LYS HD3 H 5.042 6.667 6.095 1.00 . A A . 29 LYS HD3 1 1
8 11732 1 1 29 LYS HE2 H 7.380 6.504 6.763 1.00 . A A . 29 LYS HE2 1 1
8 11733 1 1 29 LYS HE3 H 6.643 4.905 6.847 1.00 . A A . 29 LYS HE3 1 1
8 11734 1 1 29 LYS HG2 H 5.685 4.763 3.808 1.00 . A A . 29 LYS HG2 1 1
8 11735 1 1 29 LYS HG3 H 4.151 5.588 4.089 1.00 . A A . 29 LYS HG3 1 1
8 11736 1 1 29 LYS HZ1 H 7.676 4.320 4.778 1.00 . A A . 29 LYS HZ1 1 1
8 11737 1 1 29 LYS HZ2 H 8.861 4.899 5.831 1.00 . A A . 29 LYS HZ2 1 1
8 11738 1 1 29 LYS HZ3 H 8.290 5.883 4.581 1.00 . A A . 29 LYS HZ3 1 1
8 11739 1 1 29 LYS N N 2.124 3.794 4.814 1.00 . A A . 29 LYS N 1 1
8 11740 1 1 29 LYS NZ N 8.021 5.162 5.281 1.00 . A A . 29 LYS NZ 1 1
8 11741 1 1 29 LYS O O 3.833 0.715 5.042 1.00 . A A . 29 LYS O 1 1
8 11742 1 1 30 ASN C C 1.498 -0.441 6.767 1.00 . A A . 30 ASN C 1 1
8 11743 1 1 30 ASN CA C 2.400 0.536 7.516 1.00 . A A . 30 ASN CA 1 1
8 11744 1 1 30 ASN CB C 1.777 0.896 8.899 1.00 . A A . 30 ASN CB 1 1
8 11745 1 1 30 ASN CG C 2.796 1.420 9.909 1.00 . A A . 30 ASN CG 1 1
8 11746 1 1 30 ASN H H 2.313 2.602 7.036 1.00 . A A . 30 ASN H 1 1
8 11747 1 1 30 ASN HA H 3.360 0.058 7.683 1.00 . A A . 30 ASN HA 1 1
8 11748 1 1 30 ASN HB2 H 1.027 1.659 8.760 1.00 . A A . 30 ASN HB2 1 1
8 11749 1 1 30 ASN HB3 H 1.302 0.012 9.324 1.00 . A A . 30 ASN HB3 1 1
8 11750 1 1 30 ASN HD21 H 1.639 0.884 11.439 1.00 . A A . 30 ASN HD21 1 1
8 11751 1 1 30 ASN HD22 H 3.136 1.642 11.846 1.00 . A A . 30 ASN HD22 1 1
8 11752 1 1 30 ASN N N 2.646 1.744 6.701 1.00 . A A . 30 ASN N 1 1
8 11753 1 1 30 ASN ND2 N 2.497 1.299 11.194 1.00 . A A . 30 ASN ND2 1 1
8 11754 1 1 30 ASN O O 1.787 -1.622 6.737 1.00 . A A . 30 ASN O 1 1
8 11755 1 1 30 ASN OD1 O 3.839 1.944 9.536 1.00 . A A . 30 ASN OD1 1 1
8 11756 1 1 31 ASP C C 0.100 -1.415 4.185 1.00 . A A . 31 ASP C 1 1
8 11757 1 1 31 ASP CA C -0.557 -0.756 5.408 1.00 . A A . 31 ASP CA 1 1
8 11758 1 1 31 ASP CB C -1.804 0.068 5.002 1.00 . A A . 31 ASP CB 1 1
8 11759 1 1 31 ASP CG C -2.755 0.319 6.181 1.00 . A A . 31 ASP CG 1 1
8 11760 1 1 31 ASP H H 0.272 1.038 6.191 1.00 . A A . 31 ASP H 1 1
8 11761 1 1 31 ASP HA H -0.878 -1.551 6.079 1.00 . A A . 31 ASP HA 1 1
8 11762 1 1 31 ASP HB2 H -1.485 1.018 4.590 1.00 . A A . 31 ASP HB2 1 1
8 11763 1 1 31 ASP HB3 H -2.362 -0.466 4.234 1.00 . A A . 31 ASP HB3 1 1
8 11764 1 1 31 ASP N N 0.415 0.072 6.153 1.00 . A A . 31 ASP N 1 1
8 11765 1 1 31 ASP O O -0.103 -2.604 3.953 1.00 . A A . 31 ASP O 1 1
8 11766 1 1 31 ASP OD1 O -3.311 -0.675 6.707 1.00 . A A . 31 ASP OD1 1 1
8 11767 1 1 31 ASP OD2 O -2.978 1.484 6.574 1.00 . A A . 31 ASP OD2 1 1
8 11768 1 1 32 VAL C C 2.681 -2.247 2.764 1.00 . A A . 32 VAL C 1 1
8 11769 1 1 32 VAL CA C 1.722 -1.119 2.305 1.00 . A A . 32 VAL CA 1 1
8 11770 1 1 32 VAL CB C 2.540 0.069 1.650 1.00 . A A . 32 VAL CB 1 1
8 11771 1 1 32 VAL CG1 C 3.595 -0.433 0.641 1.00 . A A . 32 VAL CG1 1 1
8 11772 1 1 32 VAL CG2 C 1.593 1.090 0.965 1.00 . A A . 32 VAL CG2 1 1
8 11773 1 1 32 VAL H H 0.970 0.305 3.680 1.00 . A A . 32 VAL H 1 1
8 11774 1 1 32 VAL HA H 1.040 -1.518 1.556 1.00 . A A . 32 VAL HA 1 1
8 11775 1 1 32 VAL HB H 3.067 0.588 2.449 1.00 . A A . 32 VAL HB 1 1
8 11776 1 1 32 VAL HG11 H 4.297 -1.091 1.139 1.00 . A A . 32 VAL HG11 1 1
8 11777 1 1 32 VAL HG12 H 4.138 0.406 0.221 1.00 . A A . 32 VAL HG12 1 1
8 11778 1 1 32 VAL HG13 H 3.106 -0.975 -0.160 1.00 . A A . 32 VAL HG13 1 1
8 11779 1 1 32 VAL HG21 H 0.864 1.453 1.682 1.00 . A A . 32 VAL HG21 1 1
8 11780 1 1 32 VAL HG22 H 1.071 0.615 0.143 1.00 . A A . 32 VAL HG22 1 1
8 11781 1 1 32 VAL HG23 H 2.164 1.930 0.586 1.00 . A A . 32 VAL HG23 1 1
8 11782 1 1 32 VAL N N 0.911 -0.635 3.445 1.00 . A A . 32 VAL N 1 1
8 11783 1 1 32 VAL O O 2.865 -3.246 2.065 1.00 . A A . 32 VAL O 1 1
8 11784 1 1 33 ASP C C 3.486 -4.305 5.055 1.00 . A A . 33 ASP C 1 1
8 11785 1 1 33 ASP CA C 4.199 -3.020 4.574 1.00 . A A . 33 ASP CA 1 1
8 11786 1 1 33 ASP CB C 4.932 -2.316 5.749 1.00 . A A . 33 ASP CB 1 1
8 11787 1 1 33 ASP CG C 5.978 -3.198 6.442 1.00 . A A . 33 ASP CG 1 1
8 11788 1 1 33 ASP H H 3.006 -1.266 4.476 1.00 . A A . 33 ASP H 1 1
8 11789 1 1 33 ASP HA H 4.929 -3.290 3.816 1.00 . A A . 33 ASP HA 1 1
8 11790 1 1 33 ASP HB2 H 5.438 -1.433 5.369 1.00 . A A . 33 ASP HB2 1 1
8 11791 1 1 33 ASP HB3 H 4.191 -1.999 6.480 1.00 . A A . 33 ASP HB3 1 1
8 11792 1 1 33 ASP N N 3.245 -2.071 3.967 1.00 . A A . 33 ASP N 1 1
8 11793 1 1 33 ASP O O 4.017 -5.412 4.925 1.00 . A A . 33 ASP O 1 1
8 11794 1 1 33 ASP OD1 O 6.993 -3.546 5.794 1.00 . A A . 33 ASP OD1 1 1
8 11795 1 1 33 ASP OD2 O 5.797 -3.553 7.628 1.00 . A A . 33 ASP OD2 1 1
8 11796 1 1 34 ASN C C 0.586 -5.959 5.226 1.00 . A A . 34 ASN C 1 1
8 11797 1 1 34 ASN CA C 1.483 -5.221 6.232 1.00 . A A . 34 ASN CA 1 1
8 11798 1 1 34 ASN CB C 0.643 -4.652 7.404 1.00 . A A . 34 ASN CB 1 1
8 11799 1 1 34 ASN CG C 1.502 -4.068 8.532 1.00 . A A . 34 ASN CG 1 1
8 11800 1 1 34 ASN H H 1.858 -3.248 5.543 1.00 . A A . 34 ASN H 1 1
8 11801 1 1 34 ASN HA H 2.191 -5.939 6.635 1.00 . A A . 34 ASN HA 1 1
8 11802 1 1 34 ASN HB2 H -0.005 -3.873 7.021 1.00 . A A . 34 ASN HB2 1 1
8 11803 1 1 34 ASN HB3 H 0.027 -5.441 7.828 1.00 . A A . 34 ASN HB3 1 1
8 11804 1 1 34 ASN HD21 H 0.095 -2.735 8.935 1.00 . A A . 34 ASN HD21 1 1
8 11805 1 1 34 ASN HD22 H 1.515 -2.646 9.912 1.00 . A A . 34 ASN HD22 1 1
8 11806 1 1 34 ASN N N 2.262 -4.135 5.588 1.00 . A A . 34 ASN N 1 1
8 11807 1 1 34 ASN ND2 N 0.986 -3.049 9.197 1.00 . A A . 34 ASN ND2 1 1
8 11808 1 1 34 ASN O O -0.018 -6.981 5.569 1.00 . A A . 34 ASN O 1 1
8 11809 1 1 34 ASN OD1 O 2.617 -4.518 8.787 1.00 . A A . 34 ASN OD1 1 1
8 11810 1 1 35 THR C C 0.794 -7.194 2.300 1.00 . A A . 35 THR C 1 1
8 11811 1 1 35 THR CA C -0.172 -6.143 2.880 1.00 . A A . 35 THR CA 1 1
8 11812 1 1 35 THR CB C -0.684 -5.168 1.761 1.00 . A A . 35 THR CB 1 1
8 11813 1 1 35 THR CG2 C -1.966 -4.423 2.166 1.00 . A A . 35 THR CG2 1 1
8 11814 1 1 35 THR H H 0.856 -4.542 3.822 1.00 . A A . 35 THR H 1 1
8 11815 1 1 35 THR HA H -1.031 -6.675 3.282 1.00 . A A . 35 THR HA 1 1
8 11816 1 1 35 THR HB H -0.900 -5.748 0.865 1.00 . A A . 35 THR HB 1 1
8 11817 1 1 35 THR HG1 H 0.411 -3.577 2.143 1.00 . A A . 35 THR HG1 1 1
8 11818 1 1 35 THR HG21 H -2.271 -3.764 1.362 1.00 . A A . 35 THR HG21 1 1
8 11819 1 1 35 THR HG22 H -1.784 -3.839 3.057 1.00 . A A . 35 THR HG22 1 1
8 11820 1 1 35 THR HG23 H -2.757 -5.138 2.360 1.00 . A A . 35 THR HG23 1 1
8 11821 1 1 35 THR N N 0.478 -5.427 3.993 1.00 . A A . 35 THR N 1 1
8 11822 1 1 35 THR O O 1.973 -7.227 2.657 1.00 . A A . 35 THR O 1 1
8 11823 1 1 35 THR OG1 O 0.336 -4.222 1.436 1.00 . A A . 35 THR OG1 1 1
8 11824 1 1 36 ILE C C 1.780 -8.781 -0.472 1.00 . A A . 36 ILE C 1 1
8 11825 1 1 36 ILE CA C 1.061 -9.181 0.841 1.00 . A A . 36 ILE CA 1 1
8 11826 1 1 36 ILE CB C 0.135 -10.427 0.581 1.00 . A A . 36 ILE CB 1 1
8 11827 1 1 36 ILE CD1 C -1.795 -11.272 -0.902 1.00 . A A . 36 ILE CD1 1 1
8 11828 1 1 36 ILE CG1 C -0.993 -10.079 -0.436 1.00 . A A . 36 ILE CG1 1 1
8 11829 1 1 36 ILE CG2 C -0.469 -10.967 1.900 1.00 . A A . 36 ILE CG2 1 1
8 11830 1 1 36 ILE H H -0.662 -7.966 1.172 1.00 . A A . 36 ILE H 1 1
8 11831 1 1 36 ILE HA H 1.824 -9.479 1.561 1.00 . A A . 36 ILE HA 1 1
8 11832 1 1 36 ILE HB H 0.755 -11.219 0.159 1.00 . A A . 36 ILE HB 1 1
8 11833 1 1 36 ILE HD11 H -1.149 -11.968 -1.425 1.00 . A A . 36 ILE HD11 1 1
8 11834 1 1 36 ILE HD12 H -2.570 -10.935 -1.572 1.00 . A A . 36 ILE HD12 1 1
8 11835 1 1 36 ILE HD13 H -2.247 -11.768 -0.055 1.00 . A A . 36 ILE HD13 1 1
8 11836 1 1 36 ILE HG12 H -1.687 -9.381 0.016 1.00 . A A . 36 ILE HG12 1 1
8 11837 1 1 36 ILE HG13 H -0.559 -9.617 -1.315 1.00 . A A . 36 ILE HG13 1 1
8 11838 1 1 36 ILE HG21 H -1.112 -10.216 2.344 1.00 . A A . 36 ILE HG21 1 1
8 11839 1 1 36 ILE HG22 H 0.324 -11.212 2.596 1.00 . A A . 36 ILE HG22 1 1
8 11840 1 1 36 ILE HG23 H -1.051 -11.859 1.700 1.00 . A A . 36 ILE HG23 1 1
8 11841 1 1 36 ILE N N 0.281 -8.061 1.425 1.00 . A A . 36 ILE N 1 1
8 11842 1 1 36 ILE O O 2.134 -9.660 -1.273 1.00 . A A . 36 ILE O 1 1
8 11843 1 1 37 LEU C C 4.123 -7.505 -2.022 1.00 . A A . 37 LEU C 1 1
8 11844 1 1 37 LEU CA C 2.695 -6.934 -1.885 1.00 . A A . 37 LEU CA 1 1
8 11845 1 1 37 LEU CB C 2.761 -5.377 -1.869 1.00 . A A . 37 LEU CB 1 1
8 11846 1 1 37 LEU CD1 C 1.685 -3.081 -1.549 1.00 . A A . 37 LEU CD1 1 1
8 11847 1 1 37 LEU CD2 C 0.253 -5.018 -2.358 1.00 . A A . 37 LEU CD2 1 1
8 11848 1 1 37 LEU CG C 1.458 -4.604 -1.492 1.00 . A A . 37 LEU CG 1 1
8 11849 1 1 37 LEU H H 1.787 -6.834 0.041 1.00 . A A . 37 LEU H 1 1
8 11850 1 1 37 LEU HA H 2.108 -7.251 -2.743 1.00 . A A . 37 LEU HA 1 1
8 11851 1 1 37 LEU HB2 H 3.528 -5.083 -1.160 1.00 . A A . 37 LEU HB2 1 1
8 11852 1 1 37 LEU HB3 H 3.075 -5.043 -2.856 1.00 . A A . 37 LEU HB3 1 1
8 11853 1 1 37 LEU HD11 H 2.473 -2.808 -0.861 1.00 . A A . 37 LEU HD11 1 1
8 11854 1 1 37 LEU HD12 H 0.776 -2.569 -1.264 1.00 . A A . 37 LEU HD12 1 1
8 11855 1 1 37 LEU HD13 H 1.965 -2.785 -2.554 1.00 . A A . 37 LEU HD13 1 1
8 11856 1 1 37 LEU HD21 H -0.619 -4.438 -2.075 1.00 . A A . 37 LEU HD21 1 1
8 11857 1 1 37 LEU HD22 H 0.041 -6.065 -2.201 1.00 . A A . 37 LEU HD22 1 1
8 11858 1 1 37 LEU HD23 H 0.474 -4.849 -3.406 1.00 . A A . 37 LEU HD23 1 1
8 11859 1 1 37 LEU HG H 1.214 -4.843 -0.463 1.00 . A A . 37 LEU HG 1 1
8 11860 1 1 37 LEU N N 2.034 -7.462 -0.663 1.00 . A A . 37 LEU N 1 1
8 11861 1 1 37 LEU O O 4.712 -7.957 -1.032 1.00 . A A . 37 LEU O 1 1
8 11862 1 1 38 SER C C 6.981 -6.768 -2.810 1.00 . A A . 38 SER C 1 1
8 11863 1 1 38 SER CA C 6.086 -7.833 -3.468 1.00 . A A . 38 SER CA 1 1
8 11864 1 1 38 SER CB C 6.392 -7.962 -4.978 1.00 . A A . 38 SER CB 1 1
8 11865 1 1 38 SER H H 4.124 -7.214 -4.009 1.00 . A A . 38 SER H 1 1
8 11866 1 1 38 SER HA H 6.271 -8.789 -2.984 1.00 . A A . 38 SER HA 1 1
8 11867 1 1 38 SER HB2 H 5.713 -8.680 -5.423 1.00 . A A . 38 SER HB2 1 1
8 11868 1 1 38 SER HB3 H 6.265 -7.003 -5.468 1.00 . A A . 38 SER HB3 1 1
8 11869 1 1 38 SER HG H 8.195 -7.779 -5.749 1.00 . A A . 38 SER HG 1 1
8 11870 1 1 38 SER N N 4.674 -7.479 -3.244 1.00 . A A . 38 SER N 1 1
8 11871 1 1 38 SER O O 6.569 -5.603 -2.712 1.00 . A A . 38 SER O 1 1
8 11872 1 1 38 SER OG O 7.722 -8.413 -5.194 1.00 . A A . 38 SER OG 1 1
8 11873 1 1 39 HIS C C 9.397 -4.993 -2.383 1.00 . A A . 39 HIS C 1 1
8 11874 1 1 39 HIS CA C 9.128 -6.299 -1.619 1.00 . A A . 39 HIS CA 1 1
8 11875 1 1 39 HIS CB C 10.452 -7.068 -1.363 1.00 . A A . 39 HIS CB 1 1
8 11876 1 1 39 HIS CD2 C 12.474 -5.433 -1.032 1.00 . A A . 39 HIS CD2 1 1
8 11877 1 1 39 HIS CE1 C 12.686 -5.625 1.130 1.00 . A A . 39 HIS CE1 1 1
8 11878 1 1 39 HIS CG C 11.516 -6.298 -0.603 1.00 . A A . 39 HIS CG 1 1
8 11879 1 1 39 HIS H H 8.457 -8.102 -2.525 1.00 . A A . 39 HIS H 1 1
8 11880 1 1 39 HIS HA H 8.671 -6.054 -0.662 1.00 . A A . 39 HIS HA 1 1
8 11881 1 1 39 HIS HB2 H 10.228 -7.963 -0.795 1.00 . A A . 39 HIS HB2 1 1
8 11882 1 1 39 HIS HB3 H 10.873 -7.365 -2.317 1.00 . A A . 39 HIS HB3 1 1
8 11883 1 1 39 HIS HD1 H 11.161 -6.970 1.366 1.00 . A A . 39 HIS HD1 1 1
8 11884 1 1 39 HIS HD2 H 12.637 -5.118 -2.053 1.00 . A A . 39 HIS HD2 1 1
8 11885 1 1 39 HIS HE1 H 13.039 -5.503 2.140 1.00 . A A . 39 HIS HE1 1 1
8 11886 1 1 39 HIS HE2 H 14.036 -4.553 0.039 1.00 . A A . 39 HIS HE2 1 1
8 11887 1 1 39 HIS N N 8.185 -7.176 -2.355 1.00 . A A . 39 HIS N 1 1
8 11888 1 1 39 HIS ND1 N 11.684 -6.396 0.759 1.00 . A A . 39 HIS ND1 1 1
8 11889 1 1 39 HIS NE2 N 13.180 -5.029 0.064 1.00 . A A . 39 HIS NE2 1 1
8 11890 1 1 39 HIS O O 9.477 -3.923 -1.784 1.00 . A A . 39 HIS O 1 1
8 11891 1 1 40 GLU C C 8.627 -3.002 -4.631 1.00 . A A . 40 GLU C 1 1
8 11892 1 1 40 GLU CA C 9.800 -3.988 -4.599 1.00 . A A . 40 GLU CA 1 1
8 11893 1 1 40 GLU CB C 10.118 -4.508 -6.026 1.00 . A A . 40 GLU CB 1 1
8 11894 1 1 40 GLU CD C 11.398 -6.677 -5.315 1.00 . A A . 40 GLU CD 1 1
8 11895 1 1 40 GLU CG C 11.406 -5.376 -6.148 1.00 . A A . 40 GLU CG 1 1
8 11896 1 1 40 GLU H H 9.358 -5.991 -4.105 1.00 . A A . 40 GLU H 1 1
8 11897 1 1 40 GLU HA H 10.679 -3.478 -4.211 1.00 . A A . 40 GLU HA 1 1
8 11898 1 1 40 GLU HB2 H 9.276 -5.094 -6.375 1.00 . A A . 40 GLU HB2 1 1
8 11899 1 1 40 GLU HB3 H 10.234 -3.654 -6.688 1.00 . A A . 40 GLU HB3 1 1
8 11900 1 1 40 GLU HG2 H 11.541 -5.649 -7.190 1.00 . A A . 40 GLU HG2 1 1
8 11901 1 1 40 GLU HG3 H 12.253 -4.766 -5.843 1.00 . A A . 40 GLU HG3 1 1
8 11902 1 1 40 GLU N N 9.495 -5.108 -3.707 1.00 . A A . 40 GLU N 1 1
8 11903 1 1 40 GLU O O 8.828 -1.796 -4.493 1.00 . A A . 40 GLU O 1 1
8 11904 1 1 40 GLU OE1 O 10.515 -7.531 -5.535 1.00 . A A . 40 GLU OE1 1 1
8 11905 1 1 40 GLU OE2 O 12.252 -6.840 -4.419 1.00 . A A . 40 GLU OE2 1 1
8 11906 1 1 41 GLN C C 6.007 -1.938 -3.527 1.00 . A A . 41 GLN C 1 1
8 11907 1 1 41 GLN CA C 6.157 -2.740 -4.820 1.00 . A A . 41 GLN CA 1 1
8 11908 1 1 41 GLN CB C 4.904 -3.638 -5.017 1.00 . A A . 41 GLN CB 1 1
8 11909 1 1 41 GLN CD C 3.698 -5.359 -6.472 1.00 . A A . 41 GLN CD 1 1
8 11910 1 1 41 GLN CG C 4.992 -4.588 -6.221 1.00 . A A . 41 GLN CG 1 1
8 11911 1 1 41 GLN H H 7.324 -4.514 -4.859 1.00 . A A . 41 GLN H 1 1
8 11912 1 1 41 GLN HA H 6.231 -2.048 -5.656 1.00 . A A . 41 GLN HA 1 1
8 11913 1 1 41 GLN HB2 H 4.755 -4.238 -4.121 1.00 . A A . 41 GLN HB2 1 1
8 11914 1 1 41 GLN HB3 H 4.035 -2.995 -5.151 1.00 . A A . 41 GLN HB3 1 1
8 11915 1 1 41 GLN HE21 H 3.046 -3.930 -7.686 1.00 . A A . 41 GLN HE21 1 1
8 11916 1 1 41 GLN HE22 H 1.994 -5.282 -7.478 1.00 . A A . 41 GLN HE22 1 1
8 11917 1 1 41 GLN HG2 H 5.235 -4.011 -7.107 1.00 . A A . 41 GLN HG2 1 1
8 11918 1 1 41 GLN HG3 H 5.792 -5.302 -6.043 1.00 . A A . 41 GLN HG3 1 1
8 11919 1 1 41 GLN N N 7.398 -3.546 -4.782 1.00 . A A . 41 GLN N 1 1
8 11920 1 1 41 GLN NE2 N 2.824 -4.799 -7.291 1.00 . A A . 41 GLN NE2 1 1
8 11921 1 1 41 GLN O O 5.663 -0.750 -3.562 1.00 . A A . 41 GLN O 1 1
8 11922 1 1 41 GLN OE1 O 3.483 -6.440 -5.926 1.00 . A A . 41 GLN OE1 1 1
8 11923 1 1 42 LYS C C 7.229 -0.842 -0.990 1.00 . A A . 42 LYS C 1 1
8 11924 1 1 42 LYS CA C 6.260 -2.015 -1.068 1.00 . A A . 42 LYS CA 1 1
8 11925 1 1 42 LYS CB C 6.596 -3.062 0.023 1.00 . A A . 42 LYS CB 1 1
8 11926 1 1 42 LYS CD C 5.817 -5.110 1.379 1.00 . A A . 42 LYS CD 1 1
8 11927 1 1 42 LYS CE C 4.657 -6.088 1.618 1.00 . A A . 42 LYS CE 1 1
8 11928 1 1 42 LYS CG C 5.521 -4.139 0.209 1.00 . A A . 42 LYS CG 1 1
8 11929 1 1 42 LYS H H 6.561 -3.551 -2.473 1.00 . A A . 42 LYS H 1 1
8 11930 1 1 42 LYS HA H 5.254 -1.651 -0.901 1.00 . A A . 42 LYS HA 1 1
8 11931 1 1 42 LYS HB2 H 7.528 -3.553 -0.240 1.00 . A A . 42 LYS HB2 1 1
8 11932 1 1 42 LYS HB3 H 6.731 -2.552 0.974 1.00 . A A . 42 LYS HB3 1 1
8 11933 1 1 42 LYS HD2 H 6.713 -5.680 1.155 1.00 . A A . 42 LYS HD2 1 1
8 11934 1 1 42 LYS HD3 H 5.981 -4.535 2.287 1.00 . A A . 42 LYS HD3 1 1
8 11935 1 1 42 LYS HE2 H 3.769 -5.524 1.868 1.00 . A A . 42 LYS HE2 1 1
8 11936 1 1 42 LYS HE3 H 4.474 -6.646 0.709 1.00 . A A . 42 LYS HE3 1 1
8 11937 1 1 42 LYS HG2 H 4.570 -3.647 0.397 1.00 . A A . 42 LYS HG2 1 1
8 11938 1 1 42 LYS HG3 H 5.443 -4.711 -0.714 1.00 . A A . 42 LYS HG3 1 1
8 11939 1 1 42 LYS HZ1 H 5.101 -6.541 3.604 1.00 . A A . 42 LYS HZ1 1 1
8 11940 1 1 42 LYS HZ2 H 5.736 -7.644 2.487 1.00 . A A . 42 LYS HZ2 1 1
8 11941 1 1 42 LYS HZ3 H 4.084 -7.664 2.851 1.00 . A A . 42 LYS HZ3 1 1
8 11942 1 1 42 LYS N N 6.300 -2.616 -2.397 1.00 . A A . 42 LYS N 1 1
8 11943 1 1 42 LYS NZ N 4.915 -7.050 2.715 1.00 . A A . 42 LYS NZ 1 1
8 11944 1 1 42 LYS O O 6.815 0.269 -0.676 1.00 . A A . 42 LYS O 1 1
8 11945 1 1 43 ASN C C 9.271 1.142 -2.098 1.00 . A A . 43 ASN C 1 1
8 11946 1 1 43 ASN CA C 9.592 -0.116 -1.268 1.00 . A A . 43 ASN CA 1 1
8 11947 1 1 43 ASN CB C 10.938 -0.746 -1.737 1.00 . A A . 43 ASN CB 1 1
8 11948 1 1 43 ASN CG C 11.569 -1.701 -0.717 1.00 . A A . 43 ASN CG 1 1
8 11949 1 1 43 ASN H H 8.712 -1.995 -1.671 1.00 . A A . 43 ASN H 1 1
8 11950 1 1 43 ASN HA H 9.689 0.174 -0.219 1.00 . A A . 43 ASN HA 1 1
8 11951 1 1 43 ASN HB2 H 10.769 -1.304 -2.647 1.00 . A A . 43 ASN HB2 1 1
8 11952 1 1 43 ASN HB3 H 11.653 0.045 -1.943 1.00 . A A . 43 ASN HB3 1 1
8 11953 1 1 43 ASN HD21 H 13.397 -1.289 -1.380 1.00 . A A . 43 ASN HD21 1 1
8 11954 1 1 43 ASN HD22 H 13.305 -2.417 -0.078 1.00 . A A . 43 ASN HD22 1 1
8 11955 1 1 43 ASN N N 8.500 -1.102 -1.342 1.00 . A A . 43 ASN N 1 1
8 11956 1 1 43 ASN ND2 N 12.888 -1.815 -0.726 1.00 . A A . 43 ASN ND2 1 1
8 11957 1 1 43 ASN O O 9.523 2.266 -1.643 1.00 . A A . 43 ASN O 1 1
8 11958 1 1 43 ASN OD1 O 10.880 -2.333 0.074 1.00 . A A . 43 ASN OD1 1 1
8 11959 1 1 44 GLU C C 7.230 2.920 -3.547 1.00 . A A . 44 GLU C 1 1
8 11960 1 1 44 GLU CA C 8.291 2.023 -4.204 1.00 . A A . 44 GLU CA 1 1
8 11961 1 1 44 GLU CB C 7.806 1.486 -5.593 1.00 . A A . 44 GLU CB 1 1
8 11962 1 1 44 GLU CD C 9.971 0.308 -6.448 1.00 . A A . 44 GLU CD 1 1
8 11963 1 1 44 GLU CG C 8.907 1.399 -6.688 1.00 . A A . 44 GLU CG 1 1
8 11964 1 1 44 GLU H H 8.540 0.011 -3.589 1.00 . A A . 44 GLU H 1 1
8 11965 1 1 44 GLU HA H 9.176 2.630 -4.369 1.00 . A A . 44 GLU HA 1 1
8 11966 1 1 44 GLU HB2 H 7.382 0.497 -5.457 1.00 . A A . 44 GLU HB2 1 1
8 11967 1 1 44 GLU HB3 H 7.023 2.132 -5.975 1.00 . A A . 44 GLU HB3 1 1
8 11968 1 1 44 GLU HG2 H 8.428 1.221 -7.649 1.00 . A A . 44 GLU HG2 1 1
8 11969 1 1 44 GLU HG3 H 9.407 2.363 -6.740 1.00 . A A . 44 GLU HG3 1 1
8 11970 1 1 44 GLU N N 8.695 0.932 -3.303 1.00 . A A . 44 GLU N 1 1
8 11971 1 1 44 GLU O O 7.440 4.131 -3.464 1.00 . A A . 44 GLU O 1 1
8 11972 1 1 44 GLU OE1 O 10.930 0.545 -5.678 1.00 . A A . 44 GLU OE1 1 1
8 11973 1 1 44 GLU OE2 O 9.873 -0.782 -7.053 1.00 . A A . 44 GLU OE2 1 1
8 11974 1 1 45 PHE C C 5.535 3.879 -1.226 1.00 . A A . 45 PHE C 1 1
8 11975 1 1 45 PHE CA C 5.015 3.087 -2.423 1.00 . A A . 45 PHE CA 1 1
8 11976 1 1 45 PHE CB C 3.839 2.174 -1.977 1.00 . A A . 45 PHE CB 1 1
8 11977 1 1 45 PHE CD1 C 2.431 2.423 -4.065 1.00 . A A . 45 PHE CD1 1 1
8 11978 1 1 45 PHE CD2 C 2.796 0.210 -3.230 1.00 . A A . 45 PHE CD2 1 1
8 11979 1 1 45 PHE CE1 C 1.669 1.909 -5.086 1.00 . A A . 45 PHE CE1 1 1
8 11980 1 1 45 PHE CE2 C 2.035 -0.305 -4.256 1.00 . A A . 45 PHE CE2 1 1
8 11981 1 1 45 PHE CG C 3.009 1.585 -3.113 1.00 . A A . 45 PHE CG 1 1
8 11982 1 1 45 PHE CZ C 1.476 0.543 -5.189 1.00 . A A . 45 PHE CZ 1 1
8 11983 1 1 45 PHE H H 6.036 1.347 -3.106 1.00 . A A . 45 PHE H 1 1
8 11984 1 1 45 PHE HA H 4.642 3.794 -3.163 1.00 . A A . 45 PHE HA 1 1
8 11985 1 1 45 PHE HB2 H 4.238 1.357 -1.393 1.00 . A A . 45 PHE HB2 1 1
8 11986 1 1 45 PHE HB3 H 3.157 2.746 -1.347 1.00 . A A . 45 PHE HB3 1 1
8 11987 1 1 45 PHE HD1 H 2.584 3.496 -3.997 1.00 . A A . 45 PHE HD1 1 1
8 11988 1 1 45 PHE HD2 H 3.235 -0.463 -2.500 1.00 . A A . 45 PHE HD2 1 1
8 11989 1 1 45 PHE HE1 H 1.227 2.576 -5.817 1.00 . A A . 45 PHE HE1 1 1
8 11990 1 1 45 PHE HE2 H 1.886 -1.374 -4.333 1.00 . A A . 45 PHE HE2 1 1
8 11991 1 1 45 PHE HZ H 0.875 0.141 -5.993 1.00 . A A . 45 PHE HZ 1 1
8 11992 1 1 45 PHE N N 6.113 2.322 -3.058 1.00 . A A . 45 PHE N 1 1
8 11993 1 1 45 PHE O O 5.369 5.087 -1.203 1.00 . A A . 45 PHE O 1 1
8 11994 1 1 46 LYS C C 7.484 5.062 0.767 1.00 . A A . 46 LYS C 1 1
8 11995 1 1 46 LYS CA C 6.700 3.756 0.989 1.00 . A A . 46 LYS CA 1 1
8 11996 1 1 46 LYS CB C 7.602 2.732 1.718 1.00 . A A . 46 LYS CB 1 1
8 11997 1 1 46 LYS CD C 7.904 0.361 2.640 1.00 . A A . 46 LYS CD 1 1
8 11998 1 1 46 LYS CE C 7.229 -0.944 3.074 1.00 . A A . 46 LYS CE 1 1
8 11999 1 1 46 LYS CG C 6.891 1.436 2.168 1.00 . A A . 46 LYS CG 1 1
8 12000 1 1 46 LYS H H 6.420 2.254 -0.480 1.00 . A A . 46 LYS H 1 1
8 12001 1 1 46 LYS HA H 5.833 3.960 1.607 1.00 . A A . 46 LYS HA 1 1
8 12002 1 1 46 LYS HB2 H 8.414 2.456 1.052 1.00 . A A . 46 LYS HB2 1 1
8 12003 1 1 46 LYS HB3 H 8.027 3.205 2.601 1.00 . A A . 46 LYS HB3 1 1
8 12004 1 1 46 LYS HD2 H 8.589 0.144 1.826 1.00 . A A . 46 LYS HD2 1 1
8 12005 1 1 46 LYS HD3 H 8.470 0.760 3.477 1.00 . A A . 46 LYS HD3 1 1
8 12006 1 1 46 LYS HE2 H 6.518 -0.724 3.845 1.00 . A A . 46 LYS HE2 1 1
8 12007 1 1 46 LYS HE3 H 6.714 -1.378 2.224 1.00 . A A . 46 LYS HE3 1 1
8 12008 1 1 46 LYS HG2 H 6.213 1.673 2.985 1.00 . A A . 46 LYS HG2 1 1
8 12009 1 1 46 LYS HG3 H 6.316 1.042 1.336 1.00 . A A . 46 LYS HG3 1 1
8 12010 1 1 46 LYS HZ1 H 7.700 -2.789 3.943 1.00 . A A . 46 LYS HZ1 1 1
8 12011 1 1 46 LYS HZ2 H 8.737 -1.531 4.393 1.00 . A A . 46 LYS HZ2 1 1
8 12012 1 1 46 LYS HZ3 H 8.866 -2.220 2.857 1.00 . A A . 46 LYS HZ3 1 1
8 12013 1 1 46 LYS N N 6.220 3.185 -0.293 1.00 . A A . 46 LYS N 1 1
8 12014 1 1 46 LYS NZ N 8.200 -1.940 3.602 1.00 . A A . 46 LYS NZ 1 1
8 12015 1 1 46 LYS O O 7.202 6.074 1.414 1.00 . A A . 46 LYS O 1 1
8 12016 1 1 47 THR C C 8.441 7.332 -1.061 1.00 . A A . 47 THR C 1 1
8 12017 1 1 47 THR CA C 9.293 6.162 -0.529 1.00 . A A . 47 THR CA 1 1
8 12018 1 1 47 THR CB C 10.365 5.749 -1.590 1.00 . A A . 47 THR CB 1 1
8 12019 1 1 47 THR CG2 C 11.345 6.894 -1.912 1.00 . A A . 47 THR CG2 1 1
8 12020 1 1 47 THR H H 8.583 4.174 -0.663 1.00 . A A . 47 THR H 1 1
8 12021 1 1 47 THR HA H 9.813 6.476 0.372 1.00 . A A . 47 THR HA 1 1
8 12022 1 1 47 THR HB H 9.860 5.455 -2.504 1.00 . A A . 47 THR HB 1 1
8 12023 1 1 47 THR HG1 H 10.815 3.818 -1.577 1.00 . A A . 47 THR HG1 1 1
8 12024 1 1 47 THR HG21 H 11.881 7.185 -1.013 1.00 . A A . 47 THR HG21 1 1
8 12025 1 1 47 THR HG22 H 10.801 7.749 -2.290 1.00 . A A . 47 THR HG22 1 1
8 12026 1 1 47 THR HG23 H 12.054 6.567 -2.663 1.00 . A A . 47 THR HG23 1 1
8 12027 1 1 47 THR N N 8.444 5.015 -0.179 1.00 . A A . 47 THR N 1 1
8 12028 1 1 47 THR O O 8.562 8.459 -0.586 1.00 . A A . 47 THR O 1 1
8 12029 1 1 47 THR OG1 O 11.111 4.612 -1.109 1.00 . A A . 47 THR OG1 1 1
8 12030 1 1 48 LYS C C 5.706 8.672 -1.705 1.00 . A A . 48 LYS C 1 1
8 12031 1 1 48 LYS CA C 6.677 8.014 -2.689 1.00 . A A . 48 LYS CA 1 1
8 12032 1 1 48 LYS CB C 5.896 7.360 -3.858 1.00 . A A . 48 LYS CB 1 1
8 12033 1 1 48 LYS CD C 6.068 6.051 -6.076 1.00 . A A . 48 LYS CD 1 1
8 12034 1 1 48 LYS CE C 7.045 5.392 -7.066 1.00 . A A . 48 LYS CE 1 1
8 12035 1 1 48 LYS CG C 6.815 6.791 -4.944 1.00 . A A . 48 LYS CG 1 1
8 12036 1 1 48 LYS H H 7.433 6.070 -2.265 1.00 . A A . 48 LYS H 1 1
8 12037 1 1 48 LYS HA H 7.328 8.782 -3.094 1.00 . A A . 48 LYS HA 1 1
8 12038 1 1 48 LYS HB2 H 5.284 6.550 -3.468 1.00 . A A . 48 LYS HB2 1 1
8 12039 1 1 48 LYS HB3 H 5.245 8.102 -4.313 1.00 . A A . 48 LYS HB3 1 1
8 12040 1 1 48 LYS HD2 H 5.437 5.283 -5.644 1.00 . A A . 48 LYS HD2 1 1
8 12041 1 1 48 LYS HD3 H 5.447 6.763 -6.614 1.00 . A A . 48 LYS HD3 1 1
8 12042 1 1 48 LYS HE2 H 7.713 6.145 -7.456 1.00 . A A . 48 LYS HE2 1 1
8 12043 1 1 48 LYS HE3 H 7.625 4.639 -6.542 1.00 . A A . 48 LYS HE3 1 1
8 12044 1 1 48 LYS HG2 H 7.382 7.610 -5.378 1.00 . A A . 48 LYS HG2 1 1
8 12045 1 1 48 LYS HG3 H 7.509 6.100 -4.472 1.00 . A A . 48 LYS HG3 1 1
8 12046 1 1 48 LYS HZ1 H 5.842 5.462 -8.765 1.00 . A A . 48 LYS HZ1 1 1
8 12047 1 1 48 LYS HZ2 H 5.686 4.039 -7.868 1.00 . A A . 48 LYS HZ2 1 1
8 12048 1 1 48 LYS HZ3 H 7.052 4.283 -8.826 1.00 . A A . 48 LYS HZ3 1 1
8 12049 1 1 48 LYS N N 7.537 7.016 -2.016 1.00 . A A . 48 LYS N 1 1
8 12050 1 1 48 LYS NZ N 6.357 4.750 -8.207 1.00 . A A . 48 LYS NZ 1 1
8 12051 1 1 48 LYS O O 5.386 9.840 -1.858 1.00 . A A . 48 LYS O 1 1
8 12052 1 1 49 ILE C C 5.051 9.479 1.206 1.00 . A A . 49 ILE C 1 1
8 12053 1 1 49 ILE CA C 4.354 8.388 0.361 1.00 . A A . 49 ILE CA 1 1
8 12054 1 1 49 ILE CB C 3.854 7.188 1.257 1.00 . A A . 49 ILE CB 1 1
8 12055 1 1 49 ILE CD1 C 2.668 4.867 1.098 1.00 . A A . 49 ILE CD1 1 1
8 12056 1 1 49 ILE CG1 C 2.981 6.195 0.418 1.00 . A A . 49 ILE CG1 1 1
8 12057 1 1 49 ILE CG2 C 3.066 7.673 2.492 1.00 . A A . 49 ILE CG2 1 1
8 12058 1 1 49 ILE H H 5.586 6.992 -0.631 1.00 . A A . 49 ILE H 1 1
8 12059 1 1 49 ILE HA H 3.488 8.829 -0.133 1.00 . A A . 49 ILE HA 1 1
8 12060 1 1 49 ILE HB H 4.733 6.662 1.611 1.00 . A A . 49 ILE HB 1 1
8 12061 1 1 49 ILE HD11 H 3.590 4.329 1.288 1.00 . A A . 49 ILE HD11 1 1
8 12062 1 1 49 ILE HD12 H 2.039 4.276 0.450 1.00 . A A . 49 ILE HD12 1 1
8 12063 1 1 49 ILE HD13 H 2.157 5.043 2.033 1.00 . A A . 49 ILE HD13 1 1
8 12064 1 1 49 ILE HG12 H 2.036 6.665 0.178 1.00 . A A . 49 ILE HG12 1 1
8 12065 1 1 49 ILE HG13 H 3.496 5.972 -0.510 1.00 . A A . 49 ILE HG13 1 1
8 12066 1 1 49 ILE HG21 H 2.750 6.823 3.088 1.00 . A A . 49 ILE HG21 1 1
8 12067 1 1 49 ILE HG22 H 2.191 8.231 2.179 1.00 . A A . 49 ILE HG22 1 1
8 12068 1 1 49 ILE HG23 H 3.694 8.311 3.100 1.00 . A A . 49 ILE HG23 1 1
8 12069 1 1 49 ILE N N 5.267 7.908 -0.687 1.00 . A A . 49 ILE N 1 1
8 12070 1 1 49 ILE O O 4.424 10.476 1.574 1.00 . A A . 49 ILE O 1 1
8 12071 1 1 50 ASP C C 7.474 11.515 1.315 1.00 . A A . 50 ASP C 1 1
8 12072 1 1 50 ASP CA C 7.193 10.283 2.188 1.00 . A A . 50 ASP CA 1 1
8 12073 1 1 50 ASP CB C 8.533 9.668 2.663 1.00 . A A . 50 ASP CB 1 1
8 12074 1 1 50 ASP CG C 8.347 8.606 3.750 1.00 . A A . 50 ASP CG 1 1
8 12075 1 1 50 ASP H H 6.788 8.455 1.174 1.00 . A A . 50 ASP H 1 1
8 12076 1 1 50 ASP HA H 6.632 10.603 3.063 1.00 . A A . 50 ASP HA 1 1
8 12077 1 1 50 ASP HB2 H 9.042 9.228 1.812 1.00 . A A . 50 ASP HB2 1 1
8 12078 1 1 50 ASP HB3 H 9.168 10.454 3.070 1.00 . A A . 50 ASP HB3 1 1
8 12079 1 1 50 ASP N N 6.365 9.289 1.467 1.00 . A A . 50 ASP N 1 1
8 12080 1 1 50 ASP O O 7.525 12.642 1.826 1.00 . A A . 50 ASP O 1 1
8 12081 1 1 50 ASP OD1 O 8.692 7.433 3.524 1.00 . A A . 50 ASP OD1 1 1
8 12082 1 1 50 ASP OD2 O 7.857 8.953 4.851 1.00 . A A . 50 ASP OD2 1 1
8 12083 1 1 51 GLU C C 6.694 13.239 -1.220 1.00 . A A . 51 GLU C 1 1
8 12084 1 1 51 GLU CA C 7.949 12.390 -0.950 1.00 . A A . 51 GLU CA 1 1
8 12085 1 1 51 GLU CB C 8.474 11.801 -2.289 1.00 . A A . 51 GLU CB 1 1
8 12086 1 1 51 GLU CD C 10.949 11.766 -1.580 1.00 . A A . 51 GLU CD 1 1
8 12087 1 1 51 GLU CG C 9.775 10.975 -2.178 1.00 . A A . 51 GLU CG 1 1
8 12088 1 1 51 GLU H H 7.586 10.378 -0.340 1.00 . A A . 51 GLU H 1 1
8 12089 1 1 51 GLU HA H 8.721 13.020 -0.517 1.00 . A A . 51 GLU HA 1 1
8 12090 1 1 51 GLU HB2 H 7.706 11.154 -2.707 1.00 . A A . 51 GLU HB2 1 1
8 12091 1 1 51 GLU HB3 H 8.651 12.619 -2.986 1.00 . A A . 51 GLU HB3 1 1
8 12092 1 1 51 GLU HG2 H 9.576 10.102 -1.560 1.00 . A A . 51 GLU HG2 1 1
8 12093 1 1 51 GLU HG3 H 10.054 10.634 -3.171 1.00 . A A . 51 GLU HG3 1 1
8 12094 1 1 51 GLU N N 7.651 11.298 0.000 1.00 . A A . 51 GLU N 1 1
8 12095 1 1 51 GLU O O 6.787 14.455 -1.449 1.00 . A A . 51 GLU O 1 1
8 12096 1 1 51 GLU OE1 O 11.404 12.741 -2.219 1.00 . A A . 51 GLU OE1 1 1
8 12097 1 1 51 GLU OE2 O 11.428 11.425 -0.482 1.00 . A A . 51 GLU OE2 1 1
8 12098 1 1 52 THR C C 3.573 13.765 -0.199 1.00 . A A . 52 THR C 1 1
8 12099 1 1 52 THR CA C 4.239 13.208 -1.465 1.00 . A A . 52 THR CA 1 1
8 12100 1 1 52 THR CB C 3.304 12.171 -2.171 1.00 . A A . 52 THR CB 1 1
8 12101 1 1 52 THR CG2 C 1.936 12.769 -2.538 1.00 . A A . 52 THR CG2 1 1
8 12102 1 1 52 THR H H 5.524 11.665 -0.813 1.00 . A A . 52 THR H 1 1
8 12103 1 1 52 THR HA H 4.419 14.024 -2.165 1.00 . A A . 52 THR HA 1 1
8 12104 1 1 52 THR HB H 3.146 11.330 -1.502 1.00 . A A . 52 THR HB 1 1
8 12105 1 1 52 THR HG1 H 4.884 11.515 -3.171 1.00 . A A . 52 THR HG1 1 1
8 12106 1 1 52 THR HG21 H 1.418 13.086 -1.638 1.00 . A A . 52 THR HG21 1 1
8 12107 1 1 52 THR HG22 H 1.332 12.027 -3.049 1.00 . A A . 52 THR HG22 1 1
8 12108 1 1 52 THR HG23 H 2.072 13.623 -3.187 1.00 . A A . 52 THR HG23 1 1
8 12109 1 1 52 THR N N 5.523 12.592 -1.134 1.00 . A A . 52 THR N 1 1
8 12110 1 1 52 THR O O 3.250 13.022 0.729 1.00 . A A . 52 THR O 1 1
8 12111 1 1 52 THR OG1 O 3.950 11.682 -3.363 1.00 . A A . 52 THR OG1 1 1
8 12112 1 1 53 ASN C C 1.296 16.321 0.241 1.00 . A A . 53 ASN C 1 1
8 12113 1 1 53 ASN CA C 2.618 15.805 0.847 1.00 . A A . 53 ASN CA 1 1
8 12114 1 1 53 ASN CB C 3.460 16.968 1.449 1.00 . A A . 53 ASN CB 1 1
8 12115 1 1 53 ASN CG C 4.601 16.478 2.342 1.00 . A A . 53 ASN CG 1 1
8 12116 1 1 53 ASN H H 3.797 15.619 -0.900 1.00 . A A . 53 ASN H 1 1
8 12117 1 1 53 ASN HA H 2.368 15.102 1.643 1.00 . A A . 53 ASN HA 1 1
8 12118 1 1 53 ASN HB2 H 3.884 17.557 0.645 1.00 . A A . 53 ASN HB2 1 1
8 12119 1 1 53 ASN HB3 H 2.817 17.610 2.042 1.00 . A A . 53 ASN HB3 1 1
8 12120 1 1 53 ASN HD21 H 3.446 16.625 3.958 1.00 . A A . 53 ASN HD21 1 1
8 12121 1 1 53 ASN HD22 H 5.072 16.116 4.234 1.00 . A A . 53 ASN HD22 1 1
8 12122 1 1 53 ASN N N 3.393 15.089 -0.183 1.00 . A A . 53 ASN N 1 1
8 12123 1 1 53 ASN ND2 N 4.348 16.384 3.639 1.00 . A A . 53 ASN ND2 1 1
8 12124 1 1 53 ASN O O 0.617 17.167 0.830 1.00 . A A . 53 ASN O 1 1
8 12125 1 1 53 ASN OD1 O 5.699 16.183 1.873 1.00 . A A . 53 ASN OD1 1 1
8 12126 1 1 54 ASP C C -1.352 15.022 -1.253 1.00 . A A . 54 ASP C 1 1
8 12127 1 1 54 ASP CA C -0.329 16.102 -1.615 1.00 . A A . 54 ASP CA 1 1
8 12128 1 1 54 ASP CB C -0.150 16.182 -3.152 1.00 . A A . 54 ASP CB 1 1
8 12129 1 1 54 ASP CG C -1.435 16.634 -3.863 1.00 . A A . 54 ASP CG 1 1
8 12130 1 1 54 ASP H H 1.573 15.201 -1.399 1.00 . A A . 54 ASP H 1 1
8 12131 1 1 54 ASP HA H -0.682 17.064 -1.245 1.00 . A A . 54 ASP HA 1 1
8 12132 1 1 54 ASP HB2 H 0.643 16.889 -3.376 1.00 . A A . 54 ASP HB2 1 1
8 12133 1 1 54 ASP HB3 H 0.145 15.209 -3.534 1.00 . A A . 54 ASP HB3 1 1
8 12134 1 1 54 ASP N N 0.946 15.804 -0.951 1.00 . A A . 54 ASP N 1 1
8 12135 1 1 54 ASP O O -1.066 13.829 -1.394 1.00 . A A . 54 ASP O 1 1
8 12136 1 1 54 ASP OD1 O -2.215 15.778 -4.334 1.00 . A A . 54 ASP OD1 1 1
8 12137 1 1 54 ASP OD2 O -1.688 17.854 -3.912 1.00 . A A . 54 ASP OD2 1 1
8 12138 1 1 55 SER C C -4.121 13.633 -1.435 1.00 . A A . 55 SER C 1 1
8 12139 1 1 55 SER CA C -3.593 14.555 -0.324 1.00 . A A . 55 SER CA 1 1
8 12140 1 1 55 SER CB C -4.744 15.380 0.290 1.00 . A A . 55 SER CB 1 1
8 12141 1 1 55 SER H H -2.717 16.416 -0.810 1.00 . A A . 55 SER H 1 1
8 12142 1 1 55 SER HA H -3.159 13.938 0.461 1.00 . A A . 55 SER HA 1 1
8 12143 1 1 55 SER HB2 H -5.203 15.995 -0.475 1.00 . A A . 55 SER HB2 1 1
8 12144 1 1 55 SER HB3 H -5.488 14.718 0.718 1.00 . A A . 55 SER HB3 1 1
8 12145 1 1 55 SER HG H -3.328 16.039 1.467 1.00 . A A . 55 SER HG 1 1
8 12146 1 1 55 SER N N -2.540 15.454 -0.807 1.00 . A A . 55 SER N 1 1
8 12147 1 1 55 SER O O -4.245 12.428 -1.227 1.00 . A A . 55 SER O 1 1
8 12148 1 1 55 SER OG O -4.260 16.222 1.322 1.00 . A A . 55 SER OG 1 1
8 12149 1 1 56 ASP C C -4.076 12.430 -4.335 1.00 . A A . 56 ASP C 1 1
8 12150 1 1 56 ASP CA C -5.010 13.513 -3.758 1.00 . A A . 56 ASP CA 1 1
8 12151 1 1 56 ASP CB C -5.398 14.535 -4.860 1.00 . A A . 56 ASP CB 1 1
8 12152 1 1 56 ASP CG C -6.435 15.567 -4.389 1.00 . A A . 56 ASP CG 1 1
8 12153 1 1 56 ASP H H -4.130 15.154 -2.739 1.00 . A A . 56 ASP H 1 1
8 12154 1 1 56 ASP HA H -5.914 13.035 -3.391 1.00 . A A . 56 ASP HA 1 1
8 12155 1 1 56 ASP HB2 H -4.508 15.070 -5.176 1.00 . A A . 56 ASP HB2 1 1
8 12156 1 1 56 ASP HB3 H -5.798 14.000 -5.722 1.00 . A A . 56 ASP HB3 1 1
8 12157 1 1 56 ASP N N -4.379 14.215 -2.618 1.00 . A A . 56 ASP N 1 1
8 12158 1 1 56 ASP O O -4.533 11.351 -4.731 1.00 . A A . 56 ASP O 1 1
8 12159 1 1 56 ASP OD1 O -7.581 15.564 -4.893 1.00 . A A . 56 ASP OD1 1 1
8 12160 1 1 56 ASP OD2 O -6.107 16.393 -3.509 1.00 . A A . 56 ASP OD2 1 1
8 12161 1 1 57 ALA C C -1.467 10.688 -3.805 1.00 . A A . 57 ALA C 1 1
8 12162 1 1 57 ALA CA C -1.727 11.803 -4.842 1.00 . A A . 57 ALA CA 1 1
8 12163 1 1 57 ALA CB C -0.438 12.571 -5.188 1.00 . A A . 57 ALA CB 1 1
8 12164 1 1 57 ALA H H -2.485 13.622 -4.056 1.00 . A A . 57 ALA H 1 1
8 12165 1 1 57 ALA HA H -2.092 11.340 -5.760 1.00 . A A . 57 ALA HA 1 1
8 12166 1 1 57 ALA HB1 H 0.314 11.885 -5.557 1.00 . A A . 57 ALA HB1 1 1
8 12167 1 1 57 ALA HB2 H -0.061 13.070 -4.305 1.00 . A A . 57 ALA HB2 1 1
8 12168 1 1 57 ALA HB3 H -0.644 13.316 -5.951 1.00 . A A . 57 ALA HB3 1 1
8 12169 1 1 57 ALA N N -2.764 12.736 -4.364 1.00 . A A . 57 ALA N 1 1
8 12170 1 1 57 ALA O O -1.135 9.563 -4.185 1.00 . A A . 57 ALA O 1 1
8 12171 1 1 58 LEU C C -2.796 9.053 -1.475 1.00 . A A . 58 LEU C 1 1
8 12172 1 1 58 LEU CA C -1.569 9.989 -1.415 1.00 . A A . 58 LEU CA 1 1
8 12173 1 1 58 LEU CB C -1.467 10.672 -0.019 1.00 . A A . 58 LEU CB 1 1
8 12174 1 1 58 LEU CD1 C -0.121 12.052 1.678 1.00 . A A . 58 LEU CD1 1 1
8 12175 1 1 58 LEU CD2 C 0.998 10.161 0.406 1.00 . A A . 58 LEU CD2 1 1
8 12176 1 1 58 LEU CG C -0.073 11.269 0.352 1.00 . A A . 58 LEU CG 1 1
8 12177 1 1 58 LEU H H -1.794 11.937 -2.253 1.00 . A A . 58 LEU H 1 1
8 12178 1 1 58 LEU HA H -0.675 9.391 -1.577 1.00 . A A . 58 LEU HA 1 1
8 12179 1 1 58 LEU HB2 H -2.199 11.473 0.015 1.00 . A A . 58 LEU HB2 1 1
8 12180 1 1 58 LEU HB3 H -1.732 9.944 0.744 1.00 . A A . 58 LEU HB3 1 1
8 12181 1 1 58 LEU HD11 H -0.832 12.865 1.594 1.00 . A A . 58 LEU HD11 1 1
8 12182 1 1 58 LEU HD12 H 0.857 12.460 1.898 1.00 . A A . 58 LEU HD12 1 1
8 12183 1 1 58 LEU HD13 H -0.425 11.394 2.485 1.00 . A A . 58 LEU HD13 1 1
8 12184 1 1 58 LEU HD21 H 1.959 10.596 0.656 1.00 . A A . 58 LEU HD21 1 1
8 12185 1 1 58 LEU HD22 H 1.073 9.677 -0.557 1.00 . A A . 58 LEU HD22 1 1
8 12186 1 1 58 LEU HD23 H 0.732 9.425 1.158 1.00 . A A . 58 LEU HD23 1 1
8 12187 1 1 58 LEU HG H 0.222 11.971 -0.418 1.00 . A A . 58 LEU HG 1 1
8 12188 1 1 58 LEU N N -1.630 11.001 -2.497 1.00 . A A . 58 LEU N 1 1
8 12189 1 1 58 LEU O O -2.687 7.866 -1.160 1.00 . A A . 58 LEU O 1 1
8 12190 1 1 59 LEU C C -5.017 7.890 -3.330 1.00 . A A . 59 LEU C 1 1
8 12191 1 1 59 LEU CA C -5.197 8.839 -2.130 1.00 . A A . 59 LEU CA 1 1
8 12192 1 1 59 LEU CB C -6.396 9.795 -2.389 1.00 . A A . 59 LEU CB 1 1
8 12193 1 1 59 LEU CD1 C -7.927 11.690 -1.587 1.00 . A A . 59 LEU CD1 1 1
8 12194 1 1 59 LEU CD2 C -7.472 9.704 -0.063 1.00 . A A . 59 LEU CD2 1 1
8 12195 1 1 59 LEU CG C -6.897 10.624 -1.164 1.00 . A A . 59 LEU CG 1 1
8 12196 1 1 59 LEU H H -3.979 10.578 -2.039 1.00 . A A . 59 LEU H 1 1
8 12197 1 1 59 LEU HA H -5.404 8.248 -1.241 1.00 . A A . 59 LEU HA 1 1
8 12198 1 1 59 LEU HB2 H -6.108 10.487 -3.171 1.00 . A A . 59 LEU HB2 1 1
8 12199 1 1 59 LEU HB3 H -7.236 9.205 -2.755 1.00 . A A . 59 LEU HB3 1 1
8 12200 1 1 59 LEU HD11 H -8.230 12.264 -0.722 1.00 . A A . 59 LEU HD11 1 1
8 12201 1 1 59 LEU HD12 H -8.797 11.211 -2.022 1.00 . A A . 59 LEU HD12 1 1
8 12202 1 1 59 LEU HD13 H -7.483 12.355 -2.316 1.00 . A A . 59 LEU HD13 1 1
8 12203 1 1 59 LEU HD21 H -6.704 9.021 0.277 1.00 . A A . 59 LEU HD21 1 1
8 12204 1 1 59 LEU HD22 H -8.309 9.137 -0.454 1.00 . A A . 59 LEU HD22 1 1
8 12205 1 1 59 LEU HD23 H -7.804 10.304 0.772 1.00 . A A . 59 LEU HD23 1 1
8 12206 1 1 59 LEU HG H -6.054 11.156 -0.739 1.00 . A A . 59 LEU HG 1 1
8 12207 1 1 59 LEU N N -3.958 9.613 -1.887 1.00 . A A . 59 LEU N 1 1
8 12208 1 1 59 LEU O O -5.619 6.812 -3.371 1.00 . A A . 59 LEU O 1 1
8 12209 1 1 60 GLU C C -2.942 6.364 -5.143 1.00 . A A . 60 GLU C 1 1
8 12210 1 1 60 GLU CA C -3.883 7.530 -5.505 1.00 . A A . 60 GLU CA 1 1
8 12211 1 1 60 GLU CB C -3.257 8.440 -6.589 1.00 . A A . 60 GLU CB 1 1
8 12212 1 1 60 GLU CD C -2.403 8.664 -9.004 1.00 . A A . 60 GLU CD 1 1
8 12213 1 1 60 GLU CG C -2.899 7.717 -7.904 1.00 . A A . 60 GLU CG 1 1
8 12214 1 1 60 GLU H H -3.801 9.214 -4.224 1.00 . A A . 60 GLU H 1 1
8 12215 1 1 60 GLU HA H -4.814 7.118 -5.891 1.00 . A A . 60 GLU HA 1 1
8 12216 1 1 60 GLU HB2 H -3.959 9.241 -6.815 1.00 . A A . 60 GLU HB2 1 1
8 12217 1 1 60 GLU HB3 H -2.354 8.881 -6.184 1.00 . A A . 60 GLU HB3 1 1
8 12218 1 1 60 GLU HG2 H -2.124 6.983 -7.698 1.00 . A A . 60 GLU HG2 1 1
8 12219 1 1 60 GLU HG3 H -3.780 7.194 -8.263 1.00 . A A . 60 GLU HG3 1 1
8 12220 1 1 60 GLU N N -4.200 8.322 -4.308 1.00 . A A . 60 GLU N 1 1
8 12221 1 1 60 GLU O O -3.170 5.236 -5.577 1.00 . A A . 60 GLU O 1 1
8 12222 1 1 60 GLU OE1 O -3.226 9.118 -9.829 1.00 . A A . 60 GLU OE1 1 1
8 12223 1 1 60 GLU OE2 O -1.194 8.969 -9.046 1.00 . A A . 60 GLU OE2 1 1
8 12224 1 1 61 LEU C C -1.738 4.594 -2.942 1.00 . A A . 61 LEU C 1 1
8 12225 1 1 61 LEU CA C -0.966 5.615 -3.800 1.00 . A A . 61 LEU CA 1 1
8 12226 1 1 61 LEU CB C 0.157 6.281 -2.952 1.00 . A A . 61 LEU CB 1 1
8 12227 1 1 61 LEU CD1 C 2.072 7.959 -2.761 1.00 . A A . 61 LEU CD1 1 1
8 12228 1 1 61 LEU CD2 C 1.928 6.447 -4.798 1.00 . A A . 61 LEU CD2 1 1
8 12229 1 1 61 LEU CG C 1.130 7.222 -3.726 1.00 . A A . 61 LEU CG 1 1
8 12230 1 1 61 LEU H H -1.738 7.584 -4.086 1.00 . A A . 61 LEU H 1 1
8 12231 1 1 61 LEU HA H -0.514 5.097 -4.644 1.00 . A A . 61 LEU HA 1 1
8 12232 1 1 61 LEU HB2 H -0.317 6.857 -2.162 1.00 . A A . 61 LEU HB2 1 1
8 12233 1 1 61 LEU HB3 H 0.750 5.494 -2.485 1.00 . A A . 61 LEU HB3 1 1
8 12234 1 1 61 LEU HD11 H 2.691 7.244 -2.231 1.00 . A A . 61 LEU HD11 1 1
8 12235 1 1 61 LEU HD12 H 1.490 8.526 -2.046 1.00 . A A . 61 LEU HD12 1 1
8 12236 1 1 61 LEU HD13 H 2.704 8.638 -3.318 1.00 . A A . 61 LEU HD13 1 1
8 12237 1 1 61 LEU HD21 H 1.246 6.002 -5.508 1.00 . A A . 61 LEU HD21 1 1
8 12238 1 1 61 LEU HD22 H 2.519 5.668 -4.328 1.00 . A A . 61 LEU HD22 1 1
8 12239 1 1 61 LEU HD23 H 2.588 7.129 -5.320 1.00 . A A . 61 LEU HD23 1 1
8 12240 1 1 61 LEU HG H 0.546 7.980 -4.237 1.00 . A A . 61 LEU HG 1 1
8 12241 1 1 61 LEU N N -1.893 6.648 -4.336 1.00 . A A . 61 LEU N 1 1
8 12242 1 1 61 LEU O O -1.440 3.389 -2.962 1.00 . A A . 61 LEU O 1 1
8 12243 1 1 62 GLU C C -4.470 3.364 -2.260 1.00 . A A . 62 GLU C 1 1
8 12244 1 1 62 GLU CA C -3.647 4.317 -1.374 1.00 . A A . 62 GLU CA 1 1
8 12245 1 1 62 GLU CB C -4.562 5.252 -0.550 1.00 . A A . 62 GLU CB 1 1
8 12246 1 1 62 GLU CD C -6.484 5.527 1.142 1.00 . A A . 62 GLU CD 1 1
8 12247 1 1 62 GLU CG C -5.571 4.540 0.385 1.00 . A A . 62 GLU CG 1 1
8 12248 1 1 62 GLU H H -2.870 6.084 -2.227 1.00 . A A . 62 GLU H 1 1
8 12249 1 1 62 GLU HA H -3.041 3.731 -0.694 1.00 . A A . 62 GLU HA 1 1
8 12250 1 1 62 GLU HB2 H -3.930 5.898 0.061 1.00 . A A . 62 GLU HB2 1 1
8 12251 1 1 62 GLU HB3 H -5.117 5.881 -1.238 1.00 . A A . 62 GLU HB3 1 1
8 12252 1 1 62 GLU HG2 H -6.191 3.873 -0.209 1.00 . A A . 62 GLU HG2 1 1
8 12253 1 1 62 GLU HG3 H -5.013 3.945 1.105 1.00 . A A . 62 GLU HG3 1 1
8 12254 1 1 62 GLU N N -2.739 5.115 -2.206 1.00 . A A . 62 GLU N 1 1
8 12255 1 1 62 GLU O O -4.542 2.159 -1.997 1.00 . A A . 62 GLU O 1 1
8 12256 1 1 62 GLU OE1 O -6.279 5.754 2.352 1.00 . A A . 62 GLU OE1 1 1
8 12257 1 1 62 GLU OE2 O -7.395 6.106 0.510 1.00 . A A . 62 GLU OE2 1 1
8 12258 1 1 63 ASN C C -5.039 2.049 -4.984 1.00 . A A . 63 ASN C 1 1
8 12259 1 1 63 ASN CA C -5.854 3.172 -4.316 1.00 . A A . 63 ASN CA 1 1
8 12260 1 1 63 ASN CB C -6.430 4.142 -5.386 1.00 . A A . 63 ASN CB 1 1
8 12261 1 1 63 ASN CG C -7.298 3.449 -6.449 1.00 . A A . 63 ASN CG 1 1
8 12262 1 1 63 ASN H H -4.887 4.873 -3.506 1.00 . A A . 63 ASN H 1 1
8 12263 1 1 63 ASN HA H -6.682 2.727 -3.771 1.00 . A A . 63 ASN HA 1 1
8 12264 1 1 63 ASN HB2 H -7.036 4.893 -4.890 1.00 . A A . 63 ASN HB2 1 1
8 12265 1 1 63 ASN HB3 H -5.612 4.645 -5.887 1.00 . A A . 63 ASN HB3 1 1
8 12266 1 1 63 ASN HD21 H -5.743 3.252 -7.678 1.00 . A A . 63 ASN HD21 1 1
8 12267 1 1 63 ASN HD22 H -7.248 2.639 -8.258 1.00 . A A . 63 ASN HD22 1 1
8 12268 1 1 63 ASN N N -5.033 3.920 -3.346 1.00 . A A . 63 ASN N 1 1
8 12269 1 1 63 ASN ND2 N -6.703 3.073 -7.574 1.00 . A A . 63 ASN ND2 1 1
8 12270 1 1 63 ASN O O -5.554 0.952 -5.192 1.00 . A A . 63 ASN O 1 1
8 12271 1 1 63 ASN OD1 O -8.501 3.269 -6.264 1.00 . A A . 63 ASN OD1 1 1
8 12272 1 1 64 GLN C C -2.464 0.212 -5.135 1.00 . A A . 64 GLN C 1 1
8 12273 1 1 64 GLN CA C -2.855 1.425 -5.993 1.00 . A A . 64 GLN CA 1 1
8 12274 1 1 64 GLN CB C -1.585 2.170 -6.470 1.00 . A A . 64 GLN CB 1 1
8 12275 1 1 64 GLN CD C -0.559 3.972 -7.942 1.00 . A A . 64 GLN CD 1 1
8 12276 1 1 64 GLN CG C -1.823 3.190 -7.592 1.00 . A A . 64 GLN CG 1 1
8 12277 1 1 64 GLN H H -3.408 3.215 -5.002 1.00 . A A . 64 GLN H 1 1
8 12278 1 1 64 GLN HA H -3.389 1.066 -6.868 1.00 . A A . 64 GLN HA 1 1
8 12279 1 1 64 GLN HB2 H -1.153 2.689 -5.623 1.00 . A A . 64 GLN HB2 1 1
8 12280 1 1 64 GLN HB3 H -0.861 1.440 -6.831 1.00 . A A . 64 GLN HB3 1 1
8 12281 1 1 64 GLN HE21 H -0.999 5.358 -6.592 1.00 . A A . 64 GLN HE21 1 1
8 12282 1 1 64 GLN HE22 H 0.458 5.612 -7.478 1.00 . A A . 64 GLN HE22 1 1
8 12283 1 1 64 GLN HG2 H -2.162 2.660 -8.475 1.00 . A A . 64 GLN HG2 1 1
8 12284 1 1 64 GLN HG3 H -2.597 3.886 -7.284 1.00 . A A . 64 GLN HG3 1 1
8 12285 1 1 64 GLN N N -3.758 2.344 -5.278 1.00 . A A . 64 GLN N 1 1
8 12286 1 1 64 GLN NE2 N -0.343 5.093 -7.269 1.00 . A A . 64 GLN NE2 1 1
8 12287 1 1 64 GLN O O -2.515 -0.916 -5.632 1.00 . A A . 64 GLN O 1 1
8 12288 1 1 64 GLN OE1 O 0.219 3.562 -8.800 1.00 . A A . 64 GLN OE1 1 1
8 12289 1 1 65 PHE C C -2.811 -1.599 -2.654 1.00 . A A . 65 PHE C 1 1
8 12290 1 1 65 PHE CA C -1.621 -0.688 -2.989 1.00 . A A . 65 PHE CA 1 1
8 12291 1 1 65 PHE CB C -0.851 -0.211 -1.703 1.00 . A A . 65 PHE CB 1 1
8 12292 1 1 65 PHE CD1 C -1.994 1.456 -0.131 1.00 . A A . 65 PHE CD1 1 1
8 12293 1 1 65 PHE CD2 C -2.120 -0.864 0.436 1.00 . A A . 65 PHE CD2 1 1
8 12294 1 1 65 PHE CE1 C -2.721 1.765 1.005 1.00 . A A . 65 PHE CE1 1 1
8 12295 1 1 65 PHE CE2 C -2.847 -0.553 1.562 1.00 . A A . 65 PHE CE2 1 1
8 12296 1 1 65 PHE CG C -1.682 0.139 -0.445 1.00 . A A . 65 PHE CG 1 1
8 12297 1 1 65 PHE CZ C -3.149 0.763 1.847 1.00 . A A . 65 PHE CZ 1 1
8 12298 1 1 65 PHE H H -2.098 1.342 -3.480 1.00 . A A . 65 PHE H 1 1
8 12299 1 1 65 PHE HA H -0.924 -1.272 -3.593 1.00 . A A . 65 PHE HA 1 1
8 12300 1 1 65 PHE HB2 H -0.155 -0.992 -1.416 1.00 . A A . 65 PHE HB2 1 1
8 12301 1 1 65 PHE HB3 H -0.263 0.664 -1.968 1.00 . A A . 65 PHE HB3 1 1
8 12302 1 1 65 PHE HD1 H -1.668 2.253 -0.792 1.00 . A A . 65 PHE HD1 1 1
8 12303 1 1 65 PHE HD2 H -1.885 -1.902 0.219 1.00 . A A . 65 PHE HD2 1 1
8 12304 1 1 65 PHE HE1 H -2.952 2.797 1.231 1.00 . A A . 65 PHE HE1 1 1
8 12305 1 1 65 PHE HE2 H -3.180 -1.341 2.220 1.00 . A A . 65 PHE HE2 1 1
8 12306 1 1 65 PHE HZ H -3.717 1.007 2.732 1.00 . A A . 65 PHE HZ 1 1
8 12307 1 1 65 PHE N N -2.074 0.429 -3.848 1.00 . A A . 65 PHE N 1 1
8 12308 1 1 65 PHE O O -2.635 -2.808 -2.519 1.00 . A A . 65 PHE O 1 1
8 12309 1 1 66 ASN C C -5.646 -2.540 -3.576 1.00 . A A . 66 ASN C 1 1
8 12310 1 1 66 ASN CA C -5.274 -1.739 -2.316 1.00 . A A . 66 ASN CA 1 1
8 12311 1 1 66 ASN CB C -6.443 -0.794 -1.901 1.00 . A A . 66 ASN CB 1 1
8 12312 1 1 66 ASN CG C -6.496 -0.522 -0.395 1.00 . A A . 66 ASN CG 1 1
8 12313 1 1 66 ASN H H -4.061 -0.015 -2.576 1.00 . A A . 66 ASN H 1 1
8 12314 1 1 66 ASN HA H -5.097 -2.446 -1.508 1.00 . A A . 66 ASN HA 1 1
8 12315 1 1 66 ASN HB2 H -6.339 0.154 -2.415 1.00 . A A . 66 ASN HB2 1 1
8 12316 1 1 66 ASN HB3 H -7.392 -1.239 -2.193 1.00 . A A . 66 ASN HB3 1 1
8 12317 1 1 66 ASN HD21 H -5.347 1.082 -0.563 1.00 . A A . 66 ASN HD21 1 1
8 12318 1 1 66 ASN HD22 H -5.902 0.720 1.023 1.00 . A A . 66 ASN HD22 1 1
8 12319 1 1 66 ASN N N -4.019 -0.994 -2.523 1.00 . A A . 66 ASN N 1 1
8 12320 1 1 66 ASN ND2 N -5.843 0.528 0.067 1.00 . A A . 66 ASN ND2 1 1
8 12321 1 1 66 ASN O O -6.052 -3.694 -3.468 1.00 . A A . 66 ASN O 1 1
8 12322 1 1 66 ASN OD1 O -7.119 -1.272 0.354 1.00 . A A . 66 ASN OD1 1 1
8 12323 1 1 67 GLU C C -4.988 -3.816 -6.281 1.00 . A A . 67 GLU C 1 1
8 12324 1 1 67 GLU CA C -5.832 -2.555 -6.057 1.00 . A A . 67 GLU CA 1 1
8 12325 1 1 67 GLU CB C -5.632 -1.558 -7.232 1.00 . A A . 67 GLU CB 1 1
8 12326 1 1 67 GLU CD C -7.677 -2.225 -8.642 1.00 . A A . 67 GLU CD 1 1
8 12327 1 1 67 GLU CG C -6.145 -2.065 -8.601 1.00 . A A . 67 GLU CG 1 1
8 12328 1 1 67 GLU H H -5.105 -1.021 -4.772 1.00 . A A . 67 GLU H 1 1
8 12329 1 1 67 GLU HA H -6.881 -2.838 -6.011 1.00 . A A . 67 GLU HA 1 1
8 12330 1 1 67 GLU HB2 H -6.147 -0.633 -6.993 1.00 . A A . 67 GLU HB2 1 1
8 12331 1 1 67 GLU HB3 H -4.572 -1.338 -7.327 1.00 . A A . 67 GLU HB3 1 1
8 12332 1 1 67 GLU HG2 H -5.843 -1.360 -9.375 1.00 . A A . 67 GLU HG2 1 1
8 12333 1 1 67 GLU HG3 H -5.683 -3.028 -8.814 1.00 . A A . 67 GLU HG3 1 1
8 12334 1 1 67 GLU N N -5.478 -1.925 -4.765 1.00 . A A . 67 GLU N 1 1
8 12335 1 1 67 GLU O O -5.526 -4.898 -6.545 1.00 . A A . 67 GLU O 1 1
8 12336 1 1 67 GLU OE1 O -8.187 -3.328 -8.338 1.00 . A A . 67 GLU OE1 1 1
8 12337 1 1 67 GLU OE2 O -8.378 -1.243 -8.966 1.00 . A A . 67 GLU OE2 1 1
8 12338 1 1 68 THR C C -2.988 -5.814 -5.161 1.00 . A A . 68 THR C 1 1
8 12339 1 1 68 THR CA C -2.682 -4.719 -6.207 1.00 . A A . 68 THR CA 1 1
8 12340 1 1 68 THR CB C -1.244 -4.136 -5.994 1.00 . A A . 68 THR CB 1 1
8 12341 1 1 68 THR CG2 C -0.150 -5.214 -6.081 1.00 . A A . 68 THR CG2 1 1
8 12342 1 1 68 THR H H -3.342 -2.746 -5.930 1.00 . A A . 68 THR H 1 1
8 12343 1 1 68 THR HA H -2.735 -5.146 -7.208 1.00 . A A . 68 THR HA 1 1
8 12344 1 1 68 THR HB H -1.199 -3.676 -5.012 1.00 . A A . 68 THR HB 1 1
8 12345 1 1 68 THR HG1 H -1.439 -2.306 -6.725 1.00 . A A . 68 THR HG1 1 1
8 12346 1 1 68 THR HG21 H -0.181 -5.689 -7.053 1.00 . A A . 68 THR HG21 1 1
8 12347 1 1 68 THR HG22 H -0.308 -5.961 -5.314 1.00 . A A . 68 THR HG22 1 1
8 12348 1 1 68 THR HG23 H 0.823 -4.759 -5.937 1.00 . A A . 68 THR HG23 1 1
8 12349 1 1 68 THR N N -3.667 -3.644 -6.119 1.00 . A A . 68 THR N 1 1
8 12350 1 1 68 THR O O -2.988 -7.000 -5.492 1.00 . A A . 68 THR O 1 1
8 12351 1 1 68 THR OG1 O -0.986 -3.118 -6.977 1.00 . A A . 68 THR OG1 1 1
8 12352 1 1 69 ASN C C -4.700 -7.299 -3.120 1.00 . A A . 69 ASN C 1 1
8 12353 1 1 69 ASN CA C -3.617 -6.255 -2.775 1.00 . A A . 69 ASN CA 1 1
8 12354 1 1 69 ASN CB C -4.049 -5.389 -1.558 1.00 . A A . 69 ASN CB 1 1
8 12355 1 1 69 ASN CG C -4.534 -6.185 -0.348 1.00 . A A . 69 ASN CG 1 1
8 12356 1 1 69 ASN H H -3.363 -4.403 -3.780 1.00 . A A . 69 ASN H 1 1
8 12357 1 1 69 ASN HA H -2.699 -6.776 -2.518 1.00 . A A . 69 ASN HA 1 1
8 12358 1 1 69 ASN HB2 H -3.210 -4.773 -1.247 1.00 . A A . 69 ASN HB2 1 1
8 12359 1 1 69 ASN HB3 H -4.851 -4.729 -1.867 1.00 . A A . 69 ASN HB3 1 1
8 12360 1 1 69 ASN HD21 H -2.671 -6.475 0.251 1.00 . A A . 69 ASN HD21 1 1
8 12361 1 1 69 ASN HD22 H -3.896 -7.119 1.273 1.00 . A A . 69 ASN HD22 1 1
8 12362 1 1 69 ASN N N -3.316 -5.372 -3.925 1.00 . A A . 69 ASN N 1 1
8 12363 1 1 69 ASN ND2 N -3.606 -6.649 0.469 1.00 . A A . 69 ASN ND2 1 1
8 12364 1 1 69 ASN O O -4.486 -8.498 -2.897 1.00 . A A . 69 ASN O 1 1
8 12365 1 1 69 ASN OD1 O -5.735 -6.407 -0.173 1.00 . A A . 69 ASN OD1 1 1
8 12366 1 1 70 ARG C C -6.495 -8.779 -5.068 1.00 . A A . 70 ARG C 1 1
8 12367 1 1 70 ARG CA C -6.970 -7.697 -4.098 1.00 . A A . 70 ARG CA 1 1
8 12368 1 1 70 ARG CB C -8.133 -6.858 -4.740 1.00 . A A . 70 ARG CB 1 1
8 12369 1 1 70 ARG CD C -8.490 -5.403 -2.651 1.00 . A A . 70 ARG CD 1 1
8 12370 1 1 70 ARG CG C -9.152 -6.255 -3.741 1.00 . A A . 70 ARG CG 1 1
8 12371 1 1 70 ARG CZ C -9.190 -4.024 -0.696 1.00 . A A . 70 ARG CZ 1 1
8 12372 1 1 70 ARG H H -5.900 -5.868 -3.874 1.00 . A A . 70 ARG H 1 1
8 12373 1 1 70 ARG HA H -7.343 -8.182 -3.199 1.00 . A A . 70 ARG HA 1 1
8 12374 1 1 70 ARG HB2 H -7.697 -6.044 -5.304 1.00 . A A . 70 ARG HB2 1 1
8 12375 1 1 70 ARG HB3 H -8.689 -7.480 -5.432 1.00 . A A . 70 ARG HB3 1 1
8 12376 1 1 70 ARG HD2 H -7.927 -6.055 -1.987 1.00 . A A . 70 ARG HD2 1 1
8 12377 1 1 70 ARG HD3 H -7.811 -4.714 -3.125 1.00 . A A . 70 ARG HD3 1 1
8 12378 1 1 70 ARG HE H -10.368 -4.561 -2.233 1.00 . A A . 70 ARG HE 1 1
8 12379 1 1 70 ARG HG2 H -9.856 -5.637 -4.289 1.00 . A A . 70 ARG HG2 1 1
8 12380 1 1 70 ARG HG3 H -9.698 -7.068 -3.269 1.00 . A A . 70 ARG HG3 1 1
8 12381 1 1 70 ARG HH11 H -7.246 -4.610 -0.599 1.00 . A A . 70 ARG HH11 1 1
8 12382 1 1 70 ARG HH12 H -7.792 -3.645 0.727 1.00 . A A . 70 ARG HH12 1 1
8 12383 1 1 70 ARG HH21 H -11.055 -3.272 -0.497 1.00 . A A . 70 ARG HH21 1 1
8 12384 1 1 70 ARG HH22 H -9.960 -2.881 0.785 1.00 . A A . 70 ARG HH22 1 1
8 12385 1 1 70 ARG N N -5.832 -6.829 -3.696 1.00 . A A . 70 ARG N 1 1
8 12386 1 1 70 ARG NE N -9.459 -4.638 -1.860 1.00 . A A . 70 ARG NE 1 1
8 12387 1 1 70 ARG NH1 N -7.979 -4.107 -0.142 1.00 . A A . 70 ARG NH1 1 1
8 12388 1 1 70 ARG NH2 N -10.143 -3.341 -0.089 1.00 . A A . 70 ARG NH2 1 1
8 12389 1 1 70 ARG O O -6.687 -9.963 -4.812 1.00 . A A . 70 ARG O 1 1
8 12390 1 1 71 LEU C C -4.385 -10.306 -6.698 1.00 . A A . 71 LEU C 1 1
8 12391 1 1 71 LEU CA C -5.321 -9.204 -7.223 1.00 . A A . 71 LEU CA 1 1
8 12392 1 1 71 LEU CB C -4.596 -8.336 -8.287 1.00 . A A . 71 LEU CB 1 1
8 12393 1 1 71 LEU CD1 C -4.620 -6.297 -9.852 1.00 . A A . 71 LEU CD1 1 1
8 12394 1 1 71 LEU CD2 C -6.714 -7.718 -9.578 1.00 . A A . 71 LEU CD2 1 1
8 12395 1 1 71 LEU CG C -5.446 -7.175 -8.895 1.00 . A A . 71 LEU CG 1 1
8 12396 1 1 71 LEU H H -5.595 -7.381 -6.178 1.00 . A A . 71 LEU H 1 1
8 12397 1 1 71 LEU HA H -6.186 -9.673 -7.685 1.00 . A A . 71 LEU HA 1 1
8 12398 1 1 71 LEU HB2 H -3.715 -7.901 -7.824 1.00 . A A . 71 LEU HB2 1 1
8 12399 1 1 71 LEU HB3 H -4.272 -8.981 -9.101 1.00 . A A . 71 LEU HB3 1 1
8 12400 1 1 71 LEU HD11 H -3.772 -5.883 -9.323 1.00 . A A . 71 LEU HD11 1 1
8 12401 1 1 71 LEU HD12 H -5.234 -5.485 -10.222 1.00 . A A . 71 LEU HD12 1 1
8 12402 1 1 71 LEU HD13 H -4.267 -6.888 -10.690 1.00 . A A . 71 LEU HD13 1 1
8 12403 1 1 71 LEU HD21 H -7.286 -6.896 -9.983 1.00 . A A . 71 LEU HD21 1 1
8 12404 1 1 71 LEU HD22 H -7.319 -8.242 -8.854 1.00 . A A . 71 LEU HD22 1 1
8 12405 1 1 71 LEU HD23 H -6.443 -8.398 -10.379 1.00 . A A . 71 LEU HD23 1 1
8 12406 1 1 71 LEU HG H -5.768 -6.529 -8.087 1.00 . A A . 71 LEU HG 1 1
8 12407 1 1 71 LEU N N -5.802 -8.336 -6.131 1.00 . A A . 71 LEU N 1 1
8 12408 1 1 71 LEU O O -4.405 -11.434 -7.192 1.00 . A A . 71 LEU O 1 1
8 12409 1 1 72 LEU C C -3.373 -11.974 -4.225 1.00 . A A . 72 LEU C 1 1
8 12410 1 1 72 LEU CA C -2.643 -10.908 -5.060 1.00 . A A . 72 LEU CA 1 1
8 12411 1 1 72 LEU CB C -1.660 -10.149 -4.162 1.00 . A A . 72 LEU CB 1 1
8 12412 1 1 72 LEU CD1 C 0.062 -8.349 -3.792 1.00 . A A . 72 LEU CD1 1 1
8 12413 1 1 72 LEU CD2 C 0.168 -9.756 -5.902 1.00 . A A . 72 LEU CD2 1 1
8 12414 1 1 72 LEU CG C -0.746 -9.106 -4.845 1.00 . A A . 72 LEU CG 1 1
8 12415 1 1 72 LEU H H -3.634 -9.055 -5.325 1.00 . A A . 72 LEU H 1 1
8 12416 1 1 72 LEU HA H -2.085 -11.399 -5.854 1.00 . A A . 72 LEU HA 1 1
8 12417 1 1 72 LEU HB2 H -2.242 -9.638 -3.400 1.00 . A A . 72 LEU HB2 1 1
8 12418 1 1 72 LEU HB3 H -1.023 -10.879 -3.662 1.00 . A A . 72 LEU HB3 1 1
8 12419 1 1 72 LEU HD11 H -0.613 -7.889 -3.075 1.00 . A A . 72 LEU HD11 1 1
8 12420 1 1 72 LEU HD12 H 0.649 -7.578 -4.269 1.00 . A A . 72 LEU HD12 1 1
8 12421 1 1 72 LEU HD13 H 0.723 -9.033 -3.267 1.00 . A A . 72 LEU HD13 1 1
8 12422 1 1 72 LEU HD21 H -0.439 -10.238 -6.656 1.00 . A A . 72 LEU HD21 1 1
8 12423 1 1 72 LEU HD22 H 0.811 -10.492 -5.433 1.00 . A A . 72 LEU HD22 1 1
8 12424 1 1 72 LEU HD23 H 0.776 -8.994 -6.372 1.00 . A A . 72 LEU HD23 1 1
8 12425 1 1 72 LEU HG H -1.367 -8.376 -5.351 1.00 . A A . 72 LEU HG 1 1
8 12426 1 1 72 LEU N N -3.587 -9.970 -5.678 1.00 . A A . 72 LEU N 1 1
8 12427 1 1 72 LEU O O -3.008 -13.148 -4.288 1.00 . A A . 72 LEU O 1 1
8 12428 1 1 73 HIS C C -5.954 -13.448 -3.365 1.00 . A A . 73 HIS C 1 1
8 12429 1 1 73 HIS CA C -5.147 -12.457 -2.534 1.00 . A A . 73 HIS CA 1 1
8 12430 1 1 73 HIS CB C -6.109 -11.692 -1.577 1.00 . A A . 73 HIS CB 1 1
8 12431 1 1 73 HIS CD2 C -5.276 -9.639 -0.220 1.00 . A A . 73 HIS CD2 1 1
8 12432 1 1 73 HIS CE1 C -4.261 -10.698 1.381 1.00 . A A . 73 HIS CE1 1 1
8 12433 1 1 73 HIS CG C -5.423 -10.956 -0.460 1.00 . A A . 73 HIS CG 1 1
8 12434 1 1 73 HIS H H -4.610 -10.593 -3.424 1.00 . A A . 73 HIS H 1 1
8 12435 1 1 73 HIS HA H -4.425 -13.020 -1.937 1.00 . A A . 73 HIS HA 1 1
8 12436 1 1 73 HIS HB2 H -6.675 -10.972 -2.151 1.00 . A A . 73 HIS HB2 1 1
8 12437 1 1 73 HIS HB3 H -6.801 -12.395 -1.120 1.00 . A A . 73 HIS HB3 1 1
8 12438 1 1 73 HIS HD1 H -4.704 -12.564 0.691 1.00 . A A . 73 HIS HD1 1 1
8 12439 1 1 73 HIS HD2 H -5.647 -8.832 -0.828 1.00 . A A . 73 HIS HD2 1 1
8 12440 1 1 73 HIS HE1 H -3.629 -10.904 2.227 1.00 . A A . 73 HIS HE1 1 1
8 12441 1 1 73 HIS HE2 H -4.478 -8.680 1.439 1.00 . A A . 73 HIS HE2 1 1
8 12442 1 1 73 HIS N N -4.376 -11.544 -3.417 1.00 . A A . 73 HIS N 1 1
8 12443 1 1 73 HIS ND1 N -4.780 -11.593 0.574 1.00 . A A . 73 HIS ND1 1 1
8 12444 1 1 73 HIS NE2 N -4.552 -9.505 0.924 1.00 . A A . 73 HIS NE2 1 1
8 12445 1 1 73 HIS O O -5.986 -14.631 -3.055 1.00 . A A . 73 HIS O 1 1
8 12446 1 1 74 ILE C C -6.523 -14.740 -6.113 1.00 . A A . 74 ILE C 1 1
8 12447 1 1 74 ILE CA C -7.411 -13.724 -5.352 1.00 . A A . 74 ILE CA 1 1
8 12448 1 1 74 ILE CB C -8.187 -12.770 -6.345 1.00 . A A . 74 ILE CB 1 1
8 12449 1 1 74 ILE CD1 C -9.745 -10.677 -6.387 1.00 . A A . 74 ILE CD1 1 1
8 12450 1 1 74 ILE CG1 C -9.115 -11.787 -5.551 1.00 . A A . 74 ILE CG1 1 1
8 12451 1 1 74 ILE CG2 C -9.010 -13.562 -7.394 1.00 . A A . 74 ILE CG2 1 1
8 12452 1 1 74 ILE H H -6.499 -11.973 -4.596 1.00 . A A . 74 ILE H 1 1
8 12453 1 1 74 ILE HA H -8.145 -14.272 -4.762 1.00 . A A . 74 ILE HA 1 1
8 12454 1 1 74 ILE HB H -7.447 -12.186 -6.882 1.00 . A A . 74 ILE HB 1 1
8 12455 1 1 74 ILE HD11 H -10.342 -10.042 -5.745 1.00 . A A . 74 ILE HD11 1 1
8 12456 1 1 74 ILE HD12 H -10.379 -11.105 -7.152 1.00 . A A . 74 ILE HD12 1 1
8 12457 1 1 74 ILE HD13 H -8.968 -10.084 -6.851 1.00 . A A . 74 ILE HD13 1 1
8 12458 1 1 74 ILE HG12 H -9.923 -12.343 -5.094 1.00 . A A . 74 ILE HG12 1 1
8 12459 1 1 74 ILE HG13 H -8.538 -11.311 -4.767 1.00 . A A . 74 ILE HG13 1 1
8 12460 1 1 74 ILE HG21 H -8.354 -14.223 -7.949 1.00 . A A . 74 ILE HG21 1 1
8 12461 1 1 74 ILE HG22 H -9.482 -12.877 -8.088 1.00 . A A . 74 ILE HG22 1 1
8 12462 1 1 74 ILE HG23 H -9.773 -14.151 -6.901 1.00 . A A . 74 ILE HG23 1 1
8 12463 1 1 74 ILE N N -6.591 -12.931 -4.424 1.00 . A A . 74 ILE N 1 1
8 12464 1 1 74 ILE O O -6.943 -15.874 -6.361 1.00 . A A . 74 ILE O 1 1
8 12465 1 1 75 LYS C C -3.798 -16.322 -6.220 1.00 . A A . 75 LYS C 1 1
8 12466 1 1 75 LYS CA C -4.306 -15.189 -7.132 1.00 . A A . 75 LYS CA 1 1
8 12467 1 1 75 LYS CB C -3.112 -14.348 -7.647 1.00 . A A . 75 LYS CB 1 1
8 12468 1 1 75 LYS CD C -0.904 -14.287 -8.995 1.00 . A A . 75 LYS CD 1 1
8 12469 1 1 75 LYS CE C -1.402 -13.263 -10.030 1.00 . A A . 75 LYS CE 1 1
8 12470 1 1 75 LYS CG C -2.041 -15.158 -8.422 1.00 . A A . 75 LYS CG 1 1
8 12471 1 1 75 LYS H H -4.990 -13.437 -6.146 1.00 . A A . 75 LYS H 1 1
8 12472 1 1 75 LYS HA H -4.815 -15.627 -7.986 1.00 . A A . 75 LYS HA 1 1
8 12473 1 1 75 LYS HB2 H -3.496 -13.572 -8.302 1.00 . A A . 75 LYS HB2 1 1
8 12474 1 1 75 LYS HB3 H -2.631 -13.873 -6.797 1.00 . A A . 75 LYS HB3 1 1
8 12475 1 1 75 LYS HD2 H -0.425 -13.752 -8.180 1.00 . A A . 75 LYS HD2 1 1
8 12476 1 1 75 LYS HD3 H -0.172 -14.936 -9.467 1.00 . A A . 75 LYS HD3 1 1
8 12477 1 1 75 LYS HE2 H -1.908 -13.781 -10.833 1.00 . A A . 75 LYS HE2 1 1
8 12478 1 1 75 LYS HE3 H -2.094 -12.580 -9.553 1.00 . A A . 75 LYS HE3 1 1
8 12479 1 1 75 LYS HG2 H -1.604 -15.890 -7.751 1.00 . A A . 75 LYS HG2 1 1
8 12480 1 1 75 LYS HG3 H -2.529 -15.683 -9.241 1.00 . A A . 75 LYS HG3 1 1
8 12481 1 1 75 LYS HZ1 H 0.359 -13.094 -11.134 1.00 . A A . 75 LYS HZ1 1 1
8 12482 1 1 75 LYS HZ2 H 0.237 -12.000 -9.852 1.00 . A A . 75 LYS HZ2 1 1
8 12483 1 1 75 LYS HZ3 H -0.668 -11.757 -11.253 1.00 . A A . 75 LYS HZ3 1 1
8 12484 1 1 75 LYS N N -5.272 -14.332 -6.420 1.00 . A A . 75 LYS N 1 1
8 12485 1 1 75 LYS NZ N -0.292 -12.477 -10.608 1.00 . A A . 75 LYS NZ 1 1
8 12486 1 1 75 LYS O O -3.777 -17.489 -6.619 1.00 . A A . 75 LYS O 1 1
8 12487 1 1 76 GLN C C -3.933 -17.842 -3.459 1.00 . A A . 76 GLN C 1 1
8 12488 1 1 76 GLN CA C -2.831 -16.937 -4.031 1.00 . A A . 76 GLN CA 1 1
8 12489 1 1 76 GLN CB C -2.040 -16.236 -2.897 1.00 . A A . 76 GLN CB 1 1
8 12490 1 1 76 GLN CD C -2.057 -14.786 -0.767 1.00 . A A . 76 GLN CD 1 1
8 12491 1 1 76 GLN CG C -2.885 -15.483 -1.855 1.00 . A A . 76 GLN CG 1 1
8 12492 1 1 76 GLN H H -3.483 -15.036 -4.714 1.00 . A A . 76 GLN H 1 1
8 12493 1 1 76 GLN HA H -2.140 -17.566 -4.588 1.00 . A A . 76 GLN HA 1 1
8 12494 1 1 76 GLN HB2 H -1.449 -16.979 -2.376 1.00 . A A . 76 GLN HB2 1 1
8 12495 1 1 76 GLN HB3 H -1.359 -15.518 -3.351 1.00 . A A . 76 GLN HB3 1 1
8 12496 1 1 76 GLN HE21 H -0.485 -14.552 -1.981 1.00 . A A . 76 GLN HE21 1 1
8 12497 1 1 76 GLN HE22 H -0.299 -13.948 -0.378 1.00 . A A . 76 GLN HE22 1 1
8 12498 1 1 76 GLN HG2 H -3.475 -14.733 -2.361 1.00 . A A . 76 GLN HG2 1 1
8 12499 1 1 76 GLN HG3 H -3.556 -16.197 -1.373 1.00 . A A . 76 GLN HG3 1 1
8 12500 1 1 76 GLN N N -3.395 -15.969 -4.988 1.00 . A A . 76 GLN N 1 1
8 12501 1 1 76 GLN NE2 N -0.822 -14.390 -1.077 1.00 . A A . 76 GLN NE2 1 1
8 12502 1 1 76 GLN O O -3.649 -18.945 -3.015 1.00 . A A . 76 GLN O 1 1
8 12503 1 1 76 GLN OE1 O -2.529 -14.599 0.348 1.00 . A A . 76 GLN OE1 1 1
8 12504 1 1 77 HIS C C -6.514 -19.352 -4.004 1.00 . A A . 77 HIS C 1 1
8 12505 1 1 77 HIS CA C -6.367 -18.130 -3.079 1.00 . A A . 77 HIS CA 1 1
8 12506 1 1 77 HIS CB C -7.641 -17.247 -3.123 1.00 . A A . 77 HIS CB 1 1
8 12507 1 1 77 HIS CD2 C -9.753 -18.770 -3.197 1.00 . A A . 77 HIS CD2 1 1
8 12508 1 1 77 HIS CE1 C -10.443 -18.445 -1.156 1.00 . A A . 77 HIS CE1 1 1
8 12509 1 1 77 HIS CG C -8.889 -17.915 -2.604 1.00 . A A . 77 HIS CG 1 1
8 12510 1 1 77 HIS H H -5.327 -16.437 -3.796 1.00 . A A . 77 HIS H 1 1
8 12511 1 1 77 HIS HA H -6.207 -18.472 -2.057 1.00 . A A . 77 HIS HA 1 1
8 12512 1 1 77 HIS HB2 H -7.473 -16.359 -2.526 1.00 . A A . 77 HIS HB2 1 1
8 12513 1 1 77 HIS HB3 H -7.825 -16.940 -4.146 1.00 . A A . 77 HIS HB3 1 1
8 12514 1 1 77 HIS HD1 H -8.934 -17.171 -0.639 1.00 . A A . 77 HIS HD1 1 1
8 12515 1 1 77 HIS HD2 H -9.684 -19.151 -4.206 1.00 . A A . 77 HIS HD2 1 1
8 12516 1 1 77 HIS HE1 H -11.022 -18.499 -0.248 1.00 . A A . 77 HIS HE1 1 1
8 12517 1 1 77 HIS HE2 H -11.468 -19.684 -2.425 1.00 . A A . 77 HIS HE2 1 1
8 12518 1 1 77 HIS N N -5.190 -17.352 -3.487 1.00 . A A . 77 HIS N 1 1
8 12519 1 1 77 HIS ND1 N -9.353 -17.738 -1.326 1.00 . A A . 77 HIS ND1 1 1
8 12520 1 1 77 HIS NE2 N -10.707 -19.086 -2.276 1.00 . A A . 77 HIS NE2 1 1
8 12521 1 1 77 HIS O O -6.833 -20.446 -3.533 1.00 . A A . 77 HIS O 1 1
8 12522 1 1 78 GLU C C -5.269 -21.329 -5.920 1.00 . A A . 78 GLU C 1 1
8 12523 1 1 78 GLU CA C -6.252 -20.223 -6.327 1.00 . A A . 78 GLU CA 1 1
8 12524 1 1 78 GLU CB C -5.851 -19.698 -7.728 1.00 . A A . 78 GLU CB 1 1
8 12525 1 1 78 GLU CD C -6.254 -18.099 -9.663 1.00 . A A . 78 GLU CD 1 1
8 12526 1 1 78 GLU CG C -6.758 -18.605 -8.303 1.00 . A A . 78 GLU CG 1 1
8 12527 1 1 78 GLU H H -6.042 -18.229 -5.616 1.00 . A A . 78 GLU H 1 1
8 12528 1 1 78 GLU HA H -7.259 -20.633 -6.376 1.00 . A A . 78 GLU HA 1 1
8 12529 1 1 78 GLU HB2 H -4.842 -19.301 -7.672 1.00 . A A . 78 GLU HB2 1 1
8 12530 1 1 78 GLU HB3 H -5.853 -20.538 -8.424 1.00 . A A . 78 GLU HB3 1 1
8 12531 1 1 78 GLU HG2 H -7.763 -19.006 -8.413 1.00 . A A . 78 GLU HG2 1 1
8 12532 1 1 78 GLU HG3 H -6.789 -17.772 -7.607 1.00 . A A . 78 GLU HG3 1 1
8 12533 1 1 78 GLU N N -6.246 -19.141 -5.320 1.00 . A A . 78 GLU N 1 1
8 12534 1 1 78 GLU O O -5.592 -22.519 -6.016 1.00 . A A . 78 GLU O 1 1
8 12535 1 1 78 GLU OE1 O -5.278 -17.313 -9.688 1.00 . A A . 78 GLU OE1 1 1
8 12536 1 1 78 GLU OE2 O -6.799 -18.506 -10.708 1.00 . A A . 78 GLU OE2 1 1
8 12537 1 1 79 GLU C C -3.491 -22.608 -3.794 1.00 . A A . 79 GLU C 1 1
8 12538 1 1 79 GLU CA C -3.012 -21.789 -4.984 1.00 . A A . 79 GLU CA 1 1
8 12539 1 1 79 GLU CB C -1.745 -20.986 -4.588 1.00 . A A . 79 GLU CB 1 1
8 12540 1 1 79 GLU CD C -0.576 -21.196 -6.844 1.00 . A A . 79 GLU CD 1 1
8 12541 1 1 79 GLU CG C -1.074 -20.239 -5.750 1.00 . A A . 79 GLU CG 1 1
8 12542 1 1 79 GLU H H -3.921 -19.932 -5.413 1.00 . A A . 79 GLU H 1 1
8 12543 1 1 79 GLU HA H -2.760 -22.465 -5.800 1.00 . A A . 79 GLU HA 1 1
8 12544 1 1 79 GLU HB2 H -2.023 -20.255 -3.839 1.00 . A A . 79 GLU HB2 1 1
8 12545 1 1 79 GLU HB3 H -1.010 -21.666 -4.151 1.00 . A A . 79 GLU HB3 1 1
8 12546 1 1 79 GLU HG2 H -1.791 -19.536 -6.176 1.00 . A A . 79 GLU HG2 1 1
8 12547 1 1 79 GLU HG3 H -0.229 -19.675 -5.366 1.00 . A A . 79 GLU HG3 1 1
8 12548 1 1 79 GLU N N -4.076 -20.895 -5.452 1.00 . A A . 79 GLU N 1 1
8 12549 1 1 79 GLU O O -3.371 -23.819 -3.820 1.00 . A A . 79 GLU O 1 1
8 12550 1 1 79 GLU OE1 O -1.187 -21.267 -7.928 1.00 . A A . 79 GLU OE1 1 1
8 12551 1 1 79 GLU OE2 O 0.425 -21.905 -6.607 1.00 . A A . 79 GLU OE2 1 1
8 12552 1 1 80 VAL C C -5.508 -23.664 -1.731 1.00 . A A . 80 VAL C 1 1
8 12553 1 1 80 VAL CA C -4.480 -22.538 -1.506 1.00 . A A . 80 VAL CA 1 1
8 12554 1 1 80 VAL CB C -5.044 -21.448 -0.514 1.00 . A A . 80 VAL CB 1 1
8 12555 1 1 80 VAL CG1 C -5.559 -22.071 0.807 1.00 . A A . 80 VAL CG1 1 1
8 12556 1 1 80 VAL CG2 C -3.968 -20.371 -0.209 1.00 . A A . 80 VAL CG2 1 1
8 12557 1 1 80 VAL H H -4.226 -20.969 -2.912 1.00 . A A . 80 VAL H 1 1
8 12558 1 1 80 VAL HA H -3.592 -22.972 -1.051 1.00 . A A . 80 VAL HA 1 1
8 12559 1 1 80 VAL HB H -5.881 -20.955 -0.999 1.00 . A A . 80 VAL HB 1 1
8 12560 1 1 80 VAL HG11 H -6.355 -22.780 0.599 1.00 . A A . 80 VAL HG11 1 1
8 12561 1 1 80 VAL HG12 H -5.940 -21.291 1.455 1.00 . A A . 80 VAL HG12 1 1
8 12562 1 1 80 VAL HG13 H -4.748 -22.583 1.307 1.00 . A A . 80 VAL HG13 1 1
8 12563 1 1 80 VAL HG21 H -4.381 -19.611 0.442 1.00 . A A . 80 VAL HG21 1 1
8 12564 1 1 80 VAL HG22 H -3.642 -19.906 -1.130 1.00 . A A . 80 VAL HG22 1 1
8 12565 1 1 80 VAL HG23 H -3.116 -20.830 0.277 1.00 . A A . 80 VAL HG23 1 1
8 12566 1 1 80 VAL N N -4.067 -21.924 -2.786 1.00 . A A . 80 VAL N 1 1
8 12567 1 1 80 VAL O O -5.372 -24.753 -1.162 1.00 . A A . 80 VAL O 1 1
8 12568 1 1 81 GLU C C -6.865 -25.596 -3.687 1.00 . A A . 81 GLU C 1 1
8 12569 1 1 81 GLU CA C -7.529 -24.399 -2.975 1.00 . A A . 81 GLU CA 1 1
8 12570 1 1 81 GLU CB C -8.622 -23.762 -3.887 1.00 . A A . 81 GLU CB 1 1
8 12571 1 1 81 GLU CD C -9.897 -22.694 -1.903 1.00 . A A . 81 GLU CD 1 1
8 12572 1 1 81 GLU CG C -9.307 -22.497 -3.310 1.00 . A A . 81 GLU CG 1 1
8 12573 1 1 81 GLU H H -6.561 -22.509 -2.992 1.00 . A A . 81 GLU H 1 1
8 12574 1 1 81 GLU HA H -8.000 -24.752 -2.059 1.00 . A A . 81 GLU HA 1 1
8 12575 1 1 81 GLU HB2 H -8.171 -23.486 -4.835 1.00 . A A . 81 GLU HB2 1 1
8 12576 1 1 81 GLU HB3 H -9.397 -24.504 -4.079 1.00 . A A . 81 GLU HB3 1 1
8 12577 1 1 81 GLU HG2 H -8.576 -21.694 -3.278 1.00 . A A . 81 GLU HG2 1 1
8 12578 1 1 81 GLU HG3 H -10.105 -22.200 -3.982 1.00 . A A . 81 GLU HG3 1 1
8 12579 1 1 81 GLU N N -6.507 -23.401 -2.596 1.00 . A A . 81 GLU N 1 1
8 12580 1 1 81 GLU O O -7.145 -26.752 -3.368 1.00 . A A . 81 GLU O 1 1
8 12581 1 1 81 GLU OE1 O -9.317 -22.181 -0.917 1.00 . A A . 81 GLU OE1 1 1
8 12582 1 1 81 GLU OE2 O -10.950 -23.355 -1.773 1.00 . A A . 81 GLU OE2 1 1
8 12583 1 1 82 LYS C C -4.260 -27.127 -4.531 1.00 . A A . 82 LYS C 1 1
8 12584 1 1 82 LYS CA C -5.203 -26.270 -5.414 1.00 . A A . 82 LYS CA 1 1
8 12585 1 1 82 LYS CB C -4.443 -25.502 -6.545 1.00 . A A . 82 LYS CB 1 1
8 12586 1 1 82 LYS CD C -1.966 -26.281 -6.833 1.00 . A A . 82 LYS CD 1 1
8 12587 1 1 82 LYS CE C -1.361 -24.866 -6.804 1.00 . A A . 82 LYS CE 1 1
8 12588 1 1 82 LYS CG C -3.419 -26.309 -7.400 1.00 . A A . 82 LYS CG 1 1
8 12589 1 1 82 LYS H H -5.748 -24.330 -4.761 1.00 . A A . 82 LYS H 1 1
8 12590 1 1 82 LYS HA H -5.931 -26.930 -5.878 1.00 . A A . 82 LYS HA 1 1
8 12591 1 1 82 LYS HB2 H -5.187 -25.096 -7.222 1.00 . A A . 82 LYS HB2 1 1
8 12592 1 1 82 LYS HB3 H -3.922 -24.664 -6.091 1.00 . A A . 82 LYS HB3 1 1
8 12593 1 1 82 LYS HD2 H -1.974 -26.674 -5.821 1.00 . A A . 82 LYS HD2 1 1
8 12594 1 1 82 LYS HD3 H -1.341 -26.919 -7.451 1.00 . A A . 82 LYS HD3 1 1
8 12595 1 1 82 LYS HE2 H -1.258 -24.502 -7.815 1.00 . A A . 82 LYS HE2 1 1
8 12596 1 1 82 LYS HE3 H -2.020 -24.206 -6.253 1.00 . A A . 82 LYS HE3 1 1
8 12597 1 1 82 LYS HG2 H -3.751 -27.341 -7.452 1.00 . A A . 82 LYS HG2 1 1
8 12598 1 1 82 LYS HG3 H -3.408 -25.899 -8.409 1.00 . A A . 82 LYS HG3 1 1
8 12599 1 1 82 LYS HZ1 H -0.114 -25.012 -5.140 1.00 . A A . 82 LYS HZ1 1 1
8 12600 1 1 82 LYS HZ2 H 0.406 -23.895 -6.297 1.00 . A A . 82 LYS HZ2 1 1
8 12601 1 1 82 LYS HZ3 H 0.600 -25.550 -6.578 1.00 . A A . 82 LYS HZ3 1 1
8 12602 1 1 82 LYS N N -5.948 -25.280 -4.612 1.00 . A A . 82 LYS N 1 1
8 12603 1 1 82 LYS NZ N -0.024 -24.830 -6.162 1.00 . A A . 82 LYS NZ 1 1
8 12604 1 1 82 LYS O O -4.064 -28.314 -4.802 1.00 . A A . 82 LYS O 1 1
8 12605 1 1 83 ASP C C -3.469 -28.177 -1.639 1.00 . A A . 83 ASP C 1 1
8 12606 1 1 83 ASP CA C -2.743 -27.184 -2.560 1.00 . A A . 83 ASP CA 1 1
8 12607 1 1 83 ASP CB C -1.945 -26.148 -1.723 1.00 . A A . 83 ASP CB 1 1
8 12608 1 1 83 ASP CG C -0.981 -25.281 -2.563 1.00 . A A . 83 ASP CG 1 1
8 12609 1 1 83 ASP H H -3.962 -25.604 -3.275 1.00 . A A . 83 ASP H 1 1
8 12610 1 1 83 ASP HA H -2.040 -27.743 -3.178 1.00 . A A . 83 ASP HA 1 1
8 12611 1 1 83 ASP HB2 H -2.646 -25.499 -1.210 1.00 . A A . 83 ASP HB2 1 1
8 12612 1 1 83 ASP HB3 H -1.355 -26.673 -0.978 1.00 . A A . 83 ASP HB3 1 1
8 12613 1 1 83 ASP N N -3.704 -26.521 -3.468 1.00 . A A . 83 ASP N 1 1
8 12614 1 1 83 ASP O O -2.899 -29.201 -1.246 1.00 . A A . 83 ASP O 1 1
8 12615 1 1 83 ASP OD1 O -0.217 -25.837 -3.377 1.00 . A A . 83 ASP OD1 1 1
8 12616 1 1 83 ASP OD2 O -0.944 -24.046 -2.381 1.00 . A A . 83 ASP OD2 1 1
8 12617 1 1 84 LYS C C -5.972 -29.976 -1.468 1.00 . A A . 84 LYS C 1 1
8 12618 1 1 84 LYS CA C -5.655 -28.751 -0.591 1.00 . A A . 84 LYS CA 1 1
8 12619 1 1 84 LYS CB C -6.970 -28.007 -0.259 1.00 . A A . 84 LYS CB 1 1
8 12620 1 1 84 LYS CD C -8.086 -25.957 0.837 1.00 . A A . 84 LYS CD 1 1
8 12621 1 1 84 LYS CE C -9.397 -26.748 0.994 1.00 . A A . 84 LYS CE 1 1
8 12622 1 1 84 LYS CG C -6.835 -26.868 0.778 1.00 . A A . 84 LYS CG 1 1
8 12623 1 1 84 LYS H H -5.060 -26.960 -1.552 1.00 . A A . 84 LYS H 1 1
8 12624 1 1 84 LYS HA H -5.181 -29.072 0.329 1.00 . A A . 84 LYS HA 1 1
8 12625 1 1 84 LYS HB2 H -7.362 -27.584 -1.177 1.00 . A A . 84 LYS HB2 1 1
8 12626 1 1 84 LYS HB3 H -7.692 -28.725 0.123 1.00 . A A . 84 LYS HB3 1 1
8 12627 1 1 84 LYS HD2 H -7.986 -25.288 1.684 1.00 . A A . 84 LYS HD2 1 1
8 12628 1 1 84 LYS HD3 H -8.138 -25.364 -0.074 1.00 . A A . 84 LYS HD3 1 1
8 12629 1 1 84 LYS HE2 H -10.216 -26.049 1.084 1.00 . A A . 84 LYS HE2 1 1
8 12630 1 1 84 LYS HE3 H -9.553 -27.360 0.114 1.00 . A A . 84 LYS HE3 1 1
8 12631 1 1 84 LYS HG2 H -6.676 -27.304 1.759 1.00 . A A . 84 LYS HG2 1 1
8 12632 1 1 84 LYS HG3 H -5.972 -26.260 0.522 1.00 . A A . 84 LYS HG3 1 1
8 12633 1 1 84 LYS HZ1 H -10.287 -28.158 2.243 1.00 . A A . 84 LYS HZ1 1 1
8 12634 1 1 84 LYS HZ2 H -9.295 -27.061 3.058 1.00 . A A . 84 LYS HZ2 1 1
8 12635 1 1 84 LYS HZ3 H -8.609 -28.303 2.140 1.00 . A A . 84 LYS HZ3 1 1
8 12636 1 1 84 LYS N N -4.735 -27.849 -1.306 1.00 . A A . 84 LYS N 1 1
8 12637 1 1 84 LYS NZ N -9.394 -27.629 2.194 1.00 . A A . 84 LYS NZ 1 1
8 12638 1 1 84 LYS O O -5.965 -31.118 -0.995 1.00 . A A . 84 LYS O 1 1
8 12639 1 1 85 LYS C C -5.328 -31.568 -4.128 1.00 . A A . 85 LYS C 1 1
8 12640 1 1 85 LYS CA C -6.568 -30.724 -3.773 1.00 . A A . 85 LYS CA 1 1
8 12641 1 1 85 LYS CB C -7.152 -30.035 -5.029 1.00 . A A . 85 LYS CB 1 1
8 12642 1 1 85 LYS CD C -8.975 -28.419 -5.942 1.00 . A A . 85 LYS CD 1 1
8 12643 1 1 85 LYS CE C -9.499 -29.225 -7.155 1.00 . A A . 85 LYS CE 1 1
8 12644 1 1 85 LYS CG C -8.482 -29.288 -4.761 1.00 . A A . 85 LYS CG 1 1
8 12645 1 1 85 LYS H H -6.223 -28.761 -3.052 1.00 . A A . 85 LYS H 1 1
8 12646 1 1 85 LYS HA H -7.326 -31.382 -3.352 1.00 . A A . 85 LYS HA 1 1
8 12647 1 1 85 LYS HB2 H -6.424 -29.320 -5.401 1.00 . A A . 85 LYS HB2 1 1
8 12648 1 1 85 LYS HB3 H -7.328 -30.783 -5.796 1.00 . A A . 85 LYS HB3 1 1
8 12649 1 1 85 LYS HD2 H -9.778 -27.785 -5.584 1.00 . A A . 85 LYS HD2 1 1
8 12650 1 1 85 LYS HD3 H -8.156 -27.784 -6.270 1.00 . A A . 85 LYS HD3 1 1
8 12651 1 1 85 LYS HE2 H -10.177 -29.988 -6.802 1.00 . A A . 85 LYS HE2 1 1
8 12652 1 1 85 LYS HE3 H -10.041 -28.553 -7.812 1.00 . A A . 85 LYS HE3 1 1
8 12653 1 1 85 LYS HG2 H -9.249 -30.017 -4.530 1.00 . A A . 85 LYS HG2 1 1
8 12654 1 1 85 LYS HG3 H -8.349 -28.644 -3.894 1.00 . A A . 85 LYS HG3 1 1
8 12655 1 1 85 LYS HZ1 H -7.726 -29.182 -8.249 1.00 . A A . 85 LYS HZ1 1 1
8 12656 1 1 85 LYS HZ2 H -8.830 -30.342 -8.787 1.00 . A A . 85 LYS HZ2 1 1
8 12657 1 1 85 LYS HZ3 H -7.950 -30.611 -7.372 1.00 . A A . 85 LYS HZ3 1 1
8 12658 1 1 85 LYS N N -6.246 -29.700 -2.762 1.00 . A A . 85 LYS N 1 1
8 12659 1 1 85 LYS NZ N -8.425 -29.885 -7.943 1.00 . A A . 85 LYS NZ 1 1
8 12660 1 1 85 LYS O O -5.456 -32.687 -4.640 1.00 . A A . 85 LYS O 1 1
8 12661 1 1 86 ALA C C -2.500 -32.565 -2.761 1.00 . A A . 86 ALA C 1 1
8 12662 1 1 86 ALA CA C -2.850 -31.721 -4.003 1.00 . A A . 86 ALA CA 1 1
8 12663 1 1 86 ALA CB C -1.753 -30.699 -4.334 1.00 . A A . 86 ALA CB 1 1
8 12664 1 1 86 ALA H H -4.120 -30.117 -3.458 1.00 . A A . 86 ALA H 1 1
8 12665 1 1 86 ALA HA H -2.941 -32.392 -4.850 1.00 . A A . 86 ALA HA 1 1
8 12666 1 1 86 ALA HB1 H -2.024 -30.153 -5.231 1.00 . A A . 86 ALA HB1 1 1
8 12667 1 1 86 ALA HB2 H -0.812 -31.211 -4.501 1.00 . A A . 86 ALA HB2 1 1
8 12668 1 1 86 ALA HB3 H -1.642 -30.005 -3.514 1.00 . A A . 86 ALA HB3 1 1
8 12669 1 1 86 ALA N N -4.135 -31.027 -3.821 1.00 . A A . 86 ALA N 1 1
8 12670 1 1 86 ALA O O -1.369 -32.533 -2.254 1.00 . A A . 86 ALA O 1 1
8 12671 1 1 87 LYS C C -2.392 -35.436 -1.653 1.00 . A A . 87 LYS C 1 1
8 12672 1 1 87 LYS CA C -3.327 -34.303 -1.201 1.00 . A A . 87 LYS CA 1 1
8 12673 1 1 87 LYS CB C -4.703 -34.880 -0.798 1.00 . A A . 87 LYS CB 1 1
8 12674 1 1 87 LYS CD C -6.023 -36.650 0.510 1.00 . A A . 87 LYS CD 1 1
8 12675 1 1 87 LYS CE C -6.047 -37.568 1.737 1.00 . A A . 87 LYS CE 1 1
8 12676 1 1 87 LYS CG C -4.663 -35.937 0.335 1.00 . A A . 87 LYS CG 1 1
8 12677 1 1 87 LYS H H -4.370 -33.278 -2.722 1.00 . A A . 87 LYS H 1 1
8 12678 1 1 87 LYS HA H -2.895 -33.777 -0.352 1.00 . A A . 87 LYS HA 1 1
8 12679 1 1 87 LYS HB2 H -5.333 -34.059 -0.471 1.00 . A A . 87 LYS HB2 1 1
8 12680 1 1 87 LYS HB3 H -5.158 -35.331 -1.672 1.00 . A A . 87 LYS HB3 1 1
8 12681 1 1 87 LYS HD2 H -6.797 -35.902 0.619 1.00 . A A . 87 LYS HD2 1 1
8 12682 1 1 87 LYS HD3 H -6.229 -37.243 -0.380 1.00 . A A . 87 LYS HD3 1 1
8 12683 1 1 87 LYS HE2 H -7.026 -38.031 1.823 1.00 . A A . 87 LYS HE2 1 1
8 12684 1 1 87 LYS HE3 H -5.301 -38.341 1.613 1.00 . A A . 87 LYS HE3 1 1
8 12685 1 1 87 LYS HG2 H -3.905 -36.681 0.101 1.00 . A A . 87 LYS HG2 1 1
8 12686 1 1 87 LYS HG3 H -4.399 -35.444 1.267 1.00 . A A . 87 LYS HG3 1 1
8 12687 1 1 87 LYS HZ1 H -6.414 -36.019 3.091 1.00 . A A . 87 LYS HZ1 1 1
8 12688 1 1 87 LYS HZ2 H -4.788 -36.472 2.998 1.00 . A A . 87 LYS HZ2 1 1
8 12689 1 1 87 LYS HZ3 H -5.893 -37.454 3.814 1.00 . A A . 87 LYS HZ3 1 1
8 12690 1 1 87 LYS N N -3.492 -33.346 -2.299 1.00 . A A . 87 LYS N 1 1
8 12691 1 1 87 LYS NZ N -5.764 -36.828 2.996 1.00 . A A . 87 LYS NZ 1 1
8 12692 1 1 87 LYS O O -2.707 -36.130 -2.628 1.00 . A A . 87 LYS O 1 1
8 12693 1 1 88 GLN C C 0.537 -36.311 -2.631 1.00 . A A . 88 GLN C 1 1
8 12694 1 1 88 GLN CA C -0.179 -36.573 -1.278 1.00 . A A . 88 GLN CA 1 1
8 12695 1 1 88 GLN CB C -0.739 -38.034 -1.209 1.00 . A A . 88 GLN CB 1 1
8 12696 1 1 88 GLN CD C -1.760 -39.907 0.260 1.00 . A A . 88 GLN CD 1 1
8 12697 1 1 88 GLN CG C -1.276 -38.453 0.178 1.00 . A A . 88 GLN CG 1 1
8 12698 1 1 88 GLN H H -1.058 -34.937 -0.243 1.00 . A A . 88 GLN H 1 1
8 12699 1 1 88 GLN HA H 0.568 -36.462 -0.499 1.00 . A A . 88 GLN HA 1 1
8 12700 1 1 88 GLN HB2 H -1.548 -38.128 -1.926 1.00 . A A . 88 GLN HB2 1 1
8 12701 1 1 88 GLN HB3 H 0.051 -38.729 -1.492 1.00 . A A . 88 GLN HB3 1 1
8 12702 1 1 88 GLN HE21 H -0.394 -40.527 -1.057 1.00 . A A . 88 GLN HE21 1 1
8 12703 1 1 88 GLN HE22 H -1.443 -41.746 -0.426 1.00 . A A . 88 GLN HE22 1 1
8 12704 1 1 88 GLN HG2 H -0.488 -38.322 0.911 1.00 . A A . 88 GLN HG2 1 1
8 12705 1 1 88 GLN HG3 H -2.104 -37.797 0.436 1.00 . A A . 88 GLN HG3 1 1
8 12706 1 1 88 GLN N N -1.229 -35.562 -0.980 1.00 . A A . 88 GLN N 1 1
8 12707 1 1 88 GLN NE2 N -1.137 -40.817 -0.483 1.00 . A A . 88 GLN NE2 1 1
8 12708 1 1 88 GLN O O 1.396 -37.100 -3.047 1.00 . A A . 88 GLN O 1 1
8 12709 1 1 88 GLN OE1 O -2.678 -40.212 1.012 1.00 . A A . 88 GLN OE1 1 1
8 12710 1 1 89 GLN C C 1.867 -33.642 -4.144 1.00 . A A . 89 GLN C 1 1
8 12711 1 1 89 GLN CA C 0.856 -34.733 -4.530 1.00 . A A . 89 GLN CA 1 1
8 12712 1 1 89 GLN CB C -0.190 -34.195 -5.545 1.00 . A A . 89 GLN CB 1 1
8 12713 1 1 89 GLN CD C 1.184 -34.597 -7.696 1.00 . A A . 89 GLN CD 1 1
8 12714 1 1 89 GLN CG C 0.398 -33.594 -6.843 1.00 . A A . 89 GLN CG 1 1
8 12715 1 1 89 GLN H H -0.559 -34.667 -2.963 1.00 . A A . 89 GLN H 1 1
8 12716 1 1 89 GLN HA H 1.389 -35.572 -4.981 1.00 . A A . 89 GLN HA 1 1
8 12717 1 1 89 GLN HB2 H -0.859 -35.008 -5.820 1.00 . A A . 89 GLN HB2 1 1
8 12718 1 1 89 GLN HB3 H -0.779 -33.428 -5.055 1.00 . A A . 89 GLN HB3 1 1
8 12719 1 1 89 GLN HE21 H 2.889 -34.112 -6.795 1.00 . A A . 89 GLN HE21 1 1
8 12720 1 1 89 GLN HE22 H 3.006 -35.320 -8.025 1.00 . A A . 89 GLN HE22 1 1
8 12721 1 1 89 GLN HG2 H -0.417 -33.199 -7.438 1.00 . A A . 89 GLN HG2 1 1
8 12722 1 1 89 GLN HG3 H 1.054 -32.773 -6.578 1.00 . A A . 89 GLN HG3 1 1
8 12723 1 1 89 GLN N N 0.181 -35.202 -3.309 1.00 . A A . 89 GLN N 1 1
8 12724 1 1 89 GLN NE2 N 2.492 -34.685 -7.483 1.00 . A A . 89 GLN NE2 1 1
8 12725 1 1 89 GLN O O 2.997 -33.611 -4.641 1.00 . A A . 89 GLN O 1 1
8 12726 1 1 89 GLN OE1 O 0.622 -35.273 -8.547 1.00 . A A . 89 GLN OE1 1 1
8 12727 1 1 90 LYS C C 2.937 -32.328 -1.375 1.00 . A A . 90 LYS C 1 1
8 12728 1 1 90 LYS CA C 2.272 -31.723 -2.626 1.00 . A A . 90 LYS CA 1 1
8 12729 1 1 90 LYS CB C 1.401 -30.497 -2.237 1.00 . A A . 90 LYS CB 1 1
8 12730 1 1 90 LYS CD C 1.280 -28.119 -1.250 1.00 . A A . 90 LYS CD 1 1
8 12731 1 1 90 LYS CE C 2.046 -26.809 -0.971 1.00 . A A . 90 LYS CE 1 1
8 12732 1 1 90 LYS CG C 2.189 -29.245 -1.798 1.00 . A A . 90 LYS CG 1 1
8 12733 1 1 90 LYS H H 0.483 -32.775 -2.999 1.00 . A A . 90 LYS H 1 1
8 12734 1 1 90 LYS HA H 3.035 -31.417 -3.333 1.00 . A A . 90 LYS HA 1 1
8 12735 1 1 90 LYS HB2 H 0.798 -30.225 -3.095 1.00 . A A . 90 LYS HB2 1 1
8 12736 1 1 90 LYS HB3 H 0.735 -30.789 -1.430 1.00 . A A . 90 LYS HB3 1 1
8 12737 1 1 90 LYS HD2 H 0.507 -27.913 -1.979 1.00 . A A . 90 LYS HD2 1 1
8 12738 1 1 90 LYS HD3 H 0.815 -28.458 -0.327 1.00 . A A . 90 LYS HD3 1 1
8 12739 1 1 90 LYS HE2 H 1.367 -26.081 -0.542 1.00 . A A . 90 LYS HE2 1 1
8 12740 1 1 90 LYS HE3 H 2.845 -27.004 -0.268 1.00 . A A . 90 LYS HE3 1 1
8 12741 1 1 90 LYS HG2 H 2.894 -29.529 -1.024 1.00 . A A . 90 LYS HG2 1 1
8 12742 1 1 90 LYS HG3 H 2.739 -28.867 -2.656 1.00 . A A . 90 LYS HG3 1 1
8 12743 1 1 90 LYS HZ1 H 3.138 -25.356 -1.999 1.00 . A A . 90 LYS HZ1 1 1
8 12744 1 1 90 LYS HZ2 H 1.873 -26.024 -2.898 1.00 . A A . 90 LYS HZ2 1 1
8 12745 1 1 90 LYS HZ3 H 3.293 -26.909 -2.644 1.00 . A A . 90 LYS HZ3 1 1
8 12746 1 1 90 LYS N N 1.424 -32.745 -3.252 1.00 . A A . 90 LYS N 1 1
8 12747 1 1 90 LYS NZ N 2.629 -26.235 -2.214 1.00 . A A . 90 LYS NZ 1 1
8 12748 1 1 90 LYS O O 2.421 -33.302 -0.807 1.00 . A A . 90 LYS O 1 1
8 12749 1 1 91 THR C C 3.846 -31.786 1.506 1.00 . A A . 91 THR C 1 1
8 12750 1 1 91 THR CA C 4.754 -32.129 0.297 1.00 . A A . 91 THR CA 1 1
8 12751 1 1 91 THR CB C 6.124 -31.403 0.411 1.00 . A A . 91 THR CB 1 1
8 12752 1 1 91 THR CG2 C 6.941 -31.868 1.633 1.00 . A A . 91 THR CG2 1 1
8 12753 1 1 91 THR H H 4.480 -31.048 -1.506 1.00 . A A . 91 THR H 1 1
8 12754 1 1 91 THR HA H 4.938 -33.203 0.270 1.00 . A A . 91 THR HA 1 1
8 12755 1 1 91 THR HB H 5.947 -30.331 0.488 1.00 . A A . 91 THR HB 1 1
8 12756 1 1 91 THR HG1 H 7.101 -32.589 -0.832 1.00 . A A . 91 THR HG1 1 1
8 12757 1 1 91 THR HG21 H 6.376 -31.700 2.542 1.00 . A A . 91 THR HG21 1 1
8 12758 1 1 91 THR HG22 H 7.868 -31.310 1.686 1.00 . A A . 91 THR HG22 1 1
8 12759 1 1 91 THR HG23 H 7.168 -32.924 1.543 1.00 . A A . 91 THR HG23 1 1
8 12760 1 1 91 THR N N 4.076 -31.752 -0.956 1.00 . A A . 91 THR N 1 1
8 12761 1 1 91 THR O O 3.172 -30.746 1.502 1.00 . A A . 91 THR O 1 1
8 12762 1 1 91 THR OG1 O 6.876 -31.651 -0.788 1.00 . A A . 91 THR OG1 1 1
8 12763 1 1 92 LEU C C 3.213 -31.327 4.517 1.00 . A A . 92 LEU C 1 1
8 12764 1 1 92 LEU CA C 2.910 -32.585 3.671 1.00 . A A . 92 LEU CA 1 1
8 12765 1 1 92 LEU CB C 3.011 -33.870 4.545 1.00 . A A . 92 LEU CB 1 1
8 12766 1 1 92 LEU CD1 C 0.586 -33.854 5.406 1.00 . A A . 92 LEU CD1 1 1
8 12767 1 1 92 LEU CD2 C 2.363 -35.177 6.661 1.00 . A A . 92 LEU CD2 1 1
8 12768 1 1 92 LEU CG C 2.075 -33.926 5.805 1.00 . A A . 92 LEU CG 1 1
8 12769 1 1 92 LEU H H 4.435 -33.442 2.475 1.00 . A A . 92 LEU H 1 1
8 12770 1 1 92 LEU HA H 1.893 -32.516 3.282 1.00 . A A . 92 LEU HA 1 1
8 12771 1 1 92 LEU HB2 H 2.780 -34.723 3.914 1.00 . A A . 92 LEU HB2 1 1
8 12772 1 1 92 LEU HB3 H 4.039 -33.971 4.881 1.00 . A A . 92 LEU HB3 1 1
8 12773 1 1 92 LEU HD11 H 0.334 -34.690 4.762 1.00 . A A . 92 LEU HD11 1 1
8 12774 1 1 92 LEU HD12 H 0.397 -32.929 4.882 1.00 . A A . 92 LEU HD12 1 1
8 12775 1 1 92 LEU HD13 H -0.036 -33.887 6.294 1.00 . A A . 92 LEU HD13 1 1
8 12776 1 1 92 LEU HD21 H 2.186 -36.076 6.080 1.00 . A A . 92 LEU HD21 1 1
8 12777 1 1 92 LEU HD22 H 1.720 -35.181 7.531 1.00 . A A . 92 LEU HD22 1 1
8 12778 1 1 92 LEU HD23 H 3.395 -35.160 6.987 1.00 . A A . 92 LEU HD23 1 1
8 12779 1 1 92 LEU HG H 2.275 -33.060 6.427 1.00 . A A . 92 LEU HG 1 1
8 12780 1 1 92 LEU N N 3.818 -32.684 2.512 1.00 . A A . 92 LEU N 1 1
8 12781 1 1 92 LEU O O 4.266 -31.233 5.156 1.00 . A A . 92 LEU O 1 1
8 12782 1 1 93 LYS C C 0.955 -29.141 6.107 1.00 . A A . 93 LYS C 1 1
8 12783 1 1 93 LYS CA C 2.281 -29.170 5.340 1.00 . A A . 93 LYS CA 1 1
8 12784 1 1 93 LYS CB C 2.435 -27.841 4.539 1.00 . A A . 93 LYS CB 1 1
8 12785 1 1 93 LYS CD C 3.931 -26.220 3.218 1.00 . A A . 93 LYS CD 1 1
8 12786 1 1 93 LYS CE C 5.329 -25.940 2.629 1.00 . A A . 93 LYS CE 1 1
8 12787 1 1 93 LYS CG C 3.829 -27.607 3.910 1.00 . A A . 93 LYS CG 1 1
8 12788 1 1 93 LYS H H 1.587 -30.429 3.785 1.00 . A A . 93 LYS H 1 1
8 12789 1 1 93 LYS HA H 3.099 -29.253 6.053 1.00 . A A . 93 LYS HA 1 1
8 12790 1 1 93 LYS HB2 H 1.697 -27.830 3.740 1.00 . A A . 93 LYS HB2 1 1
8 12791 1 1 93 LYS HB3 H 2.226 -27.007 5.207 1.00 . A A . 93 LYS HB3 1 1
8 12792 1 1 93 LYS HD2 H 3.200 -26.172 2.418 1.00 . A A . 93 LYS HD2 1 1
8 12793 1 1 93 LYS HD3 H 3.701 -25.453 3.951 1.00 . A A . 93 LYS HD3 1 1
8 12794 1 1 93 LYS HE2 H 5.564 -26.698 1.897 1.00 . A A . 93 LYS HE2 1 1
8 12795 1 1 93 LYS HE3 H 5.319 -24.970 2.142 1.00 . A A . 93 LYS HE3 1 1
8 12796 1 1 93 LYS HG2 H 4.575 -27.660 4.697 1.00 . A A . 93 LYS HG2 1 1
8 12797 1 1 93 LYS HG3 H 4.025 -28.389 3.179 1.00 . A A . 93 LYS HG3 1 1
8 12798 1 1 93 LYS HZ1 H 6.453 -26.869 4.138 1.00 . A A . 93 LYS HZ1 1 1
8 12799 1 1 93 LYS HZ2 H 6.203 -25.212 4.385 1.00 . A A . 93 LYS HZ2 1 1
8 12800 1 1 93 LYS HZ3 H 7.317 -25.735 3.229 1.00 . A A . 93 LYS HZ3 1 1
8 12801 1 1 93 LYS N N 2.298 -30.350 4.454 1.00 . A A . 93 LYS N 1 1
8 12802 1 1 93 LYS NZ N 6.399 -25.940 3.668 1.00 . A A . 93 LYS NZ 1 1
8 12803 1 1 93 LYS O O -0.016 -29.799 5.705 1.00 . A A . 93 LYS O 1 1
8 12804 1 1 94 GLN C C -1.129 -27.039 7.213 1.00 . A A . 94 GLN C 1 1
8 12805 1 1 94 GLN CA C -0.312 -28.118 7.965 1.00 . A A . 94 GLN CA 1 1
8 12806 1 1 94 GLN CB C 0.030 -27.688 9.430 1.00 . A A . 94 GLN CB 1 1
8 12807 1 1 94 GLN CD C -2.230 -26.684 10.325 1.00 . A A . 94 GLN CD 1 1
8 12808 1 1 94 GLN CG C -1.140 -27.765 10.458 1.00 . A A . 94 GLN CG 1 1
8 12809 1 1 94 GLN H H 1.740 -27.923 7.498 1.00 . A A . 94 GLN H 1 1
8 12810 1 1 94 GLN HA H -0.880 -29.048 7.993 1.00 . A A . 94 GLN HA 1 1
8 12811 1 1 94 GLN HB2 H 0.836 -28.323 9.792 1.00 . A A . 94 GLN HB2 1 1
8 12812 1 1 94 GLN HB3 H 0.395 -26.668 9.411 1.00 . A A . 94 GLN HB3 1 1
8 12813 1 1 94 GLN HE21 H -0.899 -25.299 9.778 1.00 . A A . 94 GLN HE21 1 1
8 12814 1 1 94 GLN HE22 H -2.543 -24.777 9.840 1.00 . A A . 94 GLN HE22 1 1
8 12815 1 1 94 GLN HG2 H -1.610 -28.739 10.363 1.00 . A A . 94 GLN HG2 1 1
8 12816 1 1 94 GLN HG3 H -0.719 -27.686 11.453 1.00 . A A . 94 GLN HG3 1 1
8 12817 1 1 94 GLN N N 0.916 -28.361 7.202 1.00 . A A . 94 GLN N 1 1
8 12818 1 1 94 GLN NE2 N -1.852 -25.462 9.950 1.00 . A A . 94 GLN NE2 1 1
8 12819 1 1 94 GLN O O -0.811 -25.843 7.277 1.00 . A A . 94 GLN O 1 1
8 12820 1 1 94 GLN OE1 O -3.401 -26.938 10.590 1.00 . A A . 94 GLN OE1 1 1
8 12821 1 1 95 SER C C -4.467 -26.781 6.301 1.00 . A A . 95 SER C 1 1
8 12822 1 1 95 SER CA C -3.060 -26.641 5.700 1.00 . A A . 95 SER CA 1 1
8 12823 1 1 95 SER CB C -3.054 -27.041 4.205 1.00 . A A . 95 SER CB 1 1
8 12824 1 1 95 SER H H -2.228 -28.464 6.365 1.00 . A A . 95 SER H 1 1
8 12825 1 1 95 SER HA H -2.747 -25.601 5.793 1.00 . A A . 95 SER HA 1 1
8 12826 1 1 95 SER HB2 H -3.782 -26.451 3.662 1.00 . A A . 95 SER HB2 1 1
8 12827 1 1 95 SER HB3 H -2.071 -26.863 3.789 1.00 . A A . 95 SER HB3 1 1
8 12828 1 1 95 SER HG H -2.558 -28.936 3.953 1.00 . A A . 95 SER HG 1 1
8 12829 1 1 95 SER N N -2.118 -27.498 6.441 1.00 . A A . 95 SER N 1 1
8 12830 1 1 95 SER O O -4.736 -27.756 7.025 1.00 . A A . 95 SER O 1 1
8 12831 1 1 95 SER OG O -3.369 -28.420 4.037 1.00 . A A . 95 SER OG 1 1
8 12832 1 1 96 ASP C C -7.495 -26.931 5.596 1.00 . A A . 96 ASP C 1 1
8 12833 1 1 96 ASP CA C -6.765 -25.859 6.434 1.00 . A A . 96 ASP CA 1 1
8 12834 1 1 96 ASP CB C -7.442 -24.472 6.288 1.00 . A A . 96 ASP CB 1 1
8 12835 1 1 96 ASP CG C -8.910 -24.467 6.765 1.00 . A A . 96 ASP CG 1 1
8 12836 1 1 96 ASP H H -5.059 -25.045 5.471 1.00 . A A . 96 ASP H 1 1
8 12837 1 1 96 ASP HA H -6.783 -26.153 7.487 1.00 . A A . 96 ASP HA 1 1
8 12838 1 1 96 ASP HB2 H -6.883 -23.742 6.869 1.00 . A A . 96 ASP HB2 1 1
8 12839 1 1 96 ASP HB3 H -7.410 -24.174 5.243 1.00 . A A . 96 ASP HB3 1 1
8 12840 1 1 96 ASP N N -5.357 -25.809 6.005 1.00 . A A . 96 ASP N 1 1
8 12841 1 1 96 ASP O O -7.883 -26.695 4.443 1.00 . A A . 96 ASP O 1 1
8 12842 1 1 96 ASP OD1 O -9.823 -24.667 5.933 1.00 . A A . 96 ASP OD1 1 1
8 12843 1 1 96 ASP OD2 O -9.155 -24.268 7.978 1.00 . A A . 96 ASP OD2 1 1
8 12844 1 1 97 THR C C -9.608 -29.579 6.165 1.00 . A A . 97 THR C 1 1
8 12845 1 1 97 THR CA C -8.212 -29.308 5.549 1.00 . A A . 97 THR CA 1 1
8 12846 1 1 97 THR CB C -7.229 -30.529 5.737 1.00 . A A . 97 THR CB 1 1
8 12847 1 1 97 THR CG2 C -7.587 -31.740 4.844 1.00 . A A . 97 THR CG2 1 1
8 12848 1 1 97 THR H H -7.325 -28.200 7.122 1.00 . A A . 97 THR H 1 1
8 12849 1 1 97 THR HA H -8.328 -29.112 4.486 1.00 . A A . 97 THR HA 1 1
8 12850 1 1 97 THR HB H -7.259 -30.841 6.776 1.00 . A A . 97 THR HB 1 1
8 12851 1 1 97 THR HG1 H -5.728 -29.230 5.760 1.00 . A A . 97 THR HG1 1 1
8 12852 1 1 97 THR HG21 H -8.595 -32.068 5.063 1.00 . A A . 97 THR HG21 1 1
8 12853 1 1 97 THR HG22 H -6.899 -32.555 5.041 1.00 . A A . 97 THR HG22 1 1
8 12854 1 1 97 THR HG23 H -7.520 -31.459 3.802 1.00 . A A . 97 THR HG23 1 1
8 12855 1 1 97 THR N N -7.630 -28.118 6.191 1.00 . A A . 97 THR N 1 1
8 12856 1 1 97 THR O O -9.986 -30.723 6.447 1.00 . A A . 97 THR O 1 1
8 12857 1 1 97 THR OG1 O -5.882 -30.118 5.424 1.00 . A A . 97 THR OG1 1 1
8 12858 1 1 98 LYS C C -12.683 -29.275 6.000 1.00 . A A . 98 LYS C 1 1
8 12859 1 1 98 LYS CA C -11.725 -28.544 6.965 1.00 . A A . 98 LYS CA 1 1
8 12860 1 1 98 LYS CB C -12.225 -27.104 7.292 1.00 . A A . 98 LYS CB 1 1
8 12861 1 1 98 LYS CD C -13.631 -27.454 9.482 1.00 . A A . 98 LYS CD 1 1
8 12862 1 1 98 LYS CE C -13.744 -28.981 9.674 1.00 . A A . 98 LYS CE 1 1
8 12863 1 1 98 LYS CG C -13.610 -26.992 7.993 1.00 . A A . 98 LYS CG 1 1
8 12864 1 1 98 LYS H H -10.006 -27.612 6.128 1.00 . A A . 98 LYS H 1 1
8 12865 1 1 98 LYS HA H -11.659 -29.112 7.888 1.00 . A A . 98 LYS HA 1 1
8 12866 1 1 98 LYS HB2 H -11.491 -26.622 7.929 1.00 . A A . 98 LYS HB2 1 1
8 12867 1 1 98 LYS HB3 H -12.277 -26.544 6.364 1.00 . A A . 98 LYS HB3 1 1
8 12868 1 1 98 LYS HD2 H -12.723 -27.112 9.965 1.00 . A A . 98 LYS HD2 1 1
8 12869 1 1 98 LYS HD3 H -14.479 -26.985 9.972 1.00 . A A . 98 LYS HD3 1 1
8 12870 1 1 98 LYS HE2 H -12.878 -29.465 9.235 1.00 . A A . 98 LYS HE2 1 1
8 12871 1 1 98 LYS HE3 H -13.769 -29.195 10.735 1.00 . A A . 98 LYS HE3 1 1
8 12872 1 1 98 LYS HG2 H -13.926 -25.950 7.962 1.00 . A A . 98 LYS HG2 1 1
8 12873 1 1 98 LYS HG3 H -14.332 -27.581 7.432 1.00 . A A . 98 LYS HG3 1 1
8 12874 1 1 98 LYS HZ1 H -15.001 -29.306 8.026 1.00 . A A . 98 LYS HZ1 1 1
8 12875 1 1 98 LYS HZ2 H -15.821 -29.148 9.498 1.00 . A A . 98 LYS HZ2 1 1
8 12876 1 1 98 LYS HZ3 H -14.983 -30.572 9.146 1.00 . A A . 98 LYS HZ3 1 1
8 12877 1 1 98 LYS N N -10.372 -28.488 6.377 1.00 . A A . 98 LYS N 1 1
8 12878 1 1 98 LYS NZ N -14.973 -29.538 9.044 1.00 . A A . 98 LYS NZ 1 1
8 12879 1 1 98 LYS O O -13.276 -30.299 6.350 1.00 . A A . 98 LYS O 1 1
8 12880 1 1 99 VAL C C -12.244 -29.298 2.529 1.00 . A A . 99 VAL C 1 1
8 12881 1 1 99 VAL CA C -13.349 -29.409 3.612 1.00 . A A . 99 VAL CA 1 1
8 12882 1 1 99 VAL CB C -14.748 -28.829 3.114 1.00 . A A . 99 VAL CB 1 1
8 12883 1 1 99 VAL CG1 C -15.280 -29.607 1.876 1.00 . A A . 99 VAL CG1 1 1
8 12884 1 1 99 VAL CG2 C -15.801 -28.841 4.256 1.00 . A A . 99 VAL CG2 1 1
8 12885 1 1 99 VAL H H -12.570 -27.771 4.698 1.00 . A A . 99 VAL H 1 1
8 12886 1 1 99 VAL HA H -13.484 -30.469 3.856 1.00 . A A . 99 VAL HA 1 1
8 12887 1 1 99 VAL HB H -14.592 -27.793 2.811 1.00 . A A . 99 VAL HB 1 1
8 12888 1 1 99 VAL HG11 H -15.429 -30.650 2.132 1.00 . A A . 99 VAL HG11 1 1
8 12889 1 1 99 VAL HG12 H -14.563 -29.539 1.069 1.00 . A A . 99 VAL HG12 1 1
8 12890 1 1 99 VAL HG13 H -16.222 -29.181 1.549 1.00 . A A . 99 VAL HG13 1 1
8 12891 1 1 99 VAL HG21 H -15.976 -29.860 4.584 1.00 . A A . 99 VAL HG21 1 1
8 12892 1 1 99 VAL HG22 H -16.733 -28.415 3.905 1.00 . A A . 99 VAL HG22 1 1
8 12893 1 1 99 VAL HG23 H -15.439 -28.255 5.094 1.00 . A A . 99 VAL HG23 1 1
8 12894 1 1 99 VAL N N -12.827 -28.708 4.799 1.00 . A A . 99 VAL N 1 1
8 12895 1 1 99 VAL O O -12.279 -28.371 1.696 1.00 . A A . 99 VAL O 1 1
8 12896 1 1 99 VAL OXT O -11.266 -30.068 2.598 1.00 . A A . 99 VAL OXT 1 1
9 12897 1 1 1 GLY C C -20.100 13.250 10.633 1.00 . A A . 1 GLY C 1 1
9 12898 1 1 1 GLY CA C -21.206 13.951 11.401 1.00 . A A . 1 GLY CA 1 1
9 12899 1 1 1 GLY H2 H -21.956 14.098 13.334 1.00 . A A . 1 GLY H2 1 1
9 12900 1 1 1 GLY H3 H -20.274 13.942 13.259 1.00 . A A . 1 GLY H3 1 1
9 12901 1 1 1 GLY HA2 H -22.165 13.655 10.999 1.00 . A A . 1 GLY HA2 1 1
9 12902 1 1 1 GLY HA3 H -21.092 15.018 11.283 1.00 . A A . 1 GLY HA3 1 1
9 12903 1 1 1 GLY N N -21.173 13.625 12.844 1.00 . A A . 1 GLY N 1 1
9 12904 1 1 1 GLY O O -19.488 12.302 11.146 1.00 . A A . 1 GLY O 1 1
9 12905 1 1 2 VAL C C -18.221 14.301 7.614 1.00 . A A . 2 VAL C 1 1
9 12906 1 1 2 VAL CA C -18.752 13.193 8.548 1.00 . A A . 2 VAL CA 1 1
9 12907 1 1 2 VAL CB C -19.208 11.926 7.719 1.00 . A A . 2 VAL CB 1 1
9 12908 1 1 2 VAL CG1 C -20.357 12.249 6.738 1.00 . A A . 2 VAL CG1 1 1
9 12909 1 1 2 VAL CG2 C -18.013 11.255 6.992 1.00 . A A . 2 VAL CG2 1 1
9 12910 1 1 2 VAL H H -20.394 14.446 9.047 1.00 . A A . 2 VAL H 1 1
9 12911 1 1 2 VAL HA H -17.940 12.884 9.212 1.00 . A A . 2 VAL HA 1 1
9 12912 1 1 2 VAL HB H -19.597 11.202 8.432 1.00 . A A . 2 VAL HB 1 1
9 12913 1 1 2 VAL HG11 H -21.202 12.652 7.284 1.00 . A A . 2 VAL HG11 1 1
9 12914 1 1 2 VAL HG12 H -20.668 11.346 6.227 1.00 . A A . 2 VAL HG12 1 1
9 12915 1 1 2 VAL HG13 H -20.028 12.976 6.007 1.00 . A A . 2 VAL HG13 1 1
9 12916 1 1 2 VAL HG21 H -17.261 10.966 7.717 1.00 . A A . 2 VAL HG21 1 1
9 12917 1 1 2 VAL HG22 H -17.573 11.946 6.283 1.00 . A A . 2 VAL HG22 1 1
9 12918 1 1 2 VAL HG23 H -18.353 10.371 6.463 1.00 . A A . 2 VAL HG23 1 1
9 12919 1 1 2 VAL N N -19.839 13.718 9.397 1.00 . A A . 2 VAL N 1 1
9 12920 1 1 2 VAL O O -18.989 15.102 7.064 1.00 . A A . 2 VAL O 1 1
9 12921 1 1 3 GLU C C -15.150 14.484 5.767 1.00 . A A . 3 GLU C 1 1
9 12922 1 1 3 GLU CA C -16.189 15.282 6.574 1.00 . A A . 3 GLU CA 1 1
9 12923 1 1 3 GLU CB C -15.531 16.454 7.374 1.00 . A A . 3 GLU CB 1 1
9 12924 1 1 3 GLU CD C -15.891 18.433 8.998 1.00 . A A . 3 GLU CD 1 1
9 12925 1 1 3 GLU CG C -16.547 17.394 8.073 1.00 . A A . 3 GLU CG 1 1
9 12926 1 1 3 GLU H H -16.346 13.735 8.011 1.00 . A A . 3 GLU H 1 1
9 12927 1 1 3 GLU HA H -16.919 15.696 5.876 1.00 . A A . 3 GLU HA 1 1
9 12928 1 1 3 GLU HB2 H -14.874 16.036 8.132 1.00 . A A . 3 GLU HB2 1 1
9 12929 1 1 3 GLU HB3 H -14.932 17.051 6.692 1.00 . A A . 3 GLU HB3 1 1
9 12930 1 1 3 GLU HG2 H -17.120 17.908 7.308 1.00 . A A . 3 GLU HG2 1 1
9 12931 1 1 3 GLU HG3 H -17.230 16.791 8.665 1.00 . A A . 3 GLU HG3 1 1
9 12932 1 1 3 GLU N N -16.888 14.354 7.478 1.00 . A A . 3 GLU N 1 1
9 12933 1 1 3 GLU O O -14.005 14.303 6.191 1.00 . A A . 3 GLU O 1 1
9 12934 1 1 3 GLU OE1 O -15.428 18.041 10.091 1.00 . A A . 3 GLU OE1 1 1
9 12935 1 1 3 GLU OE2 O -15.834 19.638 8.647 1.00 . A A . 3 GLU OE2 1 1
9 12936 1 1 4 LYS C C -13.997 14.248 2.786 1.00 . A A . 4 LYS C 1 1
9 12937 1 1 4 LYS CA C -14.738 13.225 3.676 1.00 . A A . 4 LYS CA 1 1
9 12938 1 1 4 LYS CB C -15.587 12.243 2.817 1.00 . A A . 4 LYS CB 1 1
9 12939 1 1 4 LYS CD C -15.626 10.468 0.949 1.00 . A A . 4 LYS CD 1 1
9 12940 1 1 4 LYS CE C -14.776 9.608 -0.005 1.00 . A A . 4 LYS CE 1 1
9 12941 1 1 4 LYS CG C -14.761 11.424 1.799 1.00 . A A . 4 LYS CG 1 1
9 12942 1 1 4 LYS H H -16.551 14.012 4.431 1.00 . A A . 4 LYS H 1 1
9 12943 1 1 4 LYS HA H -14.005 12.652 4.241 1.00 . A A . 4 LYS HA 1 1
9 12944 1 1 4 LYS HB2 H -16.091 11.546 3.485 1.00 . A A . 4 LYS HB2 1 1
9 12945 1 1 4 LYS HB3 H -16.346 12.806 2.277 1.00 . A A . 4 LYS HB3 1 1
9 12946 1 1 4 LYS HD2 H -16.177 9.812 1.614 1.00 . A A . 4 LYS HD2 1 1
9 12947 1 1 4 LYS HD3 H -16.332 11.054 0.365 1.00 . A A . 4 LYS HD3 1 1
9 12948 1 1 4 LYS HE2 H -15.429 8.962 -0.579 1.00 . A A . 4 LYS HE2 1 1
9 12949 1 1 4 LYS HE3 H -14.236 10.257 -0.684 1.00 . A A . 4 LYS HE3 1 1
9 12950 1 1 4 LYS HG2 H -14.241 12.109 1.135 1.00 . A A . 4 LYS HG2 1 1
9 12951 1 1 4 LYS HG3 H -14.028 10.837 2.345 1.00 . A A . 4 LYS HG3 1 1
9 12952 1 1 4 LYS HZ1 H -13.239 8.183 0.060 1.00 . A A . 4 LYS HZ1 1 1
9 12953 1 1 4 LYS HZ2 H -14.286 8.117 1.386 1.00 . A A . 4 LYS HZ2 1 1
9 12954 1 1 4 LYS HZ3 H -13.133 9.350 1.280 1.00 . A A . 4 LYS HZ3 1 1
9 12955 1 1 4 LYS N N -15.599 13.935 4.633 1.00 . A A . 4 LYS N 1 1
9 12956 1 1 4 LYS NZ N -13.791 8.757 0.730 1.00 . A A . 4 LYS NZ 1 1
9 12957 1 1 4 LYS O O -12.787 14.134 2.551 1.00 . A A . 4 LYS O 1 1
9 12958 1 1 5 THR C C -13.675 17.461 2.537 1.00 . A A . 5 THR C 1 1
9 12959 1 1 5 THR CA C -14.197 16.388 1.549 1.00 . A A . 5 THR CA 1 1
9 12960 1 1 5 THR CB C -15.264 16.996 0.566 1.00 . A A . 5 THR CB 1 1
9 12961 1 1 5 THR CG2 C -16.540 17.480 1.289 1.00 . A A . 5 THR CG2 1 1
9 12962 1 1 5 THR H H -15.709 15.242 2.489 1.00 . A A . 5 THR H 1 1
9 12963 1 1 5 THR HA H -13.360 16.020 0.951 1.00 . A A . 5 THR HA 1 1
9 12964 1 1 5 THR HB H -15.551 16.220 -0.143 1.00 . A A . 5 THR HB 1 1
9 12965 1 1 5 THR HG1 H -14.417 17.762 -1.048 1.00 . A A . 5 THR HG1 1 1
9 12966 1 1 5 THR HG21 H -17.250 17.867 0.568 1.00 . A A . 5 THR HG21 1 1
9 12967 1 1 5 THR HG22 H -16.284 18.264 1.991 1.00 . A A . 5 THR HG22 1 1
9 12968 1 1 5 THR HG23 H -16.990 16.655 1.825 1.00 . A A . 5 THR HG23 1 1
9 12969 1 1 5 THR N N -14.747 15.256 2.309 1.00 . A A . 5 THR N 1 1
9 12970 1 1 5 THR O O -14.324 17.754 3.553 1.00 . A A . 5 THR O 1 1
9 12971 1 1 5 THR OG1 O -14.693 18.085 -0.181 1.00 . A A . 5 THR OG1 1 1
9 12972 1 1 6 ALA C C -12.369 20.422 2.646 1.00 . A A . 6 ALA C 1 1
9 12973 1 1 6 ALA CA C -11.825 19.041 3.050 1.00 . A A . 6 ALA CA 1 1
9 12974 1 1 6 ALA CB C -10.301 18.979 2.878 1.00 . A A . 6 ALA CB 1 1
9 12975 1 1 6 ALA H H -11.994 17.642 1.470 1.00 . A A . 6 ALA H 1 1
9 12976 1 1 6 ALA HA H -12.053 18.860 4.101 1.00 . A A . 6 ALA HA 1 1
9 12977 1 1 6 ALA HB1 H -9.829 19.748 3.481 1.00 . A A . 6 ALA HB1 1 1
9 12978 1 1 6 ALA HB2 H -10.045 19.135 1.839 1.00 . A A . 6 ALA HB2 1 1
9 12979 1 1 6 ALA HB3 H -9.935 18.009 3.192 1.00 . A A . 6 ALA HB3 1 1
9 12980 1 1 6 ALA N N -12.472 17.985 2.251 1.00 . A A . 6 ALA N 1 1
9 12981 1 1 6 ALA O O -12.858 21.178 3.492 1.00 . A A . 6 ALA O 1 1
9 12982 1 1 7 GLY C C -11.749 23.089 0.747 1.00 . A A . 7 GLY C 1 1
9 12983 1 1 7 GLY CA C -12.804 21.990 0.794 1.00 . A A . 7 GLY CA 1 1
9 12984 1 1 7 GLY H H -11.859 20.094 0.733 1.00 . A A . 7 GLY H 1 1
9 12985 1 1 7 GLY HA2 H -13.151 21.799 -0.214 1.00 . A A . 7 GLY HA2 1 1
9 12986 1 1 7 GLY HA3 H -13.649 22.331 1.381 1.00 . A A . 7 GLY HA3 1 1
9 12987 1 1 7 GLY N N -12.288 20.731 1.341 1.00 . A A . 7 GLY N 1 1
9 12988 1 1 7 GLY O O -11.707 23.960 1.627 1.00 . A A . 7 GLY O 1 1
9 12989 1 1 8 GLU C C -10.572 25.262 -1.235 1.00 . A A . 8 GLU C 1 1
9 12990 1 1 8 GLU CA C -9.877 24.056 -0.570 1.00 . A A . 8 GLU CA 1 1
9 12991 1 1 8 GLU CB C -8.766 23.463 -1.483 1.00 . A A . 8 GLU CB 1 1
9 12992 1 1 8 GLU CD C -6.575 23.785 -2.769 1.00 . A A . 8 GLU CD 1 1
9 12993 1 1 8 GLU CG C -7.658 24.453 -1.907 1.00 . A A . 8 GLU CG 1 1
9 12994 1 1 8 GLU H H -10.929 22.247 -0.869 1.00 . A A . 8 GLU H 1 1
9 12995 1 1 8 GLU HA H -9.430 24.376 0.370 1.00 . A A . 8 GLU HA 1 1
9 12996 1 1 8 GLU HB2 H -8.295 22.636 -0.957 1.00 . A A . 8 GLU HB2 1 1
9 12997 1 1 8 GLU HB3 H -9.230 23.071 -2.383 1.00 . A A . 8 GLU HB3 1 1
9 12998 1 1 8 GLU HG2 H -8.113 25.265 -2.472 1.00 . A A . 8 GLU HG2 1 1
9 12999 1 1 8 GLU HG3 H -7.199 24.868 -1.011 1.00 . A A . 8 GLU HG3 1 1
9 13000 1 1 8 GLU N N -10.884 23.024 -0.277 1.00 . A A . 8 GLU N 1 1
9 13001 1 1 8 GLU O O -10.825 25.262 -2.448 1.00 . A A . 8 GLU O 1 1
9 13002 1 1 8 GLU OE1 O -6.784 23.631 -3.993 1.00 . A A . 8 GLU OE1 1 1
9 13003 1 1 8 GLU OE2 O -5.530 23.379 -2.224 1.00 . A A . 8 GLU OE2 1 1
9 13004 1 1 9 THR C C -10.694 28.423 -1.578 1.00 . A A . 9 THR C 1 1
9 13005 1 1 9 THR CA C -11.646 27.469 -0.824 1.00 . A A . 9 THR CA 1 1
9 13006 1 1 9 THR CB C -12.268 28.183 0.435 1.00 . A A . 9 THR CB 1 1
9 13007 1 1 9 THR CG2 C -13.482 27.412 0.992 1.00 . A A . 9 THR CG2 1 1
9 13008 1 1 9 THR H H -10.730 26.143 0.552 1.00 . A A . 9 THR H 1 1
9 13009 1 1 9 THR HA H -12.455 27.184 -1.491 1.00 . A A . 9 THR HA 1 1
9 13010 1 1 9 THR HB H -12.600 29.179 0.148 1.00 . A A . 9 THR HB 1 1
9 13011 1 1 9 THR HG1 H -11.629 28.024 2.318 1.00 . A A . 9 THR HG1 1 1
9 13012 1 1 9 THR HG21 H -14.249 27.339 0.229 1.00 . A A . 9 THR HG21 1 1
9 13013 1 1 9 THR HG22 H -13.887 27.933 1.851 1.00 . A A . 9 THR HG22 1 1
9 13014 1 1 9 THR HG23 H -13.178 26.417 1.288 1.00 . A A . 9 THR HG23 1 1
9 13015 1 1 9 THR N N -10.940 26.246 -0.400 1.00 . A A . 9 THR N 1 1
9 13016 1 1 9 THR O O -10.876 28.692 -2.775 1.00 . A A . 9 THR O 1 1
9 13017 1 1 9 THR OG1 O -11.264 28.314 1.473 1.00 . A A . 9 THR OG1 1 1
9 13018 1 1 10 SER C C -7.460 29.886 -0.395 1.00 . A A . 10 SER C 1 1
9 13019 1 1 10 SER CA C -8.647 29.820 -1.374 1.00 . A A . 10 SER CA 1 1
9 13020 1 1 10 SER CB C -9.249 31.230 -1.623 1.00 . A A . 10 SER CB 1 1
9 13021 1 1 10 SER H H -9.586 28.594 0.066 1.00 . A A . 10 SER H 1 1
9 13022 1 1 10 SER HA H -8.284 29.418 -2.318 1.00 . A A . 10 SER HA 1 1
9 13023 1 1 10 SER HB2 H -8.465 31.923 -1.897 1.00 . A A . 10 SER HB2 1 1
9 13024 1 1 10 SER HB3 H -9.969 31.172 -2.431 1.00 . A A . 10 SER HB3 1 1
9 13025 1 1 10 SER HG H -10.032 32.675 -0.571 1.00 . A A . 10 SER HG 1 1
9 13026 1 1 10 SER N N -9.666 28.894 -0.858 1.00 . A A . 10 SER N 1 1
9 13027 1 1 10 SER O O -6.354 30.275 -0.781 1.00 . A A . 10 SER O 1 1
9 13028 1 1 10 SER OG O -9.908 31.729 -0.475 1.00 . A A . 10 SER OG 1 1
9 13029 1 1 11 ALA C C -6.374 27.831 2.098 1.00 . A A . 11 ALA C 1 1
9 13030 1 1 11 ALA CA C -6.648 29.334 1.890 1.00 . A A . 11 ALA CA 1 1
9 13031 1 1 11 ALA CB C -7.045 30.014 3.216 1.00 . A A . 11 ALA CB 1 1
9 13032 1 1 11 ALA H H -8.637 29.365 1.146 1.00 . A A . 11 ALA H 1 1
9 13033 1 1 11 ALA HA H -5.735 29.811 1.528 1.00 . A A . 11 ALA HA 1 1
9 13034 1 1 11 ALA HB1 H -7.954 29.569 3.605 1.00 . A A . 11 ALA HB1 1 1
9 13035 1 1 11 ALA HB2 H -7.213 31.071 3.047 1.00 . A A . 11 ALA HB2 1 1
9 13036 1 1 11 ALA HB3 H -6.247 29.896 3.939 1.00 . A A . 11 ALA HB3 1 1
9 13037 1 1 11 ALA N N -7.707 29.517 0.878 1.00 . A A . 11 ALA N 1 1
9 13038 1 1 11 ALA O O -7.231 26.981 1.807 1.00 . A A . 11 ALA O 1 1
9 13039 1 1 12 THR C C -3.985 26.179 4.247 1.00 . A A . 12 THR C 1 1
9 13040 1 1 12 THR CA C -4.739 26.149 2.902 1.00 . A A . 12 THR CA 1 1
9 13041 1 1 12 THR CB C -3.859 25.532 1.755 1.00 . A A . 12 THR CB 1 1
9 13042 1 1 12 THR CG2 C -2.723 26.485 1.323 1.00 . A A . 12 THR CG2 1 1
9 13043 1 1 12 THR H H -4.518 28.240 2.708 1.00 . A A . 12 THR H 1 1
9 13044 1 1 12 THR HA H -5.633 25.536 3.012 1.00 . A A . 12 THR HA 1 1
9 13045 1 1 12 THR HB H -4.500 25.365 0.894 1.00 . A A . 12 THR HB 1 1
9 13046 1 1 12 THR HG1 H -2.699 23.949 1.476 1.00 . A A . 12 THR HG1 1 1
9 13047 1 1 12 THR HG21 H -2.077 26.683 2.168 1.00 . A A . 12 THR HG21 1 1
9 13048 1 1 12 THR HG22 H -3.141 27.422 0.969 1.00 . A A . 12 THR HG22 1 1
9 13049 1 1 12 THR HG23 H -2.143 26.033 0.530 1.00 . A A . 12 THR HG23 1 1
9 13050 1 1 12 THR N N -5.164 27.516 2.573 1.00 . A A . 12 THR N 1 1
9 13051 1 1 12 THR O O -2.921 26.808 4.378 1.00 . A A . 12 THR O 1 1
9 13052 1 1 12 THR OG1 O -3.313 24.259 2.153 1.00 . A A . 12 THR OG1 1 1
9 13053 1 1 13 ASP C C -2.935 24.590 6.864 1.00 . A A . 13 ASP C 1 1
9 13054 1 1 13 ASP CA C -4.094 25.583 6.648 1.00 . A A . 13 ASP CA 1 1
9 13055 1 1 13 ASP CB C -5.272 25.310 7.629 1.00 . A A . 13 ASP CB 1 1
9 13056 1 1 13 ASP CG C -6.429 26.324 7.499 1.00 . A A . 13 ASP CG 1 1
9 13057 1 1 13 ASP H H -5.380 25.001 5.073 1.00 . A A . 13 ASP H 1 1
9 13058 1 1 13 ASP HA H -3.718 26.586 6.833 1.00 . A A . 13 ASP HA 1 1
9 13059 1 1 13 ASP HB2 H -5.670 24.324 7.433 1.00 . A A . 13 ASP HB2 1 1
9 13060 1 1 13 ASP HB3 H -4.894 25.336 8.649 1.00 . A A . 13 ASP HB3 1 1
9 13061 1 1 13 ASP N N -4.576 25.530 5.262 1.00 . A A . 13 ASP N 1 1
9 13062 1 1 13 ASP O O -3.129 23.465 7.352 1.00 . A A . 13 ASP O 1 1
9 13063 1 1 13 ASP OD1 O -6.660 27.121 8.438 1.00 . A A . 13 ASP OD1 1 1
9 13064 1 1 13 ASP OD2 O -7.119 26.329 6.447 1.00 . A A . 13 ASP OD2 1 1
9 13065 1 1 14 THR C C -0.114 24.090 8.098 1.00 . A A . 14 THR C 1 1
9 13066 1 1 14 THR CA C -0.491 24.242 6.608 1.00 . A A . 14 THR CA 1 1
9 13067 1 1 14 THR CB C 0.672 24.918 5.812 1.00 . A A . 14 THR CB 1 1
9 13068 1 1 14 THR CG2 C 0.466 24.810 4.295 1.00 . A A . 14 THR CG2 1 1
9 13069 1 1 14 THR H H -1.676 25.890 6.010 1.00 . A A . 14 THR H 1 1
9 13070 1 1 14 THR HA H -0.659 23.253 6.189 1.00 . A A . 14 THR HA 1 1
9 13071 1 1 14 THR HB H 1.605 24.419 6.067 1.00 . A A . 14 THR HB 1 1
9 13072 1 1 14 THR HG1 H 1.640 26.441 6.616 1.00 . A A . 14 THR HG1 1 1
9 13073 1 1 14 THR HG21 H 0.425 23.766 4.003 1.00 . A A . 14 THR HG21 1 1
9 13074 1 1 14 THR HG22 H 1.290 25.287 3.781 1.00 . A A . 14 THR HG22 1 1
9 13075 1 1 14 THR HG23 H -0.459 25.299 4.012 1.00 . A A . 14 THR HG23 1 1
9 13076 1 1 14 THR N N -1.730 25.014 6.448 1.00 . A A . 14 THR N 1 1
9 13077 1 1 14 THR O O -0.572 24.868 8.947 1.00 . A A . 14 THR O 1 1
9 13078 1 1 14 THR OG1 O 0.785 26.299 6.185 1.00 . A A . 14 THR OG1 1 1
9 13079 1 1 15 GLY C C -0.058 21.827 10.396 1.00 . A A . 15 GLY C 1 1
9 13080 1 1 15 GLY CA C 1.019 22.725 9.798 1.00 . A A . 15 GLY CA 1 1
9 13081 1 1 15 GLY H H 1.167 22.605 7.685 1.00 . A A . 15 GLY H 1 1
9 13082 1 1 15 GLY HA2 H 1.970 22.211 9.820 1.00 . A A . 15 GLY HA2 1 1
9 13083 1 1 15 GLY HA3 H 1.101 23.625 10.399 1.00 . A A . 15 GLY HA3 1 1
9 13084 1 1 15 GLY N N 0.719 23.087 8.410 1.00 . A A . 15 GLY N 1 1
9 13085 1 1 15 GLY O O 0.229 20.712 10.818 1.00 . A A . 15 GLY O 1 1
9 13086 1 1 16 LYS C C -2.739 20.379 9.965 1.00 . A A . 16 LYS C 1 1
9 13087 1 1 16 LYS CA C -2.476 21.572 10.903 1.00 . A A . 16 LYS CA 1 1
9 13088 1 1 16 LYS CB C -3.750 22.476 10.990 1.00 . A A . 16 LYS CB 1 1
9 13089 1 1 16 LYS CD C -2.723 24.780 11.642 1.00 . A A . 16 LYS CD 1 1
9 13090 1 1 16 LYS CE C -2.740 25.950 12.646 1.00 . A A . 16 LYS CE 1 1
9 13091 1 1 16 LYS CG C -3.697 23.637 12.024 1.00 . A A . 16 LYS CG 1 1
9 13092 1 1 16 LYS H H -1.448 23.224 10.062 1.00 . A A . 16 LYS H 1 1
9 13093 1 1 16 LYS HA H -2.235 21.198 11.898 1.00 . A A . 16 LYS HA 1 1
9 13094 1 1 16 LYS HB2 H -3.938 22.908 10.013 1.00 . A A . 16 LYS HB2 1 1
9 13095 1 1 16 LYS HB3 H -4.597 21.846 11.247 1.00 . A A . 16 LYS HB3 1 1
9 13096 1 1 16 LYS HD2 H -1.717 24.380 11.599 1.00 . A A . 16 LYS HD2 1 1
9 13097 1 1 16 LYS HD3 H -2.994 25.156 10.658 1.00 . A A . 16 LYS HD3 1 1
9 13098 1 1 16 LYS HE2 H -2.039 26.703 12.313 1.00 . A A . 16 LYS HE2 1 1
9 13099 1 1 16 LYS HE3 H -3.735 26.380 12.667 1.00 . A A . 16 LYS HE3 1 1
9 13100 1 1 16 LYS HG2 H -4.693 24.054 12.127 1.00 . A A . 16 LYS HG2 1 1
9 13101 1 1 16 LYS HG3 H -3.393 23.226 12.986 1.00 . A A . 16 LYS HG3 1 1
9 13102 1 1 16 LYS HZ1 H -3.079 24.870 14.408 1.00 . A A . 16 LYS HZ1 1 1
9 13103 1 1 16 LYS HZ2 H -2.306 26.355 14.654 1.00 . A A . 16 LYS HZ2 1 1
9 13104 1 1 16 LYS HZ3 H -1.445 25.048 14.020 1.00 . A A . 16 LYS HZ3 1 1
9 13105 1 1 16 LYS N N -1.308 22.323 10.408 1.00 . A A . 16 LYS N 1 1
9 13106 1 1 16 LYS NZ N -2.367 25.529 14.026 1.00 . A A . 16 LYS NZ 1 1
9 13107 1 1 16 LYS O O -2.778 19.226 10.402 1.00 . A A . 16 LYS O 1 1
9 13108 1 1 17 ARG C C -1.849 18.797 7.445 1.00 . A A . 17 ARG C 1 1
9 13109 1 1 17 ARG CA C -3.069 19.713 7.582 1.00 . A A . 17 ARG CA 1 1
9 13110 1 1 17 ARG CB C -3.332 20.443 6.236 1.00 . A A . 17 ARG CB 1 1
9 13111 1 1 17 ARG CD C -3.796 20.333 3.719 1.00 . A A . 17 ARG CD 1 1
9 13112 1 1 17 ARG CG C -3.629 19.530 5.020 1.00 . A A . 17 ARG CG 1 1
9 13113 1 1 17 ARG CZ C -3.675 19.728 1.291 1.00 . A A . 17 ARG CZ 1 1
9 13114 1 1 17 ARG H H -2.799 21.643 8.406 1.00 . A A . 17 ARG H 1 1
9 13115 1 1 17 ARG HA H -3.939 19.116 7.841 1.00 . A A . 17 ARG HA 1 1
9 13116 1 1 17 ARG HB2 H -4.181 21.106 6.368 1.00 . A A . 17 ARG HB2 1 1
9 13117 1 1 17 ARG HB3 H -2.462 21.051 6.002 1.00 . A A . 17 ARG HB3 1 1
9 13118 1 1 17 ARG HD2 H -4.640 21.011 3.830 1.00 . A A . 17 ARG HD2 1 1
9 13119 1 1 17 ARG HD3 H -2.897 20.915 3.547 1.00 . A A . 17 ARG HD3 1 1
9 13120 1 1 17 ARG HE H -4.506 18.613 2.734 1.00 . A A . 17 ARG HE 1 1
9 13121 1 1 17 ARG HG2 H -2.808 18.831 4.891 1.00 . A A . 17 ARG HG2 1 1
9 13122 1 1 17 ARG HG3 H -4.541 18.975 5.211 1.00 . A A . 17 ARG HG3 1 1
9 13123 1 1 17 ARG HH11 H -2.824 21.528 1.681 1.00 . A A . 17 ARG HH11 1 1
9 13124 1 1 17 ARG HH12 H -2.786 21.032 0.024 1.00 . A A . 17 ARG HH12 1 1
9 13125 1 1 17 ARG HH21 H -4.432 17.999 0.583 1.00 . A A . 17 ARG HH21 1 1
9 13126 1 1 17 ARG HH22 H -3.699 19.030 -0.602 1.00 . A A . 17 ARG HH22 1 1
9 13127 1 1 17 ARG N N -2.855 20.699 8.655 1.00 . A A . 17 ARG N 1 1
9 13128 1 1 17 ARG NE N -4.044 19.464 2.558 1.00 . A A . 17 ARG NE 1 1
9 13129 1 1 17 ARG NH1 N -3.045 20.855 0.976 1.00 . A A . 17 ARG NH1 1 1
9 13130 1 1 17 ARG NH2 N -3.955 18.849 0.347 1.00 . A A . 17 ARG NH2 1 1
9 13131 1 1 17 ARG O O -1.993 17.585 7.279 1.00 . A A . 17 ARG O 1 1
9 13132 1 1 18 GLU C C 0.866 17.625 8.407 1.00 . A A . 18 GLU C 1 1
9 13133 1 1 18 GLU CA C 0.627 18.688 7.324 1.00 . A A . 18 GLU CA 1 1
9 13134 1 1 18 GLU CB C 1.816 19.671 7.278 1.00 . A A . 18 GLU CB 1 1
9 13135 1 1 18 GLU CD C 3.082 21.495 6.021 1.00 . A A . 18 GLU CD 1 1
9 13136 1 1 18 GLU CG C 1.823 20.608 6.058 1.00 . A A . 18 GLU CG 1 1
9 13137 1 1 18 GLU H H -0.609 20.356 7.743 1.00 . A A . 18 GLU H 1 1
9 13138 1 1 18 GLU HA H 0.558 18.187 6.358 1.00 . A A . 18 GLU HA 1 1
9 13139 1 1 18 GLU HB2 H 1.797 20.281 8.175 1.00 . A A . 18 GLU HB2 1 1
9 13140 1 1 18 GLU HB3 H 2.746 19.102 7.270 1.00 . A A . 18 GLU HB3 1 1
9 13141 1 1 18 GLU HG2 H 1.788 20.008 5.151 1.00 . A A . 18 GLU HG2 1 1
9 13142 1 1 18 GLU HG3 H 0.939 21.239 6.094 1.00 . A A . 18 GLU HG3 1 1
9 13143 1 1 18 GLU N N -0.642 19.402 7.528 1.00 . A A . 18 GLU N 1 1
9 13144 1 1 18 GLU O O 1.370 16.561 8.101 1.00 . A A . 18 GLU O 1 1
9 13145 1 1 18 GLU OE1 O 3.017 22.670 6.433 1.00 . A A . 18 GLU OE1 1 1
9 13146 1 1 18 GLU OE2 O 4.147 20.998 5.598 1.00 . A A . 18 GLU OE2 1 1
9 13147 1 1 19 LYS C C -0.299 15.794 10.677 1.00 . A A . 19 LYS C 1 1
9 13148 1 1 19 LYS CA C 0.664 16.992 10.799 1.00 . A A . 19 LYS CA 1 1
9 13149 1 1 19 LYS CB C 0.507 17.737 12.167 1.00 . A A . 19 LYS CB 1 1
9 13150 1 1 19 LYS CD C 2.712 19.092 11.902 1.00 . A A . 19 LYS CD 1 1
9 13151 1 1 19 LYS CE C 4.003 19.574 12.587 1.00 . A A . 19 LYS CE 1 1
9 13152 1 1 19 LYS CG C 1.841 18.192 12.817 1.00 . A A . 19 LYS CG 1 1
9 13153 1 1 19 LYS H H 0.086 18.798 9.834 1.00 . A A . 19 LYS H 1 1
9 13154 1 1 19 LYS HA H 1.678 16.602 10.738 1.00 . A A . 19 LYS HA 1 1
9 13155 1 1 19 LYS HB2 H -0.119 18.615 12.024 1.00 . A A . 19 LYS HB2 1 1
9 13156 1 1 19 LYS HB3 H 0.003 17.088 12.880 1.00 . A A . 19 LYS HB3 1 1
9 13157 1 1 19 LYS HD2 H 2.985 18.533 11.010 1.00 . A A . 19 LYS HD2 1 1
9 13158 1 1 19 LYS HD3 H 2.132 19.958 11.607 1.00 . A A . 19 LYS HD3 1 1
9 13159 1 1 19 LYS HE2 H 4.594 18.715 12.884 1.00 . A A . 19 LYS HE2 1 1
9 13160 1 1 19 LYS HE3 H 4.575 20.168 11.884 1.00 . A A . 19 LYS HE3 1 1
9 13161 1 1 19 LYS HG2 H 1.622 18.737 13.730 1.00 . A A . 19 LYS HG2 1 1
9 13162 1 1 19 LYS HG3 H 2.406 17.301 13.071 1.00 . A A . 19 LYS HG3 1 1
9 13163 1 1 19 LYS HZ1 H 4.616 20.781 14.175 1.00 . A A . 19 LYS HZ1 1 1
9 13164 1 1 19 LYS HZ2 H 3.276 19.821 14.528 1.00 . A A . 19 LYS HZ2 1 1
9 13165 1 1 19 LYS HZ3 H 3.097 21.190 13.556 1.00 . A A . 19 LYS HZ3 1 1
9 13166 1 1 19 LYS N N 0.493 17.927 9.663 1.00 . A A . 19 LYS N 1 1
9 13167 1 1 19 LYS NZ N 3.728 20.398 13.795 1.00 . A A . 19 LYS NZ 1 1
9 13168 1 1 19 LYS O O 0.074 14.661 11.006 1.00 . A A . 19 LYS O 1 1
9 13169 1 1 20 GLN C C -1.961 14.118 8.684 1.00 . A A . 20 GLN C 1 1
9 13170 1 1 20 GLN CA C -2.502 14.985 9.842 1.00 . A A . 20 GLN CA 1 1
9 13171 1 1 20 GLN CB C -3.887 15.588 9.457 1.00 . A A . 20 GLN CB 1 1
9 13172 1 1 20 GLN CD C -4.721 15.800 11.888 1.00 . A A . 20 GLN CD 1 1
9 13173 1 1 20 GLN CG C -4.537 16.490 10.531 1.00 . A A . 20 GLN CG 1 1
9 13174 1 1 20 GLN H H -1.784 16.984 10.009 1.00 . A A . 20 GLN H 1 1
9 13175 1 1 20 GLN HA H -2.621 14.362 10.725 1.00 . A A . 20 GLN HA 1 1
9 13176 1 1 20 GLN HB2 H -3.771 16.182 8.551 1.00 . A A . 20 GLN HB2 1 1
9 13177 1 1 20 GLN HB3 H -4.573 14.771 9.241 1.00 . A A . 20 GLN HB3 1 1
9 13178 1 1 20 GLN HE21 H -2.986 16.503 12.559 1.00 . A A . 20 GLN HE21 1 1
9 13179 1 1 20 GLN HE22 H -3.894 15.538 13.668 1.00 . A A . 20 GLN HE22 1 1
9 13180 1 1 20 GLN HG2 H -3.917 17.366 10.671 1.00 . A A . 20 GLN HG2 1 1
9 13181 1 1 20 GLN HG3 H -5.513 16.811 10.173 1.00 . A A . 20 GLN HG3 1 1
9 13182 1 1 20 GLN N N -1.530 16.051 10.171 1.00 . A A . 20 GLN N 1 1
9 13183 1 1 20 GLN NE2 N -3.769 15.957 12.794 1.00 . A A . 20 GLN NE2 1 1
9 13184 1 1 20 GLN O O -2.144 12.896 8.657 1.00 . A A . 20 GLN O 1 1
9 13185 1 1 20 GLN OE1 O -5.729 15.146 12.130 1.00 . A A . 20 GLN OE1 1 1
9 13186 1 1 21 LEU C C 0.524 13.321 6.900 1.00 . A A . 21 LEU C 1 1
9 13187 1 1 21 LEU CA C -0.694 14.209 6.542 1.00 . A A . 21 LEU CA 1 1
9 13188 1 1 21 LEU CB C -0.326 15.386 5.568 1.00 . A A . 21 LEU CB 1 1
9 13189 1 1 21 LEU CD1 C 1.211 14.416 3.728 1.00 . A A . 21 LEU CD1 1 1
9 13190 1 1 21 LEU CD2 C -1.303 14.297 3.462 1.00 . A A . 21 LEU CD2 1 1
9 13191 1 1 21 LEU CG C -0.123 15.096 4.042 1.00 . A A . 21 LEU CG 1 1
9 13192 1 1 21 LEU H H -1.124 15.750 7.906 1.00 . A A . 21 LEU H 1 1
9 13193 1 1 21 LEU HA H -1.459 13.588 6.082 1.00 . A A . 21 LEU HA 1 1
9 13194 1 1 21 LEU HB2 H -1.116 16.126 5.644 1.00 . A A . 21 LEU HB2 1 1
9 13195 1 1 21 LEU HB3 H 0.581 15.852 5.944 1.00 . A A . 21 LEU HB3 1 1
9 13196 1 1 21 LEU HD11 H 1.321 14.303 2.656 1.00 . A A . 21 LEU HD11 1 1
9 13197 1 1 21 LEU HD12 H 1.248 13.443 4.197 1.00 . A A . 21 LEU HD12 1 1
9 13198 1 1 21 LEU HD13 H 2.022 15.026 4.103 1.00 . A A . 21 LEU HD13 1 1
9 13199 1 1 21 LEU HD21 H -1.153 14.154 2.400 1.00 . A A . 21 LEU HD21 1 1
9 13200 1 1 21 LEU HD22 H -2.222 14.838 3.623 1.00 . A A . 21 LEU HD22 1 1
9 13201 1 1 21 LEU HD23 H -1.362 13.329 3.949 1.00 . A A . 21 LEU HD23 1 1
9 13202 1 1 21 LEU HG H -0.104 16.045 3.517 1.00 . A A . 21 LEU HG 1 1
9 13203 1 1 21 LEU N N -1.264 14.794 7.760 1.00 . A A . 21 LEU N 1 1
9 13204 1 1 21 LEU O O 0.707 12.267 6.297 1.00 . A A . 21 LEU O 1 1
9 13205 1 1 22 GLN C C 2.059 11.700 9.096 1.00 . A A . 22 GLN C 1 1
9 13206 1 1 22 GLN CA C 2.510 12.983 8.374 1.00 . A A . 22 GLN CA 1 1
9 13207 1 1 22 GLN CB C 3.423 13.812 9.329 1.00 . A A . 22 GLN CB 1 1
9 13208 1 1 22 GLN CD C 4.691 14.887 7.366 1.00 . A A . 22 GLN CD 1 1
9 13209 1 1 22 GLN CG C 4.048 15.095 8.737 1.00 . A A . 22 GLN CG 1 1
9 13210 1 1 22 GLN H H 1.146 14.614 8.324 1.00 . A A . 22 GLN H 1 1
9 13211 1 1 22 GLN HA H 3.091 12.706 7.496 1.00 . A A . 22 GLN HA 1 1
9 13212 1 1 22 GLN HB2 H 2.840 14.098 10.198 1.00 . A A . 22 GLN HB2 1 1
9 13213 1 1 22 GLN HB3 H 4.235 13.169 9.664 1.00 . A A . 22 GLN HB3 1 1
9 13214 1 1 22 GLN HE21 H 6.382 14.268 8.205 1.00 . A A . 22 GLN HE21 1 1
9 13215 1 1 22 GLN HE22 H 6.360 14.299 6.479 1.00 . A A . 22 GLN HE22 1 1
9 13216 1 1 22 GLN HG2 H 3.277 15.848 8.637 1.00 . A A . 22 GLN HG2 1 1
9 13217 1 1 22 GLN HG3 H 4.805 15.466 9.423 1.00 . A A . 22 GLN HG3 1 1
9 13218 1 1 22 GLN N N 1.338 13.755 7.900 1.00 . A A . 22 GLN N 1 1
9 13219 1 1 22 GLN NE2 N 5.935 14.438 7.347 1.00 . A A . 22 GLN NE2 1 1
9 13220 1 1 22 GLN O O 2.723 10.664 9.002 1.00 . A A . 22 GLN O 1 1
9 13221 1 1 22 GLN OE1 O 4.060 15.093 6.328 1.00 . A A . 22 GLN OE1 1 1
9 13222 1 1 23 GLN C C -0.157 9.627 9.475 1.00 . A A . 23 GLN C 1 1
9 13223 1 1 23 GLN CA C 0.327 10.639 10.516 1.00 . A A . 23 GLN CA 1 1
9 13224 1 1 23 GLN CB C -0.846 11.086 11.428 1.00 . A A . 23 GLN CB 1 1
9 13225 1 1 23 GLN CD C -1.587 12.436 13.454 1.00 . A A . 23 GLN CD 1 1
9 13226 1 1 23 GLN CG C -0.406 11.916 12.639 1.00 . A A . 23 GLN CG 1 1
9 13227 1 1 23 GLN H H 0.524 12.684 9.955 1.00 . A A . 23 GLN H 1 1
9 13228 1 1 23 GLN HA H 1.093 10.175 11.133 1.00 . A A . 23 GLN HA 1 1
9 13229 1 1 23 GLN HB2 H -1.541 11.680 10.839 1.00 . A A . 23 GLN HB2 1 1
9 13230 1 1 23 GLN HB3 H -1.371 10.206 11.796 1.00 . A A . 23 GLN HB3 1 1
9 13231 1 1 23 GLN HE21 H -1.677 14.077 12.345 1.00 . A A . 23 GLN HE21 1 1
9 13232 1 1 23 GLN HE22 H -2.850 13.955 13.602 1.00 . A A . 23 GLN HE22 1 1
9 13233 1 1 23 GLN HG2 H 0.215 11.295 13.277 1.00 . A A . 23 GLN HG2 1 1
9 13234 1 1 23 GLN HG3 H 0.188 12.761 12.299 1.00 . A A . 23 GLN HG3 1 1
9 13235 1 1 23 GLN N N 0.941 11.799 9.847 1.00 . A A . 23 GLN N 1 1
9 13236 1 1 23 GLN NE2 N -2.090 13.607 13.098 1.00 . A A . 23 GLN NE2 1 1
9 13237 1 1 23 GLN O O 0.141 8.436 9.581 1.00 . A A . 23 GLN O 1 1
9 13238 1 1 23 GLN OE1 O -2.047 11.784 14.391 1.00 . A A . 23 GLN OE1 1 1
9 13239 1 1 24 TRP C C -0.291 8.627 6.577 1.00 . A A . 24 TRP C 1 1
9 13240 1 1 24 TRP CA C -1.417 9.323 7.368 1.00 . A A . 24 TRP CA 1 1
9 13241 1 1 24 TRP CB C -2.304 10.198 6.444 1.00 . A A . 24 TRP CB 1 1
9 13242 1 1 24 TRP CD1 C -3.458 8.137 5.384 1.00 . A A . 24 TRP CD1 1 1
9 13243 1 1 24 TRP CD2 C -3.442 9.958 4.088 1.00 . A A . 24 TRP CD2 1 1
9 13244 1 1 24 TRP CE2 C -4.084 8.915 3.399 1.00 . A A . 24 TRP CE2 1 1
9 13245 1 1 24 TRP CE3 C -3.325 11.201 3.476 1.00 . A A . 24 TRP CE3 1 1
9 13246 1 1 24 TRP CG C -3.028 9.439 5.352 1.00 . A A . 24 TRP CG 1 1
9 13247 1 1 24 TRP CH2 C -4.474 10.307 1.548 1.00 . A A . 24 TRP CH2 1 1
9 13248 1 1 24 TRP CZ2 C -4.604 9.076 2.124 1.00 . A A . 24 TRP CZ2 1 1
9 13249 1 1 24 TRP CZ3 C -3.843 11.365 2.212 1.00 . A A . 24 TRP CZ3 1 1
9 13250 1 1 24 TRP H H -1.002 11.108 8.421 1.00 . A A . 24 TRP H 1 1
9 13251 1 1 24 TRP HA H -2.042 8.559 7.830 1.00 . A A . 24 TRP HA 1 1
9 13252 1 1 24 TRP HB2 H -3.061 10.689 7.046 1.00 . A A . 24 TRP HB2 1 1
9 13253 1 1 24 TRP HB3 H -1.685 10.957 5.978 1.00 . A A . 24 TRP HB3 1 1
9 13254 1 1 24 TRP HD1 H -3.297 7.463 6.217 1.00 . A A . 24 TRP HD1 1 1
9 13255 1 1 24 TRP HE1 H -4.442 6.937 3.981 1.00 . A A . 24 TRP HE1 1 1
9 13256 1 1 24 TRP HE3 H -2.837 12.025 3.977 1.00 . A A . 24 TRP HE3 1 1
9 13257 1 1 24 TRP HH2 H -4.865 10.482 0.557 1.00 . A A . 24 TRP HH2 1 1
9 13258 1 1 24 TRP HZ2 H -5.101 8.267 1.600 1.00 . A A . 24 TRP HZ2 1 1
9 13259 1 1 24 TRP HZ3 H -3.761 12.323 1.717 1.00 . A A . 24 TRP HZ3 1 1
9 13260 1 1 24 TRP N N -0.862 10.140 8.450 1.00 . A A . 24 TRP N 1 1
9 13261 1 1 24 TRP NE1 N -4.068 7.815 4.207 1.00 . A A . 24 TRP NE1 1 1
9 13262 1 1 24 TRP O O -0.462 7.482 6.135 1.00 . A A . 24 TRP O 1 1
9 13263 1 1 25 LYS C C 2.467 7.476 6.648 1.00 . A A . 25 LYS C 1 1
9 13264 1 1 25 LYS CA C 2.075 8.721 5.843 1.00 . A A . 25 LYS CA 1 1
9 13265 1 1 25 LYS CB C 3.271 9.714 5.832 1.00 . A A . 25 LYS CB 1 1
9 13266 1 1 25 LYS CD C 4.408 11.802 4.946 1.00 . A A . 25 LYS CD 1 1
9 13267 1 1 25 LYS CE C 4.429 12.959 3.937 1.00 . A A . 25 LYS CE 1 1
9 13268 1 1 25 LYS CG C 3.201 10.851 4.791 1.00 . A A . 25 LYS CG 1 1
9 13269 1 1 25 LYS H H 0.898 10.255 6.703 1.00 . A A . 25 LYS H 1 1
9 13270 1 1 25 LYS HA H 1.845 8.431 4.821 1.00 . A A . 25 LYS HA 1 1
9 13271 1 1 25 LYS HB2 H 3.343 10.167 6.816 1.00 . A A . 25 LYS HB2 1 1
9 13272 1 1 25 LYS HB3 H 4.192 9.159 5.649 1.00 . A A . 25 LYS HB3 1 1
9 13273 1 1 25 LYS HD2 H 4.392 12.218 5.950 1.00 . A A . 25 LYS HD2 1 1
9 13274 1 1 25 LYS HD3 H 5.318 11.220 4.825 1.00 . A A . 25 LYS HD3 1 1
9 13275 1 1 25 LYS HE2 H 3.472 13.452 3.949 1.00 . A A . 25 LYS HE2 1 1
9 13276 1 1 25 LYS HE3 H 5.177 13.664 4.236 1.00 . A A . 25 LYS HE3 1 1
9 13277 1 1 25 LYS HG2 H 3.210 10.420 3.793 1.00 . A A . 25 LYS HG2 1 1
9 13278 1 1 25 LYS HG3 H 2.280 11.413 4.931 1.00 . A A . 25 LYS HG3 1 1
9 13279 1 1 25 LYS HZ1 H 3.992 11.847 2.231 1.00 . A A . 25 LYS HZ1 1 1
9 13280 1 1 25 LYS HZ2 H 5.644 12.056 2.517 1.00 . A A . 25 LYS HZ2 1 1
9 13281 1 1 25 LYS HZ3 H 4.728 13.335 1.908 1.00 . A A . 25 LYS HZ3 1 1
9 13282 1 1 25 LYS N N 0.865 9.320 6.420 1.00 . A A . 25 LYS N 1 1
9 13283 1 1 25 LYS NZ N 4.717 12.520 2.556 1.00 . A A . 25 LYS NZ 1 1
9 13284 1 1 25 LYS O O 2.590 6.400 6.083 1.00 . A A . 25 LYS O 1 1
9 13285 1 1 26 ASN C C 2.135 5.358 8.861 1.00 . A A . 26 ASN C 1 1
9 13286 1 1 26 ASN CA C 3.059 6.576 8.897 1.00 . A A . 26 ASN CA 1 1
9 13287 1 1 26 ASN CB C 3.184 7.098 10.353 1.00 . A A . 26 ASN CB 1 1
9 13288 1 1 26 ASN CG C 4.277 8.150 10.524 1.00 . A A . 26 ASN CG 1 1
9 13289 1 1 26 ASN H H 2.373 8.519 8.361 1.00 . A A . 26 ASN H 1 1
9 13290 1 1 26 ASN HA H 4.045 6.269 8.559 1.00 . A A . 26 ASN HA 1 1
9 13291 1 1 26 ASN HB2 H 2.237 7.531 10.655 1.00 . A A . 26 ASN HB2 1 1
9 13292 1 1 26 ASN HB3 H 3.417 6.270 11.018 1.00 . A A . 26 ASN HB3 1 1
9 13293 1 1 26 ASN HD21 H 3.379 8.851 12.136 1.00 . A A . 26 ASN HD21 1 1
9 13294 1 1 26 ASN HD22 H 4.829 9.661 11.675 1.00 . A A . 26 ASN HD22 1 1
9 13295 1 1 26 ASN N N 2.598 7.644 7.981 1.00 . A A . 26 ASN N 1 1
9 13296 1 1 26 ASN ND2 N 4.152 8.969 11.548 1.00 . A A . 26 ASN ND2 1 1
9 13297 1 1 26 ASN O O 2.624 4.223 8.889 1.00 . A A . 26 ASN O 1 1
9 13298 1 1 26 ASN OD1 O 5.257 8.185 9.775 1.00 . A A . 26 ASN OD1 1 1
9 13299 1 1 27 ASN C C 0.016 3.712 7.439 1.00 . A A . 27 ASN C 1 1
9 13300 1 1 27 ASN CA C -0.200 4.531 8.711 1.00 . A A . 27 ASN CA 1 1
9 13301 1 1 27 ASN CB C -1.656 5.085 8.737 1.00 . A A . 27 ASN CB 1 1
9 13302 1 1 27 ASN CG C -2.079 5.646 10.095 1.00 . A A . 27 ASN CG 1 1
9 13303 1 1 27 ASN H H 0.493 6.536 8.763 1.00 . A A . 27 ASN H 1 1
9 13304 1 1 27 ASN HA H -0.057 3.884 9.571 1.00 . A A . 27 ASN HA 1 1
9 13305 1 1 27 ASN HB2 H -1.749 5.876 7.999 1.00 . A A . 27 ASN HB2 1 1
9 13306 1 1 27 ASN HB3 H -2.352 4.289 8.472 1.00 . A A . 27 ASN HB3 1 1
9 13307 1 1 27 ASN HD21 H -2.566 3.831 10.742 1.00 . A A . 27 ASN HD21 1 1
9 13308 1 1 27 ASN HD22 H -2.802 5.118 11.869 1.00 . A A . 27 ASN HD22 1 1
9 13309 1 1 27 ASN N N 0.803 5.605 8.787 1.00 . A A . 27 ASN N 1 1
9 13310 1 1 27 ASN ND2 N -2.526 4.777 10.993 1.00 . A A . 27 ASN ND2 1 1
9 13311 1 1 27 ASN O O 0.163 2.494 7.508 1.00 . A A . 27 ASN O 1 1
9 13312 1 1 27 ASN OD1 O -1.986 6.843 10.345 1.00 . A A . 27 ASN OD1 1 1
9 13313 1 1 28 LEU C C 1.575 3.032 4.831 1.00 . A A . 28 LEU C 1 1
9 13314 1 1 28 LEU CA C 0.240 3.787 4.971 1.00 . A A . 28 LEU CA 1 1
9 13315 1 1 28 LEU CB C 0.101 4.839 3.837 1.00 . A A . 28 LEU CB 1 1
9 13316 1 1 28 LEU CD1 C -1.287 6.505 2.481 1.00 . A A . 28 LEU CD1 1 1
9 13317 1 1 28 LEU CD2 C -2.382 4.393 3.417 1.00 . A A . 28 LEU CD2 1 1
9 13318 1 1 28 LEU CG C -1.304 5.477 3.638 1.00 . A A . 28 LEU CG 1 1
9 13319 1 1 28 LEU H H 0.092 5.396 6.341 1.00 . A A . 28 LEU H 1 1
9 13320 1 1 28 LEU HA H -0.573 3.071 4.874 1.00 . A A . 28 LEU HA 1 1
9 13321 1 1 28 LEU HB2 H 0.809 5.638 4.034 1.00 . A A . 28 LEU HB2 1 1
9 13322 1 1 28 LEU HB3 H 0.385 4.366 2.900 1.00 . A A . 28 LEU HB3 1 1
9 13323 1 1 28 LEU HD11 H -2.267 6.953 2.381 1.00 . A A . 28 LEU HD11 1 1
9 13324 1 1 28 LEU HD12 H -1.021 6.016 1.552 1.00 . A A . 28 LEU HD12 1 1
9 13325 1 1 28 LEU HD13 H -0.564 7.281 2.698 1.00 . A A . 28 LEU HD13 1 1
9 13326 1 1 28 LEU HD21 H -2.136 3.796 2.547 1.00 . A A . 28 LEU HD21 1 1
9 13327 1 1 28 LEU HD22 H -3.344 4.865 3.266 1.00 . A A . 28 LEU HD22 1 1
9 13328 1 1 28 LEU HD23 H -2.436 3.756 4.288 1.00 . A A . 28 LEU HD23 1 1
9 13329 1 1 28 LEU HG H -1.570 6.020 4.538 1.00 . A A . 28 LEU HG 1 1
9 13330 1 1 28 LEU N N 0.108 4.416 6.291 1.00 . A A . 28 LEU N 1 1
9 13331 1 1 28 LEU O O 1.589 1.923 4.333 1.00 . A A . 28 LEU O 1 1
9 13332 1 1 29 LYS C C 4.095 1.729 6.015 1.00 . A A . 29 LYS C 1 1
9 13333 1 1 29 LYS CA C 4.045 3.056 5.240 1.00 . A A . 29 LYS CA 1 1
9 13334 1 1 29 LYS CB C 5.082 4.053 5.830 1.00 . A A . 29 LYS CB 1 1
9 13335 1 1 29 LYS CD C 5.864 6.517 5.780 1.00 . A A . 29 LYS CD 1 1
9 13336 1 1 29 LYS CE C 7.124 6.225 6.622 1.00 . A A . 29 LYS CE 1 1
9 13337 1 1 29 LYS CG C 5.354 5.308 4.957 1.00 . A A . 29 LYS CG 1 1
9 13338 1 1 29 LYS H H 2.587 4.525 5.679 1.00 . A A . 29 LYS H 1 1
9 13339 1 1 29 LYS HA H 4.292 2.868 4.198 1.00 . A A . 29 LYS HA 1 1
9 13340 1 1 29 LYS HB2 H 4.730 4.377 6.806 1.00 . A A . 29 LYS HB2 1 1
9 13341 1 1 29 LYS HB3 H 6.032 3.534 5.972 1.00 . A A . 29 LYS HB3 1 1
9 13342 1 1 29 LYS HD2 H 6.092 7.324 5.095 1.00 . A A . 29 LYS HD2 1 1
9 13343 1 1 29 LYS HD3 H 5.066 6.840 6.443 1.00 . A A . 29 LYS HD3 1 1
9 13344 1 1 29 LYS HE2 H 7.341 7.093 7.232 1.00 . A A . 29 LYS HE2 1 1
9 13345 1 1 29 LYS HE3 H 6.938 5.378 7.272 1.00 . A A . 29 LYS HE3 1 1
9 13346 1 1 29 LYS HG2 H 6.095 5.061 4.203 1.00 . A A . 29 LYS HG2 1 1
9 13347 1 1 29 LYS HG3 H 4.431 5.594 4.457 1.00 . A A . 29 LYS HG3 1 1
9 13348 1 1 29 LYS HZ1 H 8.566 6.773 5.214 1.00 . A A . 29 LYS HZ1 1 1
9 13349 1 1 29 LYS HZ2 H 8.103 5.153 5.122 1.00 . A A . 29 LYS HZ2 1 1
9 13350 1 1 29 LYS HZ3 H 9.123 5.666 6.368 1.00 . A A . 29 LYS HZ3 1 1
9 13351 1 1 29 LYS N N 2.686 3.648 5.286 1.00 . A A . 29 LYS N 1 1
9 13352 1 1 29 LYS NZ N 8.312 5.932 5.775 1.00 . A A . 29 LYS NZ 1 1
9 13353 1 1 29 LYS O O 4.786 0.784 5.608 1.00 . A A . 29 LYS O 1 1
9 13354 1 1 30 ASN C C 2.316 -0.566 7.302 1.00 . A A . 30 ASN C 1 1
9 13355 1 1 30 ASN CA C 3.229 0.472 7.970 1.00 . A A . 30 ASN CA 1 1
9 13356 1 1 30 ASN CB C 2.712 0.832 9.390 1.00 . A A . 30 ASN CB 1 1
9 13357 1 1 30 ASN CG C 3.752 1.587 10.225 1.00 . A A . 30 ASN CG 1 1
9 13358 1 1 30 ASN H H 2.852 2.484 7.407 1.00 . A A . 30 ASN H 1 1
9 13359 1 1 30 ASN HA H 4.224 0.040 8.066 1.00 . A A . 30 ASN HA 1 1
9 13360 1 1 30 ASN HB2 H 1.828 1.451 9.295 1.00 . A A . 30 ASN HB2 1 1
9 13361 1 1 30 ASN HB3 H 2.446 -0.076 9.922 1.00 . A A . 30 ASN HB3 1 1
9 13362 1 1 30 ASN HD21 H 2.335 2.590 11.193 1.00 . A A . 30 ASN HD21 1 1
9 13363 1 1 30 ASN HD22 H 3.960 2.943 11.656 1.00 . A A . 30 ASN HD22 1 1
9 13364 1 1 30 ASN N N 3.348 1.678 7.136 1.00 . A A . 30 ASN N 1 1
9 13365 1 1 30 ASN ND2 N 3.306 2.462 11.114 1.00 . A A . 30 ASN ND2 1 1
9 13366 1 1 30 ASN O O 2.635 -1.750 7.317 1.00 . A A . 30 ASN O 1 1
9 13367 1 1 30 ASN OD1 O 4.956 1.378 10.072 1.00 . A A . 30 ASN OD1 1 1
9 13368 1 1 31 ASP C C 0.870 -1.703 4.828 1.00 . A A . 31 ASP C 1 1
9 13369 1 1 31 ASP CA C 0.214 -0.969 6.000 1.00 . A A . 31 ASP CA 1 1
9 13370 1 1 31 ASP CB C -1.016 -0.167 5.470 1.00 . A A . 31 ASP CB 1 1
9 13371 1 1 31 ASP CG C -1.988 0.289 6.566 1.00 . A A . 31 ASP CG 1 1
9 13372 1 1 31 ASP H H 1.035 0.867 6.705 1.00 . A A . 31 ASP H 1 1
9 13373 1 1 31 ASP HA H -0.136 -1.703 6.721 1.00 . A A . 31 ASP HA 1 1
9 13374 1 1 31 ASP HB2 H -0.661 0.704 4.925 1.00 . A A . 31 ASP HB2 1 1
9 13375 1 1 31 ASP HB3 H -1.575 -0.793 4.775 1.00 . A A . 31 ASP HB3 1 1
9 13376 1 1 31 ASP N N 1.196 -0.097 6.698 1.00 . A A . 31 ASP N 1 1
9 13377 1 1 31 ASP O O 0.688 -2.906 4.668 1.00 . A A . 31 ASP O 1 1
9 13378 1 1 31 ASP OD1 O -2.393 -0.554 7.389 1.00 . A A . 31 ASP OD1 1 1
9 13379 1 1 31 ASP OD2 O -2.397 1.468 6.577 1.00 . A A . 31 ASP OD2 1 1
9 13380 1 1 32 VAL C C 3.356 -2.555 3.241 1.00 . A A . 32 VAL C 1 1
9 13381 1 1 32 VAL CA C 2.354 -1.460 2.836 1.00 . A A . 32 VAL CA 1 1
9 13382 1 1 32 VAL CB C 3.083 -0.296 2.052 1.00 . A A . 32 VAL CB 1 1
9 13383 1 1 32 VAL CG1 C 3.944 -0.836 0.885 1.00 . A A . 32 VAL CG1 1 1
9 13384 1 1 32 VAL CG2 C 2.062 0.748 1.524 1.00 . A A . 32 VAL CG2 1 1
9 13385 1 1 32 VAL H H 1.756 -0.011 4.252 1.00 . A A . 32 VAL H 1 1
9 13386 1 1 32 VAL HA H 1.608 -1.895 2.176 1.00 . A A . 32 VAL HA 1 1
9 13387 1 1 32 VAL HB H 3.749 0.212 2.746 1.00 . A A . 32 VAL HB 1 1
9 13388 1 1 32 VAL HG11 H 4.675 -1.541 1.264 1.00 . A A . 32 VAL HG11 1 1
9 13389 1 1 32 VAL HG12 H 4.465 -0.019 0.400 1.00 . A A . 32 VAL HG12 1 1
9 13390 1 1 32 VAL HG13 H 3.313 -1.333 0.162 1.00 . A A . 32 VAL HG13 1 1
9 13391 1 1 32 VAL HG21 H 1.399 0.283 0.803 1.00 . A A . 32 VAL HG21 1 1
9 13392 1 1 32 VAL HG22 H 2.581 1.574 1.048 1.00 . A A . 32 VAL HG22 1 1
9 13393 1 1 32 VAL HG23 H 1.474 1.131 2.348 1.00 . A A . 32 VAL HG23 1 1
9 13394 1 1 32 VAL N N 1.645 -0.946 4.024 1.00 . A A . 32 VAL N 1 1
9 13395 1 1 32 VAL O O 3.552 -3.540 2.522 1.00 . A A . 32 VAL O 1 1
9 13396 1 1 33 ASP C C 4.142 -4.559 5.587 1.00 . A A . 33 ASP C 1 1
9 13397 1 1 33 ASP CA C 4.889 -3.324 5.020 1.00 . A A . 33 ASP CA 1 1
9 13398 1 1 33 ASP CB C 5.710 -2.605 6.124 1.00 . A A . 33 ASP CB 1 1
9 13399 1 1 33 ASP CG C 6.960 -3.391 6.548 1.00 . A A . 33 ASP CG 1 1
9 13400 1 1 33 ASP H H 3.698 -1.587 4.954 1.00 . A A . 33 ASP H 1 1
9 13401 1 1 33 ASP HA H 5.567 -3.651 4.231 1.00 . A A . 33 ASP HA 1 1
9 13402 1 1 33 ASP HB2 H 6.023 -1.629 5.756 1.00 . A A . 33 ASP HB2 1 1
9 13403 1 1 33 ASP HB3 H 5.078 -2.450 6.996 1.00 . A A . 33 ASP HB3 1 1
9 13404 1 1 33 ASP N N 3.935 -2.382 4.436 1.00 . A A . 33 ASP N 1 1
9 13405 1 1 33 ASP O O 4.621 -5.692 5.463 1.00 . A A . 33 ASP O 1 1
9 13406 1 1 33 ASP OD1 O 8.001 -3.251 5.877 1.00 . A A . 33 ASP OD1 1 1
9 13407 1 1 33 ASP OD2 O 6.903 -4.165 7.529 1.00 . A A . 33 ASP OD2 1 1
9 13408 1 1 34 ASN C C 1.466 -6.289 5.758 1.00 . A A . 34 ASN C 1 1
9 13409 1 1 34 ASN CA C 2.110 -5.369 6.808 1.00 . A A . 34 ASN CA 1 1
9 13410 1 1 34 ASN CB C 0.986 -4.736 7.694 1.00 . A A . 34 ASN CB 1 1
9 13411 1 1 34 ASN CG C 1.502 -4.076 8.980 1.00 . A A . 34 ASN CG 1 1
9 13412 1 1 34 ASN H H 2.611 -3.403 6.173 1.00 . A A . 34 ASN H 1 1
9 13413 1 1 34 ASN HA H 2.759 -5.970 7.444 1.00 . A A . 34 ASN HA 1 1
9 13414 1 1 34 ASN HB2 H 0.459 -3.987 7.112 1.00 . A A . 34 ASN HB2 1 1
9 13415 1 1 34 ASN HB3 H 0.277 -5.507 7.984 1.00 . A A . 34 ASN HB3 1 1
9 13416 1 1 34 ASN HD21 H 0.068 -2.696 8.906 1.00 . A A . 34 ASN HD21 1 1
9 13417 1 1 34 ASN HD22 H 1.151 -2.576 10.244 1.00 . A A . 34 ASN HD22 1 1
9 13418 1 1 34 ASN N N 2.948 -4.320 6.177 1.00 . A A . 34 ASN N 1 1
9 13419 1 1 34 ASN ND2 N 0.843 -3.007 9.421 1.00 . A A . 34 ASN ND2 1 1
9 13420 1 1 34 ASN O O 1.231 -7.474 6.028 1.00 . A A . 34 ASN O 1 1
9 13421 1 1 34 ASN OD1 O 2.489 -4.518 9.572 1.00 . A A . 34 ASN OD1 1 1
9 13422 1 1 35 THR C C 1.395 -7.486 2.812 1.00 . A A . 35 THR C 1 1
9 13423 1 1 35 THR CA C 0.490 -6.450 3.485 1.00 . A A . 35 THR CA 1 1
9 13424 1 1 35 THR CB C -0.086 -5.456 2.418 1.00 . A A . 35 THR CB 1 1
9 13425 1 1 35 THR CG2 C -1.331 -4.710 2.929 1.00 . A A . 35 THR CG2 1 1
9 13426 1 1 35 THR H H 1.504 -4.823 4.380 1.00 . A A . 35 THR H 1 1
9 13427 1 1 35 THR HA H -0.346 -6.985 3.930 1.00 . A A . 35 THR HA 1 1
9 13428 1 1 35 THR HB H -0.373 -6.024 1.538 1.00 . A A . 35 THR HB 1 1
9 13429 1 1 35 THR HG1 H 0.855 -3.728 2.578 1.00 . A A . 35 THR HG1 1 1
9 13430 1 1 35 THR HG21 H -2.098 -5.422 3.209 1.00 . A A . 35 THR HG21 1 1
9 13431 1 1 35 THR HG22 H -1.714 -4.070 2.143 1.00 . A A . 35 THR HG22 1 1
9 13432 1 1 35 THR HG23 H -1.072 -4.104 3.787 1.00 . A A . 35 THR HG23 1 1
9 13433 1 1 35 THR N N 1.194 -5.737 4.558 1.00 . A A . 35 THR N 1 1
9 13434 1 1 35 THR O O 2.571 -7.633 3.158 1.00 . A A . 35 THR O 1 1
9 13435 1 1 35 THR OG1 O 0.921 -4.517 2.033 1.00 . A A . 35 THR OG1 1 1
9 13436 1 1 36 ILE C C 2.166 -8.845 -0.169 1.00 . A A . 36 ILE C 1 1
9 13437 1 1 36 ILE CA C 1.502 -9.310 1.149 1.00 . A A . 36 ILE CA 1 1
9 13438 1 1 36 ILE CB C 0.486 -10.484 0.871 1.00 . A A . 36 ILE CB 1 1
9 13439 1 1 36 ILE CD1 C -1.522 -11.174 -0.592 1.00 . A A . 36 ILE CD1 1 1
9 13440 1 1 36 ILE CG1 C -0.641 -10.037 -0.110 1.00 . A A . 36 ILE CG1 1 1
9 13441 1 1 36 ILE CG2 C -0.133 -11.006 2.195 1.00 . A A . 36 ILE CG2 1 1
9 13442 1 1 36 ILE H H -0.100 -7.994 1.591 1.00 . A A . 36 ILE H 1 1
9 13443 1 1 36 ILE HA H 2.290 -9.698 1.798 1.00 . A A . 36 ILE HA 1 1
9 13444 1 1 36 ILE HB H 1.040 -11.304 0.419 1.00 . A A . 36 ILE HB 1 1
9 13445 1 1 36 ILE HD11 H -1.994 -11.660 0.251 1.00 . A A . 36 ILE HD11 1 1
9 13446 1 1 36 ILE HD12 H -0.928 -11.893 -1.139 1.00 . A A . 36 ILE HD12 1 1
9 13447 1 1 36 ILE HD13 H -2.287 -10.776 -1.243 1.00 . A A . 36 ILE HD13 1 1
9 13448 1 1 36 ILE HG12 H -1.282 -9.306 0.371 1.00 . A A . 36 ILE HG12 1 1
9 13449 1 1 36 ILE HG13 H -0.195 -9.582 -0.987 1.00 . A A . 36 ILE HG13 1 1
9 13450 1 1 36 ILE HG21 H -0.708 -10.216 2.669 1.00 . A A . 36 ILE HG21 1 1
9 13451 1 1 36 ILE HG22 H 0.651 -11.329 2.867 1.00 . A A . 36 ILE HG22 1 1
9 13452 1 1 36 ILE HG23 H -0.788 -11.844 1.987 1.00 . A A . 36 ILE HG23 1 1
9 13453 1 1 36 ILE N N 0.823 -8.206 1.844 1.00 . A A . 36 ILE N 1 1
9 13454 1 1 36 ILE O O 2.474 -9.681 -1.028 1.00 . A A . 36 ILE O 1 1
9 13455 1 1 37 LEU C C 4.431 -7.538 -1.774 1.00 . A A . 37 LEU C 1 1
9 13456 1 1 37 LEU CA C 3.026 -6.949 -1.537 1.00 . A A . 37 LEU CA 1 1
9 13457 1 1 37 LEU CB C 3.144 -5.398 -1.465 1.00 . A A . 37 LEU CB 1 1
9 13458 1 1 37 LEU CD1 C 2.106 -3.080 -1.325 1.00 . A A . 37 LEU CD1 1 1
9 13459 1 1 37 LEU CD2 C 0.604 -5.062 -1.810 1.00 . A A . 37 LEU CD2 1 1
9 13460 1 1 37 LEU CG C 1.873 -4.579 -1.084 1.00 . A A . 37 LEU CG 1 1
9 13461 1 1 37 LEU H H 2.212 -6.921 0.436 1.00 . A A . 37 LEU H 1 1
9 13462 1 1 37 LEU HA H 2.390 -7.212 -2.377 1.00 . A A . 37 LEU HA 1 1
9 13463 1 1 37 LEU HB2 H 3.914 -5.158 -0.737 1.00 . A A . 37 LEU HB2 1 1
9 13464 1 1 37 LEU HB3 H 3.490 -5.050 -2.436 1.00 . A A . 37 LEU HB3 1 1
9 13465 1 1 37 LEU HD11 H 1.226 -2.528 -1.035 1.00 . A A . 37 LEU HD11 1 1
9 13466 1 1 37 LEU HD12 H 2.312 -2.898 -2.376 1.00 . A A . 37 LEU HD12 1 1
9 13467 1 1 37 LEU HD13 H 2.944 -2.746 -0.732 1.00 . A A . 37 LEU HD13 1 1
9 13468 1 1 37 LEU HD21 H 0.751 -5.030 -2.880 1.00 . A A . 37 LEU HD21 1 1
9 13469 1 1 37 LEU HD22 H -0.235 -4.426 -1.542 1.00 . A A . 37 LEU HD22 1 1
9 13470 1 1 37 LEU HD23 H 0.380 -6.076 -1.503 1.00 . A A . 37 LEU HD23 1 1
9 13471 1 1 37 LEU HG H 1.699 -4.700 -0.021 1.00 . A A . 37 LEU HG 1 1
9 13472 1 1 37 LEU N N 2.419 -7.519 -0.310 1.00 . A A . 37 LEU N 1 1
9 13473 1 1 37 LEU O O 5.097 -7.960 -0.820 1.00 . A A . 37 LEU O 1 1
9 13474 1 1 38 SER C C 7.249 -6.955 -2.770 1.00 . A A . 38 SER C 1 1
9 13475 1 1 38 SER CA C 6.252 -7.958 -3.391 1.00 . A A . 38 SER CA 1 1
9 13476 1 1 38 SER CB C 6.434 -8.021 -4.932 1.00 . A A . 38 SER CB 1 1
9 13477 1 1 38 SER H H 4.266 -7.289 -3.758 1.00 . A A . 38 SER H 1 1
9 13478 1 1 38 SER HA H 6.432 -8.943 -2.966 1.00 . A A . 38 SER HA 1 1
9 13479 1 1 38 SER HB2 H 5.692 -8.678 -5.361 1.00 . A A . 38 SER HB2 1 1
9 13480 1 1 38 SER HB3 H 6.315 -7.029 -5.357 1.00 . A A . 38 SER HB3 1 1
9 13481 1 1 38 SER HG H 7.989 -8.128 -6.127 1.00 . A A . 38 SER HG 1 1
9 13482 1 1 38 SER N N 4.876 -7.556 -3.040 1.00 . A A . 38 SER N 1 1
9 13483 1 1 38 SER O O 6.885 -5.804 -2.504 1.00 . A A . 38 SER O 1 1
9 13484 1 1 38 SER OG O 7.719 -8.511 -5.283 1.00 . A A . 38 SER OG 1 1
9 13485 1 1 39 HIS C C 9.764 -5.255 -2.674 1.00 . A A . 39 HIS C 1 1
9 13486 1 1 39 HIS CA C 9.561 -6.592 -1.925 1.00 . A A . 39 HIS CA 1 1
9 13487 1 1 39 HIS CB C 10.875 -7.416 -1.895 1.00 . A A . 39 HIS CB 1 1
9 13488 1 1 39 HIS CD2 C 12.963 -5.892 -1.523 1.00 . A A . 39 HIS CD2 1 1
9 13489 1 1 39 HIS CE1 C 13.314 -6.359 0.591 1.00 . A A . 39 HIS CE1 1 1
9 13490 1 1 39 HIS CG C 12.014 -6.780 -1.136 1.00 . A A . 39 HIS CG 1 1
9 13491 1 1 39 HIS H H 8.733 -8.298 -2.877 1.00 . A A . 39 HIS H 1 1
9 13492 1 1 39 HIS HA H 9.249 -6.384 -0.903 1.00 . A A . 39 HIS HA 1 1
9 13493 1 1 39 HIS HB2 H 10.672 -8.381 -1.441 1.00 . A A . 39 HIS HB2 1 1
9 13494 1 1 39 HIS HB3 H 11.206 -7.585 -2.914 1.00 . A A . 39 HIS HB3 1 1
9 13495 1 1 39 HIS HD1 H 11.761 -7.674 0.759 1.00 . A A . 39 HIS HD1 1 1
9 13496 1 1 39 HIS HD2 H 13.070 -5.451 -2.505 1.00 . A A . 39 HIS HD2 1 1
9 13497 1 1 39 HIS HE1 H 13.747 -6.381 1.579 1.00 . A A . 39 HIS HE1 1 1
9 13498 1 1 39 HIS HE2 H 14.507 -5.026 -0.401 1.00 . A A . 39 HIS HE2 1 1
9 13499 1 1 39 HIS N N 8.502 -7.396 -2.569 1.00 . A A . 39 HIS N 1 1
9 13500 1 1 39 HIS ND1 N 12.267 -7.048 0.195 1.00 . A A . 39 HIS ND1 1 1
9 13501 1 1 39 HIS NE2 N 13.754 -5.649 -0.431 1.00 . A A . 39 HIS NE2 1 1
9 13502 1 1 39 HIS O O 9.973 -4.207 -2.052 1.00 . A A . 39 HIS O 1 1
9 13503 1 1 40 GLU C C 8.649 -3.183 -4.773 1.00 . A A . 40 GLU C 1 1
9 13504 1 1 40 GLU CA C 9.836 -4.155 -4.898 1.00 . A A . 40 GLU CA 1 1
9 13505 1 1 40 GLU CB C 9.993 -4.600 -6.383 1.00 . A A . 40 GLU CB 1 1
9 13506 1 1 40 GLU CD C 10.707 -7.102 -6.307 1.00 . A A . 40 GLU CD 1 1
9 13507 1 1 40 GLU CG C 11.107 -5.652 -6.649 1.00 . A A . 40 GLU CG 1 1
9 13508 1 1 40 GLU H H 9.449 -6.179 -4.418 1.00 . A A . 40 GLU H 1 1
9 13509 1 1 40 GLU HA H 10.745 -3.642 -4.589 1.00 . A A . 40 GLU HA 1 1
9 13510 1 1 40 GLU HB2 H 9.047 -5.004 -6.728 1.00 . A A . 40 GLU HB2 1 1
9 13511 1 1 40 GLU HB3 H 10.217 -3.716 -6.978 1.00 . A A . 40 GLU HB3 1 1
9 13512 1 1 40 GLU HG2 H 11.379 -5.613 -7.693 1.00 . A A . 40 GLU HG2 1 1
9 13513 1 1 40 GLU HG3 H 11.978 -5.378 -6.058 1.00 . A A . 40 GLU HG3 1 1
9 13514 1 1 40 GLU N N 9.657 -5.315 -4.012 1.00 . A A . 40 GLU N 1 1
9 13515 1 1 40 GLU O O 8.839 -1.964 -4.772 1.00 . A A . 40 GLU O 1 1
9 13516 1 1 40 GLU OE1 O 9.950 -7.716 -7.088 1.00 . A A . 40 GLU OE1 1 1
9 13517 1 1 40 GLU OE2 O 11.113 -7.614 -5.245 1.00 . A A . 40 GLU OE2 1 1
9 13518 1 1 41 GLN C C 6.204 -2.208 -3.185 1.00 . A A . 41 GLN C 1 1
9 13519 1 1 41 GLN CA C 6.182 -2.983 -4.507 1.00 . A A . 41 GLN CA 1 1
9 13520 1 1 41 GLN CB C 4.948 -3.924 -4.528 1.00 . A A . 41 GLN CB 1 1
9 13521 1 1 41 GLN CD C 4.287 -3.896 -7.038 1.00 . A A . 41 GLN CD 1 1
9 13522 1 1 41 GLN CG C 4.757 -4.723 -5.834 1.00 . A A . 41 GLN CG 1 1
9 13523 1 1 41 GLN H H 7.374 -4.727 -4.697 1.00 . A A . 41 GLN H 1 1
9 13524 1 1 41 GLN HA H 6.111 -2.283 -5.338 1.00 . A A . 41 GLN HA 1 1
9 13525 1 1 41 GLN HB2 H 5.041 -4.636 -3.709 1.00 . A A . 41 GLN HB2 1 1
9 13526 1 1 41 GLN HB3 H 4.048 -3.333 -4.361 1.00 . A A . 41 GLN HB3 1 1
9 13527 1 1 41 GLN HE21 H 3.169 -2.704 -5.894 1.00 . A A . 41 GLN HE21 1 1
9 13528 1 1 41 GLN HE22 H 3.161 -2.354 -7.582 1.00 . A A . 41 GLN HE22 1 1
9 13529 1 1 41 GLN HG2 H 5.698 -5.199 -6.089 1.00 . A A . 41 GLN HG2 1 1
9 13530 1 1 41 GLN HG3 H 4.024 -5.498 -5.654 1.00 . A A . 41 GLN HG3 1 1
9 13531 1 1 41 GLN N N 7.430 -3.754 -4.670 1.00 . A A . 41 GLN N 1 1
9 13532 1 1 41 GLN NE2 N 3.452 -2.887 -6.812 1.00 . A A . 41 GLN NE2 1 1
9 13533 1 1 41 GLN O O 5.777 -1.058 -3.132 1.00 . A A . 41 GLN O 1 1
9 13534 1 1 41 GLN OE1 O 4.628 -4.204 -8.176 1.00 . A A . 41 GLN OE1 1 1
9 13535 1 1 42 LYS C C 7.803 -1.106 -0.800 1.00 . A A . 42 LYS C 1 1
9 13536 1 1 42 LYS CA C 6.820 -2.272 -0.789 1.00 . A A . 42 LYS CA 1 1
9 13537 1 1 42 LYS CB C 7.214 -3.335 0.270 1.00 . A A . 42 LYS CB 1 1
9 13538 1 1 42 LYS CD C 6.430 -5.350 1.676 1.00 . A A . 42 LYS CD 1 1
9 13539 1 1 42 LYS CE C 5.257 -6.289 1.981 1.00 . A A . 42 LYS CE 1 1
9 13540 1 1 42 LYS CG C 6.109 -4.377 0.517 1.00 . A A . 42 LYS CG 1 1
9 13541 1 1 42 LYS H H 7.030 -3.785 -2.251 1.00 . A A . 42 LYS H 1 1
9 13542 1 1 42 LYS HA H 5.836 -1.888 -0.535 1.00 . A A . 42 LYS HA 1 1
9 13543 1 1 42 LYS HB2 H 8.111 -3.852 -0.061 1.00 . A A . 42 LYS HB2 1 1
9 13544 1 1 42 LYS HB3 H 7.426 -2.836 1.213 1.00 . A A . 42 LYS HB3 1 1
9 13545 1 1 42 LYS HD2 H 7.295 -5.945 1.410 1.00 . A A . 42 LYS HD2 1 1
9 13546 1 1 42 LYS HD3 H 6.658 -4.774 2.570 1.00 . A A . 42 LYS HD3 1 1
9 13547 1 1 42 LYS HE2 H 4.384 -5.700 2.230 1.00 . A A . 42 LYS HE2 1 1
9 13548 1 1 42 LYS HE3 H 5.040 -6.886 1.104 1.00 . A A . 42 LYS HE3 1 1
9 13549 1 1 42 LYS HG2 H 5.188 -3.849 0.751 1.00 . A A . 42 LYS HG2 1 1
9 13550 1 1 42 LYS HG3 H 5.960 -4.952 -0.397 1.00 . A A . 42 LYS HG3 1 1
9 13551 1 1 42 LYS HZ1 H 4.701 -7.794 3.302 1.00 . A A . 42 LYS HZ1 1 1
9 13552 1 1 42 LYS HZ2 H 5.764 -6.657 3.969 1.00 . A A . 42 LYS HZ2 1 1
9 13553 1 1 42 LYS HZ3 H 6.336 -7.819 2.883 1.00 . A A . 42 LYS HZ3 1 1
9 13554 1 1 42 LYS N N 6.711 -2.869 -2.123 1.00 . A A . 42 LYS N 1 1
9 13555 1 1 42 LYS NZ N 5.537 -7.201 3.112 1.00 . A A . 42 LYS NZ 1 1
9 13556 1 1 42 LYS O O 7.504 -0.044 -0.253 1.00 . A A . 42 LYS O 1 1
9 13557 1 1 43 ASN C C 9.327 0.973 -2.334 1.00 . A A . 43 ASN C 1 1
9 13558 1 1 43 ASN CA C 9.964 -0.245 -1.643 1.00 . A A . 43 ASN CA 1 1
9 13559 1 1 43 ASN CB C 11.165 -0.741 -2.483 1.00 . A A . 43 ASN CB 1 1
9 13560 1 1 43 ASN CG C 12.026 -1.799 -1.799 1.00 . A A . 43 ASN CG 1 1
9 13561 1 1 43 ASN H H 9.143 -2.196 -1.834 1.00 . A A . 43 ASN H 1 1
9 13562 1 1 43 ASN HA H 10.317 0.050 -0.657 1.00 . A A . 43 ASN HA 1 1
9 13563 1 1 43 ASN HB2 H 10.790 -1.157 -3.410 1.00 . A A . 43 ASN HB2 1 1
9 13564 1 1 43 ASN HB3 H 11.808 0.104 -2.721 1.00 . A A . 43 ASN HB3 1 1
9 13565 1 1 43 ASN HD21 H 12.463 -2.621 -3.550 1.00 . A A . 43 ASN HD21 1 1
9 13566 1 1 43 ASN HD22 H 13.188 -3.359 -2.171 1.00 . A A . 43 ASN HD22 1 1
9 13567 1 1 43 ASN N N 8.962 -1.309 -1.457 1.00 . A A . 43 ASN N 1 1
9 13568 1 1 43 ASN ND2 N 12.610 -2.686 -2.582 1.00 . A A . 43 ASN ND2 1 1
9 13569 1 1 43 ASN O O 9.463 2.095 -1.849 1.00 . A A . 43 ASN O 1 1
9 13570 1 1 43 ASN OD1 O 12.166 -1.817 -0.580 1.00 . A A . 43 ASN OD1 1 1
9 13571 1 1 44 GLU C C 6.959 2.582 -3.432 1.00 . A A . 44 GLU C 1 1
9 13572 1 1 44 GLU CA C 7.974 1.784 -4.247 1.00 . A A . 44 GLU CA 1 1
9 13573 1 1 44 GLU CB C 7.269 1.205 -5.500 1.00 . A A . 44 GLU CB 1 1
9 13574 1 1 44 GLU CD C 7.444 0.283 -7.859 1.00 . A A . 44 GLU CD 1 1
9 13575 1 1 44 GLU CG C 8.210 0.693 -6.592 1.00 . A A . 44 GLU CG 1 1
9 13576 1 1 44 GLU H H 8.469 -0.211 -3.721 1.00 . A A . 44 GLU H 1 1
9 13577 1 1 44 GLU HA H 8.766 2.454 -4.576 1.00 . A A . 44 GLU HA 1 1
9 13578 1 1 44 GLU HB2 H 6.627 0.383 -5.191 1.00 . A A . 44 GLU HB2 1 1
9 13579 1 1 44 GLU HB3 H 6.639 1.981 -5.939 1.00 . A A . 44 GLU HB3 1 1
9 13580 1 1 44 GLU HG2 H 8.918 1.480 -6.836 1.00 . A A . 44 GLU HG2 1 1
9 13581 1 1 44 GLU HG3 H 8.758 -0.164 -6.211 1.00 . A A . 44 GLU HG3 1 1
9 13582 1 1 44 GLU N N 8.596 0.719 -3.446 1.00 . A A . 44 GLU N 1 1
9 13583 1 1 44 GLU O O 7.166 3.767 -3.220 1.00 . A A . 44 GLU O 1 1
9 13584 1 1 44 GLU OE1 O 7.329 1.116 -8.795 1.00 . A A . 44 GLU OE1 1 1
9 13585 1 1 44 GLU OE2 O 6.926 -0.856 -7.914 1.00 . A A . 44 GLU OE2 1 1
9 13586 1 1 45 PHE C C 5.262 3.348 -1.010 1.00 . A A . 45 PHE C 1 1
9 13587 1 1 45 PHE CA C 4.789 2.566 -2.242 1.00 . A A . 45 PHE CA 1 1
9 13588 1 1 45 PHE CB C 3.651 1.564 -1.883 1.00 . A A . 45 PHE CB 1 1
9 13589 1 1 45 PHE CD1 C 1.882 2.058 -3.639 1.00 . A A . 45 PHE CD1 1 1
9 13590 1 1 45 PHE CD2 C 2.816 -0.150 -3.592 1.00 . A A . 45 PHE CD2 1 1
9 13591 1 1 45 PHE CE1 C 1.082 1.692 -4.705 1.00 . A A . 45 PHE CE1 1 1
9 13592 1 1 45 PHE CE2 C 2.015 -0.513 -4.657 1.00 . A A . 45 PHE CE2 1 1
9 13593 1 1 45 PHE CG C 2.769 1.144 -3.063 1.00 . A A . 45 PHE CG 1 1
9 13594 1 1 45 PHE CZ C 1.148 0.407 -5.214 1.00 . A A . 45 PHE CZ 1 1
9 13595 1 1 45 PHE H H 5.922 0.930 -2.974 1.00 . A A . 45 PHE H 1 1
9 13596 1 1 45 PHE HA H 4.390 3.285 -2.955 1.00 . A A . 45 PHE HA 1 1
9 13597 1 1 45 PHE HB2 H 4.092 0.671 -1.457 1.00 . A A . 45 PHE HB2 1 1
9 13598 1 1 45 PHE HB3 H 3.000 2.010 -1.136 1.00 . A A . 45 PHE HB3 1 1
9 13599 1 1 45 PHE HD1 H 1.826 3.068 -3.246 1.00 . A A . 45 PHE HD1 1 1
9 13600 1 1 45 PHE HD2 H 3.491 -0.880 -3.158 1.00 . A A . 45 PHE HD2 1 1
9 13601 1 1 45 PHE HE1 H 0.399 2.413 -5.136 1.00 . A A . 45 PHE HE1 1 1
9 13602 1 1 45 PHE HE2 H 2.068 -1.517 -5.056 1.00 . A A . 45 PHE HE2 1 1
9 13603 1 1 45 PHE HZ H 0.520 0.125 -6.045 1.00 . A A . 45 PHE HZ 1 1
9 13604 1 1 45 PHE N N 5.921 1.901 -2.909 1.00 . A A . 45 PHE N 1 1
9 13605 1 1 45 PHE O O 5.032 4.547 -0.952 1.00 . A A . 45 PHE O 1 1
9 13606 1 1 46 LYS C C 7.279 4.584 0.917 1.00 . A A . 46 LYS C 1 1
9 13607 1 1 46 LYS CA C 6.475 3.292 1.178 1.00 . A A . 46 LYS CA 1 1
9 13608 1 1 46 LYS CB C 7.312 2.251 1.993 1.00 . A A . 46 LYS CB 1 1
9 13609 1 1 46 LYS CD C 7.204 -0.195 2.922 1.00 . A A . 46 LYS CD 1 1
9 13610 1 1 46 LYS CE C 8.268 -0.087 4.022 1.00 . A A . 46 LYS CE 1 1
9 13611 1 1 46 LYS CG C 6.445 1.128 2.631 1.00 . A A . 46 LYS CG 1 1
9 13612 1 1 46 LYS H H 6.208 1.740 -0.259 1.00 . A A . 46 LYS H 1 1
9 13613 1 1 46 LYS HA H 5.595 3.553 1.763 1.00 . A A . 46 LYS HA 1 1
9 13614 1 1 46 LYS HB2 H 8.040 1.796 1.325 1.00 . A A . 46 LYS HB2 1 1
9 13615 1 1 46 LYS HB3 H 7.848 2.763 2.788 1.00 . A A . 46 LYS HB3 1 1
9 13616 1 1 46 LYS HD2 H 6.481 -0.943 3.227 1.00 . A A . 46 LYS HD2 1 1
9 13617 1 1 46 LYS HD3 H 7.680 -0.528 2.003 1.00 . A A . 46 LYS HD3 1 1
9 13618 1 1 46 LYS HE2 H 8.797 -1.028 4.088 1.00 . A A . 46 LYS HE2 1 1
9 13619 1 1 46 LYS HE3 H 8.974 0.699 3.766 1.00 . A A . 46 LYS HE3 1 1
9 13620 1 1 46 LYS HG2 H 6.028 1.496 3.563 1.00 . A A . 46 LYS HG2 1 1
9 13621 1 1 46 LYS HG3 H 5.625 0.905 1.957 1.00 . A A . 46 LYS HG3 1 1
9 13622 1 1 46 LYS HZ1 H 8.397 0.202 6.091 1.00 . A A . 46 LYS HZ1 1 1
9 13623 1 1 46 LYS HZ2 H 6.938 -0.480 5.589 1.00 . A A . 46 LYS HZ2 1 1
9 13624 1 1 46 LYS HZ3 H 7.229 1.163 5.341 1.00 . A A . 46 LYS HZ3 1 1
9 13625 1 1 46 LYS N N 5.986 2.674 -0.084 1.00 . A A . 46 LYS N 1 1
9 13626 1 1 46 LYS NZ N 7.665 0.221 5.351 1.00 . A A . 46 LYS NZ 1 1
9 13627 1 1 46 LYS O O 7.047 5.597 1.587 1.00 . A A . 46 LYS O 1 1
9 13628 1 1 47 THR C C 8.235 6.831 -1.111 1.00 . A A . 47 THR C 1 1
9 13629 1 1 47 THR CA C 9.042 5.702 -0.434 1.00 . A A . 47 THR CA 1 1
9 13630 1 1 47 THR CB C 10.214 5.268 -1.370 1.00 . A A . 47 THR CB 1 1
9 13631 1 1 47 THR CG2 C 11.225 6.401 -1.619 1.00 . A A . 47 THR CG2 1 1
9 13632 1 1 47 THR H H 8.261 3.730 -0.620 1.00 . A A . 47 THR H 1 1
9 13633 1 1 47 THR HA H 9.471 6.081 0.491 1.00 . A A . 47 THR HA 1 1
9 13634 1 1 47 THR HB H 9.802 4.942 -2.328 1.00 . A A . 47 THR HB 1 1
9 13635 1 1 47 THR HG1 H 10.929 3.429 -1.415 1.00 . A A . 47 THR HG1 1 1
9 13636 1 1 47 THR HG21 H 11.697 6.682 -0.687 1.00 . A A . 47 THR HG21 1 1
9 13637 1 1 47 THR HG22 H 10.720 7.262 -2.038 1.00 . A A . 47 THR HG22 1 1
9 13638 1 1 47 THR HG23 H 11.983 6.062 -2.315 1.00 . A A . 47 THR HG23 1 1
9 13639 1 1 47 THR N N 8.180 4.551 -0.089 1.00 . A A . 47 THR N 1 1
9 13640 1 1 47 THR O O 8.407 8.008 -0.781 1.00 . A A . 47 THR O 1 1
9 13641 1 1 47 THR OG1 O 10.903 4.158 -0.780 1.00 . A A . 47 THR OG1 1 1
9 13642 1 1 48 LYS C C 5.550 8.142 -1.848 1.00 . A A . 48 LYS C 1 1
9 13643 1 1 48 LYS CA C 6.499 7.399 -2.798 1.00 . A A . 48 LYS CA 1 1
9 13644 1 1 48 LYS CB C 5.697 6.680 -3.924 1.00 . A A . 48 LYS CB 1 1
9 13645 1 1 48 LYS CD C 5.790 5.265 -6.088 1.00 . A A . 48 LYS CD 1 1
9 13646 1 1 48 LYS CE C 6.712 4.592 -7.124 1.00 . A A . 48 LYS CE 1 1
9 13647 1 1 48 LYS CG C 6.575 6.141 -5.079 1.00 . A A . 48 LYS CG 1 1
9 13648 1 1 48 LYS H H 7.254 5.497 -2.244 1.00 . A A . 48 LYS H 1 1
9 13649 1 1 48 LYS HA H 7.164 8.125 -3.261 1.00 . A A . 48 LYS HA 1 1
9 13650 1 1 48 LYS HB2 H 5.154 5.848 -3.489 1.00 . A A . 48 LYS HB2 1 1
9 13651 1 1 48 LYS HB3 H 4.977 7.377 -4.349 1.00 . A A . 48 LYS HB3 1 1
9 13652 1 1 48 LYS HD2 H 5.259 4.490 -5.544 1.00 . A A . 48 LYS HD2 1 1
9 13653 1 1 48 LYS HD3 H 5.070 5.888 -6.612 1.00 . A A . 48 LYS HD3 1 1
9 13654 1 1 48 LYS HE2 H 7.207 5.357 -7.704 1.00 . A A . 48 LYS HE2 1 1
9 13655 1 1 48 LYS HE3 H 7.457 4.003 -6.602 1.00 . A A . 48 LYS HE3 1 1
9 13656 1 1 48 LYS HG2 H 7.008 6.984 -5.612 1.00 . A A . 48 LYS HG2 1 1
9 13657 1 1 48 LYS HG3 H 7.385 5.548 -4.653 1.00 . A A . 48 LYS HG3 1 1
9 13658 1 1 48 LYS HZ1 H 5.428 2.996 -7.518 1.00 . A A . 48 LYS HZ1 1 1
9 13659 1 1 48 LYS HZ2 H 6.633 3.202 -8.682 1.00 . A A . 48 LYS HZ2 1 1
9 13660 1 1 48 LYS HZ3 H 5.309 4.260 -8.636 1.00 . A A . 48 LYS HZ3 1 1
9 13661 1 1 48 LYS N N 7.347 6.448 -2.054 1.00 . A A . 48 LYS N 1 1
9 13662 1 1 48 LYS NZ N 5.970 3.702 -8.054 1.00 . A A . 48 LYS NZ 1 1
9 13663 1 1 48 LYS O O 5.266 9.313 -2.061 1.00 . A A . 48 LYS O 1 1
9 13664 1 1 49 ILE C C 4.972 9.159 0.994 1.00 . A A . 49 ILE C 1 1
9 13665 1 1 49 ILE CA C 4.235 8.021 0.260 1.00 . A A . 49 ILE CA 1 1
9 13666 1 1 49 ILE CB C 3.755 6.901 1.279 1.00 . A A . 49 ILE CB 1 1
9 13667 1 1 49 ILE CD1 C 2.551 4.585 1.289 1.00 . A A . 49 ILE CD1 1 1
9 13668 1 1 49 ILE CG1 C 2.757 5.919 0.577 1.00 . A A . 49 ILE CG1 1 1
9 13669 1 1 49 ILE CG2 C 3.120 7.507 2.560 1.00 . A A . 49 ILE CG2 1 1
9 13670 1 1 49 ILE H H 5.349 6.507 -0.707 1.00 . A A . 49 ILE H 1 1
9 13671 1 1 49 ILE HA H 3.352 8.429 -0.229 1.00 . A A . 49 ILE HA 1 1
9 13672 1 1 49 ILE HB H 4.636 6.343 1.583 1.00 . A A . 49 ILE HB 1 1
9 13673 1 1 49 ILE HD11 H 2.237 4.752 2.309 1.00 . A A . 49 ILE HD11 1 1
9 13674 1 1 49 ILE HD12 H 3.475 4.022 1.284 1.00 . A A . 49 ILE HD12 1 1
9 13675 1 1 49 ILE HD13 H 1.789 4.018 0.770 1.00 . A A . 49 ILE HD13 1 1
9 13676 1 1 49 ILE HG12 H 1.789 6.394 0.489 1.00 . A A . 49 ILE HG12 1 1
9 13677 1 1 49 ILE HG13 H 3.122 5.698 -0.418 1.00 . A A . 49 ILE HG13 1 1
9 13678 1 1 49 ILE HG21 H 2.240 8.081 2.292 1.00 . A A . 49 ILE HG21 1 1
9 13679 1 1 49 ILE HG22 H 3.829 8.167 3.051 1.00 . A A . 49 ILE HG22 1 1
9 13680 1 1 49 ILE HG23 H 2.838 6.716 3.246 1.00 . A A . 49 ILE HG23 1 1
9 13681 1 1 49 ILE N N 5.091 7.443 -0.789 1.00 . A A . 49 ILE N 1 1
9 13682 1 1 49 ILE O O 4.364 10.187 1.327 1.00 . A A . 49 ILE O 1 1
9 13683 1 1 50 ASP C C 7.372 11.197 0.965 1.00 . A A . 50 ASP C 1 1
9 13684 1 1 50 ASP CA C 7.153 9.974 1.867 1.00 . A A . 50 ASP CA 1 1
9 13685 1 1 50 ASP CB C 8.528 9.356 2.243 1.00 . A A . 50 ASP CB 1 1
9 13686 1 1 50 ASP CG C 8.443 8.350 3.392 1.00 . A A . 50 ASP CG 1 1
9 13687 1 1 50 ASP H H 6.698 8.127 0.921 1.00 . A A . 50 ASP H 1 1
9 13688 1 1 50 ASP HA H 6.660 10.302 2.777 1.00 . A A . 50 ASP HA 1 1
9 13689 1 1 50 ASP HB2 H 8.940 8.866 1.366 1.00 . A A . 50 ASP HB2 1 1
9 13690 1 1 50 ASP HB3 H 9.212 10.146 2.543 1.00 . A A . 50 ASP HB3 1 1
9 13691 1 1 50 ASP N N 6.291 8.971 1.214 1.00 . A A . 50 ASP N 1 1
9 13692 1 1 50 ASP O O 7.323 12.342 1.440 1.00 . A A . 50 ASP O 1 1
9 13693 1 1 50 ASP OD1 O 8.801 7.167 3.215 1.00 . A A . 50 ASP OD1 1 1
9 13694 1 1 50 ASP OD2 O 8.022 8.749 4.493 1.00 . A A . 50 ASP OD2 1 1
9 13695 1 1 51 GLU C C 6.615 12.790 -1.702 1.00 . A A . 51 GLU C 1 1
9 13696 1 1 51 GLU CA C 7.881 12.002 -1.317 1.00 . A A . 51 GLU CA 1 1
9 13697 1 1 51 GLU CB C 8.552 11.388 -2.578 1.00 . A A . 51 GLU CB 1 1
9 13698 1 1 51 GLU CD C 10.937 11.428 -1.582 1.00 . A A . 51 GLU CD 1 1
9 13699 1 1 51 GLU CG C 9.851 10.596 -2.291 1.00 . A A . 51 GLU CG 1 1
9 13700 1 1 51 GLU H H 7.537 10.015 -0.644 1.00 . A A . 51 GLU H 1 1
9 13701 1 1 51 GLU HA H 8.582 12.688 -0.856 1.00 . A A . 51 GLU HA 1 1
9 13702 1 1 51 GLU HB2 H 7.847 10.712 -3.064 1.00 . A A . 51 GLU HB2 1 1
9 13703 1 1 51 GLU HB3 H 8.790 12.188 -3.273 1.00 . A A . 51 GLU HB3 1 1
9 13704 1 1 51 GLU HG2 H 9.602 9.743 -1.668 1.00 . A A . 51 GLU HG2 1 1
9 13705 1 1 51 GLU HG3 H 10.252 10.228 -3.231 1.00 . A A . 51 GLU HG3 1 1
9 13706 1 1 51 GLU N N 7.579 10.943 -0.334 1.00 . A A . 51 GLU N 1 1
9 13707 1 1 51 GLU O O 6.693 13.968 -2.058 1.00 . A A . 51 GLU O 1 1
9 13708 1 1 51 GLU OE1 O 11.685 12.157 -2.270 1.00 . A A . 51 GLU OE1 1 1
9 13709 1 1 51 GLU OE2 O 11.035 11.378 -0.333 1.00 . A A . 51 GLU OE2 1 1
9 13710 1 1 52 THR C C 3.618 13.475 -0.689 1.00 . A A . 52 THR C 1 1
9 13711 1 1 52 THR CA C 4.162 12.745 -1.927 1.00 . A A . 52 THR CA 1 1
9 13712 1 1 52 THR CB C 3.145 11.674 -2.414 1.00 . A A . 52 THR CB 1 1
9 13713 1 1 52 THR CG2 C 1.781 12.283 -2.742 1.00 . A A . 52 THR CG2 1 1
9 13714 1 1 52 THR H H 5.462 11.208 -1.303 1.00 . A A . 52 THR H 1 1
9 13715 1 1 52 THR HA H 4.308 13.463 -2.738 1.00 . A A . 52 THR HA 1 1
9 13716 1 1 52 THR HB H 3.019 10.928 -1.631 1.00 . A A . 52 THR HB 1 1
9 13717 1 1 52 THR HG1 H 3.938 11.685 -4.218 1.00 . A A . 52 THR HG1 1 1
9 13718 1 1 52 THR HG21 H 1.364 12.760 -1.859 1.00 . A A . 52 THR HG21 1 1
9 13719 1 1 52 THR HG22 H 1.108 11.506 -3.073 1.00 . A A . 52 THR HG22 1 1
9 13720 1 1 52 THR HG23 H 1.889 13.019 -3.528 1.00 . A A . 52 THR HG23 1 1
9 13721 1 1 52 THR N N 5.453 12.134 -1.610 1.00 . A A . 52 THR N 1 1
9 13722 1 1 52 THR O O 3.313 12.850 0.330 1.00 . A A . 52 THR O 1 1
9 13723 1 1 52 THR OG1 O 3.665 11.022 -3.576 1.00 . A A . 52 THR OG1 1 1
9 13724 1 1 53 ASN C C 1.597 16.093 0.118 1.00 . A A . 53 ASN C 1 1
9 13725 1 1 53 ASN CA C 3.066 15.681 0.299 1.00 . A A . 53 ASN CA 1 1
9 13726 1 1 53 ASN CB C 3.977 16.931 0.352 1.00 . A A . 53 ASN CB 1 1
9 13727 1 1 53 ASN CG C 5.470 16.578 0.311 1.00 . A A . 53 ASN CG 1 1
9 13728 1 1 53 ASN H H 3.694 15.200 -1.674 1.00 . A A . 53 ASN H 1 1
9 13729 1 1 53 ASN HA H 3.160 15.139 1.239 1.00 . A A . 53 ASN HA 1 1
9 13730 1 1 53 ASN HB2 H 3.754 17.582 -0.491 1.00 . A A . 53 ASN HB2 1 1
9 13731 1 1 53 ASN HB3 H 3.783 17.478 1.269 1.00 . A A . 53 ASN HB3 1 1
9 13732 1 1 53 ASN HD21 H 5.501 16.780 -1.668 1.00 . A A . 53 ASN HD21 1 1
9 13733 1 1 53 ASN HD22 H 7.002 16.335 -0.936 1.00 . A A . 53 ASN HD22 1 1
9 13734 1 1 53 ASN N N 3.494 14.797 -0.804 1.00 . A A . 53 ASN N 1 1
9 13735 1 1 53 ASN ND2 N 6.051 16.561 -0.884 1.00 . A A . 53 ASN ND2 1 1
9 13736 1 1 53 ASN O O 0.993 16.663 1.031 1.00 . A A . 53 ASN O 1 1
9 13737 1 1 53 ASN OD1 O 6.090 16.311 1.343 1.00 . A A . 53 ASN OD1 1 1
9 13738 1 1 54 ASP C C -1.313 15.057 -0.992 1.00 . A A . 54 ASP C 1 1
9 13739 1 1 54 ASP CA C -0.343 16.167 -1.429 1.00 . A A . 54 ASP CA 1 1
9 13740 1 1 54 ASP CB C -0.451 16.408 -2.957 1.00 . A A . 54 ASP CB 1 1
9 13741 1 1 54 ASP CG C -1.837 16.911 -3.383 1.00 . A A . 54 ASP CG 1 1
9 13742 1 1 54 ASP H H 1.586 15.342 -1.738 1.00 . A A . 54 ASP H 1 1
9 13743 1 1 54 ASP HA H -0.602 17.090 -0.906 1.00 . A A . 54 ASP HA 1 1
9 13744 1 1 54 ASP HB2 H 0.290 17.145 -3.253 1.00 . A A . 54 ASP HB2 1 1
9 13745 1 1 54 ASP HB3 H -0.236 15.479 -3.478 1.00 . A A . 54 ASP HB3 1 1
9 13746 1 1 54 ASP N N 1.042 15.812 -1.072 1.00 . A A . 54 ASP N 1 1
9 13747 1 1 54 ASP O O -0.972 13.870 -1.064 1.00 . A A . 54 ASP O 1 1
9 13748 1 1 54 ASP OD1 O -2.652 16.116 -3.911 1.00 . A A . 54 ASP OD1 1 1
9 13749 1 1 54 ASP OD2 O -2.135 18.098 -3.126 1.00 . A A . 54 ASP OD2 1 1
9 13750 1 1 55 SER C C -4.110 13.617 -1.182 1.00 . A A . 55 SER C 1 1
9 13751 1 1 55 SER CA C -3.563 14.541 -0.072 1.00 . A A . 55 SER CA 1 1
9 13752 1 1 55 SER CB C -4.717 15.338 0.581 1.00 . A A . 55 SER CB 1 1
9 13753 1 1 55 SER H H -2.741 16.419 -0.628 1.00 . A A . 55 SER H 1 1
9 13754 1 1 55 SER HA H -3.099 13.924 0.699 1.00 . A A . 55 SER HA 1 1
9 13755 1 1 55 SER HB2 H -5.231 15.927 -0.166 1.00 . A A . 55 SER HB2 1 1
9 13756 1 1 55 SER HB3 H -5.420 14.654 1.045 1.00 . A A . 55 SER HB3 1 1
9 13757 1 1 55 SER HG H -3.303 16.000 1.775 1.00 . A A . 55 SER HG 1 1
9 13758 1 1 55 SER N N -2.530 15.462 -0.581 1.00 . A A . 55 SER N 1 1
9 13759 1 1 55 SER O O -4.193 12.410 -0.981 1.00 . A A . 55 SER O 1 1
9 13760 1 1 55 SER OG O -4.225 16.217 1.580 1.00 . A A . 55 SER OG 1 1
9 13761 1 1 56 ASP C C -4.111 12.519 -4.200 1.00 . A A . 56 ASP C 1 1
9 13762 1 1 56 ASP CA C -5.096 13.442 -3.471 1.00 . A A . 56 ASP CA 1 1
9 13763 1 1 56 ASP CB C -5.769 14.403 -4.486 1.00 . A A . 56 ASP CB 1 1
9 13764 1 1 56 ASP CG C -7.044 15.045 -3.923 1.00 . A A . 56 ASP CG 1 1
9 13765 1 1 56 ASP H H -4.256 15.142 -2.485 1.00 . A A . 56 ASP H 1 1
9 13766 1 1 56 ASP HA H -5.870 12.814 -3.030 1.00 . A A . 56 ASP HA 1 1
9 13767 1 1 56 ASP HB2 H -5.065 15.188 -4.755 1.00 . A A . 56 ASP HB2 1 1
9 13768 1 1 56 ASP HB3 H -6.031 13.859 -5.392 1.00 . A A . 56 ASP HB3 1 1
9 13769 1 1 56 ASP N N -4.453 14.191 -2.356 1.00 . A A . 56 ASP N 1 1
9 13770 1 1 56 ASP O O -4.500 11.444 -4.682 1.00 . A A . 56 ASP O 1 1
9 13771 1 1 56 ASP OD1 O -8.130 14.445 -4.053 1.00 . A A . 56 ASP OD1 1 1
9 13772 1 1 56 ASP OD2 O -6.967 16.147 -3.344 1.00 . A A . 56 ASP OD2 1 1
9 13773 1 1 57 ALA C C -1.418 10.946 -3.940 1.00 . A A . 57 ALA C 1 1
9 13774 1 1 57 ALA CA C -1.771 12.129 -4.875 1.00 . A A . 57 ALA CA 1 1
9 13775 1 1 57 ALA CB C -0.549 13.004 -5.196 1.00 . A A . 57 ALA CB 1 1
9 13776 1 1 57 ALA H H -2.628 13.839 -3.948 1.00 . A A . 57 ALA H 1 1
9 13777 1 1 57 ALA HA H -2.144 11.723 -5.815 1.00 . A A . 57 ALA HA 1 1
9 13778 1 1 57 ALA HB1 H -0.164 13.441 -4.286 1.00 . A A . 57 ALA HB1 1 1
9 13779 1 1 57 ALA HB2 H -0.830 13.799 -5.880 1.00 . A A . 57 ALA HB2 1 1
9 13780 1 1 57 ALA HB3 H 0.225 12.400 -5.654 1.00 . A A . 57 ALA HB3 1 1
9 13781 1 1 57 ALA N N -2.844 12.947 -4.287 1.00 . A A . 57 ALA N 1 1
9 13782 1 1 57 ALA O O -0.998 9.883 -4.414 1.00 . A A . 57 ALA O 1 1
9 13783 1 1 58 LEU C C -2.749 9.142 -1.669 1.00 . A A . 58 LEU C 1 1
9 13784 1 1 58 LEU CA C -1.503 10.046 -1.615 1.00 . A A . 58 LEU CA 1 1
9 13785 1 1 58 LEU CB C -1.298 10.598 -0.169 1.00 . A A . 58 LEU CB 1 1
9 13786 1 1 58 LEU CD1 C 0.230 11.450 1.696 1.00 . A A . 58 LEU CD1 1 1
9 13787 1 1 58 LEU CD2 C 1.049 9.658 0.106 1.00 . A A . 58 LEU CD2 1 1
9 13788 1 1 58 LEU CG C 0.164 10.906 0.257 1.00 . A A . 58 LEU CG 1 1
9 13789 1 1 58 LEU H H -1.813 12.040 -2.287 1.00 . A A . 58 LEU H 1 1
9 13790 1 1 58 LEU HA H -0.637 9.442 -1.884 1.00 . A A . 58 LEU HA 1 1
9 13791 1 1 58 LEU HB2 H -1.874 11.513 -0.081 1.00 . A A . 58 LEU HB2 1 1
9 13792 1 1 58 LEU HB3 H -1.706 9.882 0.543 1.00 . A A . 58 LEU HB3 1 1
9 13793 1 1 58 LEU HD11 H -0.370 12.347 1.770 1.00 . A A . 58 LEU HD11 1 1
9 13794 1 1 58 LEU HD12 H 1.255 11.689 1.950 1.00 . A A . 58 LEU HD12 1 1
9 13795 1 1 58 LEU HD13 H -0.148 10.708 2.388 1.00 . A A . 58 LEU HD13 1 1
9 13796 1 1 58 LEU HD21 H 1.045 9.332 -0.925 1.00 . A A . 58 LEU HD21 1 1
9 13797 1 1 58 LEU HD22 H 0.676 8.860 0.738 1.00 . A A . 58 LEU HD22 1 1
9 13798 1 1 58 LEU HD23 H 2.063 9.898 0.394 1.00 . A A . 58 LEU HD23 1 1
9 13799 1 1 58 LEU HG H 0.569 11.673 -0.393 1.00 . A A . 58 LEU HG 1 1
9 13800 1 1 58 LEU N N -1.601 11.139 -2.607 1.00 . A A . 58 LEU N 1 1
9 13801 1 1 58 LEU O O -2.646 7.941 -1.411 1.00 . A A . 58 LEU O 1 1
9 13802 1 1 59 LEU C C -5.016 8.025 -3.379 1.00 . A A . 59 LEU C 1 1
9 13803 1 1 59 LEU CA C -5.181 8.985 -2.195 1.00 . A A . 59 LEU CA 1 1
9 13804 1 1 59 LEU CB C -6.397 9.938 -2.446 1.00 . A A . 59 LEU CB 1 1
9 13805 1 1 59 LEU CD1 C -8.002 11.750 -1.601 1.00 . A A . 59 LEU CD1 1 1
9 13806 1 1 59 LEU CD2 C -7.550 9.697 -0.176 1.00 . A A . 59 LEU CD2 1 1
9 13807 1 1 59 LEU CG C -6.960 10.689 -1.201 1.00 . A A . 59 LEU CG 1 1
9 13808 1 1 59 LEU H H -3.947 10.708 -2.069 1.00 . A A . 59 LEU H 1 1
9 13809 1 1 59 LEU HA H -5.371 8.405 -1.293 1.00 . A A . 59 LEU HA 1 1
9 13810 1 1 59 LEU HB2 H -6.091 10.676 -3.179 1.00 . A A . 59 LEU HB2 1 1
9 13811 1 1 59 LEU HB3 H -7.210 9.358 -2.881 1.00 . A A . 59 LEU HB3 1 1
9 13812 1 1 59 LEU HD11 H -8.839 11.279 -2.100 1.00 . A A . 59 LEU HD11 1 1
9 13813 1 1 59 LEU HD12 H -7.547 12.472 -2.268 1.00 . A A . 59 LEU HD12 1 1
9 13814 1 1 59 LEU HD13 H -8.353 12.263 -0.715 1.00 . A A . 59 LEU HD13 1 1
9 13815 1 1 59 LEU HD21 H -6.781 9.006 0.146 1.00 . A A . 59 LEU HD21 1 1
9 13816 1 1 59 LEU HD22 H -8.367 9.143 -0.621 1.00 . A A . 59 LEU HD22 1 1
9 13817 1 1 59 LEU HD23 H -7.913 10.243 0.682 1.00 . A A . 59 LEU HD23 1 1
9 13818 1 1 59 LEU HG H -6.145 11.214 -0.715 1.00 . A A . 59 LEU HG 1 1
9 13819 1 1 59 LEU N N -3.926 9.738 -1.980 1.00 . A A . 59 LEU N 1 1
9 13820 1 1 59 LEU O O -5.567 6.925 -3.365 1.00 . A A . 59 LEU O 1 1
9 13821 1 1 60 GLU C C -3.011 6.491 -5.211 1.00 . A A . 60 GLU C 1 1
9 13822 1 1 60 GLU CA C -3.925 7.667 -5.580 1.00 . A A . 60 GLU CA 1 1
9 13823 1 1 60 GLU CB C -3.245 8.526 -6.675 1.00 . A A . 60 GLU CB 1 1
9 13824 1 1 60 GLU CD C -2.063 8.511 -8.970 1.00 . A A . 60 GLU CD 1 1
9 13825 1 1 60 GLU CG C -2.926 7.738 -7.970 1.00 . A A . 60 GLU CG 1 1
9 13826 1 1 60 GLU H H -3.876 9.374 -4.342 1.00 . A A . 60 GLU H 1 1
9 13827 1 1 60 GLU HA H -4.864 7.269 -5.977 1.00 . A A . 60 GLU HA 1 1
9 13828 1 1 60 GLU HB2 H -3.902 9.354 -6.926 1.00 . A A . 60 GLU HB2 1 1
9 13829 1 1 60 GLU HB3 H -2.318 8.925 -6.276 1.00 . A A . 60 GLU HB3 1 1
9 13830 1 1 60 GLU HG2 H -2.405 6.822 -7.698 1.00 . A A . 60 GLU HG2 1 1
9 13831 1 1 60 GLU HG3 H -3.863 7.468 -8.449 1.00 . A A . 60 GLU HG3 1 1
9 13832 1 1 60 GLU N N -4.242 8.469 -4.397 1.00 . A A . 60 GLU N 1 1
9 13833 1 1 60 GLU O O -3.272 5.367 -5.623 1.00 . A A . 60 GLU O 1 1
9 13834 1 1 60 GLU OE1 O -0.821 8.374 -8.932 1.00 . A A . 60 GLU OE1 1 1
9 13835 1 1 60 GLU OE2 O -2.622 9.270 -9.788 1.00 . A A . 60 GLU OE2 1 1
9 13836 1 1 61 LEU C C -1.663 4.659 -3.156 1.00 . A A . 61 LEU C 1 1
9 13837 1 1 61 LEU CA C -0.965 5.722 -4.020 1.00 . A A . 61 LEU CA 1 1
9 13838 1 1 61 LEU CB C 0.223 6.352 -3.247 1.00 . A A . 61 LEU CB 1 1
9 13839 1 1 61 LEU CD1 C 2.193 7.956 -3.180 1.00 . A A . 61 LEU CD1 1 1
9 13840 1 1 61 LEU CD2 C 1.774 6.572 -5.269 1.00 . A A . 61 LEU CD2 1 1
9 13841 1 1 61 LEU CG C 1.130 7.307 -4.073 1.00 . A A . 61 LEU CG 1 1
9 13842 1 1 61 LEU H H -1.773 7.690 -4.162 1.00 . A A . 61 LEU H 1 1
9 13843 1 1 61 LEU HA H -0.581 5.244 -4.921 1.00 . A A . 61 LEU HA 1 1
9 13844 1 1 61 LEU HB2 H -0.182 6.909 -2.405 1.00 . A A . 61 LEU HB2 1 1
9 13845 1 1 61 LEU HB3 H 0.848 5.553 -2.854 1.00 . A A . 61 LEU HB3 1 1
9 13846 1 1 61 LEU HD11 H 2.793 8.637 -3.766 1.00 . A A . 61 LEU HD11 1 1
9 13847 1 1 61 LEU HD12 H 2.833 7.192 -2.752 1.00 . A A . 61 LEU HD12 1 1
9 13848 1 1 61 LEU HD13 H 1.711 8.506 -2.383 1.00 . A A . 61 LEU HD13 1 1
9 13849 1 1 61 LEU HD21 H 0.997 6.199 -5.924 1.00 . A A . 61 LEU HD21 1 1
9 13850 1 1 61 LEU HD22 H 2.377 5.744 -4.916 1.00 . A A . 61 LEU HD22 1 1
9 13851 1 1 61 LEU HD23 H 2.396 7.262 -5.821 1.00 . A A . 61 LEU HD23 1 1
9 13852 1 1 61 LEU HG H 0.519 8.111 -4.473 1.00 . A A . 61 LEU HG 1 1
9 13853 1 1 61 LEU N N -1.927 6.764 -4.449 1.00 . A A . 61 LEU N 1 1
9 13854 1 1 61 LEU O O -1.432 3.469 -3.332 1.00 . A A . 61 LEU O 1 1
9 13855 1 1 62 GLU C C -4.375 3.454 -2.204 1.00 . A A . 62 GLU C 1 1
9 13856 1 1 62 GLU CA C -3.372 4.288 -1.375 1.00 . A A . 62 GLU CA 1 1
9 13857 1 1 62 GLU CB C -4.110 5.205 -0.361 1.00 . A A . 62 GLU CB 1 1
9 13858 1 1 62 GLU CD C -5.858 5.464 1.505 1.00 . A A . 62 GLU CD 1 1
9 13859 1 1 62 GLU CG C -5.085 4.491 0.598 1.00 . A A . 62 GLU CG 1 1
9 13860 1 1 62 GLU H H -2.637 6.098 -2.181 1.00 . A A . 62 GLU H 1 1
9 13861 1 1 62 GLU HA H -2.716 3.615 -0.832 1.00 . A A . 62 GLU HA 1 1
9 13862 1 1 62 GLU HB2 H -3.365 5.714 0.242 1.00 . A A . 62 GLU HB2 1 1
9 13863 1 1 62 GLU HB3 H -4.670 5.951 -0.916 1.00 . A A . 62 GLU HB3 1 1
9 13864 1 1 62 GLU HG2 H -5.799 3.921 0.008 1.00 . A A . 62 GLU HG2 1 1
9 13865 1 1 62 GLU HG3 H -4.517 3.799 1.218 1.00 . A A . 62 GLU HG3 1 1
9 13866 1 1 62 GLU N N -2.541 5.130 -2.257 1.00 . A A . 62 GLU N 1 1
9 13867 1 1 62 GLU O O -4.605 2.282 -1.916 1.00 . A A . 62 GLU O 1 1
9 13868 1 1 62 GLU OE1 O -6.837 6.083 1.033 1.00 . A A . 62 GLU OE1 1 1
9 13869 1 1 62 GLU OE2 O -5.475 5.636 2.678 1.00 . A A . 62 GLU OE2 1 1
9 13870 1 1 63 ASN C C -5.235 2.314 -4.977 1.00 . A A . 63 ASN C 1 1
9 13871 1 1 63 ASN CA C -5.896 3.467 -4.193 1.00 . A A . 63 ASN CA 1 1
9 13872 1 1 63 ASN CB C -6.433 4.555 -5.164 1.00 . A A . 63 ASN CB 1 1
9 13873 1 1 63 ASN CG C -7.473 4.061 -6.163 1.00 . A A . 63 ASN CG 1 1
9 13874 1 1 63 ASN H H -4.681 5.015 -3.420 1.00 . A A . 63 ASN H 1 1
9 13875 1 1 63 ASN HA H -6.726 3.071 -3.609 1.00 . A A . 63 ASN HA 1 1
9 13876 1 1 63 ASN HB2 H -6.882 5.354 -4.581 1.00 . A A . 63 ASN HB2 1 1
9 13877 1 1 63 ASN HB3 H -5.599 4.973 -5.720 1.00 . A A . 63 ASN HB3 1 1
9 13878 1 1 63 ASN HD21 H -8.943 4.508 -4.910 1.00 . A A . 63 ASN HD21 1 1
9 13879 1 1 63 ASN HD22 H -9.422 3.859 -6.433 1.00 . A A . 63 ASN HD22 1 1
9 13880 1 1 63 ASN N N -4.932 4.084 -3.259 1.00 . A A . 63 ASN N 1 1
9 13881 1 1 63 ASN ND2 N -8.739 4.139 -5.796 1.00 . A A . 63 ASN ND2 1 1
9 13882 1 1 63 ASN O O -5.818 1.233 -5.124 1.00 . A A . 63 ASN O 1 1
9 13883 1 1 63 ASN OD1 O -7.142 3.608 -7.257 1.00 . A A . 63 ASN OD1 1 1
9 13884 1 1 64 GLN C C -2.723 0.463 -5.287 1.00 . A A . 64 GLN C 1 1
9 13885 1 1 64 GLN CA C -3.186 1.599 -6.208 1.00 . A A . 64 GLN CA 1 1
9 13886 1 1 64 GLN CB C -1.940 2.297 -6.821 1.00 . A A . 64 GLN CB 1 1
9 13887 1 1 64 GLN CD C -0.992 4.160 -8.266 1.00 . A A . 64 GLN CD 1 1
9 13888 1 1 64 GLN CG C -2.247 3.386 -7.858 1.00 . A A . 64 GLN CG 1 1
9 13889 1 1 64 GLN H H -3.613 3.446 -5.267 1.00 . A A . 64 GLN H 1 1
9 13890 1 1 64 GLN HA H -3.800 1.193 -7.008 1.00 . A A . 64 GLN HA 1 1
9 13891 1 1 64 GLN HB2 H -1.366 2.754 -6.017 1.00 . A A . 64 GLN HB2 1 1
9 13892 1 1 64 GLN HB3 H -1.314 1.547 -7.302 1.00 . A A . 64 GLN HB3 1 1
9 13893 1 1 64 GLN HE21 H -1.258 5.468 -6.796 1.00 . A A . 64 GLN HE21 1 1
9 13894 1 1 64 GLN HE22 H 0.113 5.744 -7.802 1.00 . A A . 64 GLN HE22 1 1
9 13895 1 1 64 GLN HG2 H -2.674 2.917 -8.736 1.00 . A A . 64 GLN HG2 1 1
9 13896 1 1 64 GLN HG3 H -2.969 4.078 -7.443 1.00 . A A . 64 GLN HG3 1 1
9 13897 1 1 64 GLN N N -3.999 2.572 -5.452 1.00 . A A . 64 GLN N 1 1
9 13898 1 1 64 GLN NE2 N -0.679 5.230 -7.549 1.00 . A A . 64 GLN NE2 1 1
9 13899 1 1 64 GLN O O -2.639 -0.682 -5.702 1.00 . A A . 64 GLN O 1 1
9 13900 1 1 64 GLN OE1 O -0.297 3.788 -9.208 1.00 . A A . 64 GLN OE1 1 1
9 13901 1 1 65 PHE C C -2.994 -1.120 -2.602 1.00 . A A . 65 PHE C 1 1
9 13902 1 1 65 PHE CA C -1.913 -0.096 -3.007 1.00 . A A . 65 PHE CA 1 1
9 13903 1 1 65 PHE CB C -1.384 0.759 -1.804 1.00 . A A . 65 PHE CB 1 1
9 13904 1 1 65 PHE CD1 C -1.839 0.734 0.687 1.00 . A A . 65 PHE CD1 1 1
9 13905 1 1 65 PHE CD2 C -0.754 -1.173 -0.263 1.00 . A A . 65 PHE CD2 1 1
9 13906 1 1 65 PHE CE1 C -1.793 0.140 1.918 1.00 . A A . 65 PHE CE1 1 1
9 13907 1 1 65 PHE CE2 C -0.716 -1.760 0.971 1.00 . A A . 65 PHE CE2 1 1
9 13908 1 1 65 PHE CG C -1.320 0.088 -0.433 1.00 . A A . 65 PHE CG 1 1
9 13909 1 1 65 PHE CZ C -1.234 -1.108 2.060 1.00 . A A . 65 PHE CZ 1 1
9 13910 1 1 65 PHE H H -2.566 1.755 -3.776 1.00 . A A . 65 PHE H 1 1
9 13911 1 1 65 PHE HA H -1.073 -0.636 -3.445 1.00 . A A . 65 PHE HA 1 1
9 13912 1 1 65 PHE HB2 H -0.376 1.091 -2.037 1.00 . A A . 65 PHE HB2 1 1
9 13913 1 1 65 PHE HB3 H -2.008 1.647 -1.716 1.00 . A A . 65 PHE HB3 1 1
9 13914 1 1 65 PHE HD1 H -2.287 1.721 0.580 1.00 . A A . 65 PHE HD1 1 1
9 13915 1 1 65 PHE HD2 H -0.341 -1.697 -1.125 1.00 . A A . 65 PHE HD2 1 1
9 13916 1 1 65 PHE HE1 H -2.195 0.654 2.779 1.00 . A A . 65 PHE HE1 1 1
9 13917 1 1 65 PHE HE2 H -0.275 -2.746 1.086 1.00 . A A . 65 PHE HE2 1 1
9 13918 1 1 65 PHE HZ H -1.201 -1.575 3.032 1.00 . A A . 65 PHE HZ 1 1
9 13919 1 1 65 PHE N N -2.424 0.821 -4.031 1.00 . A A . 65 PHE N 1 1
9 13920 1 1 65 PHE O O -2.715 -2.322 -2.553 1.00 . A A . 65 PHE O 1 1
9 13921 1 1 66 ASN C C -5.841 -2.347 -3.124 1.00 . A A . 66 ASN C 1 1
9 13922 1 1 66 ASN CA C -5.350 -1.491 -1.942 1.00 . A A . 66 ASN CA 1 1
9 13923 1 1 66 ASN CB C -6.507 -0.630 -1.351 1.00 . A A . 66 ASN CB 1 1
9 13924 1 1 66 ASN CG C -6.151 0.082 -0.040 1.00 . A A . 66 ASN CG 1 1
9 13925 1 1 66 ASN H H -4.366 0.327 -2.435 1.00 . A A . 66 ASN H 1 1
9 13926 1 1 66 ASN HA H -4.988 -2.161 -1.165 1.00 . A A . 66 ASN HA 1 1
9 13927 1 1 66 ASN HB2 H -6.793 0.125 -2.069 1.00 . A A . 66 ASN HB2 1 1
9 13928 1 1 66 ASN HB3 H -7.365 -1.273 -1.162 1.00 . A A . 66 ASN HB3 1 1
9 13929 1 1 66 ASN HD21 H -8.055 0.092 0.511 1.00 . A A . 66 ASN HD21 1 1
9 13930 1 1 66 ASN HD22 H -6.952 0.843 1.608 1.00 . A A . 66 ASN HD22 1 1
9 13931 1 1 66 ASN N N -4.217 -0.636 -2.353 1.00 . A A . 66 ASN N 1 1
9 13932 1 1 66 ASN ND2 N -7.152 0.360 0.779 1.00 . A A . 66 ASN ND2 1 1
9 13933 1 1 66 ASN O O -6.337 -3.465 -2.925 1.00 . A A . 66 ASN O 1 1
9 13934 1 1 66 ASN OD1 O -4.991 0.387 0.235 1.00 . A A . 66 ASN OD1 1 1
9 13935 1 1 67 GLU C C -5.019 -3.699 -5.795 1.00 . A A . 67 GLU C 1 1
9 13936 1 1 67 GLU CA C -5.996 -2.523 -5.599 1.00 . A A . 67 GLU CA 1 1
9 13937 1 1 67 GLU CB C -5.926 -1.544 -6.808 1.00 . A A . 67 GLU CB 1 1
9 13938 1 1 67 GLU CD C -7.759 -2.710 -8.209 1.00 . A A . 67 GLU CD 1 1
9 13939 1 1 67 GLU CG C -6.322 -2.151 -8.176 1.00 . A A . 67 GLU CG 1 1
9 13940 1 1 67 GLU H H -5.323 -0.896 -4.422 1.00 . A A . 67 GLU H 1 1
9 13941 1 1 67 GLU HA H -7.008 -2.906 -5.512 1.00 . A A . 67 GLU HA 1 1
9 13942 1 1 67 GLU HB2 H -6.585 -0.705 -6.608 1.00 . A A . 67 GLU HB2 1 1
9 13943 1 1 67 GLU HB3 H -4.911 -1.162 -6.886 1.00 . A A . 67 GLU HB3 1 1
9 13944 1 1 67 GLU HG2 H -6.243 -1.377 -8.935 1.00 . A A . 67 GLU HG2 1 1
9 13945 1 1 67 GLU HG3 H -5.622 -2.945 -8.415 1.00 . A A . 67 GLU HG3 1 1
9 13946 1 1 67 GLU N N -5.675 -1.810 -4.356 1.00 . A A . 67 GLU N 1 1
9 13947 1 1 67 GLU O O -5.450 -4.838 -5.974 1.00 . A A . 67 GLU O 1 1
9 13948 1 1 67 GLU OE1 O -7.952 -3.911 -8.511 1.00 . A A . 67 GLU OE1 1 1
9 13949 1 1 67 GLU OE2 O -8.711 -1.947 -7.918 1.00 . A A . 67 GLU OE2 1 1
9 13950 1 1 68 THR C C -2.742 -5.505 -4.841 1.00 . A A . 68 THR C 1 1
9 13951 1 1 68 THR CA C -2.619 -4.381 -5.873 1.00 . A A . 68 THR CA 1 1
9 13952 1 1 68 THR CB C -1.206 -3.699 -5.772 1.00 . A A . 68 THR CB 1 1
9 13953 1 1 68 THR CG2 C -0.042 -4.701 -5.908 1.00 . A A . 68 THR CG2 1 1
9 13954 1 1 68 THR H H -3.455 -2.482 -5.484 1.00 . A A . 68 THR H 1 1
9 13955 1 1 68 THR HA H -2.719 -4.801 -6.872 1.00 . A A . 68 THR HA 1 1
9 13956 1 1 68 THR HB H -1.130 -3.202 -4.806 1.00 . A A . 68 THR HB 1 1
9 13957 1 1 68 THR HG1 H -1.082 -1.831 -6.398 1.00 . A A . 68 THR HG1 1 1
9 13958 1 1 68 THR HG21 H -0.123 -5.220 -6.853 1.00 . A A . 68 THR HG21 1 1
9 13959 1 1 68 THR HG22 H -0.077 -5.421 -5.100 1.00 . A A . 68 THR HG22 1 1
9 13960 1 1 68 THR HG23 H 0.905 -4.172 -5.871 1.00 . A A . 68 THR HG23 1 1
9 13961 1 1 68 THR N N -3.701 -3.400 -5.693 1.00 . A A . 68 THR N 1 1
9 13962 1 1 68 THR O O -2.768 -6.679 -5.211 1.00 . A A . 68 THR O 1 1
9 13963 1 1 68 THR OG1 O -1.086 -2.703 -6.798 1.00 . A A . 68 THR OG1 1 1
9 13964 1 1 69 ASN C C -4.125 -7.041 -2.601 1.00 . A A . 69 ASN C 1 1
9 13965 1 1 69 ASN CA C -2.971 -6.046 -2.419 1.00 . A A . 69 ASN CA 1 1
9 13966 1 1 69 ASN CB C -3.140 -5.272 -1.082 1.00 . A A . 69 ASN CB 1 1
9 13967 1 1 69 ASN CG C -3.224 -6.198 0.139 1.00 . A A . 69 ASN CG 1 1
9 13968 1 1 69 ASN H H -2.915 -4.154 -3.362 1.00 . A A . 69 ASN H 1 1
9 13969 1 1 69 ASN HA H -2.035 -6.597 -2.379 1.00 . A A . 69 ASN HA 1 1
9 13970 1 1 69 ASN HB2 H -2.292 -4.609 -0.947 1.00 . A A . 69 ASN HB2 1 1
9 13971 1 1 69 ASN HB3 H -4.043 -4.674 -1.128 1.00 . A A . 69 ASN HB3 1 1
9 13972 1 1 69 ASN HD21 H -1.450 -6.999 -0.284 1.00 . A A . 69 ASN HD21 1 1
9 13973 1 1 69 ASN HD22 H -2.234 -7.607 1.129 1.00 . A A . 69 ASN HD22 1 1
9 13974 1 1 69 ASN N N -2.875 -5.113 -3.551 1.00 . A A . 69 ASN N 1 1
9 13975 1 1 69 ASN ND2 N -2.199 -7.020 0.346 1.00 . A A . 69 ASN ND2 1 1
9 13976 1 1 69 ASN O O -3.940 -8.244 -2.395 1.00 . A A . 69 ASN O 1 1
9 13977 1 1 69 ASN OD1 O -4.201 -6.193 0.885 1.00 . A A . 69 ASN OD1 1 1
9 13978 1 1 70 ARG C C -6.305 -8.342 -4.351 1.00 . A A . 70 ARG C 1 1
9 13979 1 1 70 ARG CA C -6.503 -7.340 -3.204 1.00 . A A . 70 ARG CA 1 1
9 13980 1 1 70 ARG CB C -7.740 -6.440 -3.450 1.00 . A A . 70 ARG CB 1 1
9 13981 1 1 70 ARG CD C -10.314 -6.287 -3.335 1.00 . A A . 70 ARG CD 1 1
9 13982 1 1 70 ARG CG C -9.091 -7.208 -3.493 1.00 . A A . 70 ARG CG 1 1
9 13983 1 1 70 ARG CZ C -11.235 -4.690 -1.630 1.00 . A A . 70 ARG CZ 1 1
9 13984 1 1 70 ARG H H -5.353 -5.562 -3.197 1.00 . A A . 70 ARG H 1 1
9 13985 1 1 70 ARG HA H -6.665 -7.899 -2.280 1.00 . A A . 70 ARG HA 1 1
9 13986 1 1 70 ARG HB2 H -7.787 -5.706 -2.650 1.00 . A A . 70 ARG HB2 1 1
9 13987 1 1 70 ARG HB3 H -7.609 -5.913 -4.390 1.00 . A A . 70 ARG HB3 1 1
9 13988 1 1 70 ARG HD2 H -10.311 -5.558 -4.138 1.00 . A A . 70 ARG HD2 1 1
9 13989 1 1 70 ARG HD3 H -11.216 -6.885 -3.403 1.00 . A A . 70 ARG HD3 1 1
9 13990 1 1 70 ARG HE H -9.553 -5.759 -1.443 1.00 . A A . 70 ARG HE 1 1
9 13991 1 1 70 ARG HG2 H -9.174 -7.729 -4.442 1.00 . A A . 70 ARG HG2 1 1
9 13992 1 1 70 ARG HG3 H -9.105 -7.939 -2.692 1.00 . A A . 70 ARG HG3 1 1
9 13993 1 1 70 ARG HH11 H -12.388 -4.801 -3.303 1.00 . A A . 70 ARG HH11 1 1
9 13994 1 1 70 ARG HH12 H -12.959 -3.712 -2.080 1.00 . A A . 70 ARG HH12 1 1
9 13995 1 1 70 ARG HH21 H -10.313 -4.325 0.135 1.00 . A A . 70 ARG HH21 1 1
9 13996 1 1 70 ARG HH22 H -11.782 -3.443 -0.132 1.00 . A A . 70 ARG HH22 1 1
9 13997 1 1 70 ARG N N -5.300 -6.525 -3.013 1.00 . A A . 70 ARG N 1 1
9 13998 1 1 70 ARG NE N -10.306 -5.569 -2.047 1.00 . A A . 70 ARG NE 1 1
9 13999 1 1 70 ARG NH1 N -12.276 -4.374 -2.402 1.00 . A A . 70 ARG NH1 1 1
9 14000 1 1 70 ARG NH2 N -11.099 -4.104 -0.450 1.00 . A A . 70 ARG NH2 1 1
9 14001 1 1 70 ARG O O -6.639 -9.512 -4.195 1.00 . A A . 70 ARG O 1 1
9 14002 1 1 71 LEU C C -4.438 -9.862 -6.286 1.00 . A A . 71 LEU C 1 1
9 14003 1 1 71 LEU CA C -5.404 -8.721 -6.650 1.00 . A A . 71 LEU CA 1 1
9 14004 1 1 71 LEU CB C -4.820 -7.865 -7.810 1.00 . A A . 71 LEU CB 1 1
9 14005 1 1 71 LEU CD1 C -5.089 -5.965 -9.503 1.00 . A A . 71 LEU CD1 1 1
9 14006 1 1 71 LEU CD2 C -7.052 -7.515 -9.007 1.00 . A A . 71 LEU CD2 1 1
9 14007 1 1 71 LEU CG C -5.796 -6.825 -8.436 1.00 . A A . 71 LEU CG 1 1
9 14008 1 1 71 LEU H H -5.443 -6.928 -5.506 1.00 . A A . 71 LEU H 1 1
9 14009 1 1 71 LEU HA H -6.344 -9.160 -6.977 1.00 . A A . 71 LEU HA 1 1
9 14010 1 1 71 LEU HB2 H -3.953 -7.334 -7.431 1.00 . A A . 71 LEU HB2 1 1
9 14011 1 1 71 LEU HB3 H -4.486 -8.534 -8.603 1.00 . A A . 71 LEU HB3 1 1
9 14012 1 1 71 LEU HD11 H -4.738 -6.594 -10.314 1.00 . A A . 71 LEU HD11 1 1
9 14013 1 1 71 LEU HD12 H -4.246 -5.457 -9.054 1.00 . A A . 71 LEU HD12 1 1
9 14014 1 1 71 LEU HD13 H -5.779 -5.227 -9.889 1.00 . A A . 71 LEU HD13 1 1
9 14015 1 1 71 LEU HD21 H -6.770 -8.225 -9.774 1.00 . A A . 71 LEU HD21 1 1
9 14016 1 1 71 LEU HD22 H -7.710 -6.769 -9.432 1.00 . A A . 71 LEU HD22 1 1
9 14017 1 1 71 LEU HD23 H -7.572 -8.031 -8.212 1.00 . A A . 71 LEU HD23 1 1
9 14018 1 1 71 LEU HG H -6.128 -6.147 -7.656 1.00 . A A . 71 LEU HG 1 1
9 14019 1 1 71 LEU N N -5.702 -7.875 -5.472 1.00 . A A . 71 LEU N 1 1
9 14020 1 1 71 LEU O O -4.508 -10.953 -6.869 1.00 . A A . 71 LEU O 1 1
9 14021 1 1 72 LEU C C -3.391 -11.674 -4.016 1.00 . A A . 72 LEU C 1 1
9 14022 1 1 72 LEU CA C -2.617 -10.608 -4.793 1.00 . A A . 72 LEU CA 1 1
9 14023 1 1 72 LEU CB C -1.571 -9.981 -3.856 1.00 . A A . 72 LEU CB 1 1
9 14024 1 1 72 LEU CD1 C 0.250 -8.305 -3.382 1.00 . A A . 72 LEU CD1 1 1
9 14025 1 1 72 LEU CD2 C 0.118 -9.416 -5.667 1.00 . A A . 72 LEU CD2 1 1
9 14026 1 1 72 LEU CG C -0.669 -8.886 -4.458 1.00 . A A . 72 LEU CG 1 1
9 14027 1 1 72 LEU H H -3.499 -8.685 -4.955 1.00 . A A . 72 LEU H 1 1
9 14028 1 1 72 LEU HA H -2.108 -11.071 -5.635 1.00 . A A . 72 LEU HA 1 1
9 14029 1 1 72 LEU HB2 H -2.099 -9.551 -3.008 1.00 . A A . 72 LEU HB2 1 1
9 14030 1 1 72 LEU HB3 H -0.930 -10.778 -3.479 1.00 . A A . 72 LEU HB3 1 1
9 14031 1 1 72 LEU HD11 H -0.347 -7.937 -2.553 1.00 . A A . 72 LEU HD11 1 1
9 14032 1 1 72 LEU HD12 H 0.816 -7.483 -3.799 1.00 . A A . 72 LEU HD12 1 1
9 14033 1 1 72 LEU HD13 H 0.932 -9.066 -3.021 1.00 . A A . 72 LEU HD13 1 1
9 14034 1 1 72 LEU HD21 H 0.728 -8.624 -6.078 1.00 . A A . 72 LEU HD21 1 1
9 14035 1 1 72 LEU HD22 H -0.571 -9.759 -6.426 1.00 . A A . 72 LEU HD22 1 1
9 14036 1 1 72 LEU HD23 H 0.752 -10.241 -5.362 1.00 . A A . 72 LEU HD23 1 1
9 14037 1 1 72 LEU HG H -1.292 -8.076 -4.808 1.00 . A A . 72 LEU HG 1 1
9 14038 1 1 72 LEU N N -3.539 -9.596 -5.319 1.00 . A A . 72 LEU N 1 1
9 14039 1 1 72 LEU O O -3.177 -12.863 -4.236 1.00 . A A . 72 LEU O 1 1
9 14040 1 1 73 HIS C C -6.011 -13.013 -3.147 1.00 . A A . 73 HIS C 1 1
9 14041 1 1 73 HIS CA C -5.113 -12.124 -2.270 1.00 . A A . 73 HIS CA 1 1
9 14042 1 1 73 HIS CB C -5.979 -11.338 -1.241 1.00 . A A . 73 HIS CB 1 1
9 14043 1 1 73 HIS CD2 C -4.972 -9.401 0.185 1.00 . A A . 73 HIS CD2 1 1
9 14044 1 1 73 HIS CE1 C -4.005 -10.594 1.725 1.00 . A A . 73 HIS CE1 1 1
9 14045 1 1 73 HIS CG C -5.207 -10.700 -0.114 1.00 . A A . 73 HIS CG 1 1
9 14046 1 1 73 HIS H H -4.400 -10.254 -3.000 1.00 . A A . 73 HIS H 1 1
9 14047 1 1 73 HIS HA H -4.421 -12.769 -1.730 1.00 . A A . 73 HIS HA 1 1
9 14048 1 1 73 HIS HB2 H -6.513 -10.553 -1.759 1.00 . A A . 73 HIS HB2 1 1
9 14049 1 1 73 HIS HB3 H -6.705 -12.010 -0.795 1.00 . A A . 73 HIS HB3 1 1
9 14050 1 1 73 HIS HD1 H -4.581 -12.403 0.960 1.00 . A A . 73 HIS HD1 1 1
9 14051 1 1 73 HIS HD2 H -5.289 -8.550 -0.390 1.00 . A A . 73 HIS HD2 1 1
9 14052 1 1 73 HIS HE1 H -3.387 -10.873 2.562 1.00 . A A . 73 HIS HE1 1 1
9 14053 1 1 73 HIS HE2 H -4.151 -8.573 1.905 1.00 . A A . 73 HIS HE2 1 1
9 14054 1 1 73 HIS N N -4.288 -11.221 -3.104 1.00 . A A . 73 HIS N 1 1
9 14055 1 1 73 HIS ND1 N -4.587 -11.424 0.880 1.00 . A A . 73 HIS ND1 1 1
9 14056 1 1 73 HIS NE2 N -4.228 -9.362 1.324 1.00 . A A . 73 HIS NE2 1 1
9 14057 1 1 73 HIS O O -6.280 -14.163 -2.800 1.00 . A A . 73 HIS O 1 1
9 14058 1 1 74 ILE C C -6.345 -14.289 -5.941 1.00 . A A . 74 ILE C 1 1
9 14059 1 1 74 ILE CA C -7.219 -13.188 -5.306 1.00 . A A . 74 ILE CA 1 1
9 14060 1 1 74 ILE CB C -7.770 -12.201 -6.413 1.00 . A A . 74 ILE CB 1 1
9 14061 1 1 74 ILE CD1 C -9.201 -10.038 -6.700 1.00 . A A . 74 ILE CD1 1 1
9 14062 1 1 74 ILE CG1 C -8.768 -11.177 -5.782 1.00 . A A . 74 ILE CG1 1 1
9 14063 1 1 74 ILE CG2 C -8.427 -12.959 -7.597 1.00 . A A . 74 ILE CG2 1 1
9 14064 1 1 74 ILE H H -6.241 -11.515 -4.458 1.00 . A A . 74 ILE H 1 1
9 14065 1 1 74 ILE HA H -8.071 -13.650 -4.809 1.00 . A A . 74 ILE HA 1 1
9 14066 1 1 74 ILE HB H -6.918 -11.650 -6.812 1.00 . A A . 74 ILE HB 1 1
9 14067 1 1 74 ILE HD11 H -8.330 -9.483 -7.026 1.00 . A A . 74 ILE HD11 1 1
9 14068 1 1 74 ILE HD12 H -9.859 -9.377 -6.157 1.00 . A A . 74 ILE HD12 1 1
9 14069 1 1 74 ILE HD13 H -9.720 -10.435 -7.561 1.00 . A A . 74 ILE HD13 1 1
9 14070 1 1 74 ILE HG12 H -9.662 -11.696 -5.464 1.00 . A A . 74 ILE HG12 1 1
9 14071 1 1 74 ILE HG13 H -8.304 -10.728 -4.910 1.00 . A A . 74 ILE HG13 1 1
9 14072 1 1 74 ILE HG21 H -7.704 -13.615 -8.064 1.00 . A A . 74 ILE HG21 1 1
9 14073 1 1 74 ILE HG22 H -8.785 -12.249 -8.333 1.00 . A A . 74 ILE HG22 1 1
9 14074 1 1 74 ILE HG23 H -9.263 -13.546 -7.236 1.00 . A A . 74 ILE HG23 1 1
9 14075 1 1 74 ILE N N -6.449 -12.458 -4.291 1.00 . A A . 74 ILE N 1 1
9 14076 1 1 74 ILE O O -6.733 -15.460 -5.947 1.00 . A A . 74 ILE O 1 1
9 14077 1 1 75 LYS C C -3.695 -15.942 -6.276 1.00 . A A . 75 LYS C 1 1
9 14078 1 1 75 LYS CA C -4.222 -14.780 -7.151 1.00 . A A . 75 LYS CA 1 1
9 14079 1 1 75 LYS CB C -3.033 -13.952 -7.709 1.00 . A A . 75 LYS CB 1 1
9 14080 1 1 75 LYS CD C -0.795 -14.003 -9.044 1.00 . A A . 75 LYS CD 1 1
9 14081 1 1 75 LYS CE C 0.229 -13.951 -7.883 1.00 . A A . 75 LYS CE 1 1
9 14082 1 1 75 LYS CG C -2.115 -14.731 -8.681 1.00 . A A . 75 LYS CG 1 1
9 14083 1 1 75 LYS H H -4.868 -12.968 -6.250 1.00 . A A . 75 LYS H 1 1
9 14084 1 1 75 LYS HA H -4.775 -15.198 -7.992 1.00 . A A . 75 LYS HA 1 1
9 14085 1 1 75 LYS HB2 H -3.427 -13.083 -8.231 1.00 . A A . 75 LYS HB2 1 1
9 14086 1 1 75 LYS HB3 H -2.434 -13.604 -6.873 1.00 . A A . 75 LYS HB3 1 1
9 14087 1 1 75 LYS HD2 H -0.336 -14.521 -9.878 1.00 . A A . 75 LYS HD2 1 1
9 14088 1 1 75 LYS HD3 H -1.028 -12.988 -9.351 1.00 . A A . 75 LYS HD3 1 1
9 14089 1 1 75 LYS HE2 H 0.326 -14.937 -7.447 1.00 . A A . 75 LYS HE2 1 1
9 14090 1 1 75 LYS HE3 H 1.191 -13.648 -8.280 1.00 . A A . 75 LYS HE3 1 1
9 14091 1 1 75 LYS HG2 H -1.867 -15.689 -8.237 1.00 . A A . 75 LYS HG2 1 1
9 14092 1 1 75 LYS HG3 H -2.671 -14.916 -9.600 1.00 . A A . 75 LYS HG3 1 1
9 14093 1 1 75 LYS HZ1 H -0.308 -12.048 -7.206 1.00 . A A . 75 LYS HZ1 1 1
9 14094 1 1 75 LYS HZ2 H 0.602 -12.941 -6.097 1.00 . A A . 75 LYS HZ2 1 1
9 14095 1 1 75 LYS HZ3 H -1.026 -13.312 -6.333 1.00 . A A . 75 LYS HZ3 1 1
9 14096 1 1 75 LYS N N -5.142 -13.896 -6.409 1.00 . A A . 75 LYS N 1 1
9 14097 1 1 75 LYS NZ N -0.156 -12.998 -6.807 1.00 . A A . 75 LYS NZ 1 1
9 14098 1 1 75 LYS O O -3.598 -17.082 -6.744 1.00 . A A . 75 LYS O 1 1
9 14099 1 1 76 GLN C C -3.948 -17.623 -3.657 1.00 . A A . 76 GLN C 1 1
9 14100 1 1 76 GLN CA C -2.837 -16.655 -4.062 1.00 . A A . 76 GLN CA 1 1
9 14101 1 1 76 GLN CB C -2.197 -16.012 -2.799 1.00 . A A . 76 GLN CB 1 1
9 14102 1 1 76 GLN CD C -2.539 -14.637 -0.625 1.00 . A A . 76 GLN CD 1 1
9 14103 1 1 76 GLN CG C -3.164 -15.221 -1.893 1.00 . A A . 76 GLN CG 1 1
9 14104 1 1 76 GLN H H -3.499 -14.735 -4.680 1.00 . A A . 76 GLN H 1 1
9 14105 1 1 76 GLN HA H -2.067 -17.214 -4.591 1.00 . A A . 76 GLN HA 1 1
9 14106 1 1 76 GLN HB2 H -1.734 -16.790 -2.203 1.00 . A A . 76 GLN HB2 1 1
9 14107 1 1 76 GLN HB3 H -1.419 -15.328 -3.126 1.00 . A A . 76 GLN HB3 1 1
9 14108 1 1 76 GLN HE21 H -0.709 -14.614 -1.413 1.00 . A A . 76 GLN HE21 1 1
9 14109 1 1 76 GLN HE22 H -0.841 -14.046 0.209 1.00 . A A . 76 GLN HE22 1 1
9 14110 1 1 76 GLN HG2 H -3.569 -14.399 -2.465 1.00 . A A . 76 GLN HG2 1 1
9 14111 1 1 76 GLN HG3 H -3.982 -15.878 -1.603 1.00 . A A . 76 GLN HG3 1 1
9 14112 1 1 76 GLN N N -3.366 -15.645 -4.999 1.00 . A A . 76 GLN N 1 1
9 14113 1 1 76 GLN NE2 N -1.232 -14.410 -0.611 1.00 . A A . 76 GLN NE2 1 1
9 14114 1 1 76 GLN O O -3.686 -18.799 -3.474 1.00 . A A . 76 GLN O 1 1
9 14115 1 1 76 GLN OE1 O -3.238 -14.395 0.357 1.00 . A A . 76 GLN OE1 1 1
9 14116 1 1 77 HIS C C -6.620 -18.995 -4.275 1.00 . A A . 77 HIS C 1 1
9 14117 1 1 77 HIS CA C -6.385 -17.913 -3.206 1.00 . A A . 77 HIS CA 1 1
9 14118 1 1 77 HIS CB C -7.629 -16.989 -3.054 1.00 . A A . 77 HIS CB 1 1
9 14119 1 1 77 HIS CD2 C -9.904 -18.204 -3.413 1.00 . A A . 77 HIS CD2 1 1
9 14120 1 1 77 HIS CE1 C -10.431 -18.533 -1.316 1.00 . A A . 77 HIS CE1 1 1
9 14121 1 1 77 HIS CG C -8.903 -17.698 -2.661 1.00 . A A . 77 HIS CG 1 1
9 14122 1 1 77 HIS H H -5.320 -16.148 -3.697 1.00 . A A . 77 HIS H 1 1
9 14123 1 1 77 HIS HA H -6.190 -18.399 -2.251 1.00 . A A . 77 HIS HA 1 1
9 14124 1 1 77 HIS HB2 H -7.422 -16.246 -2.293 1.00 . A A . 77 HIS HB2 1 1
9 14125 1 1 77 HIS HB3 H -7.804 -16.476 -3.994 1.00 . A A . 77 HIS HB3 1 1
9 14126 1 1 77 HIS HD1 H -8.741 -17.673 -0.557 1.00 . A A . 77 HIS HD1 1 1
9 14127 1 1 77 HIS HD2 H -9.943 -18.223 -4.494 1.00 . A A . 77 HIS HD2 1 1
9 14128 1 1 77 HIS HE1 H -10.969 -18.817 -0.427 1.00 . A A . 77 HIS HE1 1 1
9 14129 1 1 77 HIS HE2 H -11.697 -19.080 -2.822 1.00 . A A . 77 HIS HE2 1 1
9 14130 1 1 77 HIS N N -5.199 -17.107 -3.546 1.00 . A A . 77 HIS N 1 1
9 14131 1 1 77 HIS ND1 N -9.269 -17.916 -1.349 1.00 . A A . 77 HIS ND1 1 1
9 14132 1 1 77 HIS NE2 N -10.836 -18.712 -2.558 1.00 . A A . 77 HIS NE2 1 1
9 14133 1 1 77 HIS O O -7.002 -20.117 -3.945 1.00 . A A . 77 HIS O 1 1
9 14134 1 1 78 GLU C C -5.459 -20.750 -6.491 1.00 . A A . 78 GLU C 1 1
9 14135 1 1 78 GLU CA C -6.436 -19.575 -6.683 1.00 . A A . 78 GLU CA 1 1
9 14136 1 1 78 GLU CB C -6.121 -18.840 -8.017 1.00 . A A . 78 GLU CB 1 1
9 14137 1 1 78 GLU CD C -8.466 -17.871 -8.546 1.00 . A A . 78 GLU CD 1 1
9 14138 1 1 78 GLU CG C -6.975 -17.581 -8.294 1.00 . A A . 78 GLU CG 1 1
9 14139 1 1 78 GLU H H -6.081 -17.714 -5.726 1.00 . A A . 78 GLU H 1 1
9 14140 1 1 78 GLU HA H -7.454 -19.956 -6.723 1.00 . A A . 78 GLU HA 1 1
9 14141 1 1 78 GLU HB2 H -5.079 -18.536 -8.002 1.00 . A A . 78 GLU HB2 1 1
9 14142 1 1 78 GLU HB3 H -6.264 -19.536 -8.838 1.00 . A A . 78 GLU HB3 1 1
9 14143 1 1 78 GLU HG2 H -6.894 -16.922 -7.439 1.00 . A A . 78 GLU HG2 1 1
9 14144 1 1 78 GLU HG3 H -6.564 -17.071 -9.161 1.00 . A A . 78 GLU HG3 1 1
9 14145 1 1 78 GLU N N -6.350 -18.640 -5.549 1.00 . A A . 78 GLU N 1 1
9 14146 1 1 78 GLU O O -5.786 -21.902 -6.808 1.00 . A A . 78 GLU O 1 1
9 14147 1 1 78 GLU OE1 O -8.877 -17.954 -9.722 1.00 . A A . 78 GLU OE1 1 1
9 14148 1 1 78 GLU OE2 O -9.231 -18.053 -7.575 1.00 . A A . 78 GLU OE2 1 1
9 14149 1 1 79 GLU C C -3.676 -22.327 -4.488 1.00 . A A . 79 GLU C 1 1
9 14150 1 1 79 GLU CA C -3.220 -21.437 -5.658 1.00 . A A . 79 GLU CA 1 1
9 14151 1 1 79 GLU CB C -1.862 -20.763 -5.300 1.00 . A A . 79 GLU CB 1 1
9 14152 1 1 79 GLU CD C -1.146 -20.388 -7.749 1.00 . A A . 79 GLU CD 1 1
9 14153 1 1 79 GLU CG C -1.334 -19.765 -6.351 1.00 . A A . 79 GLU CG 1 1
9 14154 1 1 79 GLU H H -4.041 -19.484 -5.816 1.00 . A A . 79 GLU H 1 1
9 14155 1 1 79 GLU HA H -3.078 -22.054 -6.542 1.00 . A A . 79 GLU HA 1 1
9 14156 1 1 79 GLU HB2 H -1.976 -20.230 -4.361 1.00 . A A . 79 GLU HB2 1 1
9 14157 1 1 79 GLU HB3 H -1.113 -21.542 -5.163 1.00 . A A . 79 GLU HB3 1 1
9 14158 1 1 79 GLU HG2 H -2.035 -18.937 -6.421 1.00 . A A . 79 GLU HG2 1 1
9 14159 1 1 79 GLU HG3 H -0.377 -19.376 -6.013 1.00 . A A . 79 GLU HG3 1 1
9 14160 1 1 79 GLU N N -4.247 -20.432 -5.977 1.00 . A A . 79 GLU N 1 1
9 14161 1 1 79 GLU O O -3.656 -23.553 -4.591 1.00 . A A . 79 GLU O 1 1
9 14162 1 1 79 GLU OE1 O -1.961 -20.109 -8.656 1.00 . A A . 79 GLU OE1 1 1
9 14163 1 1 79 GLU OE2 O -0.185 -21.167 -7.942 1.00 . A A . 79 GLU OE2 1 1
9 14164 1 1 80 VAL C C -5.527 -23.426 -2.327 1.00 . A A . 80 VAL C 1 1
9 14165 1 1 80 VAL CA C -4.498 -22.306 -2.129 1.00 . A A . 80 VAL CA 1 1
9 14166 1 1 80 VAL CB C -5.031 -21.230 -1.095 1.00 . A A . 80 VAL CB 1 1
9 14167 1 1 80 VAL CG1 C -5.620 -21.867 0.193 1.00 . A A . 80 VAL CG1 1 1
9 14168 1 1 80 VAL CG2 C -3.908 -20.226 -0.732 1.00 . A A . 80 VAL CG2 1 1
9 14169 1 1 80 VAL H H -4.260 -20.702 -3.481 1.00 . A A . 80 VAL H 1 1
9 14170 1 1 80 VAL HA H -3.593 -22.744 -1.722 1.00 . A A . 80 VAL HA 1 1
9 14171 1 1 80 VAL HB H -5.830 -20.672 -1.581 1.00 . A A . 80 VAL HB 1 1
9 14172 1 1 80 VAL HG11 H -4.862 -22.465 0.683 1.00 . A A . 80 VAL HG11 1 1
9 14173 1 1 80 VAL HG12 H -6.462 -22.500 -0.059 1.00 . A A . 80 VAL HG12 1 1
9 14174 1 1 80 VAL HG13 H -5.953 -21.087 0.868 1.00 . A A . 80 VAL HG13 1 1
9 14175 1 1 80 VAL HG21 H -3.097 -20.746 -0.238 1.00 . A A . 80 VAL HG21 1 1
9 14176 1 1 80 VAL HG22 H -4.292 -19.456 -0.072 1.00 . A A . 80 VAL HG22 1 1
9 14177 1 1 80 VAL HG23 H -3.530 -19.758 -1.631 1.00 . A A . 80 VAL HG23 1 1
9 14178 1 1 80 VAL N N -4.143 -21.666 -3.410 1.00 . A A . 80 VAL N 1 1
9 14179 1 1 80 VAL O O -5.303 -24.543 -1.870 1.00 . A A . 80 VAL O 1 1
9 14180 1 1 81 GLU C C -7.353 -25.340 -3.978 1.00 . A A . 81 GLU C 1 1
9 14181 1 1 81 GLU CA C -7.741 -24.056 -3.219 1.00 . A A . 81 GLU CA 1 1
9 14182 1 1 81 GLU CB C -8.950 -23.363 -3.898 1.00 . A A . 81 GLU CB 1 1
9 14183 1 1 81 GLU CD C -9.575 -22.154 -1.701 1.00 . A A . 81 GLU CD 1 1
9 14184 1 1 81 GLU CG C -9.412 -22.052 -3.228 1.00 . A A . 81 GLU CG 1 1
9 14185 1 1 81 GLU H H -6.645 -22.261 -3.524 1.00 . A A . 81 GLU H 1 1
9 14186 1 1 81 GLU HA H -8.044 -24.344 -2.211 1.00 . A A . 81 GLU HA 1 1
9 14187 1 1 81 GLU HB2 H -8.689 -23.140 -4.925 1.00 . A A . 81 GLU HB2 1 1
9 14188 1 1 81 GLU HB3 H -9.791 -24.054 -3.901 1.00 . A A . 81 GLU HB3 1 1
9 14189 1 1 81 GLU HG2 H -8.687 -21.278 -3.457 1.00 . A A . 81 GLU HG2 1 1
9 14190 1 1 81 GLU HG3 H -10.367 -21.759 -3.655 1.00 . A A . 81 GLU HG3 1 1
9 14191 1 1 81 GLU N N -6.608 -23.129 -3.069 1.00 . A A . 81 GLU N 1 1
9 14192 1 1 81 GLU O O -7.797 -26.431 -3.609 1.00 . A A . 81 GLU O 1 1
9 14193 1 1 81 GLU OE1 O -10.436 -22.935 -1.233 1.00 . A A . 81 GLU OE1 1 1
9 14194 1 1 81 GLU OE2 O -8.859 -21.443 -0.958 1.00 . A A . 81 GLU OE2 1 1
9 14195 1 1 82 LYS C C -4.960 -27.176 -5.058 1.00 . A A . 82 LYS C 1 1
9 14196 1 1 82 LYS CA C -6.063 -26.394 -5.805 1.00 . A A . 82 LYS CA 1 1
9 14197 1 1 82 LYS CB C -5.653 -26.012 -7.266 1.00 . A A . 82 LYS CB 1 1
9 14198 1 1 82 LYS CD C -3.090 -25.551 -7.219 1.00 . A A . 82 LYS CD 1 1
9 14199 1 1 82 LYS CE C -1.984 -24.509 -7.391 1.00 . A A . 82 LYS CE 1 1
9 14200 1 1 82 LYS CG C -4.514 -24.971 -7.436 1.00 . A A . 82 LYS CG 1 1
9 14201 1 1 82 LYS H H -6.172 -24.329 -5.274 1.00 . A A . 82 LYS H 1 1
9 14202 1 1 82 LYS HA H -6.926 -27.060 -5.877 1.00 . A A . 82 LYS HA 1 1
9 14203 1 1 82 LYS HB2 H -5.361 -26.915 -7.790 1.00 . A A . 82 LYS HB2 1 1
9 14204 1 1 82 LYS HB3 H -6.538 -25.618 -7.762 1.00 . A A . 82 LYS HB3 1 1
9 14205 1 1 82 LYS HD2 H -3.025 -25.958 -6.213 1.00 . A A . 82 LYS HD2 1 1
9 14206 1 1 82 LYS HD3 H -2.924 -26.358 -7.930 1.00 . A A . 82 LYS HD3 1 1
9 14207 1 1 82 LYS HE2 H -1.927 -24.219 -8.430 1.00 . A A . 82 LYS HE2 1 1
9 14208 1 1 82 LYS HE3 H -2.214 -23.640 -6.786 1.00 . A A . 82 LYS HE3 1 1
9 14209 1 1 82 LYS HG2 H -4.570 -24.558 -8.440 1.00 . A A . 82 LYS HG2 1 1
9 14210 1 1 82 LYS HG3 H -4.680 -24.168 -6.721 1.00 . A A . 82 LYS HG3 1 1
9 14211 1 1 82 LYS HZ1 H -0.682 -25.278 -5.956 1.00 . A A . 82 LYS HZ1 1 1
9 14212 1 1 82 LYS HZ2 H 0.069 -24.334 -7.140 1.00 . A A . 82 LYS HZ2 1 1
9 14213 1 1 82 LYS HZ3 H -0.442 -25.903 -7.513 1.00 . A A . 82 LYS HZ3 1 1
9 14214 1 1 82 LYS N N -6.509 -25.220 -5.029 1.00 . A A . 82 LYS N 1 1
9 14215 1 1 82 LYS NZ N -0.671 -25.042 -6.972 1.00 . A A . 82 LYS NZ 1 1
9 14216 1 1 82 LYS O O -4.726 -28.344 -5.354 1.00 . A A . 82 LYS O 1 1
9 14217 1 1 83 ASP C C -4.000 -27.909 -2.099 1.00 . A A . 83 ASP C 1 1
9 14218 1 1 83 ASP CA C -3.270 -27.151 -3.220 1.00 . A A . 83 ASP CA 1 1
9 14219 1 1 83 ASP CB C -2.246 -26.135 -2.639 1.00 . A A . 83 ASP CB 1 1
9 14220 1 1 83 ASP CG C -1.173 -25.706 -3.662 1.00 . A A . 83 ASP CG 1 1
9 14221 1 1 83 ASP H H -4.398 -25.530 -4.030 1.00 . A A . 83 ASP H 1 1
9 14222 1 1 83 ASP HA H -2.725 -27.887 -3.815 1.00 . A A . 83 ASP HA 1 1
9 14223 1 1 83 ASP HB2 H -2.791 -25.256 -2.298 1.00 . A A . 83 ASP HB2 1 1
9 14224 1 1 83 ASP HB3 H -1.744 -26.577 -1.783 1.00 . A A . 83 ASP HB3 1 1
9 14225 1 1 83 ASP N N -4.253 -26.497 -4.120 1.00 . A A . 83 ASP N 1 1
9 14226 1 1 83 ASP O O -3.491 -28.915 -1.588 1.00 . A A . 83 ASP O 1 1
9 14227 1 1 83 ASP OD1 O -1.017 -24.498 -3.937 1.00 . A A . 83 ASP OD1 1 1
9 14228 1 1 83 ASP OD2 O -0.488 -26.591 -4.222 1.00 . A A . 83 ASP OD2 1 1
9 14229 1 1 84 LYS C C -6.586 -29.426 -1.548 1.00 . A A . 84 LYS C 1 1
9 14230 1 1 84 LYS CA C -6.111 -28.154 -0.835 1.00 . A A . 84 LYS CA 1 1
9 14231 1 1 84 LYS CB C -7.331 -27.274 -0.447 1.00 . A A . 84 LYS CB 1 1
9 14232 1 1 84 LYS CD C -8.200 -25.122 0.634 1.00 . A A . 84 LYS CD 1 1
9 14233 1 1 84 LYS CE C -9.267 -25.841 1.475 1.00 . A A . 84 LYS CE 1 1
9 14234 1 1 84 LYS CG C -6.974 -26.007 0.355 1.00 . A A . 84 LYS CG 1 1
9 14235 1 1 84 LYS H H -5.474 -26.550 -2.066 1.00 . A A . 84 LYS H 1 1
9 14236 1 1 84 LYS HA H -5.568 -28.426 0.068 1.00 . A A . 84 LYS HA 1 1
9 14237 1 1 84 LYS HB2 H -7.848 -26.971 -1.354 1.00 . A A . 84 LYS HB2 1 1
9 14238 1 1 84 LYS HB3 H -8.017 -27.872 0.153 1.00 . A A . 84 LYS HB3 1 1
9 14239 1 1 84 LYS HD2 H -7.873 -24.234 1.169 1.00 . A A . 84 LYS HD2 1 1
9 14240 1 1 84 LYS HD3 H -8.636 -24.819 -0.315 1.00 . A A . 84 LYS HD3 1 1
9 14241 1 1 84 LYS HE2 H -10.085 -25.159 1.661 1.00 . A A . 84 LYS HE2 1 1
9 14242 1 1 84 LYS HE3 H -9.637 -26.701 0.927 1.00 . A A . 84 LYS HE3 1 1
9 14243 1 1 84 LYS HG2 H -6.534 -26.303 1.304 1.00 . A A . 84 LYS HG2 1 1
9 14244 1 1 84 LYS HG3 H -6.243 -25.431 -0.202 1.00 . A A . 84 LYS HG3 1 1
9 14245 1 1 84 LYS HZ1 H -8.018 -27.049 2.636 1.00 . A A . 84 LYS HZ1 1 1
9 14246 1 1 84 LYS HZ2 H -9.491 -26.673 3.374 1.00 . A A . 84 LYS HZ2 1 1
9 14247 1 1 84 LYS HZ3 H -8.271 -25.508 3.284 1.00 . A A . 84 LYS HZ3 1 1
9 14248 1 1 84 LYS N N -5.198 -27.423 -1.727 1.00 . A A . 84 LYS N 1 1
9 14249 1 1 84 LYS NZ N -8.727 -26.300 2.780 1.00 . A A . 84 LYS NZ 1 1
9 14250 1 1 84 LYS O O -6.578 -30.515 -0.977 1.00 . A A . 84 LYS O 1 1
9 14251 1 1 85 LYS C C -6.341 -31.097 -4.409 1.00 . A A . 85 LYS C 1 1
9 14252 1 1 85 LYS CA C -7.476 -30.321 -3.706 1.00 . A A . 85 LYS CA 1 1
9 14253 1 1 85 LYS CB C -8.422 -29.694 -4.766 1.00 . A A . 85 LYS CB 1 1
9 14254 1 1 85 LYS CD C -10.644 -28.552 -5.309 1.00 . A A . 85 LYS CD 1 1
9 14255 1 1 85 LYS CE C -11.980 -28.012 -4.766 1.00 . A A . 85 LYS CE 1 1
9 14256 1 1 85 LYS CG C -9.727 -29.106 -4.200 1.00 . A A . 85 LYS CG 1 1
9 14257 1 1 85 LYS H H -6.880 -28.349 -3.211 1.00 . A A . 85 LYS H 1 1
9 14258 1 1 85 LYS HA H -8.046 -31.018 -3.097 1.00 . A A . 85 LYS HA 1 1
9 14259 1 1 85 LYS HB2 H -7.890 -28.897 -5.276 1.00 . A A . 85 LYS HB2 1 1
9 14260 1 1 85 LYS HB3 H -8.685 -30.453 -5.498 1.00 . A A . 85 LYS HB3 1 1
9 14261 1 1 85 LYS HD2 H -10.125 -27.751 -5.826 1.00 . A A . 85 LYS HD2 1 1
9 14262 1 1 85 LYS HD3 H -10.852 -29.350 -6.019 1.00 . A A . 85 LYS HD3 1 1
9 14263 1 1 85 LYS HE2 H -11.782 -27.268 -4.005 1.00 . A A . 85 LYS HE2 1 1
9 14264 1 1 85 LYS HE3 H -12.530 -27.548 -5.579 1.00 . A A . 85 LYS HE3 1 1
9 14265 1 1 85 LYS HG2 H -10.258 -29.888 -3.662 1.00 . A A . 85 LYS HG2 1 1
9 14266 1 1 85 LYS HG3 H -9.483 -28.304 -3.505 1.00 . A A . 85 LYS HG3 1 1
9 14267 1 1 85 LYS HZ1 H -13.040 -29.818 -4.889 1.00 . A A . 85 LYS HZ1 1 1
9 14268 1 1 85 LYS HZ2 H -13.720 -28.691 -3.831 1.00 . A A . 85 LYS HZ2 1 1
9 14269 1 1 85 LYS HZ3 H -12.332 -29.536 -3.377 1.00 . A A . 85 LYS HZ3 1 1
9 14270 1 1 85 LYS N N -6.961 -29.248 -2.831 1.00 . A A . 85 LYS N 1 1
9 14271 1 1 85 LYS NZ N -12.825 -29.088 -4.174 1.00 . A A . 85 LYS NZ 1 1
9 14272 1 1 85 LYS O O -6.611 -31.863 -5.345 1.00 . A A . 85 LYS O 1 1
9 14273 1 1 86 ALA C C -3.877 -33.040 -4.290 1.00 . A A . 86 ALA C 1 1
9 14274 1 1 86 ALA CA C -3.899 -31.521 -4.564 1.00 . A A . 86 ALA CA 1 1
9 14275 1 1 86 ALA CB C -2.629 -30.827 -4.043 1.00 . A A . 86 ALA CB 1 1
9 14276 1 1 86 ALA H H -4.961 -30.296 -3.199 1.00 . A A . 86 ALA H 1 1
9 14277 1 1 86 ALA HA H -3.947 -31.358 -5.641 1.00 . A A . 86 ALA HA 1 1
9 14278 1 1 86 ALA HB1 H -1.752 -31.280 -4.484 1.00 . A A . 86 ALA HB1 1 1
9 14279 1 1 86 ALA HB2 H -2.572 -30.919 -2.966 1.00 . A A . 86 ALA HB2 1 1
9 14280 1 1 86 ALA HB3 H -2.654 -29.776 -4.306 1.00 . A A . 86 ALA HB3 1 1
9 14281 1 1 86 ALA N N -5.091 -30.894 -3.961 1.00 . A A . 86 ALA N 1 1
9 14282 1 1 86 ALA O O -3.227 -33.506 -3.349 1.00 . A A . 86 ALA O 1 1
9 14283 1 1 87 LYS C C -4.023 -36.027 -5.951 1.00 . A A . 87 LYS C 1 1
9 14284 1 1 87 LYS CA C -4.855 -35.240 -4.921 1.00 . A A . 87 LYS CA 1 1
9 14285 1 1 87 LYS CB C -6.373 -35.559 -5.036 1.00 . A A . 87 LYS CB 1 1
9 14286 1 1 87 LYS CD C -6.406 -37.295 -3.133 1.00 . A A . 87 LYS CD 1 1
9 14287 1 1 87 LYS CE C -6.813 -38.709 -2.692 1.00 . A A . 87 LYS CE 1 1
9 14288 1 1 87 LYS CG C -6.775 -36.990 -4.608 1.00 . A A . 87 LYS CG 1 1
9 14289 1 1 87 LYS H H -5.086 -33.357 -5.854 1.00 . A A . 87 LYS H 1 1
9 14290 1 1 87 LYS HA H -4.517 -35.512 -3.921 1.00 . A A . 87 LYS HA 1 1
9 14291 1 1 87 LYS HB2 H -6.922 -34.857 -4.414 1.00 . A A . 87 LYS HB2 1 1
9 14292 1 1 87 LYS HB3 H -6.686 -35.411 -6.066 1.00 . A A . 87 LYS HB3 1 1
9 14293 1 1 87 LYS HD2 H -5.333 -37.187 -3.010 1.00 . A A . 87 LYS HD2 1 1
9 14294 1 1 87 LYS HD3 H -6.905 -36.572 -2.494 1.00 . A A . 87 LYS HD3 1 1
9 14295 1 1 87 LYS HE2 H -6.364 -39.433 -3.360 1.00 . A A . 87 LYS HE2 1 1
9 14296 1 1 87 LYS HE3 H -6.443 -38.880 -1.688 1.00 . A A . 87 LYS HE3 1 1
9 14297 1 1 87 LYS HG2 H -7.847 -37.100 -4.731 1.00 . A A . 87 LYS HG2 1 1
9 14298 1 1 87 LYS HG3 H -6.270 -37.704 -5.254 1.00 . A A . 87 LYS HG3 1 1
9 14299 1 1 87 LYS HZ1 H -8.739 -38.264 -2.008 1.00 . A A . 87 LYS HZ1 1 1
9 14300 1 1 87 LYS HZ2 H -8.525 -39.883 -2.438 1.00 . A A . 87 LYS HZ2 1 1
9 14301 1 1 87 LYS HZ3 H -8.678 -38.706 -3.638 1.00 . A A . 87 LYS HZ3 1 1
9 14302 1 1 87 LYS N N -4.642 -33.795 -5.102 1.00 . A A . 87 LYS N 1 1
9 14303 1 1 87 LYS NZ N -8.289 -38.904 -2.696 1.00 . A A . 87 LYS NZ 1 1
9 14304 1 1 87 LYS O O -3.486 -37.093 -5.644 1.00 . A A . 87 LYS O 1 1
9 14305 1 1 88 GLN C C -1.572 -35.508 -7.875 1.00 . A A . 88 GLN C 1 1
9 14306 1 1 88 GLN CA C -3.003 -35.969 -8.217 1.00 . A A . 88 GLN CA 1 1
9 14307 1 1 88 GLN CB C -3.441 -35.469 -9.620 1.00 . A A . 88 GLN CB 1 1
9 14308 1 1 88 GLN CD C -2.974 -35.442 -12.146 1.00 . A A . 88 GLN CD 1 1
9 14309 1 1 88 GLN CG C -2.448 -35.795 -10.754 1.00 . A A . 88 GLN CG 1 1
9 14310 1 1 88 GLN H H -4.505 -34.717 -7.394 1.00 . A A . 88 GLN H 1 1
9 14311 1 1 88 GLN HA H -3.024 -37.060 -8.212 1.00 . A A . 88 GLN HA 1 1
9 14312 1 1 88 GLN HB2 H -4.399 -35.923 -9.865 1.00 . A A . 88 GLN HB2 1 1
9 14313 1 1 88 GLN HB3 H -3.577 -34.392 -9.585 1.00 . A A . 88 GLN HB3 1 1
9 14314 1 1 88 GLN HE21 H -3.687 -37.277 -12.390 1.00 . A A . 88 GLN HE21 1 1
9 14315 1 1 88 GLN HE22 H -3.912 -36.197 -13.719 1.00 . A A . 88 GLN HE22 1 1
9 14316 1 1 88 GLN HG2 H -1.532 -35.242 -10.582 1.00 . A A . 88 GLN HG2 1 1
9 14317 1 1 88 GLN HG3 H -2.221 -36.855 -10.724 1.00 . A A . 88 GLN HG3 1 1
9 14318 1 1 88 GLN N N -3.933 -35.481 -7.179 1.00 . A A . 88 GLN N 1 1
9 14319 1 1 88 GLN NE2 N -3.593 -36.399 -12.817 1.00 . A A . 88 GLN NE2 1 1
9 14320 1 1 88 GLN O O -0.611 -36.264 -8.045 1.00 . A A . 88 GLN O 1 1
9 14321 1 1 88 GLN OE1 O -2.802 -34.319 -12.622 1.00 . A A . 88 GLN OE1 1 1
9 14322 1 1 89 GLN C C 0.145 -34.501 -5.525 1.00 . A A . 89 GLN C 1 1
9 14323 1 1 89 GLN CA C -0.199 -33.723 -6.823 1.00 . A A . 89 GLN CA 1 1
9 14324 1 1 89 GLN CB C -0.374 -32.195 -6.533 1.00 . A A . 89 GLN CB 1 1
9 14325 1 1 89 GLN CD C 1.912 -31.718 -5.350 1.00 . A A . 89 GLN CD 1 1
9 14326 1 1 89 GLN CG C 0.907 -31.323 -6.442 1.00 . A A . 89 GLN CG 1 1
9 14327 1 1 89 GLN H H -2.255 -33.691 -7.366 1.00 . A A . 89 GLN H 1 1
9 14328 1 1 89 GLN HA H 0.585 -33.868 -7.563 1.00 . A A . 89 GLN HA 1 1
9 14329 1 1 89 GLN HB2 H -0.988 -31.774 -7.316 1.00 . A A . 89 GLN HB2 1 1
9 14330 1 1 89 GLN HB3 H -0.915 -32.089 -5.596 1.00 . A A . 89 GLN HB3 1 1
9 14331 1 1 89 GLN HE21 H 0.913 -30.682 -3.974 1.00 . A A . 89 GLN HE21 1 1
9 14332 1 1 89 GLN HE22 H 2.327 -31.504 -3.416 1.00 . A A . 89 GLN HE22 1 1
9 14333 1 1 89 GLN HG2 H 1.424 -31.367 -7.397 1.00 . A A . 89 GLN HG2 1 1
9 14334 1 1 89 GLN HG3 H 0.610 -30.288 -6.276 1.00 . A A . 89 GLN HG3 1 1
9 14335 1 1 89 GLN N N -1.460 -34.263 -7.370 1.00 . A A . 89 GLN N 1 1
9 14336 1 1 89 GLN NE2 N 1.691 -31.259 -4.124 1.00 . A A . 89 GLN NE2 1 1
9 14337 1 1 89 GLN O O -0.736 -34.724 -4.678 1.00 . A A . 89 GLN O 1 1
9 14338 1 1 89 GLN OE1 O 2.859 -32.468 -5.604 1.00 . A A . 89 GLN OE1 1 1
9 14339 1 1 90 LYS C C 1.903 -34.756 -2.958 1.00 . A A . 90 LYS C 1 1
9 14340 1 1 90 LYS CA C 1.904 -35.659 -4.212 1.00 . A A . 90 LYS CA 1 1
9 14341 1 1 90 LYS CB C 3.313 -36.235 -4.506 1.00 . A A . 90 LYS CB 1 1
9 14342 1 1 90 LYS CD C 5.164 -37.921 -3.828 1.00 . A A . 90 LYS CD 1 1
9 14343 1 1 90 LYS CE C 4.901 -38.869 -5.019 1.00 . A A . 90 LYS CE 1 1
9 14344 1 1 90 LYS CG C 3.892 -37.143 -3.391 1.00 . A A . 90 LYS CG 1 1
9 14345 1 1 90 LYS H H 2.055 -34.699 -6.095 1.00 . A A . 90 LYS H 1 1
9 14346 1 1 90 LYS HA H 1.222 -36.497 -4.051 1.00 . A A . 90 LYS HA 1 1
9 14347 1 1 90 LYS HB2 H 3.256 -36.813 -5.423 1.00 . A A . 90 LYS HB2 1 1
9 14348 1 1 90 LYS HB3 H 3.998 -35.409 -4.666 1.00 . A A . 90 LYS HB3 1 1
9 14349 1 1 90 LYS HD2 H 5.937 -37.212 -4.109 1.00 . A A . 90 LYS HD2 1 1
9 14350 1 1 90 LYS HD3 H 5.515 -38.508 -2.986 1.00 . A A . 90 LYS HD3 1 1
9 14351 1 1 90 LYS HE2 H 4.056 -39.506 -4.788 1.00 . A A . 90 LYS HE2 1 1
9 14352 1 1 90 LYS HE3 H 4.669 -38.281 -5.898 1.00 . A A . 90 LYS HE3 1 1
9 14353 1 1 90 LYS HG2 H 4.141 -36.528 -2.531 1.00 . A A . 90 LYS HG2 1 1
9 14354 1 1 90 LYS HG3 H 3.132 -37.861 -3.094 1.00 . A A . 90 LYS HG3 1 1
9 14355 1 1 90 LYS HZ1 H 6.920 -39.149 -5.483 1.00 . A A . 90 LYS HZ1 1 1
9 14356 1 1 90 LYS HZ2 H 5.890 -40.291 -6.181 1.00 . A A . 90 LYS HZ2 1 1
9 14357 1 1 90 LYS HZ3 H 6.258 -40.387 -4.535 1.00 . A A . 90 LYS HZ3 1 1
9 14358 1 1 90 LYS N N 1.415 -34.912 -5.383 1.00 . A A . 90 LYS N 1 1
9 14359 1 1 90 LYS NZ N 6.074 -39.734 -5.324 1.00 . A A . 90 LYS NZ 1 1
9 14360 1 1 90 LYS O O 2.819 -33.952 -2.739 1.00 . A A . 90 LYS O 1 1
9 14361 1 1 91 THR C C 0.344 -35.054 0.221 1.00 . A A . 91 THR C 1 1
9 14362 1 1 91 THR CA C 0.600 -34.088 -0.946 1.00 . A A . 91 THR CA 1 1
9 14363 1 1 91 THR CB C -0.621 -33.122 -1.131 1.00 . A A . 91 THR CB 1 1
9 14364 1 1 91 THR CG2 C -0.944 -32.309 0.141 1.00 . A A . 91 THR CG2 1 1
9 14365 1 1 91 THR H H 0.133 -35.506 -2.444 1.00 . A A . 91 THR H 1 1
9 14366 1 1 91 THR HA H 1.486 -33.489 -0.738 1.00 . A A . 91 THR HA 1 1
9 14367 1 1 91 THR HB H -1.494 -33.716 -1.394 1.00 . A A . 91 THR HB 1 1
9 14368 1 1 91 THR HG1 H -0.149 -32.731 -3.012 1.00 . A A . 91 THR HG1 1 1
9 14369 1 1 91 THR HG21 H -1.778 -31.648 -0.056 1.00 . A A . 91 THR HG21 1 1
9 14370 1 1 91 THR HG22 H -0.082 -31.718 0.427 1.00 . A A . 91 THR HG22 1 1
9 14371 1 1 91 THR HG23 H -1.203 -32.979 0.952 1.00 . A A . 91 THR HG23 1 1
9 14372 1 1 91 THR N N 0.822 -34.866 -2.177 1.00 . A A . 91 THR N 1 1
9 14373 1 1 91 THR O O -0.539 -35.917 0.121 1.00 . A A . 91 THR O 1 1
9 14374 1 1 91 THR OG1 O -0.347 -32.220 -2.219 1.00 . A A . 91 THR OG1 1 1
9 14375 1 1 92 LEU C C -0.341 -35.242 3.214 1.00 . A A . 92 LEU C 1 1
9 14376 1 1 92 LEU CA C 0.951 -35.715 2.524 1.00 . A A . 92 LEU CA 1 1
9 14377 1 1 92 LEU CB C 2.207 -35.596 3.460 1.00 . A A . 92 LEU CB 1 1
9 14378 1 1 92 LEU CD1 C 3.841 -36.709 5.109 1.00 . A A . 92 LEU CD1 1 1
9 14379 1 1 92 LEU CD2 C 1.373 -36.659 5.689 1.00 . A A . 92 LEU CD2 1 1
9 14380 1 1 92 LEU CG C 2.407 -36.731 4.538 1.00 . A A . 92 LEU CG 1 1
9 14381 1 1 92 LEU H H 1.848 -34.246 1.288 1.00 . A A . 92 LEU H 1 1
9 14382 1 1 92 LEU HA H 0.839 -36.756 2.220 1.00 . A A . 92 LEU HA 1 1
9 14383 1 1 92 LEU HB2 H 3.088 -35.587 2.823 1.00 . A A . 92 LEU HB2 1 1
9 14384 1 1 92 LEU HB3 H 2.166 -34.642 3.976 1.00 . A A . 92 LEU HB3 1 1
9 14385 1 1 92 LEU HD11 H 4.032 -35.756 5.591 1.00 . A A . 92 LEU HD11 1 1
9 14386 1 1 92 LEU HD12 H 4.551 -36.852 4.306 1.00 . A A . 92 LEU HD12 1 1
9 14387 1 1 92 LEU HD13 H 3.959 -37.506 5.830 1.00 . A A . 92 LEU HD13 1 1
9 14388 1 1 92 LEU HD21 H 1.554 -37.460 6.393 1.00 . A A . 92 LEU HD21 1 1
9 14389 1 1 92 LEU HD22 H 0.376 -36.766 5.284 1.00 . A A . 92 LEU HD22 1 1
9 14390 1 1 92 LEU HD23 H 1.451 -35.706 6.197 1.00 . A A . 92 LEU HD23 1 1
9 14391 1 1 92 LEU HG H 2.281 -37.694 4.052 1.00 . A A . 92 LEU HG 1 1
9 14392 1 1 92 LEU N N 1.132 -34.916 1.307 1.00 . A A . 92 LEU N 1 1
9 14393 1 1 92 LEU O O -0.435 -34.073 3.621 1.00 . A A . 92 LEU O 1 1
9 14394 1 1 93 LYS C C -3.435 -34.855 3.108 1.00 . A A . 93 LYS C 1 1
9 14395 1 1 93 LYS CA C -2.641 -35.918 3.910 1.00 . A A . 93 LYS CA 1 1
9 14396 1 1 93 LYS CB C -2.502 -35.540 5.416 1.00 . A A . 93 LYS CB 1 1
9 14397 1 1 93 LYS CD C -3.633 -34.847 7.621 1.00 . A A . 93 LYS CD 1 1
9 14398 1 1 93 LYS CE C -2.737 -33.598 7.775 1.00 . A A . 93 LYS CE 1 1
9 14399 1 1 93 LYS CG C -3.836 -35.263 6.148 1.00 . A A . 93 LYS CG 1 1
9 14400 1 1 93 LYS H H -1.137 -37.062 2.965 1.00 . A A . 93 LYS H 1 1
9 14401 1 1 93 LYS HA H -3.184 -36.859 3.849 1.00 . A A . 93 LYS HA 1 1
9 14402 1 1 93 LYS HB2 H -1.995 -36.353 5.930 1.00 . A A . 93 LYS HB2 1 1
9 14403 1 1 93 LYS HB3 H -1.880 -34.652 5.488 1.00 . A A . 93 LYS HB3 1 1
9 14404 1 1 93 LYS HD2 H -4.600 -34.635 8.061 1.00 . A A . 93 LYS HD2 1 1
9 14405 1 1 93 LYS HD3 H -3.177 -35.676 8.156 1.00 . A A . 93 LYS HD3 1 1
9 14406 1 1 93 LYS HE2 H -2.664 -33.347 8.825 1.00 . A A . 93 LYS HE2 1 1
9 14407 1 1 93 LYS HE3 H -1.743 -33.820 7.399 1.00 . A A . 93 LYS HE3 1 1
9 14408 1 1 93 LYS HG2 H -4.368 -34.469 5.631 1.00 . A A . 93 LYS HG2 1 1
9 14409 1 1 93 LYS HG3 H -4.438 -36.166 6.119 1.00 . A A . 93 LYS HG3 1 1
9 14410 1 1 93 LYS HZ1 H -4.209 -32.151 7.409 1.00 . A A . 93 LYS HZ1 1 1
9 14411 1 1 93 LYS HZ2 H -3.354 -32.624 6.026 1.00 . A A . 93 LYS HZ2 1 1
9 14412 1 1 93 LYS HZ3 H -2.627 -31.608 7.161 1.00 . A A . 93 LYS HZ3 1 1
9 14413 1 1 93 LYS N N -1.321 -36.165 3.311 1.00 . A A . 93 LYS N 1 1
9 14414 1 1 93 LYS NZ N -3.268 -32.415 7.044 1.00 . A A . 93 LYS NZ 1 1
9 14415 1 1 93 LYS O O -3.368 -33.653 3.392 1.00 . A A . 93 LYS O 1 1
9 14416 1 1 94 GLN C C -6.435 -34.529 1.864 1.00 . A A . 94 GLN C 1 1
9 14417 1 1 94 GLN CA C -5.031 -34.462 1.258 1.00 . A A . 94 GLN CA 1 1
9 14418 1 1 94 GLN CB C -5.021 -34.908 -0.240 1.00 . A A . 94 GLN CB 1 1
9 14419 1 1 94 GLN CD C -7.294 -34.070 -1.253 1.00 . A A . 94 GLN CD 1 1
9 14420 1 1 94 GLN CG C -5.757 -33.950 -1.229 1.00 . A A . 94 GLN CG 1 1
9 14421 1 1 94 GLN H H -4.073 -36.262 1.837 1.00 . A A . 94 GLN H 1 1
9 14422 1 1 94 GLN HA H -4.662 -33.436 1.319 1.00 . A A . 94 GLN HA 1 1
9 14423 1 1 94 GLN HB2 H -3.985 -34.986 -0.560 1.00 . A A . 94 GLN HB2 1 1
9 14424 1 1 94 GLN HB3 H -5.472 -35.894 -0.317 1.00 . A A . 94 GLN HB3 1 1
9 14425 1 1 94 GLN HE21 H -7.489 -32.155 -1.700 1.00 . A A . 94 GLN HE21 1 1
9 14426 1 1 94 GLN HE22 H -8.964 -33.030 -1.542 1.00 . A A . 94 GLN HE22 1 1
9 14427 1 1 94 GLN HG2 H -5.497 -32.931 -0.972 1.00 . A A . 94 GLN HG2 1 1
9 14428 1 1 94 GLN HG3 H -5.395 -34.152 -2.234 1.00 . A A . 94 GLN HG3 1 1
9 14429 1 1 94 GLN N N -4.145 -35.315 2.065 1.00 . A A . 94 GLN N 1 1
9 14430 1 1 94 GLN NE2 N -7.984 -32.974 -1.525 1.00 . A A . 94 GLN NE2 1 1
9 14431 1 1 94 GLN O O -6.998 -35.623 2.018 1.00 . A A . 94 GLN O 1 1
9 14432 1 1 94 GLN OE1 O -7.849 -35.136 -1.017 1.00 . A A . 94 GLN OE1 1 1
9 14433 1 1 95 SER C C -8.811 -31.799 2.542 1.00 . A A . 95 SER C 1 1
9 14434 1 1 95 SER CA C -8.311 -33.225 2.795 1.00 . A A . 95 SER CA 1 1
9 14435 1 1 95 SER CB C -8.250 -33.558 4.310 1.00 . A A . 95 SER CB 1 1
9 14436 1 1 95 SER H H -6.471 -32.541 2.022 1.00 . A A . 95 SER H 1 1
9 14437 1 1 95 SER HA H -8.991 -33.921 2.303 1.00 . A A . 95 SER HA 1 1
9 14438 1 1 95 SER HB2 H -7.833 -34.545 4.440 1.00 . A A . 95 SER HB2 1 1
9 14439 1 1 95 SER HB3 H -7.617 -32.840 4.816 1.00 . A A . 95 SER HB3 1 1
9 14440 1 1 95 SER HG H -9.803 -32.624 5.049 1.00 . A A . 95 SER HG 1 1
9 14441 1 1 95 SER N N -6.985 -33.357 2.196 1.00 . A A . 95 SER N 1 1
9 14442 1 1 95 SER O O -8.624 -30.899 3.373 1.00 . A A . 95 SER O 1 1
9 14443 1 1 95 SER OG O -9.532 -33.536 4.912 1.00 . A A . 95 SER OG 1 1
9 14444 1 1 96 ASP C C -11.343 -30.055 1.490 1.00 . A A . 96 ASP C 1 1
9 14445 1 1 96 ASP CA C -9.930 -30.275 0.940 1.00 . A A . 96 ASP CA 1 1
9 14446 1 1 96 ASP CB C -9.947 -30.112 -0.612 1.00 . A A . 96 ASP CB 1 1
9 14447 1 1 96 ASP CG C -11.062 -30.894 -1.343 1.00 . A A . 96 ASP CG 1 1
9 14448 1 1 96 ASP H H -9.453 -32.342 0.717 1.00 . A A . 96 ASP H 1 1
9 14449 1 1 96 ASP HA H -9.278 -29.507 1.357 1.00 . A A . 96 ASP HA 1 1
9 14450 1 1 96 ASP HB2 H -10.058 -29.059 -0.848 1.00 . A A . 96 ASP HB2 1 1
9 14451 1 1 96 ASP HB3 H -8.987 -30.440 -1.007 1.00 . A A . 96 ASP HB3 1 1
9 14452 1 1 96 ASP N N -9.390 -31.588 1.346 1.00 . A A . 96 ASP N 1 1
9 14453 1 1 96 ASP O O -11.807 -28.916 1.507 1.00 . A A . 96 ASP O 1 1
9 14454 1 1 96 ASP OD1 O -12.136 -30.311 -1.615 1.00 . A A . 96 ASP OD1 1 1
9 14455 1 1 96 ASP OD2 O -10.865 -32.082 -1.662 1.00 . A A . 96 ASP OD2 1 1
9 14456 1 1 97 THR C C -13.740 -30.190 3.467 1.00 . A A . 97 THR C 1 1
9 14457 1 1 97 THR CA C -13.410 -31.202 2.334 1.00 . A A . 97 THR CA 1 1
9 14458 1 1 97 THR CB C -13.794 -32.671 2.750 1.00 . A A . 97 THR CB 1 1
9 14459 1 1 97 THR CG2 C -13.765 -33.636 1.545 1.00 . A A . 97 THR CG2 1 1
9 14460 1 1 97 THR H H -11.490 -32.001 1.969 1.00 . A A . 97 THR H 1 1
9 14461 1 1 97 THR HA H -14.008 -30.940 1.462 1.00 . A A . 97 THR HA 1 1
9 14462 1 1 97 THR HB H -14.797 -32.670 3.166 1.00 . A A . 97 THR HB 1 1
9 14463 1 1 97 THR HG1 H -12.668 -32.428 4.361 1.00 . A A . 97 THR HG1 1 1
9 14464 1 1 97 THR HG21 H -13.997 -34.638 1.879 1.00 . A A . 97 THR HG21 1 1
9 14465 1 1 97 THR HG22 H -12.780 -33.631 1.094 1.00 . A A . 97 THR HG22 1 1
9 14466 1 1 97 THR HG23 H -14.495 -33.329 0.805 1.00 . A A . 97 THR HG23 1 1
9 14467 1 1 97 THR N N -11.992 -31.160 1.926 1.00 . A A . 97 THR N 1 1
9 14468 1 1 97 THR O O -13.695 -30.509 4.658 1.00 . A A . 97 THR O 1 1
9 14469 1 1 97 THR OG1 O -12.880 -33.150 3.758 1.00 . A A . 97 THR OG1 1 1
9 14470 1 1 98 LYS C C -15.885 -27.644 3.919 1.00 . A A . 98 LYS C 1 1
9 14471 1 1 98 LYS CA C -14.367 -27.834 3.943 1.00 . A A . 98 LYS CA 1 1
9 14472 1 1 98 LYS CB C -13.632 -26.540 3.474 1.00 . A A . 98 LYS CB 1 1
9 14473 1 1 98 LYS CD C -13.639 -25.438 5.818 1.00 . A A . 98 LYS CD 1 1
9 14474 1 1 98 LYS CE C -13.836 -24.135 6.611 1.00 . A A . 98 LYS CE 1 1
9 14475 1 1 98 LYS CG C -13.942 -25.266 4.303 1.00 . A A . 98 LYS CG 1 1
9 14476 1 1 98 LYS H H -13.998 -28.773 2.093 1.00 . A A . 98 LYS H 1 1
9 14477 1 1 98 LYS HA H -14.048 -28.078 4.959 1.00 . A A . 98 LYS HA 1 1
9 14478 1 1 98 LYS HB2 H -12.560 -26.716 3.516 1.00 . A A . 98 LYS HB2 1 1
9 14479 1 1 98 LYS HB3 H -13.899 -26.344 2.438 1.00 . A A . 98 LYS HB3 1 1
9 14480 1 1 98 LYS HD2 H -14.306 -26.191 6.227 1.00 . A A . 98 LYS HD2 1 1
9 14481 1 1 98 LYS HD3 H -12.614 -25.771 5.941 1.00 . A A . 98 LYS HD3 1 1
9 14482 1 1 98 LYS HE2 H -13.144 -23.386 6.246 1.00 . A A . 98 LYS HE2 1 1
9 14483 1 1 98 LYS HE3 H -14.851 -23.783 6.470 1.00 . A A . 98 LYS HE3 1 1
9 14484 1 1 98 LYS HG2 H -13.344 -24.448 3.916 1.00 . A A . 98 LYS HG2 1 1
9 14485 1 1 98 LYS HG3 H -14.994 -25.021 4.177 1.00 . A A . 98 LYS HG3 1 1
9 14486 1 1 98 LYS HZ1 H -14.277 -25.022 8.449 1.00 . A A . 98 LYS HZ1 1 1
9 14487 1 1 98 LYS HZ2 H -13.715 -23.432 8.572 1.00 . A A . 98 LYS HZ2 1 1
9 14488 1 1 98 LYS HZ3 H -12.635 -24.688 8.226 1.00 . A A . 98 LYS HZ3 1 1
9 14489 1 1 98 LYS N N -14.023 -28.951 3.052 1.00 . A A . 98 LYS N 1 1
9 14490 1 1 98 LYS NZ N -13.597 -24.331 8.065 1.00 . A A . 98 LYS NZ 1 1
9 14491 1 1 98 LYS O O -16.531 -27.511 4.962 1.00 . A A . 98 LYS O 1 1
9 14492 1 1 99 VAL C C -18.384 -28.763 1.648 1.00 . A A . 99 VAL C 1 1
9 14493 1 1 99 VAL CA C -17.881 -27.521 2.444 1.00 . A A . 99 VAL CA 1 1
9 14494 1 1 99 VAL CB C -18.211 -26.139 1.716 1.00 . A A . 99 VAL CB 1 1
9 14495 1 1 99 VAL CG1 C -18.133 -24.952 2.723 1.00 . A A . 99 VAL CG1 1 1
9 14496 1 1 99 VAL CG2 C -17.274 -25.871 0.501 1.00 . A A . 99 VAL CG2 1 1
9 14497 1 1 99 VAL H H -15.844 -27.749 1.929 1.00 . A A . 99 VAL H 1 1
9 14498 1 1 99 VAL HA H -18.394 -27.512 3.410 1.00 . A A . 99 VAL HA 1 1
9 14499 1 1 99 VAL HB H -19.231 -26.187 1.353 1.00 . A A . 99 VAL HB 1 1
9 14500 1 1 99 VAL HG11 H -18.845 -25.103 3.525 1.00 . A A . 99 VAL HG11 1 1
9 14501 1 1 99 VAL HG12 H -18.367 -24.020 2.218 1.00 . A A . 99 VAL HG12 1 1
9 14502 1 1 99 VAL HG13 H -17.135 -24.887 3.141 1.00 . A A . 99 VAL HG13 1 1
9 14503 1 1 99 VAL HG21 H -17.364 -26.685 -0.211 1.00 . A A . 99 VAL HG21 1 1
9 14504 1 1 99 VAL HG22 H -16.245 -25.805 0.831 1.00 . A A . 99 VAL HG22 1 1
9 14505 1 1 99 VAL HG23 H -17.552 -24.943 0.014 1.00 . A A . 99 VAL HG23 1 1
9 14506 1 1 99 VAL N N -16.438 -27.650 2.698 1.00 . A A . 99 VAL N 1 1
9 14507 1 1 99 VAL O O -17.945 -28.984 0.502 1.00 . A A . 99 VAL O 1 1
9 14508 1 1 99 VAL OXT O -19.192 -29.549 2.196 1.00 . A A . 99 VAL OXT 1 1
10 14509 1 1 1 GLY C C -6.242 3.229 8.411 1.00 . A A . 1 GLY C 1 1
10 14510 1 1 1 GLY CA C -5.378 2.448 9.394 1.00 . A A . 1 GLY CA 1 1
10 14511 1 1 1 GLY H2 H -5.818 0.529 8.732 1.00 . A A . 1 GLY H2 1 1
10 14512 1 1 1 GLY H3 H -4.329 0.655 9.521 1.00 . A A . 1 GLY H3 1 1
10 14513 1 1 1 GLY HA2 H -5.935 2.305 10.309 1.00 . A A . 1 GLY HA2 1 1
10 14514 1 1 1 GLY HA3 H -4.483 3.015 9.615 1.00 . A A . 1 GLY HA3 1 1
10 14515 1 1 1 GLY N N -4.982 1.126 8.864 1.00 . A A . 1 GLY N 1 1
10 14516 1 1 1 GLY O O -6.842 2.636 7.506 1.00 . A A . 1 GLY O 1 1
10 14517 1 1 2 VAL C C -8.529 5.211 7.736 1.00 . A A . 2 VAL C 1 1
10 14518 1 1 2 VAL CA C -7.017 5.528 7.765 1.00 . A A . 2 VAL CA 1 1
10 14519 1 1 2 VAL CB C -6.455 5.643 6.294 1.00 . A A . 2 VAL CB 1 1
10 14520 1 1 2 VAL CG1 C -7.016 6.902 5.588 1.00 . A A . 2 VAL CG1 1 1
10 14521 1 1 2 VAL CG2 C -4.909 5.632 6.271 1.00 . A A . 2 VAL CG2 1 1
10 14522 1 1 2 VAL H H -5.781 4.925 9.372 1.00 . A A . 2 VAL H 1 1
10 14523 1 1 2 VAL HA H -6.891 6.497 8.242 1.00 . A A . 2 VAL HA 1 1
10 14524 1 1 2 VAL HB H -6.800 4.774 5.738 1.00 . A A . 2 VAL HB 1 1
10 14525 1 1 2 VAL HG11 H -8.096 6.846 5.539 1.00 . A A . 2 VAL HG11 1 1
10 14526 1 1 2 VAL HG12 H -6.616 6.969 4.584 1.00 . A A . 2 VAL HG12 1 1
10 14527 1 1 2 VAL HG13 H -6.728 7.785 6.145 1.00 . A A . 2 VAL HG13 1 1
10 14528 1 1 2 VAL HG21 H -4.539 4.710 6.704 1.00 . A A . 2 VAL HG21 1 1
10 14529 1 1 2 VAL HG22 H -4.527 6.471 6.839 1.00 . A A . 2 VAL HG22 1 1
10 14530 1 1 2 VAL HG23 H -4.560 5.708 5.247 1.00 . A A . 2 VAL HG23 1 1
10 14531 1 1 2 VAL N N -6.278 4.567 8.608 1.00 . A A . 2 VAL N 1 1
10 14532 1 1 2 VAL O O -9.011 4.464 6.875 1.00 . A A . 2 VAL O 1 1
10 14533 1 1 3 GLU C C -11.499 6.824 8.329 1.00 . A A . 3 GLU C 1 1
10 14534 1 1 3 GLU CA C -10.722 5.586 8.832 1.00 . A A . 3 GLU CA 1 1
10 14535 1 1 3 GLU CB C -11.073 5.257 10.309 1.00 . A A . 3 GLU CB 1 1
10 14536 1 1 3 GLU CD C -10.819 3.616 12.276 1.00 . A A . 3 GLU CD 1 1
10 14537 1 1 3 GLU CG C -10.473 3.930 10.811 1.00 . A A . 3 GLU CG 1 1
10 14538 1 1 3 GLU H H -8.812 6.361 9.352 1.00 . A A . 3 GLU H 1 1
10 14539 1 1 3 GLU HA H -11.013 4.739 8.211 1.00 . A A . 3 GLU HA 1 1
10 14540 1 1 3 GLU HB2 H -10.707 6.061 10.942 1.00 . A A . 3 GLU HB2 1 1
10 14541 1 1 3 GLU HB3 H -12.154 5.203 10.411 1.00 . A A . 3 GLU HB3 1 1
10 14542 1 1 3 GLU HG2 H -10.849 3.123 10.189 1.00 . A A . 3 GLU HG2 1 1
10 14543 1 1 3 GLU HG3 H -9.392 3.974 10.704 1.00 . A A . 3 GLU HG3 1 1
10 14544 1 1 3 GLU N N -9.264 5.780 8.702 1.00 . A A . 3 GLU N 1 1
10 14545 1 1 3 GLU O O -12.716 6.903 8.534 1.00 . A A . 3 GLU O 1 1
10 14546 1 1 3 GLU OE1 O -9.984 3.864 13.167 1.00 . A A . 3 GLU OE1 1 1
10 14547 1 1 3 GLU OE2 O -11.939 3.128 12.545 1.00 . A A . 3 GLU OE2 1 1
10 14548 1 1 4 LYS C C -12.256 9.754 8.035 1.00 . A A . 4 LYS C 1 1
10 14549 1 1 4 LYS CA C -11.290 9.018 7.066 1.00 . A A . 4 LYS CA 1 1
10 14550 1 1 4 LYS CB C -11.896 8.868 5.623 1.00 . A A . 4 LYS CB 1 1
10 14551 1 1 4 LYS CD C -13.801 7.883 4.153 1.00 . A A . 4 LYS CD 1 1
10 14552 1 1 4 LYS CE C -14.692 9.140 4.165 1.00 . A A . 4 LYS CE 1 1
10 14553 1 1 4 LYS CG C -12.954 7.742 5.436 1.00 . A A . 4 LYS CG 1 1
10 14554 1 1 4 LYS H H -9.830 7.525 7.445 1.00 . A A . 4 LYS H 1 1
10 14555 1 1 4 LYS HA H -10.411 9.652 6.978 1.00 . A A . 4 LYS HA 1 1
10 14556 1 1 4 LYS HB2 H -12.354 9.810 5.340 1.00 . A A . 4 LYS HB2 1 1
10 14557 1 1 4 LYS HB3 H -11.080 8.677 4.931 1.00 . A A . 4 LYS HB3 1 1
10 14558 1 1 4 LYS HD2 H -13.139 7.934 3.291 1.00 . A A . 4 LYS HD2 1 1
10 14559 1 1 4 LYS HD3 H -14.433 7.007 4.055 1.00 . A A . 4 LYS HD3 1 1
10 14560 1 1 4 LYS HE2 H -15.277 9.150 5.077 1.00 . A A . 4 LYS HE2 1 1
10 14561 1 1 4 LYS HE3 H -14.059 10.023 4.141 1.00 . A A . 4 LYS HE3 1 1
10 14562 1 1 4 LYS HG2 H -12.435 6.787 5.403 1.00 . A A . 4 LYS HG2 1 1
10 14563 1 1 4 LYS HG3 H -13.614 7.744 6.294 1.00 . A A . 4 LYS HG3 1 1
10 14564 1 1 4 LYS HZ1 H -16.112 10.099 2.971 1.00 . A A . 4 LYS HZ1 1 1
10 14565 1 1 4 LYS HZ2 H -16.321 8.424 3.072 1.00 . A A . 4 LYS HZ2 1 1
10 14566 1 1 4 LYS HZ3 H -15.086 9.060 2.116 1.00 . A A . 4 LYS HZ3 1 1
10 14567 1 1 4 LYS N N -10.774 7.735 7.616 1.00 . A A . 4 LYS N 1 1
10 14568 1 1 4 LYS NZ N -15.616 9.182 3.002 1.00 . A A . 4 LYS NZ 1 1
10 14569 1 1 4 LYS O O -13.484 9.612 7.952 1.00 . A A . 4 LYS O 1 1
10 14570 1 1 5 THR C C -13.220 12.433 9.196 1.00 . A A . 5 THR C 1 1
10 14571 1 1 5 THR CA C -12.428 11.336 9.944 1.00 . A A . 5 THR CA 1 1
10 14572 1 1 5 THR CB C -11.469 11.980 11.007 1.00 . A A . 5 THR CB 1 1
10 14573 1 1 5 THR CG2 C -10.817 10.926 11.922 1.00 . A A . 5 THR CG2 1 1
10 14574 1 1 5 THR H H -10.691 10.509 9.041 1.00 . A A . 5 THR H 1 1
10 14575 1 1 5 THR HA H -13.129 10.683 10.464 1.00 . A A . 5 THR HA 1 1
10 14576 1 1 5 THR HB H -12.043 12.662 11.625 1.00 . A A . 5 THR HB 1 1
10 14577 1 1 5 THR HG1 H -10.442 13.640 10.669 1.00 . A A . 5 THR HG1 1 1
10 14578 1 1 5 THR HG21 H -11.587 10.381 12.456 1.00 . A A . 5 THR HG21 1 1
10 14579 1 1 5 THR HG22 H -10.165 11.410 12.634 1.00 . A A . 5 THR HG22 1 1
10 14580 1 1 5 THR HG23 H -10.237 10.230 11.323 1.00 . A A . 5 THR HG23 1 1
10 14581 1 1 5 THR N N -11.670 10.510 8.983 1.00 . A A . 5 THR N 1 1
10 14582 1 1 5 THR O O -14.441 12.570 9.367 1.00 . A A . 5 THR O 1 1
10 14583 1 1 5 THR OG1 O -10.432 12.727 10.344 1.00 . A A . 5 THR OG1 1 1
10 14584 1 1 6 ALA C C -11.965 14.619 6.434 1.00 . A A . 6 ALA C 1 1
10 14585 1 1 6 ALA CA C -13.045 14.205 7.443 1.00 . A A . 6 ALA CA 1 1
10 14586 1 1 6 ALA CB C -13.549 15.426 8.240 1.00 . A A . 6 ALA CB 1 1
10 14587 1 1 6 ALA H H -11.531 12.993 8.289 1.00 . A A . 6 ALA H 1 1
10 14588 1 1 6 ALA HA H -13.884 13.776 6.902 1.00 . A A . 6 ALA HA 1 1
10 14589 1 1 6 ALA HB1 H -12.734 15.875 8.792 1.00 . A A . 6 ALA HB1 1 1
10 14590 1 1 6 ALA HB2 H -14.319 15.113 8.932 1.00 . A A . 6 ALA HB2 1 1
10 14591 1 1 6 ALA HB3 H -13.964 16.159 7.558 1.00 . A A . 6 ALA HB3 1 1
10 14592 1 1 6 ALA N N -12.494 13.164 8.330 1.00 . A A . 6 ALA N 1 1
10 14593 1 1 6 ALA O O -10.778 14.679 6.785 1.00 . A A . 6 ALA O 1 1
10 14594 1 1 7 GLY C C -11.546 16.717 3.747 1.00 . A A . 7 GLY C 1 1
10 14595 1 1 7 GLY CA C -11.461 15.241 4.112 1.00 . A A . 7 GLY CA 1 1
10 14596 1 1 7 GLY H H -13.344 14.825 4.990 1.00 . A A . 7 GLY H 1 1
10 14597 1 1 7 GLY HA2 H -10.441 15.005 4.402 1.00 . A A . 7 GLY HA2 1 1
10 14598 1 1 7 GLY HA3 H -11.710 14.651 3.239 1.00 . A A . 7 GLY HA3 1 1
10 14599 1 1 7 GLY N N -12.383 14.880 5.187 1.00 . A A . 7 GLY N 1 1
10 14600 1 1 7 GLY O O -12.343 17.099 2.888 1.00 . A A . 7 GLY O 1 1
10 14601 1 1 8 GLU C C -9.839 19.120 2.736 1.00 . A A . 8 GLU C 1 1
10 14602 1 1 8 GLU CA C -10.568 18.979 4.088 1.00 . A A . 8 GLU CA 1 1
10 14603 1 1 8 GLU CB C -9.786 19.724 5.199 1.00 . A A . 8 GLU CB 1 1
10 14604 1 1 8 GLU CD C -9.759 20.602 7.602 1.00 . A A . 8 GLU CD 1 1
10 14605 1 1 8 GLU CG C -10.506 19.763 6.562 1.00 . A A . 8 GLU CG 1 1
10 14606 1 1 8 GLU H H -10.264 17.196 5.214 1.00 . A A . 8 GLU H 1 1
10 14607 1 1 8 GLU HA H -11.553 19.420 3.997 1.00 . A A . 8 GLU HA 1 1
10 14608 1 1 8 GLU HB2 H -8.822 19.238 5.333 1.00 . A A . 8 GLU HB2 1 1
10 14609 1 1 8 GLU HB3 H -9.612 20.748 4.876 1.00 . A A . 8 GLU HB3 1 1
10 14610 1 1 8 GLU HG2 H -11.496 20.181 6.417 1.00 . A A . 8 GLU HG2 1 1
10 14611 1 1 8 GLU HG3 H -10.607 18.744 6.934 1.00 . A A . 8 GLU HG3 1 1
10 14612 1 1 8 GLU N N -10.744 17.550 4.436 1.00 . A A . 8 GLU N 1 1
10 14613 1 1 8 GLU O O -10.026 20.115 2.021 1.00 . A A . 8 GLU O 1 1
10 14614 1 1 8 GLU OE1 O -8.878 20.063 8.302 1.00 . A A . 8 GLU OE1 1 1
10 14615 1 1 8 GLU OE2 O -10.006 21.827 7.680 1.00 . A A . 8 GLU OE2 1 1
10 14616 1 1 9 THR C C -7.278 19.169 0.913 1.00 . A A . 9 THR C 1 1
10 14617 1 1 9 THR CA C -8.257 17.979 1.153 1.00 . A A . 9 THR CA 1 1
10 14618 1 1 9 THR CB C -9.293 17.788 -0.021 1.00 . A A . 9 THR CB 1 1
10 14619 1 1 9 THR CG2 C -8.645 17.291 -1.322 1.00 . A A . 9 THR CG2 1 1
10 14620 1 1 9 THR H H -8.828 17.434 3.120 1.00 . A A . 9 THR H 1 1
10 14621 1 1 9 THR HA H -7.666 17.075 1.229 1.00 . A A . 9 THR HA 1 1
10 14622 1 1 9 THR HB H -9.785 18.738 -0.212 1.00 . A A . 9 THR HB 1 1
10 14623 1 1 9 THR HG1 H -10.438 16.197 -0.332 1.00 . A A . 9 THR HG1 1 1
10 14624 1 1 9 THR HG21 H -8.163 16.339 -1.148 1.00 . A A . 9 THR HG21 1 1
10 14625 1 1 9 THR HG22 H -7.909 18.007 -1.665 1.00 . A A . 9 THR HG22 1 1
10 14626 1 1 9 THR HG23 H -9.406 17.172 -2.082 1.00 . A A . 9 THR HG23 1 1
10 14627 1 1 9 THR N N -8.977 18.117 2.438 1.00 . A A . 9 THR N 1 1
10 14628 1 1 9 THR O O -6.790 19.405 -0.199 1.00 . A A . 9 THR O 1 1
10 14629 1 1 9 THR OG1 O -10.293 16.825 0.380 1.00 . A A . 9 THR OG1 1 1
10 14630 1 1 10 SER C C -4.624 20.739 2.114 1.00 . A A . 10 SER C 1 1
10 14631 1 1 10 SER CA C -6.124 21.087 1.980 1.00 . A A . 10 SER CA 1 1
10 14632 1 1 10 SER CB C -6.615 22.032 3.107 1.00 . A A . 10 SER CB 1 1
10 14633 1 1 10 SER H H -7.253 19.544 2.875 1.00 . A A . 10 SER H 1 1
10 14634 1 1 10 SER HA H -6.278 21.586 1.026 1.00 . A A . 10 SER HA 1 1
10 14635 1 1 10 SER HB2 H -6.406 21.590 4.075 1.00 . A A . 10 SER HB2 1 1
10 14636 1 1 10 SER HB3 H -6.112 22.986 3.030 1.00 . A A . 10 SER HB3 1 1
10 14637 1 1 10 SER HG H -8.362 21.834 2.218 1.00 . A A . 10 SER HG 1 1
10 14638 1 1 10 SER N N -6.943 19.870 2.007 1.00 . A A . 10 SER N 1 1
10 14639 1 1 10 SER O O -3.977 21.049 3.122 1.00 . A A . 10 SER O 1 1
10 14640 1 1 10 SER OG O -8.015 22.261 3.011 1.00 . A A . 10 SER OG 1 1
10 14641 1 1 11 ALA C C -1.728 20.765 0.666 1.00 . A A . 11 ALA C 1 1
10 14642 1 1 11 ALA CA C -2.685 19.613 1.026 1.00 . A A . 11 ALA CA 1 1
10 14643 1 1 11 ALA CB C -2.529 18.460 0.022 1.00 . A A . 11 ALA CB 1 1
10 14644 1 1 11 ALA H H -4.672 19.852 0.313 1.00 . A A . 11 ALA H 1 1
10 14645 1 1 11 ALA HA H -2.416 19.237 2.007 1.00 . A A . 11 ALA HA 1 1
10 14646 1 1 11 ALA HB1 H -3.197 17.653 0.288 1.00 . A A . 11 ALA HB1 1 1
10 14647 1 1 11 ALA HB2 H -1.508 18.094 0.029 1.00 . A A . 11 ALA HB2 1 1
10 14648 1 1 11 ALA HB3 H -2.774 18.806 -0.976 1.00 . A A . 11 ALA HB3 1 1
10 14649 1 1 11 ALA N N -4.093 20.059 1.076 1.00 . A A . 11 ALA N 1 1
10 14650 1 1 11 ALA O O -0.513 20.652 0.867 1.00 . A A . 11 ALA O 1 1
10 14651 1 1 12 THR C C -1.072 23.869 0.909 1.00 . A A . 12 THR C 1 1
10 14652 1 1 12 THR CA C -1.507 23.031 -0.309 1.00 . A A . 12 THR CA 1 1
10 14653 1 1 12 THR CB C -2.334 23.907 -1.305 1.00 . A A . 12 THR CB 1 1
10 14654 1 1 12 THR CG2 C -1.506 25.050 -1.919 1.00 . A A . 12 THR CG2 1 1
10 14655 1 1 12 THR H H -3.255 21.877 -0.024 1.00 . A A . 12 THR H 1 1
10 14656 1 1 12 THR HA H -0.619 22.673 -0.828 1.00 . A A . 12 THR HA 1 1
10 14657 1 1 12 THR HB H -3.180 24.332 -0.777 1.00 . A A . 12 THR HB 1 1
10 14658 1 1 12 THR HG1 H -2.189 22.381 -2.554 1.00 . A A . 12 THR HG1 1 1
10 14659 1 1 12 THR HG21 H -1.094 25.671 -1.132 1.00 . A A . 12 THR HG21 1 1
10 14660 1 1 12 THR HG22 H -2.138 25.656 -2.552 1.00 . A A . 12 THR HG22 1 1
10 14661 1 1 12 THR HG23 H -0.698 24.638 -2.515 1.00 . A A . 12 THR HG23 1 1
10 14662 1 1 12 THR N N -2.286 21.859 0.111 1.00 . A A . 12 THR N 1 1
10 14663 1 1 12 THR O O 0.082 24.307 0.988 1.00 . A A . 12 THR O 1 1
10 14664 1 1 12 THR OG1 O -2.831 23.075 -2.364 1.00 . A A . 12 THR OG1 1 1
10 14665 1 1 13 ASP C C -0.747 24.051 3.983 1.00 . A A . 13 ASP C 1 1
10 14666 1 1 13 ASP CA C -1.724 24.845 3.094 1.00 . A A . 13 ASP CA 1 1
10 14667 1 1 13 ASP CB C -3.034 25.186 3.853 1.00 . A A . 13 ASP CB 1 1
10 14668 1 1 13 ASP CG C -2.798 26.030 5.122 1.00 . A A . 13 ASP CG 1 1
10 14669 1 1 13 ASP H H -2.884 23.651 1.764 1.00 . A A . 13 ASP H 1 1
10 14670 1 1 13 ASP HA H -1.247 25.774 2.781 1.00 . A A . 13 ASP HA 1 1
10 14671 1 1 13 ASP HB2 H -3.690 25.738 3.191 1.00 . A A . 13 ASP HB2 1 1
10 14672 1 1 13 ASP HB3 H -3.525 24.259 4.130 1.00 . A A . 13 ASP HB3 1 1
10 14673 1 1 13 ASP N N -2.001 24.062 1.870 1.00 . A A . 13 ASP N 1 1
10 14674 1 1 13 ASP O O -1.099 23.006 4.550 1.00 . A A . 13 ASP O 1 1
10 14675 1 1 13 ASP OD1 O -2.855 25.488 6.249 1.00 . A A . 13 ASP OD1 1 1
10 14676 1 1 13 ASP OD2 O -2.524 27.242 4.998 1.00 . A A . 13 ASP OD2 1 1
10 14677 1 1 14 THR C C 1.635 24.092 6.228 1.00 . A A . 14 THR C 1 1
10 14678 1 1 14 THR CA C 1.618 23.881 4.696 1.00 . A A . 14 THR CA 1 1
10 14679 1 1 14 THR CB C 2.958 24.395 4.056 1.00 . A A . 14 THR CB 1 1
10 14680 1 1 14 THR CG2 C 3.096 23.983 2.577 1.00 . A A . 14 THR CG2 1 1
10 14681 1 1 14 THR H H 0.645 25.439 3.668 1.00 . A A . 14 THR H 1 1
10 14682 1 1 14 THR HA H 1.527 22.819 4.504 1.00 . A A . 14 THR HA 1 1
10 14683 1 1 14 THR HB H 3.794 23.969 4.610 1.00 . A A . 14 THR HB 1 1
10 14684 1 1 14 THR HG1 H 3.203 26.207 3.288 1.00 . A A . 14 THR HG1 1 1
10 14685 1 1 14 THR HG21 H 3.075 22.900 2.493 1.00 . A A . 14 THR HG21 1 1
10 14686 1 1 14 THR HG22 H 4.037 24.347 2.185 1.00 . A A . 14 THR HG22 1 1
10 14687 1 1 14 THR HG23 H 2.284 24.405 1.999 1.00 . A A . 14 THR HG23 1 1
10 14688 1 1 14 THR N N 0.487 24.558 4.057 1.00 . A A . 14 THR N 1 1
10 14689 1 1 14 THR O O 0.699 24.671 6.801 1.00 . A A . 14 THR O 1 1
10 14690 1 1 14 THR OG1 O 3.039 25.829 4.162 1.00 . A A . 14 THR OG1 1 1
10 14691 1 1 15 GLY C C 1.932 23.013 9.165 1.00 . A A . 15 GLY C 1 1
10 14692 1 1 15 GLY CA C 2.938 23.766 8.305 1.00 . A A . 15 GLY CA 1 1
10 14693 1 1 15 GLY H H 3.381 23.106 6.353 1.00 . A A . 15 GLY H 1 1
10 14694 1 1 15 GLY HA2 H 3.929 23.403 8.533 1.00 . A A . 15 GLY HA2 1 1
10 14695 1 1 15 GLY HA3 H 2.900 24.822 8.549 1.00 . A A . 15 GLY HA3 1 1
10 14696 1 1 15 GLY N N 2.714 23.598 6.873 1.00 . A A . 15 GLY N 1 1
10 14697 1 1 15 GLY O O 2.127 21.831 9.456 1.00 . A A . 15 GLY O 1 1
10 14698 1 1 16 LYS C C -0.776 21.866 10.045 1.00 . A A . 16 LYS C 1 1
10 14699 1 1 16 LYS CA C -0.216 23.244 10.429 1.00 . A A . 16 LYS CA 1 1
10 14700 1 1 16 LYS CB C -1.367 24.276 10.443 1.00 . A A . 16 LYS CB 1 1
10 14701 1 1 16 LYS CD C -2.060 26.708 10.912 1.00 . A A . 16 LYS CD 1 1
10 14702 1 1 16 LYS CE C -3.437 26.271 11.447 1.00 . A A . 16 LYS CE 1 1
10 14703 1 1 16 LYS CG C -0.972 25.635 11.053 1.00 . A A . 16 LYS CG 1 1
10 14704 1 1 16 LYS H H 0.701 24.585 9.075 1.00 . A A . 16 LYS H 1 1
10 14705 1 1 16 LYS HA H 0.217 23.207 11.416 1.00 . A A . 16 LYS HA 1 1
10 14706 1 1 16 LYS HB2 H -1.703 24.439 9.422 1.00 . A A . 16 LYS HB2 1 1
10 14707 1 1 16 LYS HB3 H -2.198 23.876 11.019 1.00 . A A . 16 LYS HB3 1 1
10 14708 1 1 16 LYS HD2 H -1.743 27.584 11.456 1.00 . A A . 16 LYS HD2 1 1
10 14709 1 1 16 LYS HD3 H -2.152 26.956 9.862 1.00 . A A . 16 LYS HD3 1 1
10 14710 1 1 16 LYS HE2 H -4.115 27.111 11.384 1.00 . A A . 16 LYS HE2 1 1
10 14711 1 1 16 LYS HE3 H -3.818 25.466 10.829 1.00 . A A . 16 LYS HE3 1 1
10 14712 1 1 16 LYS HG2 H -0.761 25.496 12.107 1.00 . A A . 16 LYS HG2 1 1
10 14713 1 1 16 LYS HG3 H -0.069 25.989 10.561 1.00 . A A . 16 LYS HG3 1 1
10 14714 1 1 16 LYS HZ1 H -3.071 26.582 13.478 1.00 . A A . 16 LYS HZ1 1 1
10 14715 1 1 16 LYS HZ2 H -2.729 25.016 12.960 1.00 . A A . 16 LYS HZ2 1 1
10 14716 1 1 16 LYS HZ3 H -4.330 25.503 13.171 1.00 . A A . 16 LYS HZ3 1 1
10 14717 1 1 16 LYS N N 0.823 23.705 9.490 1.00 . A A . 16 LYS N 1 1
10 14718 1 1 16 LYS NZ N -3.387 25.811 12.861 1.00 . A A . 16 LYS NZ 1 1
10 14719 1 1 16 LYS O O -0.793 20.934 10.859 1.00 . A A . 16 LYS O 1 1
10 14720 1 1 17 ARG C C -0.919 19.434 7.944 1.00 . A A . 17 ARG C 1 1
10 14721 1 1 17 ARG CA C -1.897 20.570 8.260 1.00 . A A . 17 ARG CA 1 1
10 14722 1 1 17 ARG CB C -2.707 20.954 7.006 1.00 . A A . 17 ARG CB 1 1
10 14723 1 1 17 ARG CD C -4.474 22.484 5.989 1.00 . A A . 17 ARG CD 1 1
10 14724 1 1 17 ARG CG C -3.682 22.123 7.244 1.00 . A A . 17 ARG CG 1 1
10 14725 1 1 17 ARG CZ C -6.667 23.496 6.663 1.00 . A A . 17 ARG CZ 1 1
10 14726 1 1 17 ARG H H -1.047 22.511 8.169 1.00 . A A . 17 ARG H 1 1
10 14727 1 1 17 ARG HA H -2.590 20.232 9.026 1.00 . A A . 17 ARG HA 1 1
10 14728 1 1 17 ARG HB2 H -2.020 21.236 6.214 1.00 . A A . 17 ARG HB2 1 1
10 14729 1 1 17 ARG HB3 H -3.284 20.091 6.676 1.00 . A A . 17 ARG HB3 1 1
10 14730 1 1 17 ARG HD2 H -3.771 22.764 5.205 1.00 . A A . 17 ARG HD2 1 1
10 14731 1 1 17 ARG HD3 H -5.037 21.615 5.666 1.00 . A A . 17 ARG HD3 1 1
10 14732 1 1 17 ARG HE H -5.051 24.509 6.011 1.00 . A A . 17 ARG HE 1 1
10 14733 1 1 17 ARG HG2 H -4.381 21.845 8.026 1.00 . A A . 17 ARG HG2 1 1
10 14734 1 1 17 ARG HG3 H -3.113 22.994 7.569 1.00 . A A . 17 ARG HG3 1 1
10 14735 1 1 17 ARG HH11 H -6.652 21.462 6.824 1.00 . A A . 17 ARG HH11 1 1
10 14736 1 1 17 ARG HH12 H -8.129 22.234 7.285 1.00 . A A . 17 ARG HH12 1 1
10 14737 1 1 17 ARG HH21 H -7.006 25.489 6.613 1.00 . A A . 17 ARG HH21 1 1
10 14738 1 1 17 ARG HH22 H -8.338 24.526 7.157 1.00 . A A . 17 ARG HH22 1 1
10 14739 1 1 17 ARG N N -1.204 21.757 8.781 1.00 . A A . 17 ARG N 1 1
10 14740 1 1 17 ARG NE N -5.398 23.609 6.218 1.00 . A A . 17 ARG NE 1 1
10 14741 1 1 17 ARG NH1 N -7.189 22.304 6.952 1.00 . A A . 17 ARG NH1 1 1
10 14742 1 1 17 ARG NH2 N -7.396 24.587 6.822 1.00 . A A . 17 ARG NH2 1 1
10 14743 1 1 17 ARG O O -1.291 18.261 8.020 1.00 . A A . 17 ARG O 1 1
10 14744 1 1 18 GLU C C 1.776 17.957 8.441 1.00 . A A . 18 GLU C 1 1
10 14745 1 1 18 GLU CA C 1.377 18.822 7.235 1.00 . A A . 18 GLU CA 1 1
10 14746 1 1 18 GLU CB C 2.621 19.510 6.640 1.00 . A A . 18 GLU CB 1 1
10 14747 1 1 18 GLU CD C 3.679 20.744 4.674 1.00 . A A . 18 GLU CD 1 1
10 14748 1 1 18 GLU CG C 2.374 20.260 5.319 1.00 . A A . 18 GLU CG 1 1
10 14749 1 1 18 GLU H H 0.553 20.755 7.565 1.00 . A A . 18 GLU H 1 1
10 14750 1 1 18 GLU HA H 0.955 18.167 6.478 1.00 . A A . 18 GLU HA 1 1
10 14751 1 1 18 GLU HB2 H 3.009 20.217 7.368 1.00 . A A . 18 GLU HB2 1 1
10 14752 1 1 18 GLU HB3 H 3.379 18.752 6.460 1.00 . A A . 18 GLU HB3 1 1
10 14753 1 1 18 GLU HG2 H 1.857 19.596 4.633 1.00 . A A . 18 GLU HG2 1 1
10 14754 1 1 18 GLU HG3 H 1.742 21.122 5.515 1.00 . A A . 18 GLU HG3 1 1
10 14755 1 1 18 GLU N N 0.330 19.800 7.589 1.00 . A A . 18 GLU N 1 1
10 14756 1 1 18 GLU O O 2.201 16.818 8.269 1.00 . A A . 18 GLU O 1 1
10 14757 1 1 18 GLU OE1 O 4.336 21.640 5.241 1.00 . A A . 18 GLU OE1 1 1
10 14758 1 1 18 GLU OE2 O 4.074 20.228 3.620 1.00 . A A . 18 GLU OE2 1 1
10 14759 1 1 19 LYS C C 0.923 16.622 11.064 1.00 . A A . 19 LYS C 1 1
10 14760 1 1 19 LYS CA C 1.902 17.799 10.909 1.00 . A A . 19 LYS CA 1 1
10 14761 1 1 19 LYS CB C 1.787 18.782 12.099 1.00 . A A . 19 LYS CB 1 1
10 14762 1 1 19 LYS CD C 2.525 21.064 13.068 1.00 . A A . 19 LYS CD 1 1
10 14763 1 1 19 LYS CE C 3.405 22.302 12.827 1.00 . A A . 19 LYS CE 1 1
10 14764 1 1 19 LYS CG C 2.741 19.987 11.980 1.00 . A A . 19 LYS CG 1 1
10 14765 1 1 19 LYS H H 1.339 19.452 9.700 1.00 . A A . 19 LYS H 1 1
10 14766 1 1 19 LYS HA H 2.918 17.414 10.863 1.00 . A A . 19 LYS HA 1 1
10 14767 1 1 19 LYS HB2 H 0.767 19.154 12.157 1.00 . A A . 19 LYS HB2 1 1
10 14768 1 1 19 LYS HB3 H 2.020 18.255 13.019 1.00 . A A . 19 LYS HB3 1 1
10 14769 1 1 19 LYS HD2 H 1.485 21.373 13.064 1.00 . A A . 19 LYS HD2 1 1
10 14770 1 1 19 LYS HD3 H 2.770 20.642 14.036 1.00 . A A . 19 LYS HD3 1 1
10 14771 1 1 19 LYS HE2 H 4.444 21.995 12.819 1.00 . A A . 19 LYS HE2 1 1
10 14772 1 1 19 LYS HE3 H 3.155 22.728 11.861 1.00 . A A . 19 LYS HE3 1 1
10 14773 1 1 19 LYS HG2 H 3.760 19.625 12.049 1.00 . A A . 19 LYS HG2 1 1
10 14774 1 1 19 LYS HG3 H 2.598 20.440 11.003 1.00 . A A . 19 LYS HG3 1 1
10 14775 1 1 19 LYS HZ1 H 3.635 23.029 14.774 1.00 . A A . 19 LYS HZ1 1 1
10 14776 1 1 19 LYS HZ2 H 2.226 23.555 14.008 1.00 . A A . 19 LYS HZ2 1 1
10 14777 1 1 19 LYS HZ3 H 3.713 24.223 13.580 1.00 . A A . 19 LYS HZ3 1 1
10 14778 1 1 19 LYS N N 1.635 18.517 9.651 1.00 . A A . 19 LYS N 1 1
10 14779 1 1 19 LYS NZ N 3.235 23.348 13.868 1.00 . A A . 19 LYS NZ 1 1
10 14780 1 1 19 LYS O O 1.317 15.499 11.404 1.00 . A A . 19 LYS O 1 1
10 14781 1 1 20 GLN C C -1.345 14.966 9.577 1.00 . A A . 20 GLN C 1 1
10 14782 1 1 20 GLN CA C -1.443 15.912 10.792 1.00 . A A . 20 GLN CA 1 1
10 14783 1 1 20 GLN CB C -2.816 16.643 10.800 1.00 . A A . 20 GLN CB 1 1
10 14784 1 1 20 GLN CD C -2.958 17.303 13.322 1.00 . A A . 20 GLN CD 1 1
10 14785 1 1 20 GLN CG C -2.954 17.774 11.854 1.00 . A A . 20 GLN CG 1 1
10 14786 1 1 20 GLN H H -0.576 17.821 10.492 1.00 . A A . 20 GLN H 1 1
10 14787 1 1 20 GLN HA H -1.347 15.334 11.708 1.00 . A A . 20 GLN HA 1 1
10 14788 1 1 20 GLN HB2 H -2.980 17.084 9.818 1.00 . A A . 20 GLN HB2 1 1
10 14789 1 1 20 GLN HB3 H -3.602 15.914 10.980 1.00 . A A . 20 GLN HB3 1 1
10 14790 1 1 20 GLN HE21 H -4.176 18.798 13.814 1.00 . A A . 20 GLN HE21 1 1
10 14791 1 1 20 GLN HE22 H -3.725 17.738 15.103 1.00 . A A . 20 GLN HE22 1 1
10 14792 1 1 20 GLN HG2 H -2.123 18.459 11.731 1.00 . A A . 20 GLN HG2 1 1
10 14793 1 1 20 GLN HG3 H -3.877 18.312 11.658 1.00 . A A . 20 GLN HG3 1 1
10 14794 1 1 20 GLN N N -0.357 16.904 10.758 1.00 . A A . 20 GLN N 1 1
10 14795 1 1 20 GLN NE2 N -3.690 18.018 14.166 1.00 . A A . 20 GLN NE2 1 1
10 14796 1 1 20 GLN O O -1.741 13.796 9.645 1.00 . A A . 20 GLN O 1 1
10 14797 1 1 20 GLN OE1 O -2.327 16.310 13.695 1.00 . A A . 20 GLN OE1 1 1
10 14798 1 1 21 LEU C C 0.443 13.669 7.400 1.00 . A A . 21 LEU C 1 1
10 14799 1 1 21 LEU CA C -0.609 14.778 7.207 1.00 . A A . 21 LEU CA 1 1
10 14800 1 1 21 LEU CB C -0.187 15.778 6.068 1.00 . A A . 21 LEU CB 1 1
10 14801 1 1 21 LEU CD1 C -0.548 16.867 3.773 1.00 . A A . 21 LEU CD1 1 1
10 14802 1 1 21 LEU CD2 C -0.935 14.377 4.059 1.00 . A A . 21 LEU CD2 1 1
10 14803 1 1 21 LEU CG C -1.008 15.750 4.739 1.00 . A A . 21 LEU CG 1 1
10 14804 1 1 21 LEU H H -0.498 16.435 8.514 1.00 . A A . 21 LEU H 1 1
10 14805 1 1 21 LEU HA H -1.560 14.321 6.947 1.00 . A A . 21 LEU HA 1 1
10 14806 1 1 21 LEU HB2 H -0.261 16.784 6.466 1.00 . A A . 21 LEU HB2 1 1
10 14807 1 1 21 LEU HB3 H 0.854 15.607 5.819 1.00 . A A . 21 LEU HB3 1 1
10 14808 1 1 21 LEU HD11 H -1.146 16.841 2.870 1.00 . A A . 21 LEU HD11 1 1
10 14809 1 1 21 LEU HD12 H 0.495 16.725 3.514 1.00 . A A . 21 LEU HD12 1 1
10 14810 1 1 21 LEU HD13 H -0.670 17.830 4.249 1.00 . A A . 21 LEU HD13 1 1
10 14811 1 1 21 LEU HD21 H -1.524 14.388 3.150 1.00 . A A . 21 LEU HD21 1 1
10 14812 1 1 21 LEU HD22 H -1.328 13.620 4.723 1.00 . A A . 21 LEU HD22 1 1
10 14813 1 1 21 LEU HD23 H 0.094 14.138 3.813 1.00 . A A . 21 LEU HD23 1 1
10 14814 1 1 21 LEU HG H -2.049 15.942 4.972 1.00 . A A . 21 LEU HG 1 1
10 14815 1 1 21 LEU N N -0.795 15.502 8.473 1.00 . A A . 21 LEU N 1 1
10 14816 1 1 21 LEU O O 0.260 12.566 6.905 1.00 . A A . 21 LEU O 1 1
10 14817 1 1 22 GLN C C 2.125 11.770 9.144 1.00 . A A . 22 GLN C 1 1
10 14818 1 1 22 GLN CA C 2.631 13.032 8.436 1.00 . A A . 22 GLN CA 1 1
10 14819 1 1 22 GLN CB C 3.755 13.687 9.281 1.00 . A A . 22 GLN CB 1 1
10 14820 1 1 22 GLN CD C 5.622 15.415 9.422 1.00 . A A . 22 GLN CD 1 1
10 14821 1 1 22 GLN CG C 4.582 14.740 8.529 1.00 . A A . 22 GLN CG 1 1
10 14822 1 1 22 GLN H H 1.590 14.890 8.527 1.00 . A A . 22 GLN H 1 1
10 14823 1 1 22 GLN HA H 3.048 12.739 7.476 1.00 . A A . 22 GLN HA 1 1
10 14824 1 1 22 GLN HB2 H 3.307 14.166 10.146 1.00 . A A . 22 GLN HB2 1 1
10 14825 1 1 22 GLN HB3 H 4.437 12.915 9.631 1.00 . A A . 22 GLN HB3 1 1
10 14826 1 1 22 GLN HE21 H 4.289 16.756 10.013 1.00 . A A . 22 GLN HE21 1 1
10 14827 1 1 22 GLN HE22 H 5.865 16.911 10.698 1.00 . A A . 22 GLN HE22 1 1
10 14828 1 1 22 GLN HG2 H 5.094 14.254 7.707 1.00 . A A . 22 GLN HG2 1 1
10 14829 1 1 22 GLN HG3 H 3.918 15.495 8.131 1.00 . A A . 22 GLN HG3 1 1
10 14830 1 1 22 GLN N N 1.531 13.984 8.152 1.00 . A A . 22 GLN N 1 1
10 14831 1 1 22 GLN NE2 N 5.219 16.467 10.113 1.00 . A A . 22 GLN NE2 1 1
10 14832 1 1 22 GLN O O 2.657 10.686 8.916 1.00 . A A . 22 GLN O 1 1
10 14833 1 1 22 GLN OE1 O 6.767 14.983 9.506 1.00 . A A . 22 GLN OE1 1 1
10 14834 1 1 23 GLN C C -0.168 9.839 9.608 1.00 . A A . 23 GLN C 1 1
10 14835 1 1 23 GLN CA C 0.435 10.792 10.654 1.00 . A A . 23 GLN CA 1 1
10 14836 1 1 23 GLN CB C -0.653 11.269 11.645 1.00 . A A . 23 GLN CB 1 1
10 14837 1 1 23 GLN CD C -1.179 12.455 13.863 1.00 . A A . 23 GLN CD 1 1
10 14838 1 1 23 GLN CG C -0.111 12.108 12.820 1.00 . A A . 23 GLN CG 1 1
10 14839 1 1 23 GLN H H 0.755 12.834 10.163 1.00 . A A . 23 GLN H 1 1
10 14840 1 1 23 GLN HA H 1.205 10.259 11.211 1.00 . A A . 23 GLN HA 1 1
10 14841 1 1 23 GLN HB2 H -1.382 11.868 11.106 1.00 . A A . 23 GLN HB2 1 1
10 14842 1 1 23 GLN HB3 H -1.158 10.398 12.055 1.00 . A A . 23 GLN HB3 1 1
10 14843 1 1 23 GLN HE21 H 0.177 12.453 15.320 1.00 . A A . 23 GLN HE21 1 1
10 14844 1 1 23 GLN HE22 H -1.447 12.789 15.803 1.00 . A A . 23 GLN HE22 1 1
10 14845 1 1 23 GLN HG2 H 0.685 11.549 13.306 1.00 . A A . 23 GLN HG2 1 1
10 14846 1 1 23 GLN HG3 H 0.298 13.033 12.432 1.00 . A A . 23 GLN HG3 1 1
10 14847 1 1 23 GLN N N 1.089 11.929 9.990 1.00 . A A . 23 GLN N 1 1
10 14848 1 1 23 GLN NE2 N -0.774 12.583 15.121 1.00 . A A . 23 GLN NE2 1 1
10 14849 1 1 23 GLN O O -0.003 8.625 9.714 1.00 . A A . 23 GLN O 1 1
10 14850 1 1 23 GLN OE1 O -2.357 12.606 13.540 1.00 . A A . 23 GLN OE1 1 1
10 14851 1 1 24 TRP C C -0.288 8.952 6.648 1.00 . A A . 24 TRP C 1 1
10 14852 1 1 24 TRP CA C -1.399 9.677 7.447 1.00 . A A . 24 TRP CA 1 1
10 14853 1 1 24 TRP CB C -2.249 10.623 6.537 1.00 . A A . 24 TRP CB 1 1
10 14854 1 1 24 TRP CD1 C -3.495 8.654 5.409 1.00 . A A . 24 TRP CD1 1 1
10 14855 1 1 24 TRP CD2 C -3.436 10.503 4.159 1.00 . A A . 24 TRP CD2 1 1
10 14856 1 1 24 TRP CE2 C -4.127 9.502 3.451 1.00 . A A . 24 TRP CE2 1 1
10 14857 1 1 24 TRP CE3 C -3.292 11.760 3.567 1.00 . A A . 24 TRP CE3 1 1
10 14858 1 1 24 TRP CG C -3.019 9.933 5.415 1.00 . A A . 24 TRP CG 1 1
10 14859 1 1 24 TRP CH2 C -4.498 10.952 1.630 1.00 . A A . 24 TRP CH2 1 1
10 14860 1 1 24 TRP CZ2 C -4.661 9.713 2.185 1.00 . A A . 24 TRP CZ2 1 1
10 14861 1 1 24 TRP CZ3 C -3.825 11.973 2.310 1.00 . A A . 24 TRP CZ3 1 1
10 14862 1 1 24 TRP H H -0.900 11.406 8.576 1.00 . A A . 24 TRP H 1 1
10 14863 1 1 24 TRP HA H -2.057 8.923 7.878 1.00 . A A . 24 TRP HA 1 1
10 14864 1 1 24 TRP HB2 H -2.976 11.137 7.151 1.00 . A A . 24 TRP HB2 1 1
10 14865 1 1 24 TRP HB3 H -1.592 11.359 6.089 1.00 . A A . 24 TRP HB3 1 1
10 14866 1 1 24 TRP HD1 H -3.349 7.953 6.216 1.00 . A A . 24 TRP HD1 1 1
10 14867 1 1 24 TRP HE1 H -4.550 7.523 3.985 1.00 . A A . 24 TRP HE1 1 1
10 14868 1 1 24 TRP HE3 H -2.771 12.556 4.077 1.00 . A A . 24 TRP HE3 1 1
10 14869 1 1 24 TRP HH2 H -4.904 11.163 0.644 1.00 . A A . 24 TRP HH2 1 1
10 14870 1 1 24 TRP HZ2 H -5.188 8.933 1.650 1.00 . A A . 24 TRP HZ2 1 1
10 14871 1 1 24 TRP HZ3 H -3.719 12.940 1.835 1.00 . A A . 24 TRP HZ3 1 1
10 14872 1 1 24 TRP N N -0.815 10.427 8.575 1.00 . A A . 24 TRP N 1 1
10 14873 1 1 24 TRP NE1 N -4.137 8.384 4.228 1.00 . A A . 24 TRP NE1 1 1
10 14874 1 1 24 TRP O O -0.515 7.852 6.149 1.00 . A A . 24 TRP O 1 1
10 14875 1 1 25 LYS C C 2.410 7.595 6.692 1.00 . A A . 25 LYS C 1 1
10 14876 1 1 25 LYS CA C 2.104 8.902 5.947 1.00 . A A . 25 LYS CA 1 1
10 14877 1 1 25 LYS CB C 3.389 9.800 5.939 1.00 . A A . 25 LYS CB 1 1
10 14878 1 1 25 LYS CD C 2.365 11.898 4.836 1.00 . A A . 25 LYS CD 1 1
10 14879 1 1 25 LYS CE C 2.678 13.150 4.007 1.00 . A A . 25 LYS CE 1 1
10 14880 1 1 25 LYS CG C 3.493 10.857 4.816 1.00 . A A . 25 LYS CG 1 1
10 14881 1 1 25 LYS H H 1.024 10.476 6.915 1.00 . A A . 25 LYS H 1 1
10 14882 1 1 25 LYS HA H 1.837 8.665 4.918 1.00 . A A . 25 LYS HA 1 1
10 14883 1 1 25 LYS HB2 H 3.451 10.316 6.888 1.00 . A A . 25 LYS HB2 1 1
10 14884 1 1 25 LYS HB3 H 4.266 9.156 5.856 1.00 . A A . 25 LYS HB3 1 1
10 14885 1 1 25 LYS HD2 H 1.462 11.443 4.450 1.00 . A A . 25 LYS HD2 1 1
10 14886 1 1 25 LYS HD3 H 2.190 12.200 5.866 1.00 . A A . 25 LYS HD3 1 1
10 14887 1 1 25 LYS HE2 H 1.829 13.822 4.052 1.00 . A A . 25 LYS HE2 1 1
10 14888 1 1 25 LYS HE3 H 3.545 13.647 4.429 1.00 . A A . 25 LYS HE3 1 1
10 14889 1 1 25 LYS HG2 H 4.444 11.372 4.915 1.00 . A A . 25 LYS HG2 1 1
10 14890 1 1 25 LYS HG3 H 3.478 10.345 3.857 1.00 . A A . 25 LYS HG3 1 1
10 14891 1 1 25 LYS HZ1 H 3.068 13.691 2.030 1.00 . A A . 25 LYS HZ1 1 1
10 14892 1 1 25 LYS HZ2 H 2.174 12.270 2.183 1.00 . A A . 25 LYS HZ2 1 1
10 14893 1 1 25 LYS HZ3 H 3.829 12.263 2.508 1.00 . A A . 25 LYS HZ3 1 1
10 14894 1 1 25 LYS N N 0.925 9.567 6.559 1.00 . A A . 25 LYS N 1 1
10 14895 1 1 25 LYS NZ N 2.952 12.820 2.588 1.00 . A A . 25 LYS NZ 1 1
10 14896 1 1 25 LYS O O 2.531 6.546 6.071 1.00 . A A . 25 LYS O 1 1
10 14897 1 1 26 ASN C C 1.769 5.440 8.773 1.00 . A A . 26 ASN C 1 1
10 14898 1 1 26 ASN CA C 2.832 6.540 8.904 1.00 . A A . 26 ASN CA 1 1
10 14899 1 1 26 ASN CB C 2.970 6.955 10.394 1.00 . A A . 26 ASN CB 1 1
10 14900 1 1 26 ASN CG C 4.182 7.841 10.682 1.00 . A A . 26 ASN CG 1 1
10 14901 1 1 26 ASN H H 2.370 8.568 8.453 1.00 . A A . 26 ASN H 1 1
10 14902 1 1 26 ASN HA H 3.782 6.138 8.565 1.00 . A A . 26 ASN HA 1 1
10 14903 1 1 26 ASN HB2 H 2.077 7.488 10.698 1.00 . A A . 26 ASN HB2 1 1
10 14904 1 1 26 ASN HB3 H 3.060 6.057 11.004 1.00 . A A . 26 ASN HB3 1 1
10 14905 1 1 26 ASN HD21 H 3.069 9.475 10.541 1.00 . A A . 26 ASN HD21 1 1
10 14906 1 1 26 ASN HD22 H 4.735 9.729 10.893 1.00 . A A . 26 ASN HD22 1 1
10 14907 1 1 26 ASN N N 2.515 7.691 8.036 1.00 . A A . 26 ASN N 1 1
10 14908 1 1 26 ASN ND2 N 3.978 9.145 10.707 1.00 . A A . 26 ASN ND2 1 1
10 14909 1 1 26 ASN O O 2.115 4.264 8.666 1.00 . A A . 26 ASN O 1 1
10 14910 1 1 26 ASN OD1 O 5.287 7.350 10.911 1.00 . A A . 26 ASN OD1 1 1
10 14911 1 1 27 ASN C C -0.553 4.108 7.342 1.00 . A A . 27 ASN C 1 1
10 14912 1 1 27 ASN CA C -0.657 4.923 8.643 1.00 . A A . 27 ASN CA 1 1
10 14913 1 1 27 ASN CB C -2.019 5.681 8.682 1.00 . A A . 27 ASN CB 1 1
10 14914 1 1 27 ASN CG C -2.273 6.535 9.934 1.00 . A A . 27 ASN CG 1 1
10 14915 1 1 27 ASN H H 0.296 6.815 8.792 1.00 . A A . 27 ASN H 1 1
10 14916 1 1 27 ASN HA H -0.603 4.244 9.493 1.00 . A A . 27 ASN HA 1 1
10 14917 1 1 27 ASN HB2 H -2.071 6.339 7.825 1.00 . A A . 27 ASN HB2 1 1
10 14918 1 1 27 ASN HB3 H -2.823 4.956 8.607 1.00 . A A . 27 ASN HB3 1 1
10 14919 1 1 27 ASN HD21 H -1.192 5.329 11.087 1.00 . A A . 27 ASN HD21 1 1
10 14920 1 1 27 ASN HD22 H -1.874 6.706 11.869 1.00 . A A . 27 ASN HD22 1 1
10 14921 1 1 27 ASN N N 0.481 5.853 8.747 1.00 . A A . 27 ASN N 1 1
10 14922 1 1 27 ASN ND2 N -1.729 6.147 11.078 1.00 . A A . 27 ASN ND2 1 1
10 14923 1 1 27 ASN O O -0.579 2.877 7.380 1.00 . A A . 27 ASN O 1 1
10 14924 1 1 27 ASN OD1 O -2.981 7.545 9.872 1.00 . A A . 27 ASN OD1 1 1
10 14925 1 1 28 LEU C C 0.940 3.252 4.806 1.00 . A A . 28 LEU C 1 1
10 14926 1 1 28 LEU CA C -0.257 4.215 4.883 1.00 . A A . 28 LEU CA 1 1
10 14927 1 1 28 LEU CB C -0.140 5.302 3.778 1.00 . A A . 28 LEU CB 1 1
10 14928 1 1 28 LEU CD1 C -1.146 7.223 2.411 1.00 . A A . 28 LEU CD1 1 1
10 14929 1 1 28 LEU CD2 C -2.623 5.306 3.204 1.00 . A A . 28 LEU CD2 1 1
10 14930 1 1 28 LEU CG C -1.399 6.180 3.524 1.00 . A A . 28 LEU CG 1 1
10 14931 1 1 28 LEU H H -0.292 5.800 6.289 1.00 . A A . 28 LEU H 1 1
10 14932 1 1 28 LEU HA H -1.172 3.645 4.717 1.00 . A A . 28 LEU HA 1 1
10 14933 1 1 28 LEU HB2 H 0.680 5.960 4.044 1.00 . A A . 28 LEU HB2 1 1
10 14934 1 1 28 LEU HB3 H 0.118 4.809 2.842 1.00 . A A . 28 LEU HB3 1 1
10 14935 1 1 28 LEU HD11 H -2.025 7.844 2.287 1.00 . A A . 28 LEU HD11 1 1
10 14936 1 1 28 LEU HD12 H -0.928 6.723 1.475 1.00 . A A . 28 LEU HD12 1 1
10 14937 1 1 28 LEU HD13 H -0.307 7.847 2.686 1.00 . A A . 28 LEU HD13 1 1
10 14938 1 1 28 LEU HD21 H -2.828 4.653 4.040 1.00 . A A . 28 LEU HD21 1 1
10 14939 1 1 28 LEU HD22 H -2.433 4.711 2.318 1.00 . A A . 28 LEU HD22 1 1
10 14940 1 1 28 LEU HD23 H -3.485 5.939 3.032 1.00 . A A . 28 LEU HD23 1 1
10 14941 1 1 28 LEU HG H -1.625 6.733 4.427 1.00 . A A . 28 LEU HG 1 1
10 14942 1 1 28 LEU N N -0.363 4.825 6.215 1.00 . A A . 28 LEU N 1 1
10 14943 1 1 28 LEU O O 0.765 2.102 4.448 1.00 . A A . 28 LEU O 1 1
10 14944 1 1 29 LYS C C 3.386 1.695 5.940 1.00 . A A . 29 LYS C 1 1
10 14945 1 1 29 LYS CA C 3.396 2.969 5.081 1.00 . A A . 29 LYS CA 1 1
10 14946 1 1 29 LYS CB C 4.615 3.844 5.447 1.00 . A A . 29 LYS CB 1 1
10 14947 1 1 29 LYS CD C 6.074 5.877 4.870 1.00 . A A . 29 LYS CD 1 1
10 14948 1 1 29 LYS CE C 6.018 6.492 6.276 1.00 . A A . 29 LYS CE 1 1
10 14949 1 1 29 LYS CG C 4.825 5.050 4.512 1.00 . A A . 29 LYS CG 1 1
10 14950 1 1 29 LYS H H 2.169 4.633 5.579 1.00 . A A . 29 LYS H 1 1
10 14951 1 1 29 LYS HA H 3.493 2.673 4.037 1.00 . A A . 29 LYS HA 1 1
10 14952 1 1 29 LYS HB2 H 4.488 4.216 6.461 1.00 . A A . 29 LYS HB2 1 1
10 14953 1 1 29 LYS HB3 H 5.513 3.231 5.412 1.00 . A A . 29 LYS HB3 1 1
10 14954 1 1 29 LYS HD2 H 6.945 5.236 4.809 1.00 . A A . 29 LYS HD2 1 1
10 14955 1 1 29 LYS HD3 H 6.179 6.677 4.143 1.00 . A A . 29 LYS HD3 1 1
10 14956 1 1 29 LYS HE2 H 5.184 7.182 6.332 1.00 . A A . 29 LYS HE2 1 1
10 14957 1 1 29 LYS HE3 H 5.876 5.705 7.006 1.00 . A A . 29 LYS HE3 1 1
10 14958 1 1 29 LYS HG2 H 4.931 4.686 3.494 1.00 . A A . 29 LYS HG2 1 1
10 14959 1 1 29 LYS HG3 H 3.948 5.691 4.565 1.00 . A A . 29 LYS HG3 1 1
10 14960 1 1 29 LYS HZ1 H 7.516 7.873 5.824 1.00 . A A . 29 LYS HZ1 1 1
10 14961 1 1 29 LYS HZ2 H 8.055 6.554 6.732 1.00 . A A . 29 LYS HZ2 1 1
10 14962 1 1 29 LYS HZ3 H 7.157 7.776 7.471 1.00 . A A . 29 LYS HZ3 1 1
10 14963 1 1 29 LYS N N 2.136 3.736 5.195 1.00 . A A . 29 LYS N 1 1
10 14964 1 1 29 LYS NZ N 7.271 7.223 6.598 1.00 . A A . 29 LYS NZ 1 1
10 14965 1 1 29 LYS O O 4.005 0.696 5.562 1.00 . A A . 29 LYS O 1 1
10 14966 1 1 30 ASN C C 1.614 -0.449 7.256 1.00 . A A . 30 ASN C 1 1
10 14967 1 1 30 ASN CA C 2.497 0.579 7.964 1.00 . A A . 30 ASN CA 1 1
10 14968 1 1 30 ASN CB C 1.886 0.969 9.342 1.00 . A A . 30 ASN CB 1 1
10 14969 1 1 30 ASN CG C 2.860 1.732 10.249 1.00 . A A . 30 ASN CG 1 1
10 14970 1 1 30 ASN H H 2.293 2.608 7.365 1.00 . A A . 30 ASN H 1 1
10 14971 1 1 30 ASN HA H 3.476 0.135 8.131 1.00 . A A . 30 ASN HA 1 1
10 14972 1 1 30 ASN HB2 H 1.017 1.595 9.174 1.00 . A A . 30 ASN HB2 1 1
10 14973 1 1 30 ASN HB3 H 1.570 0.073 9.870 1.00 . A A . 30 ASN HB3 1 1
10 14974 1 1 30 ASN HD21 H 1.350 2.655 11.157 1.00 . A A . 30 ASN HD21 1 1
10 14975 1 1 30 ASN HD22 H 2.929 3.065 11.719 1.00 . A A . 30 ASN HD22 1 1
10 14976 1 1 30 ASN N N 2.690 1.752 7.096 1.00 . A A . 30 ASN N 1 1
10 14977 1 1 30 ASN ND2 N 2.327 2.568 11.131 1.00 . A A . 30 ASN ND2 1 1
10 14978 1 1 30 ASN O O 1.963 -1.627 7.197 1.00 . A A . 30 ASN O 1 1
10 14979 1 1 30 ASN OD1 O 4.080 1.569 10.161 1.00 . A A . 30 ASN OD1 1 1
10 14980 1 1 31 ASP C C 0.198 -1.525 4.749 1.00 . A A . 31 ASP C 1 1
10 14981 1 1 31 ASP CA C -0.470 -0.826 5.953 1.00 . A A . 31 ASP CA 1 1
10 14982 1 1 31 ASP CB C -1.721 -0.022 5.487 1.00 . A A . 31 ASP CB 1 1
10 14983 1 1 31 ASP CG C -2.612 0.500 6.629 1.00 . A A . 31 ASP CG 1 1
10 14984 1 1 31 ASP H H 0.324 0.999 6.709 1.00 . A A . 31 ASP H 1 1
10 14985 1 1 31 ASP HA H -0.797 -1.591 6.659 1.00 . A A . 31 ASP HA 1 1
10 14986 1 1 31 ASP HB2 H -1.392 0.820 4.891 1.00 . A A . 31 ASP HB2 1 1
10 14987 1 1 31 ASP HB3 H -2.334 -0.665 4.856 1.00 . A A . 31 ASP HB3 1 1
10 14988 1 1 31 ASP N N 0.496 0.032 6.668 1.00 . A A . 31 ASP N 1 1
10 14989 1 1 31 ASP O O 0.038 -2.727 4.573 1.00 . A A . 31 ASP O 1 1
10 14990 1 1 31 ASP OD1 O -2.875 -0.259 7.586 1.00 . A A . 31 ASP OD1 1 1
10 14991 1 1 31 ASP OD2 O -3.100 1.659 6.563 1.00 . A A . 31 ASP OD2 1 1
10 14992 1 1 32 VAL C C 2.728 -2.371 3.222 1.00 . A A . 32 VAL C 1 1
10 14993 1 1 32 VAL CA C 1.756 -1.246 2.799 1.00 . A A . 32 VAL CA 1 1
10 14994 1 1 32 VAL CB C 2.573 -0.079 2.106 1.00 . A A . 32 VAL CB 1 1
10 14995 1 1 32 VAL CG1 C 3.440 -0.581 0.924 1.00 . A A . 32 VAL CG1 1 1
10 14996 1 1 32 VAL CG2 C 1.639 1.052 1.629 1.00 . A A . 32 VAL CG2 1 1
10 14997 1 1 32 VAL H H 1.032 0.197 4.178 1.00 . A A . 32 VAL H 1 1
10 14998 1 1 32 VAL HA H 1.044 -1.639 2.078 1.00 . A A . 32 VAL HA 1 1
10 14999 1 1 32 VAL HB H 3.245 0.345 2.848 1.00 . A A . 32 VAL HB 1 1
10 15000 1 1 32 VAL HG11 H 2.803 -0.984 0.146 1.00 . A A . 32 VAL HG11 1 1
10 15001 1 1 32 VAL HG12 H 4.116 -1.355 1.264 1.00 . A A . 32 VAL HG12 1 1
10 15002 1 1 32 VAL HG13 H 4.022 0.240 0.519 1.00 . A A . 32 VAL HG13 1 1
10 15003 1 1 32 VAL HG21 H 1.048 1.413 2.458 1.00 . A A . 32 VAL HG21 1 1
10 15004 1 1 32 VAL HG22 H 0.973 0.674 0.861 1.00 . A A . 32 VAL HG22 1 1
10 15005 1 1 32 VAL HG23 H 2.222 1.869 1.221 1.00 . A A . 32 VAL HG23 1 1
10 15006 1 1 32 VAL N N 0.981 -0.748 3.967 1.00 . A A . 32 VAL N 1 1
10 15007 1 1 32 VAL O O 2.900 -3.362 2.507 1.00 . A A . 32 VAL O 1 1
10 15008 1 1 33 ASP C C 3.651 -4.375 5.578 1.00 . A A . 33 ASP C 1 1
10 15009 1 1 33 ASP CA C 4.326 -3.120 4.962 1.00 . A A . 33 ASP CA 1 1
10 15010 1 1 33 ASP CB C 5.184 -2.354 6.003 1.00 . A A . 33 ASP CB 1 1
10 15011 1 1 33 ASP CG C 6.340 -3.175 6.597 1.00 . A A . 33 ASP CG 1 1
10 15012 1 1 33 ASP H H 3.083 -1.406 4.930 1.00 . A A . 33 ASP H 1 1
10 15013 1 1 33 ASP HA H 4.973 -3.439 4.148 1.00 . A A . 33 ASP HA 1 1
10 15014 1 1 33 ASP HB2 H 5.613 -1.477 5.526 1.00 . A A . 33 ASP HB2 1 1
10 15015 1 1 33 ASP HB3 H 4.535 -2.017 6.808 1.00 . A A . 33 ASP HB3 1 1
10 15016 1 1 33 ASP N N 3.329 -2.194 4.402 1.00 . A A . 33 ASP N 1 1
10 15017 1 1 33 ASP O O 4.243 -5.461 5.579 1.00 . A A . 33 ASP O 1 1
10 15018 1 1 33 ASP OD1 O 7.238 -3.583 5.829 1.00 . A A . 33 ASP OD1 1 1
10 15019 1 1 33 ASP OD2 O 6.362 -3.400 7.825 1.00 . A A . 33 ASP OD2 1 1
10 15020 1 1 34 ASN C C 0.934 -6.211 5.716 1.00 . A A . 34 ASN C 1 1
10 15021 1 1 34 ASN CA C 1.649 -5.318 6.740 1.00 . A A . 34 ASN CA 1 1
10 15022 1 1 34 ASN CB C 0.601 -4.762 7.735 1.00 . A A . 34 ASN CB 1 1
10 15023 1 1 34 ASN CG C 1.206 -4.014 8.920 1.00 . A A . 34 ASN CG 1 1
10 15024 1 1 34 ASN H H 1.971 -3.343 5.983 1.00 . A A . 34 ASN H 1 1
10 15025 1 1 34 ASN HA H 2.364 -5.926 7.291 1.00 . A A . 34 ASN HA 1 1
10 15026 1 1 34 ASN HB2 H -0.061 -4.086 7.205 1.00 . A A . 34 ASN HB2 1 1
10 15027 1 1 34 ASN HB3 H 0.010 -5.584 8.132 1.00 . A A . 34 ASN HB3 1 1
10 15028 1 1 34 ASN HD21 H -0.409 -2.873 9.045 1.00 . A A . 34 ASN HD21 1 1
10 15029 1 1 34 ASN HD22 H 0.837 -2.549 10.196 1.00 . A A . 34 ASN HD22 1 1
10 15030 1 1 34 ASN N N 2.404 -4.220 6.074 1.00 . A A . 34 ASN N 1 1
10 15031 1 1 34 ASN ND2 N 0.474 -3.053 9.442 1.00 . A A . 34 ASN ND2 1 1
10 15032 1 1 34 ASN O O 0.690 -7.392 5.985 1.00 . A A . 34 ASN O 1 1
10 15033 1 1 34 ASN OD1 O 2.320 -4.295 9.355 1.00 . A A . 34 ASN OD1 1 1
10 15034 1 1 35 THR C C 0.893 -7.312 2.788 1.00 . A A . 35 THR C 1 1
10 15035 1 1 35 THR CA C -0.092 -6.345 3.465 1.00 . A A . 35 THR CA 1 1
10 15036 1 1 35 THR CB C -0.676 -5.340 2.417 1.00 . A A . 35 THR CB 1 1
10 15037 1 1 35 THR CG2 C -1.917 -4.599 2.943 1.00 . A A . 35 THR CG2 1 1
10 15038 1 1 35 THR H H 0.755 -4.669 4.448 1.00 . A A . 35 THR H 1 1
10 15039 1 1 35 THR HA H -0.917 -6.929 3.875 1.00 . A A . 35 THR HA 1 1
10 15040 1 1 35 THR HB H -0.964 -5.895 1.526 1.00 . A A . 35 THR HB 1 1
10 15041 1 1 35 THR HG1 H 1.076 -4.451 2.631 1.00 . A A . 35 THR HG1 1 1
10 15042 1 1 35 THR HG21 H -2.266 -3.894 2.196 1.00 . A A . 35 THR HG21 1 1
10 15043 1 1 35 THR HG22 H -1.665 -4.060 3.846 1.00 . A A . 35 THR HG22 1 1
10 15044 1 1 35 THR HG23 H -2.705 -5.311 3.159 1.00 . A A . 35 THR HG23 1 1
10 15045 1 1 35 THR N N 0.566 -5.624 4.566 1.00 . A A . 35 THR N 1 1
10 15046 1 1 35 THR O O 2.106 -7.190 2.965 1.00 . A A . 35 THR O 1 1
10 15047 1 1 35 THR OG1 O 0.318 -4.385 2.043 1.00 . A A . 35 THR OG1 1 1
10 15048 1 1 36 ILE C C 1.864 -8.842 0.037 1.00 . A A . 36 ILE C 1 1
10 15049 1 1 36 ILE CA C 1.180 -9.322 1.351 1.00 . A A . 36 ILE CA 1 1
10 15050 1 1 36 ILE CB C 0.305 -10.609 1.061 1.00 . A A . 36 ILE CB 1 1
10 15051 1 1 36 ILE CD1 C -1.569 -11.537 -0.458 1.00 . A A . 36 ILE CD1 1 1
10 15052 1 1 36 ILE CG1 C -0.835 -10.306 0.040 1.00 . A A . 36 ILE CG1 1 1
10 15053 1 1 36 ILE CG2 C -0.284 -11.203 2.366 1.00 . A A . 36 ILE CG2 1 1
10 15054 1 1 36 ILE H H -0.602 -8.252 1.839 1.00 . A A . 36 ILE H 1 1
10 15055 1 1 36 ILE HA H 1.965 -9.606 2.049 1.00 . A A . 36 ILE HA 1 1
10 15056 1 1 36 ILE HB H 0.963 -11.363 0.633 1.00 . A A . 36 ILE HB 1 1
10 15057 1 1 36 ILE HD11 H -2.017 -12.066 0.373 1.00 . A A . 36 ILE HD11 1 1
10 15058 1 1 36 ILE HD12 H -0.880 -12.193 -0.973 1.00 . A A . 36 ILE HD12 1 1
10 15059 1 1 36 ILE HD13 H -2.349 -11.234 -1.142 1.00 . A A . 36 ILE HD13 1 1
10 15060 1 1 36 ILE HG12 H -1.567 -9.653 0.501 1.00 . A A . 36 ILE HG12 1 1
10 15061 1 1 36 ILE HG13 H -0.418 -9.805 -0.823 1.00 . A A . 36 ILE HG13 1 1
10 15062 1 1 36 ILE HG21 H -0.831 -12.111 2.142 1.00 . A A . 36 ILE HG21 1 1
10 15063 1 1 36 ILE HG22 H -0.961 -10.486 2.819 1.00 . A A . 36 ILE HG22 1 1
10 15064 1 1 36 ILE HG23 H 0.513 -11.430 3.063 1.00 . A A . 36 ILE HG23 1 1
10 15065 1 1 36 ILE N N 0.366 -8.257 1.991 1.00 . A A . 36 ILE N 1 1
10 15066 1 1 36 ILE O O 2.217 -9.673 -0.813 1.00 . A A . 36 ILE O 1 1
10 15067 1 1 37 LEU C C 4.126 -7.415 -1.528 1.00 . A A . 37 LEU C 1 1
10 15068 1 1 37 LEU CA C 2.686 -6.916 -1.313 1.00 . A A . 37 LEU CA 1 1
10 15069 1 1 37 LEU CB C 2.703 -5.364 -1.225 1.00 . A A . 37 LEU CB 1 1
10 15070 1 1 37 LEU CD1 C 1.525 -3.129 -0.950 1.00 . A A . 37 LEU CD1 1 1
10 15071 1 1 37 LEU CD2 C 0.196 -5.135 -1.759 1.00 . A A . 37 LEU CD2 1 1
10 15072 1 1 37 LEU CG C 1.366 -4.655 -0.880 1.00 . A A . 37 LEU CG 1 1
10 15073 1 1 37 LEU H H 1.869 -6.927 0.647 1.00 . A A . 37 LEU H 1 1
10 15074 1 1 37 LEU HA H 2.081 -7.213 -2.162 1.00 . A A . 37 LEU HA 1 1
10 15075 1 1 37 LEU HB2 H 3.428 -5.079 -0.467 1.00 . A A . 37 LEU HB2 1 1
10 15076 1 1 37 LEU HB3 H 3.051 -4.978 -2.180 1.00 . A A . 37 LEU HB3 1 1
10 15077 1 1 37 LEU HD11 H 1.790 -2.828 -1.959 1.00 . A A . 37 LEU HD11 1 1
10 15078 1 1 37 LEU HD12 H 2.303 -2.815 -0.269 1.00 . A A . 37 LEU HD12 1 1
10 15079 1 1 37 LEU HD13 H 0.596 -2.651 -0.664 1.00 . A A . 37 LEU HD13 1 1
10 15080 1 1 37 LEU HD21 H 0.035 -6.191 -1.595 1.00 . A A . 37 LEU HD21 1 1
10 15081 1 1 37 LEU HD22 H 0.422 -4.962 -2.804 1.00 . A A . 37 LEU HD22 1 1
10 15082 1 1 37 LEU HD23 H -0.704 -4.597 -1.491 1.00 . A A . 37 LEU HD23 1 1
10 15083 1 1 37 LEU HG H 1.112 -4.895 0.146 1.00 . A A . 37 LEU HG 1 1
10 15084 1 1 37 LEU N N 2.092 -7.517 -0.098 1.00 . A A . 37 LEU N 1 1
10 15085 1 1 37 LEU O O 4.819 -7.763 -0.563 1.00 . A A . 37 LEU O 1 1
10 15086 1 1 38 SER C C 6.927 -6.731 -2.508 1.00 . A A . 38 SER C 1 1
10 15087 1 1 38 SER CA C 5.955 -7.743 -3.160 1.00 . A A . 38 SER CA 1 1
10 15088 1 1 38 SER CB C 6.104 -7.740 -4.700 1.00 . A A . 38 SER CB 1 1
10 15089 1 1 38 SER H H 3.928 -7.210 -3.509 1.00 . A A . 38 SER H 1 1
10 15090 1 1 38 SER HA H 6.175 -8.740 -2.784 1.00 . A A . 38 SER HA 1 1
10 15091 1 1 38 SER HB2 H 5.435 -8.474 -5.128 1.00 . A A . 38 SER HB2 1 1
10 15092 1 1 38 SER HB3 H 5.849 -6.761 -5.085 1.00 . A A . 38 SER HB3 1 1
10 15093 1 1 38 SER HG H 7.428 -8.911 -5.541 1.00 . A A . 38 SER HG 1 1
10 15094 1 1 38 SER N N 4.564 -7.421 -2.794 1.00 . A A . 38 SER N 1 1
10 15095 1 1 38 SER O O 6.538 -5.589 -2.229 1.00 . A A . 38 SER O 1 1
10 15096 1 1 38 SER OG O 7.428 -8.053 -5.100 1.00 . A A . 38 SER OG 1 1
10 15097 1 1 39 HIS C C 9.408 -5.006 -2.381 1.00 . A A . 39 HIS C 1 1
10 15098 1 1 39 HIS CA C 9.232 -6.342 -1.632 1.00 . A A . 39 HIS CA 1 1
10 15099 1 1 39 HIS CB C 10.557 -7.149 -1.600 1.00 . A A . 39 HIS CB 1 1
10 15100 1 1 39 HIS CD2 C 12.636 -5.565 -1.488 1.00 . A A . 39 HIS CD2 1 1
10 15101 1 1 39 HIS CE1 C 13.222 -5.956 0.580 1.00 . A A . 39 HIS CE1 1 1
10 15102 1 1 39 HIS CG C 11.745 -6.452 -0.976 1.00 . A A . 39 HIS CG 1 1
10 15103 1 1 39 HIS H H 8.411 -8.085 -2.537 1.00 . A A . 39 HIS H 1 1
10 15104 1 1 39 HIS HA H 8.914 -6.138 -0.611 1.00 . A A . 39 HIS HA 1 1
10 15105 1 1 39 HIS HB2 H 10.389 -8.065 -1.043 1.00 . A A . 39 HIS HB2 1 1
10 15106 1 1 39 HIS HB3 H 10.825 -7.418 -2.616 1.00 . A A . 39 HIS HB3 1 1
10 15107 1 1 39 HIS HD1 H 11.698 -7.262 0.973 1.00 . A A . 39 HIS HD1 1 1
10 15108 1 1 39 HIS HD2 H 12.634 -5.162 -2.489 1.00 . A A . 39 HIS HD2 1 1
10 15109 1 1 39 HIS HE1 H 13.753 -5.932 1.517 1.00 . A A . 39 HIS HE1 1 1
10 15110 1 1 39 HIS HE2 H 14.180 -4.533 -0.522 1.00 . A A . 39 HIS HE2 1 1
10 15111 1 1 39 HIS N N 8.180 -7.166 -2.270 1.00 . A A . 39 HIS N 1 1
10 15112 1 1 39 HIS ND1 N 12.142 -6.669 0.328 1.00 . A A . 39 HIS ND1 1 1
10 15113 1 1 39 HIS NE2 N 13.541 -5.278 -0.503 1.00 . A A . 39 HIS NE2 1 1
10 15114 1 1 39 HIS O O 9.480 -3.945 -1.763 1.00 . A A . 39 HIS O 1 1
10 15115 1 1 40 GLU C C 8.376 -2.973 -4.500 1.00 . A A . 40 GLU C 1 1
10 15116 1 1 40 GLU CA C 9.591 -3.915 -4.603 1.00 . A A . 40 GLU CA 1 1
10 15117 1 1 40 GLU CB C 9.816 -4.397 -6.054 1.00 . A A . 40 GLU CB 1 1
10 15118 1 1 40 GLU CD C 11.140 -6.012 -7.560 1.00 . A A . 40 GLU CD 1 1
10 15119 1 1 40 GLU CG C 11.098 -5.244 -6.231 1.00 . A A . 40 GLU CG 1 1
10 15120 1 1 40 GLU H H 9.332 -5.970 -4.137 1.00 . A A . 40 GLU H 1 1
10 15121 1 1 40 GLU HA H 10.479 -3.377 -4.272 1.00 . A A . 40 GLU HA 1 1
10 15122 1 1 40 GLU HB2 H 8.961 -4.992 -6.357 1.00 . A A . 40 GLU HB2 1 1
10 15123 1 1 40 GLU HB3 H 9.885 -3.532 -6.711 1.00 . A A . 40 GLU HB3 1 1
10 15124 1 1 40 GLU HG2 H 11.960 -4.584 -6.181 1.00 . A A . 40 GLU HG2 1 1
10 15125 1 1 40 GLU HG3 H 11.160 -5.953 -5.412 1.00 . A A . 40 GLU HG3 1 1
10 15126 1 1 40 GLU N N 9.432 -5.086 -3.721 1.00 . A A . 40 GLU N 1 1
10 15127 1 1 40 GLU O O 8.547 -1.757 -4.413 1.00 . A A . 40 GLU O 1 1
10 15128 1 1 40 GLU OE1 O 11.471 -5.409 -8.597 1.00 . A A . 40 GLU OE1 1 1
10 15129 1 1 40 GLU OE2 O 10.826 -7.222 -7.578 1.00 . A A . 40 GLU OE2 1 1
10 15130 1 1 41 GLN C C 5.959 -1.965 -2.989 1.00 . A A . 41 GLN C 1 1
10 15131 1 1 41 GLN CA C 5.899 -2.789 -4.287 1.00 . A A . 41 GLN CA 1 1
10 15132 1 1 41 GLN CB C 4.651 -3.725 -4.256 1.00 . A A . 41 GLN CB 1 1
10 15133 1 1 41 GLN CD C 4.131 -3.561 -6.761 1.00 . A A . 41 GLN CD 1 1
10 15134 1 1 41 GLN CG C 4.363 -4.488 -5.564 1.00 . A A . 41 GLN CG 1 1
10 15135 1 1 41 GLN H H 7.096 -4.529 -4.564 1.00 . A A . 41 GLN H 1 1
10 15136 1 1 41 GLN HA H 5.807 -2.110 -5.132 1.00 . A A . 41 GLN HA 1 1
10 15137 1 1 41 GLN HB2 H 4.787 -4.459 -3.467 1.00 . A A . 41 GLN HB2 1 1
10 15138 1 1 41 GLN HB3 H 3.772 -3.128 -4.014 1.00 . A A . 41 GLN HB3 1 1
10 15139 1 1 41 GLN HE21 H 2.198 -3.410 -6.328 1.00 . A A . 41 GLN HE21 1 1
10 15140 1 1 41 GLN HE22 H 2.729 -2.545 -7.725 1.00 . A A . 41 GLN HE22 1 1
10 15141 1 1 41 GLN HG2 H 5.203 -5.135 -5.782 1.00 . A A . 41 GLN HG2 1 1
10 15142 1 1 41 GLN HG3 H 3.478 -5.103 -5.424 1.00 . A A . 41 GLN HG3 1 1
10 15143 1 1 41 GLN N N 7.153 -3.557 -4.468 1.00 . A A . 41 GLN N 1 1
10 15144 1 1 41 GLN NE2 N 2.897 -3.125 -6.953 1.00 . A A . 41 GLN NE2 1 1
10 15145 1 1 41 GLN O O 5.653 -0.777 -2.997 1.00 . A A . 41 GLN O 1 1
10 15146 1 1 41 GLN OE1 O 5.060 -3.224 -7.494 1.00 . A A . 41 GLN OE1 1 1
10 15147 1 1 42 LYS C C 7.462 -0.801 -0.576 1.00 . A A . 42 LYS C 1 1
10 15148 1 1 42 LYS CA C 6.495 -1.994 -0.575 1.00 . A A . 42 LYS CA 1 1
10 15149 1 1 42 LYS CB C 6.871 -3.039 0.510 1.00 . A A . 42 LYS CB 1 1
10 15150 1 1 42 LYS CD C 6.090 -5.099 1.876 1.00 . A A . 42 LYS CD 1 1
10 15151 1 1 42 LYS CE C 4.882 -5.990 2.203 1.00 . A A . 42 LYS CE 1 1
10 15152 1 1 42 LYS CG C 5.764 -4.082 0.751 1.00 . A A . 42 LYS CG 1 1
10 15153 1 1 42 LYS H H 6.705 -3.547 -1.998 1.00 . A A . 42 LYS H 1 1
10 15154 1 1 42 LYS HA H 5.498 -1.619 -0.348 1.00 . A A . 42 LYS HA 1 1
10 15155 1 1 42 LYS HB2 H 7.775 -3.559 0.206 1.00 . A A . 42 LYS HB2 1 1
10 15156 1 1 42 LYS HB3 H 7.061 -2.525 1.448 1.00 . A A . 42 LYS HB3 1 1
10 15157 1 1 42 LYS HD2 H 6.912 -5.729 1.557 1.00 . A A . 42 LYS HD2 1 1
10 15158 1 1 42 LYS HD3 H 6.380 -4.559 2.772 1.00 . A A . 42 LYS HD3 1 1
10 15159 1 1 42 LYS HE2 H 4.066 -5.364 2.533 1.00 . A A . 42 LYS HE2 1 1
10 15160 1 1 42 LYS HE3 H 4.581 -6.519 1.310 1.00 . A A . 42 LYS HE3 1 1
10 15161 1 1 42 LYS HG2 H 4.853 -3.554 1.019 1.00 . A A . 42 LYS HG2 1 1
10 15162 1 1 42 LYS HG3 H 5.592 -4.626 -0.176 1.00 . A A . 42 LYS HG3 1 1
10 15163 1 1 42 LYS HZ1 H 5.900 -7.644 2.962 1.00 . A A . 42 LYS HZ1 1 1
10 15164 1 1 42 LYS HZ2 H 4.297 -7.527 3.484 1.00 . A A . 42 LYS HZ2 1 1
10 15165 1 1 42 LYS HZ3 H 5.476 -6.505 4.137 1.00 . A A . 42 LYS HZ3 1 1
10 15166 1 1 42 LYS N N 6.412 -2.618 -1.900 1.00 . A A . 42 LYS N 1 1
10 15167 1 1 42 LYS NZ N 5.160 -6.984 3.270 1.00 . A A . 42 LYS NZ 1 1
10 15168 1 1 42 LYS O O 7.084 0.283 -0.146 1.00 . A A . 42 LYS O 1 1
10 15169 1 1 43 ASN C C 9.196 1.270 -2.021 1.00 . A A . 43 ASN C 1 1
10 15170 1 1 43 ASN CA C 9.703 0.069 -1.198 1.00 . A A . 43 ASN CA 1 1
10 15171 1 1 43 ASN CB C 11.038 -0.474 -1.784 1.00 . A A . 43 ASN CB 1 1
10 15172 1 1 43 ASN CG C 11.910 -1.189 -0.743 1.00 . A A . 43 ASN CG 1 1
10 15173 1 1 43 ASN H H 8.900 -1.892 -1.456 1.00 . A A . 43 ASN H 1 1
10 15174 1 1 43 ASN HA H 9.886 0.410 -0.181 1.00 . A A . 43 ASN HA 1 1
10 15175 1 1 43 ASN HB2 H 10.821 -1.173 -2.586 1.00 . A A . 43 ASN HB2 1 1
10 15176 1 1 43 ASN HB3 H 11.615 0.350 -2.194 1.00 . A A . 43 ASN HB3 1 1
10 15177 1 1 43 ASN HD21 H 11.044 -2.931 -1.108 1.00 . A A . 43 ASN HD21 1 1
10 15178 1 1 43 ASN HD22 H 12.273 -2.938 0.101 1.00 . A A . 43 ASN HD22 1 1
10 15179 1 1 43 ASN N N 8.681 -1.002 -1.109 1.00 . A A . 43 ASN N 1 1
10 15180 1 1 43 ASN ND2 N 11.724 -2.484 -0.570 1.00 . A A . 43 ASN ND2 1 1
10 15181 1 1 43 ASN O O 9.346 2.417 -1.598 1.00 . A A . 43 ASN O 1 1
10 15182 1 1 43 ASN OD1 O 12.733 -0.561 -0.074 1.00 . A A . 43 ASN OD1 1 1
10 15183 1 1 44 GLU C C 6.949 2.877 -3.470 1.00 . A A . 44 GLU C 1 1
10 15184 1 1 44 GLU CA C 8.063 2.009 -4.098 1.00 . A A . 44 GLU CA 1 1
10 15185 1 1 44 GLU CB C 7.614 1.360 -5.447 1.00 . A A . 44 GLU CB 1 1
10 15186 1 1 44 GLU CD C 9.961 0.507 -6.202 1.00 . A A . 44 GLU CD 1 1
10 15187 1 1 44 GLU CG C 8.701 1.326 -6.556 1.00 . A A . 44 GLU CG 1 1
10 15188 1 1 44 GLU H H 8.390 0.038 -3.381 1.00 . A A . 44 GLU H 1 1
10 15189 1 1 44 GLU HA H 8.914 2.660 -4.305 1.00 . A A . 44 GLU HA 1 1
10 15190 1 1 44 GLU HB2 H 7.292 0.343 -5.258 1.00 . A A . 44 GLU HB2 1 1
10 15191 1 1 44 GLU HB3 H 6.763 1.910 -5.838 1.00 . A A . 44 GLU HB3 1 1
10 15192 1 1 44 GLU HG2 H 8.258 0.912 -7.459 1.00 . A A . 44 GLU HG2 1 1
10 15193 1 1 44 GLU HG3 H 9.001 2.348 -6.768 1.00 . A A . 44 GLU HG3 1 1
10 15194 1 1 44 GLU N N 8.549 0.978 -3.162 1.00 . A A . 44 GLU N 1 1
10 15195 1 1 44 GLU O O 7.048 4.104 -3.502 1.00 . A A . 44 GLU O 1 1
10 15196 1 1 44 GLU OE1 O 10.866 1.034 -5.518 1.00 . A A . 44 GLU OE1 1 1
10 15197 1 1 44 GLU OE2 O 10.065 -0.666 -6.622 1.00 . A A . 44 GLU OE2 1 1
10 15198 1 1 45 PHE C C 5.295 3.754 -1.023 1.00 . A A . 45 PHE C 1 1
10 15199 1 1 45 PHE CA C 4.795 2.961 -2.249 1.00 . A A . 45 PHE CA 1 1
10 15200 1 1 45 PHE CB C 3.630 2.005 -1.843 1.00 . A A . 45 PHE CB 1 1
10 15201 1 1 45 PHE CD1 C 2.251 2.176 -3.971 1.00 . A A . 45 PHE CD1 1 1
10 15202 1 1 45 PHE CD2 C 2.761 -0.013 -3.151 1.00 . A A . 45 PHE CD2 1 1
10 15203 1 1 45 PHE CE1 C 1.554 1.615 -5.023 1.00 . A A . 45 PHE CE1 1 1
10 15204 1 1 45 PHE CE2 C 2.065 -0.574 -4.204 1.00 . A A . 45 PHE CE2 1 1
10 15205 1 1 45 PHE CG C 2.869 1.375 -3.015 1.00 . A A . 45 PHE CG 1 1
10 15206 1 1 45 PHE CZ C 1.463 0.239 -5.140 1.00 . A A . 45 PHE CZ 1 1
10 15207 1 1 45 PHE H H 5.902 1.253 -2.893 1.00 . A A . 45 PHE H 1 1
10 15208 1 1 45 PHE HA H 4.416 3.671 -2.985 1.00 . A A . 45 PHE HA 1 1
10 15209 1 1 45 PHE HB2 H 4.033 1.206 -1.233 1.00 . A A . 45 PHE HB2 1 1
10 15210 1 1 45 PHE HB3 H 2.909 2.560 -1.251 1.00 . A A . 45 PHE HB3 1 1
10 15211 1 1 45 PHE HD1 H 2.323 3.256 -3.889 1.00 . A A . 45 PHE HD1 1 1
10 15212 1 1 45 PHE HD2 H 3.232 -0.660 -2.418 1.00 . A A . 45 PHE HD2 1 1
10 15213 1 1 45 PHE HE1 H 1.078 2.252 -5.755 1.00 . A A . 45 PHE HE1 1 1
10 15214 1 1 45 PHE HE2 H 1.996 -1.650 -4.294 1.00 . A A . 45 PHE HE2 1 1
10 15215 1 1 45 PHE HZ H 0.915 -0.198 -5.963 1.00 . A A . 45 PHE HZ 1 1
10 15216 1 1 45 PHE N N 5.914 2.233 -2.885 1.00 . A A . 45 PHE N 1 1
10 15217 1 1 45 PHE O O 5.148 4.970 -0.992 1.00 . A A . 45 PHE O 1 1
10 15218 1 1 46 LYS C C 7.334 4.852 1.026 1.00 . A A . 46 LYS C 1 1
10 15219 1 1 46 LYS CA C 6.398 3.632 1.227 1.00 . A A . 46 LYS CA 1 1
10 15220 1 1 46 LYS CB C 7.068 2.532 2.110 1.00 . A A . 46 LYS CB 1 1
10 15221 1 1 46 LYS CD C 6.742 0.131 3.096 1.00 . A A . 46 LYS CD 1 1
10 15222 1 1 46 LYS CE C 7.692 0.269 4.295 1.00 . A A . 46 LYS CE 1 1
10 15223 1 1 46 LYS CG C 6.073 1.460 2.649 1.00 . A A . 46 LYS CG 1 1
10 15224 1 1 46 LYS H H 6.145 2.109 -0.247 1.00 . A A . 46 LYS H 1 1
10 15225 1 1 46 LYS HA H 5.503 3.980 1.737 1.00 . A A . 46 LYS HA 1 1
10 15226 1 1 46 LYS HB2 H 7.829 2.033 1.517 1.00 . A A . 46 LYS HB2 1 1
10 15227 1 1 46 LYS HB3 H 7.551 3.004 2.961 1.00 . A A . 46 LYS HB3 1 1
10 15228 1 1 46 LYS HD2 H 5.960 -0.571 3.366 1.00 . A A . 46 LYS HD2 1 1
10 15229 1 1 46 LYS HD3 H 7.294 -0.275 2.253 1.00 . A A . 46 LYS HD3 1 1
10 15230 1 1 46 LYS HE2 H 8.164 -0.689 4.477 1.00 . A A . 46 LYS HE2 1 1
10 15231 1 1 46 LYS HE3 H 8.459 1.001 4.063 1.00 . A A . 46 LYS HE3 1 1
10 15232 1 1 46 LYS HG2 H 5.539 1.875 3.493 1.00 . A A . 46 LYS HG2 1 1
10 15233 1 1 46 LYS HG3 H 5.355 1.233 1.866 1.00 . A A . 46 LYS HG3 1 1
10 15234 1 1 46 LYS HZ1 H 7.620 0.622 6.356 1.00 . A A . 46 LYS HZ1 1 1
10 15235 1 1 46 LYS HZ2 H 6.154 0.087 5.705 1.00 . A A . 46 LYS HZ2 1 1
10 15236 1 1 46 LYS HZ3 H 6.664 1.677 5.449 1.00 . A A . 46 LYS HZ3 1 1
10 15237 1 1 46 LYS N N 5.948 3.053 -0.067 1.00 . A A . 46 LYS N 1 1
10 15238 1 1 46 LYS NZ N 6.981 0.693 5.534 1.00 . A A . 46 LYS NZ 1 1
10 15239 1 1 46 LYS O O 7.283 5.801 1.811 1.00 . A A . 46 LYS O 1 1
10 15240 1 1 47 THR C C 8.147 7.133 -0.949 1.00 . A A . 47 THR C 1 1
10 15241 1 1 47 THR CA C 9.008 5.972 -0.412 1.00 . A A . 47 THR CA 1 1
10 15242 1 1 47 THR CB C 10.088 5.551 -1.465 1.00 . A A . 47 THR CB 1 1
10 15243 1 1 47 THR CG2 C 10.948 6.728 -1.969 1.00 . A A . 47 THR CG2 1 1
10 15244 1 1 47 THR H H 8.181 4.020 -0.601 1.00 . A A . 47 THR H 1 1
10 15245 1 1 47 THR HA H 9.527 6.307 0.489 1.00 . A A . 47 THR HA 1 1
10 15246 1 1 47 THR HB H 9.580 5.109 -2.314 1.00 . A A . 47 THR HB 1 1
10 15247 1 1 47 THR HG1 H 10.407 3.890 -0.438 1.00 . A A . 47 THR HG1 1 1
10 15248 1 1 47 THR HG21 H 10.315 7.466 -2.449 1.00 . A A . 47 THR HG21 1 1
10 15249 1 1 47 THR HG22 H 11.677 6.371 -2.685 1.00 . A A . 47 THR HG22 1 1
10 15250 1 1 47 THR HG23 H 11.468 7.184 -1.136 1.00 . A A . 47 THR HG23 1 1
10 15251 1 1 47 THR N N 8.154 4.827 -0.041 1.00 . A A . 47 THR N 1 1
10 15252 1 1 47 THR O O 8.241 8.253 -0.441 1.00 . A A . 47 THR O 1 1
10 15253 1 1 47 THR OG1 O 10.946 4.555 -0.887 1.00 . A A . 47 THR OG1 1 1
10 15254 1 1 48 LYS C C 5.457 8.545 -1.647 1.00 . A A . 48 LYS C 1 1
10 15255 1 1 48 LYS CA C 6.432 7.846 -2.611 1.00 . A A . 48 LYS CA 1 1
10 15256 1 1 48 LYS CB C 5.641 7.213 -3.784 1.00 . A A . 48 LYS CB 1 1
10 15257 1 1 48 LYS CD C 5.624 6.354 -6.194 1.00 . A A . 48 LYS CD 1 1
10 15258 1 1 48 LYS CE C 6.418 6.223 -7.506 1.00 . A A . 48 LYS CE 1 1
10 15259 1 1 48 LYS CG C 6.483 6.904 -5.036 1.00 . A A . 48 LYS CG 1 1
10 15260 1 1 48 LYS H H 7.182 5.895 -2.212 1.00 . A A . 48 LYS H 1 1
10 15261 1 1 48 LYS HA H 7.103 8.598 -3.017 1.00 . A A . 48 LYS HA 1 1
10 15262 1 1 48 LYS HB2 H 5.193 6.287 -3.438 1.00 . A A . 48 LYS HB2 1 1
10 15263 1 1 48 LYS HB3 H 4.843 7.891 -4.078 1.00 . A A . 48 LYS HB3 1 1
10 15264 1 1 48 LYS HD2 H 5.242 5.377 -5.914 1.00 . A A . 48 LYS HD2 1 1
10 15265 1 1 48 LYS HD3 H 4.787 7.026 -6.358 1.00 . A A . 48 LYS HD3 1 1
10 15266 1 1 48 LYS HE2 H 7.246 5.542 -7.353 1.00 . A A . 48 LYS HE2 1 1
10 15267 1 1 48 LYS HE3 H 5.765 5.819 -8.273 1.00 . A A . 48 LYS HE3 1 1
10 15268 1 1 48 LYS HG2 H 6.965 7.820 -5.362 1.00 . A A . 48 LYS HG2 1 1
10 15269 1 1 48 LYS HG3 H 7.244 6.174 -4.777 1.00 . A A . 48 LYS HG3 1 1
10 15270 1 1 48 LYS HZ1 H 7.451 7.432 -8.869 1.00 . A A . 48 LYS HZ1 1 1
10 15271 1 1 48 LYS HZ2 H 7.602 7.929 -7.264 1.00 . A A . 48 LYS HZ2 1 1
10 15272 1 1 48 LYS HZ3 H 6.163 8.213 -8.102 1.00 . A A . 48 LYS HZ3 1 1
10 15273 1 1 48 LYS N N 7.274 6.835 -1.936 1.00 . A A . 48 LYS N 1 1
10 15274 1 1 48 LYS NZ N 6.945 7.539 -7.967 1.00 . A A . 48 LYS NZ 1 1
10 15275 1 1 48 LYS O O 5.103 9.699 -1.866 1.00 . A A . 48 LYS O 1 1
10 15276 1 1 49 ILE C C 4.818 9.543 1.194 1.00 . A A . 49 ILE C 1 1
10 15277 1 1 49 ILE CA C 4.123 8.383 0.432 1.00 . A A . 49 ILE CA 1 1
10 15278 1 1 49 ILE CB C 3.635 7.238 1.402 1.00 . A A . 49 ILE CB 1 1
10 15279 1 1 49 ILE CD1 C 2.536 4.877 1.341 1.00 . A A . 49 ILE CD1 1 1
10 15280 1 1 49 ILE CG1 C 2.787 6.187 0.611 1.00 . A A . 49 ILE CG1 1 1
10 15281 1 1 49 ILE CG2 C 2.825 7.794 2.588 1.00 . A A . 49 ILE CG2 1 1
10 15282 1 1 49 ILE H H 5.334 6.911 -0.502 1.00 . A A . 49 ILE H 1 1
10 15283 1 1 49 ILE HA H 3.253 8.780 -0.087 1.00 . A A . 49 ILE HA 1 1
10 15284 1 1 49 ILE HB H 4.517 6.745 1.799 1.00 . A A . 49 ILE HB 1 1
10 15285 1 1 49 ILE HD11 H 1.909 4.243 0.731 1.00 . A A . 49 ILE HD11 1 1
10 15286 1 1 49 ILE HD12 H 2.043 5.069 2.282 1.00 . A A . 49 ILE HD12 1 1
10 15287 1 1 49 ILE HD13 H 3.477 4.377 1.524 1.00 . A A . 49 ILE HD13 1 1
10 15288 1 1 49 ILE HG12 H 1.825 6.615 0.369 1.00 . A A . 49 ILE HG12 1 1
10 15289 1 1 49 ILE HG13 H 3.296 5.946 -0.317 1.00 . A A . 49 ILE HG13 1 1
10 15290 1 1 49 ILE HG21 H 3.437 8.482 3.160 1.00 . A A . 49 ILE HG21 1 1
10 15291 1 1 49 ILE HG22 H 2.510 6.982 3.230 1.00 . A A . 49 ILE HG22 1 1
10 15292 1 1 49 ILE HG23 H 1.952 8.318 2.220 1.00 . A A . 49 ILE HG23 1 1
10 15293 1 1 49 ILE N N 5.028 7.835 -0.593 1.00 . A A . 49 ILE N 1 1
10 15294 1 1 49 ILE O O 4.177 10.537 1.559 1.00 . A A . 49 ILE O 1 1
10 15295 1 1 50 ASP C C 7.342 11.541 0.924 1.00 . A A . 50 ASP C 1 1
10 15296 1 1 50 ASP CA C 7.000 10.465 1.972 1.00 . A A . 50 ASP CA 1 1
10 15297 1 1 50 ASP CB C 8.309 9.866 2.557 1.00 . A A . 50 ASP CB 1 1
10 15298 1 1 50 ASP CG C 8.095 9.031 3.825 1.00 . A A . 50 ASP CG 1 1
10 15299 1 1 50 ASP H H 6.562 8.544 1.157 1.00 . A A . 50 ASP H 1 1
10 15300 1 1 50 ASP HA H 6.447 10.940 2.775 1.00 . A A . 50 ASP HA 1 1
10 15301 1 1 50 ASP HB2 H 8.768 9.241 1.797 1.00 . A A . 50 ASP HB2 1 1
10 15302 1 1 50 ASP HB3 H 8.997 10.665 2.798 1.00 . A A . 50 ASP HB3 1 1
10 15303 1 1 50 ASP N N 6.141 9.400 1.400 1.00 . A A . 50 ASP N 1 1
10 15304 1 1 50 ASP O O 7.454 12.727 1.256 1.00 . A A . 50 ASP O 1 1
10 15305 1 1 50 ASP OD1 O 8.549 7.868 3.886 1.00 . A A . 50 ASP OD1 1 1
10 15306 1 1 50 ASP OD2 O 7.460 9.533 4.782 1.00 . A A . 50 ASP OD2 1 1
10 15307 1 1 51 GLU C C 6.762 12.859 -1.988 1.00 . A A . 51 GLU C 1 1
10 15308 1 1 51 GLU CA C 7.941 12.027 -1.435 1.00 . A A . 51 GLU CA 1 1
10 15309 1 1 51 GLU CB C 8.633 11.224 -2.573 1.00 . A A . 51 GLU CB 1 1
10 15310 1 1 51 GLU CD C 10.991 11.318 -1.508 1.00 . A A . 51 GLU CD 1 1
10 15311 1 1 51 GLU CG C 9.895 10.441 -2.143 1.00 . A A . 51 GLU CG 1 1
10 15312 1 1 51 GLU H H 7.370 10.177 -0.546 1.00 . A A . 51 GLU H 1 1
10 15313 1 1 51 GLU HA H 8.669 12.719 -1.021 1.00 . A A . 51 GLU HA 1 1
10 15314 1 1 51 GLU HB2 H 7.918 10.510 -2.982 1.00 . A A . 51 GLU HB2 1 1
10 15315 1 1 51 GLU HB3 H 8.914 11.912 -3.367 1.00 . A A . 51 GLU HB3 1 1
10 15316 1 1 51 GLU HG2 H 9.598 9.682 -1.426 1.00 . A A . 51 GLU HG2 1 1
10 15317 1 1 51 GLU HG3 H 10.309 9.946 -3.013 1.00 . A A . 51 GLU HG3 1 1
10 15318 1 1 51 GLU N N 7.520 11.121 -0.341 1.00 . A A . 51 GLU N 1 1
10 15319 1 1 51 GLU O O 6.976 13.853 -2.691 1.00 . A A . 51 GLU O 1 1
10 15320 1 1 51 GLU OE1 O 11.790 11.927 -2.246 1.00 . A A . 51 GLU OE1 1 1
10 15321 1 1 51 GLU OE2 O 11.068 11.395 -0.263 1.00 . A A . 51 GLU OE2 1 1
10 15322 1 1 52 THR C C 3.537 13.709 -0.866 1.00 . A A . 52 THR C 1 1
10 15323 1 1 52 THR CA C 4.303 13.158 -2.081 1.00 . A A . 52 THR CA 1 1
10 15324 1 1 52 THR CB C 3.391 12.166 -2.877 1.00 . A A . 52 THR CB 1 1
10 15325 1 1 52 THR CG2 C 2.061 12.797 -3.294 1.00 . A A . 52 THR CG2 1 1
10 15326 1 1 52 THR H H 5.435 11.685 -1.064 1.00 . A A . 52 THR H 1 1
10 15327 1 1 52 THR HA H 4.572 13.980 -2.742 1.00 . A A . 52 THR HA 1 1
10 15328 1 1 52 THR HB H 3.185 11.306 -2.245 1.00 . A A . 52 THR HB 1 1
10 15329 1 1 52 THR HG1 H 3.833 12.205 -4.815 1.00 . A A . 52 THR HG1 1 1
10 15330 1 1 52 THR HG21 H 1.459 12.062 -3.810 1.00 . A A . 52 THR HG21 1 1
10 15331 1 1 52 THR HG22 H 2.248 13.632 -3.957 1.00 . A A . 52 THR HG22 1 1
10 15332 1 1 52 THR HG23 H 1.530 13.144 -2.419 1.00 . A A . 52 THR HG23 1 1
10 15333 1 1 52 THR N N 5.529 12.471 -1.640 1.00 . A A . 52 THR N 1 1
10 15334 1 1 52 THR O O 3.131 12.939 0.001 1.00 . A A . 52 THR O 1 1
10 15335 1 1 52 THR OG1 O 4.094 11.692 -4.042 1.00 . A A . 52 THR OG1 1 1
10 15336 1 1 53 ASN C C 1.055 15.786 -0.323 1.00 . A A . 53 ASN C 1 1
10 15337 1 1 53 ASN CA C 2.501 15.702 0.204 1.00 . A A . 53 ASN CA 1 1
10 15338 1 1 53 ASN CB C 3.017 17.133 0.541 1.00 . A A . 53 ASN CB 1 1
10 15339 1 1 53 ASN CG C 4.490 17.198 0.966 1.00 . A A . 53 ASN CG 1 1
10 15340 1 1 53 ASN H H 3.845 15.601 -1.450 1.00 . A A . 53 ASN H 1 1
10 15341 1 1 53 ASN HA H 2.508 15.102 1.107 1.00 . A A . 53 ASN HA 1 1
10 15342 1 1 53 ASN HB2 H 2.898 17.766 -0.331 1.00 . A A . 53 ASN HB2 1 1
10 15343 1 1 53 ASN HB3 H 2.410 17.540 1.345 1.00 . A A . 53 ASN HB3 1 1
10 15344 1 1 53 ASN HD21 H 4.072 18.515 2.386 1.00 . A A . 53 ASN HD21 1 1
10 15345 1 1 53 ASN HD22 H 5.731 18.067 2.238 1.00 . A A . 53 ASN HD22 1 1
10 15346 1 1 53 ASN N N 3.364 15.038 -0.806 1.00 . A A . 53 ASN N 1 1
10 15347 1 1 53 ASN ND2 N 4.795 18.005 1.964 1.00 . A A . 53 ASN ND2 1 1
10 15348 1 1 53 ASN O O 0.097 15.840 0.457 1.00 . A A . 53 ASN O 1 1
10 15349 1 1 53 ASN OD1 O 5.344 16.495 0.427 1.00 . A A . 53 ASN OD1 1 1
10 15350 1 1 54 ASP C C -1.339 14.854 -2.015 1.00 . A A . 54 ASP C 1 1
10 15351 1 1 54 ASP CA C -0.311 15.936 -2.418 1.00 . A A . 54 ASP CA 1 1
10 15352 1 1 54 ASP CB C 0.007 15.859 -3.938 1.00 . A A . 54 ASP CB 1 1
10 15353 1 1 54 ASP CG C -1.204 16.146 -4.838 1.00 . A A . 54 ASP CG 1 1
10 15354 1 1 54 ASP H H 1.772 15.691 -2.182 1.00 . A A . 54 ASP H 1 1
10 15355 1 1 54 ASP HA H -0.714 16.920 -2.190 1.00 . A A . 54 ASP HA 1 1
10 15356 1 1 54 ASP HB2 H 0.788 16.574 -4.168 1.00 . A A . 54 ASP HB2 1 1
10 15357 1 1 54 ASP HB3 H 0.382 14.866 -4.164 1.00 . A A . 54 ASP HB3 1 1
10 15358 1 1 54 ASP N N 0.946 15.785 -1.665 1.00 . A A . 54 ASP N 1 1
10 15359 1 1 54 ASP O O -1.078 13.656 -2.176 1.00 . A A . 54 ASP O 1 1
10 15360 1 1 54 ASP OD1 O -1.892 15.196 -5.247 1.00 . A A . 54 ASP OD1 1 1
10 15361 1 1 54 ASP OD2 O -1.479 17.333 -5.124 1.00 . A A . 54 ASP OD2 1 1
10 15362 1 1 55 SER C C -4.132 13.490 -2.015 1.00 . A A . 55 SER C 1 1
10 15363 1 1 55 SER CA C -3.558 14.448 -0.957 1.00 . A A . 55 SER CA 1 1
10 15364 1 1 55 SER CB C -4.689 15.314 -0.345 1.00 . A A . 55 SER CB 1 1
10 15365 1 1 55 SER H H -2.661 16.275 -1.534 1.00 . A A . 55 SER H 1 1
10 15366 1 1 55 SER HA H -3.108 13.859 -0.161 1.00 . A A . 55 SER HA 1 1
10 15367 1 1 55 SER HB2 H -4.272 15.959 0.418 1.00 . A A . 55 SER HB2 1 1
10 15368 1 1 55 SER HB3 H -5.133 15.930 -1.120 1.00 . A A . 55 SER HB3 1 1
10 15369 1 1 55 SER HG H -5.448 13.597 0.261 1.00 . A A . 55 SER HG 1 1
10 15370 1 1 55 SER N N -2.503 15.309 -1.516 1.00 . A A . 55 SER N 1 1
10 15371 1 1 55 SER O O -4.429 12.342 -1.692 1.00 . A A . 55 SER O 1 1
10 15372 1 1 55 SER OG O -5.716 14.523 0.253 1.00 . A A . 55 SER OG 1 1
10 15373 1 1 56 ASP C C -3.957 11.974 -4.703 1.00 . A A . 56 ASP C 1 1
10 15374 1 1 56 ASP CA C -4.835 13.186 -4.384 1.00 . A A . 56 ASP CA 1 1
10 15375 1 1 56 ASP CB C -4.968 14.056 -5.666 1.00 . A A . 56 ASP CB 1 1
10 15376 1 1 56 ASP CG C -6.029 15.151 -5.567 1.00 . A A . 56 ASP CG 1 1
10 15377 1 1 56 ASP H H -3.954 14.887 -3.451 1.00 . A A . 56 ASP H 1 1
10 15378 1 1 56 ASP HA H -5.821 12.841 -4.081 1.00 . A A . 56 ASP HA 1 1
10 15379 1 1 56 ASP HB2 H -4.014 14.534 -5.860 1.00 . A A . 56 ASP HB2 1 1
10 15380 1 1 56 ASP HB3 H -5.205 13.413 -6.508 1.00 . A A . 56 ASP HB3 1 1
10 15381 1 1 56 ASP N N -4.266 13.973 -3.266 1.00 . A A . 56 ASP N 1 1
10 15382 1 1 56 ASP O O -4.440 10.843 -4.815 1.00 . A A . 56 ASP O 1 1
10 15383 1 1 56 ASP OD1 O -7.090 15.032 -6.223 1.00 . A A . 56 ASP OD1 1 1
10 15384 1 1 56 ASP OD2 O -5.825 16.139 -4.828 1.00 . A A . 56 ASP OD2 1 1
10 15385 1 1 57 ALA C C -1.413 10.240 -4.035 1.00 . A A . 57 ALA C 1 1
10 15386 1 1 57 ALA CA C -1.667 11.212 -5.200 1.00 . A A . 57 ALA CA 1 1
10 15387 1 1 57 ALA CB C -0.376 11.865 -5.718 1.00 . A A . 57 ALA CB 1 1
10 15388 1 1 57 ALA H H -2.336 13.150 -4.675 1.00 . A A . 57 ALA H 1 1
10 15389 1 1 57 ALA HA H -2.092 10.639 -6.025 1.00 . A A . 57 ALA HA 1 1
10 15390 1 1 57 ALA HB1 H 0.340 11.098 -5.991 1.00 . A A . 57 ALA HB1 1 1
10 15391 1 1 57 ALA HB2 H 0.048 12.500 -4.957 1.00 . A A . 57 ALA HB2 1 1
10 15392 1 1 57 ALA HB3 H -0.600 12.465 -6.595 1.00 . A A . 57 ALA HB3 1 1
10 15393 1 1 57 ALA N N -2.650 12.234 -4.834 1.00 . A A . 57 ALA N 1 1
10 15394 1 1 57 ALA O O -1.035 9.103 -4.271 1.00 . A A . 57 ALA O 1 1
10 15395 1 1 58 LEU C C -2.821 8.901 -1.521 1.00 . A A . 58 LEU C 1 1
10 15396 1 1 58 LEU CA C -1.582 9.816 -1.592 1.00 . A A . 58 LEU CA 1 1
10 15397 1 1 58 LEU CB C -1.452 10.652 -0.295 1.00 . A A . 58 LEU CB 1 1
10 15398 1 1 58 LEU CD1 C -0.112 12.196 1.217 1.00 . A A . 58 LEU CD1 1 1
10 15399 1 1 58 LEU CD2 C 1.058 10.329 -0.048 1.00 . A A . 58 LEU CD2 1 1
10 15400 1 1 58 LEU CG C -0.087 11.356 -0.071 1.00 . A A . 58 LEU CG 1 1
10 15401 1 1 58 LEU H H -1.850 11.645 -2.658 1.00 . A A . 58 LEU H 1 1
10 15402 1 1 58 LEU HA H -0.696 9.189 -1.695 1.00 . A A . 58 LEU HA 1 1
10 15403 1 1 58 LEU HB2 H -2.228 11.410 -0.306 1.00 . A A . 58 LEU HB2 1 1
10 15404 1 1 58 LEU HB3 H -1.633 9.998 0.554 1.00 . A A . 58 LEU HB3 1 1
10 15405 1 1 58 LEU HD11 H 0.846 12.685 1.355 1.00 . A A . 58 LEU HD11 1 1
10 15406 1 1 58 LEU HD12 H -0.315 11.559 2.072 1.00 . A A . 58 LEU HD12 1 1
10 15407 1 1 58 LEU HD13 H -0.884 12.950 1.142 1.00 . A A . 58 LEU HD13 1 1
10 15408 1 1 58 LEU HD21 H 0.901 9.620 0.758 1.00 . A A . 58 LEU HD21 1 1
10 15409 1 1 58 LEU HD22 H 2.000 10.839 0.101 1.00 . A A . 58 LEU HD22 1 1
10 15410 1 1 58 LEU HD23 H 1.089 9.800 -0.990 1.00 . A A . 58 LEU HD23 1 1
10 15411 1 1 58 LEU HG H 0.099 12.037 -0.896 1.00 . A A . 58 LEU HG 1 1
10 15412 1 1 58 LEU N N -1.638 10.694 -2.783 1.00 . A A . 58 LEU N 1 1
10 15413 1 1 58 LEU O O -2.708 7.742 -1.120 1.00 . A A . 58 LEU O 1 1
10 15414 1 1 59 LEU C C -5.083 7.633 -3.198 1.00 . A A . 59 LEU C 1 1
10 15415 1 1 59 LEU CA C -5.245 8.665 -2.067 1.00 . A A . 59 LEU CA 1 1
10 15416 1 1 59 LEU CB C -6.451 9.605 -2.371 1.00 . A A . 59 LEU CB 1 1
10 15417 1 1 59 LEU CD1 C -7.971 11.538 -1.654 1.00 . A A . 59 LEU CD1 1 1
10 15418 1 1 59 LEU CD2 C -7.598 9.574 -0.083 1.00 . A A . 59 LEU CD2 1 1
10 15419 1 1 59 LEU CG C -6.973 10.464 -1.179 1.00 . A A . 59 LEU CG 1 1
10 15420 1 1 59 LEU H H -4.025 10.408 -2.080 1.00 . A A . 59 LEU H 1 1
10 15421 1 1 59 LEU HA H -5.430 8.138 -1.136 1.00 . A A . 59 LEU HA 1 1
10 15422 1 1 59 LEU HB2 H -6.154 10.280 -3.168 1.00 . A A . 59 LEU HB2 1 1
10 15423 1 1 59 LEU HB3 H -7.281 9.002 -2.738 1.00 . A A . 59 LEU HB3 1 1
10 15424 1 1 59 LEU HD11 H -8.288 12.136 -0.809 1.00 . A A . 59 LEU HD11 1 1
10 15425 1 1 59 LEU HD12 H -8.834 11.066 -2.104 1.00 . A A . 59 LEU HD12 1 1
10 15426 1 1 59 LEU HD13 H -7.491 12.179 -2.380 1.00 . A A . 59 LEU HD13 1 1
10 15427 1 1 59 LEU HD21 H -8.432 9.016 -0.489 1.00 . A A . 59 LEU HD21 1 1
10 15428 1 1 59 LEU HD22 H -7.945 10.197 0.730 1.00 . A A . 59 LEU HD22 1 1
10 15429 1 1 59 LEU HD23 H -6.853 8.887 0.294 1.00 . A A . 59 LEU HD23 1 1
10 15430 1 1 59 LEU HG H -6.133 10.986 -0.735 1.00 . A A . 59 LEU HG 1 1
10 15431 1 1 59 LEU N N -3.996 9.446 -1.904 1.00 . A A . 59 LEU N 1 1
10 15432 1 1 59 LEU O O -5.696 6.567 -3.166 1.00 . A A . 59 LEU O 1 1
10 15433 1 1 60 GLU C C -3.013 5.966 -4.879 1.00 . A A . 60 GLU C 1 1
10 15434 1 1 60 GLU CA C -3.940 7.106 -5.327 1.00 . A A . 60 GLU CA 1 1
10 15435 1 1 60 GLU CB C -3.279 7.910 -6.463 1.00 . A A . 60 GLU CB 1 1
10 15436 1 1 60 GLU CD C -1.957 7.738 -8.662 1.00 . A A . 60 GLU CD 1 1
10 15437 1 1 60 GLU CG C -2.998 7.087 -7.745 1.00 . A A . 60 GLU CG 1 1
10 15438 1 1 60 GLU H H -3.831 8.865 -4.163 1.00 . A A . 60 GLU H 1 1
10 15439 1 1 60 GLU HA H -4.878 6.683 -5.690 1.00 . A A . 60 GLU HA 1 1
10 15440 1 1 60 GLU HB2 H -3.927 8.741 -6.720 1.00 . A A . 60 GLU HB2 1 1
10 15441 1 1 60 GLU HB3 H -2.340 8.306 -6.093 1.00 . A A . 60 GLU HB3 1 1
10 15442 1 1 60 GLU HG2 H -2.630 6.109 -7.458 1.00 . A A . 60 GLU HG2 1 1
10 15443 1 1 60 GLU HG3 H -3.928 6.965 -8.291 1.00 . A A . 60 GLU HG3 1 1
10 15444 1 1 60 GLU N N -4.248 7.981 -4.195 1.00 . A A . 60 GLU N 1 1
10 15445 1 1 60 GLU O O -3.292 4.820 -5.165 1.00 . A A . 60 GLU O 1 1
10 15446 1 1 60 GLU OE1 O -0.755 7.671 -8.332 1.00 . A A . 60 GLU OE1 1 1
10 15447 1 1 60 GLU OE2 O -2.325 8.334 -9.698 1.00 . A A . 60 GLU OE2 1 1
10 15448 1 1 61 LEU C C -1.657 4.338 -2.665 1.00 . A A . 61 LEU C 1 1
10 15449 1 1 61 LEU CA C -0.946 5.309 -3.627 1.00 . A A . 61 LEU CA 1 1
10 15450 1 1 61 LEU CB C 0.226 6.025 -2.905 1.00 . A A . 61 LEU CB 1 1
10 15451 1 1 61 LEU CD1 C 2.107 7.747 -2.963 1.00 . A A . 61 LEU CD1 1 1
10 15452 1 1 61 LEU CD2 C 1.931 6.007 -4.810 1.00 . A A . 61 LEU CD2 1 1
10 15453 1 1 61 LEU CG C 1.155 6.886 -3.810 1.00 . A A . 61 LEU CG 1 1
10 15454 1 1 61 LEU H H -1.740 7.251 -3.999 1.00 . A A . 61 LEU H 1 1
10 15455 1 1 61 LEU HA H -0.554 4.745 -4.470 1.00 . A A . 61 LEU HA 1 1
10 15456 1 1 61 LEU HB2 H -0.196 6.670 -2.140 1.00 . A A . 61 LEU HB2 1 1
10 15457 1 1 61 LEU HB3 H 0.840 5.275 -2.409 1.00 . A A . 61 LEU HB3 1 1
10 15458 1 1 61 LEU HD11 H 2.718 8.363 -3.613 1.00 . A A . 61 LEU HD11 1 1
10 15459 1 1 61 LEU HD12 H 2.751 7.111 -2.367 1.00 . A A . 61 LEU HD12 1 1
10 15460 1 1 61 LEU HD13 H 1.531 8.388 -2.309 1.00 . A A . 61 LEU HD13 1 1
10 15461 1 1 61 LEU HD21 H 1.232 5.486 -5.450 1.00 . A A . 61 LEU HD21 1 1
10 15462 1 1 61 LEU HD22 H 2.536 5.284 -4.276 1.00 . A A . 61 LEU HD22 1 1
10 15463 1 1 61 LEU HD23 H 2.571 6.631 -5.420 1.00 . A A . 61 LEU HD23 1 1
10 15464 1 1 61 LEU HG H 0.543 7.569 -4.386 1.00 . A A . 61 LEU HG 1 1
10 15465 1 1 61 LEU N N -1.910 6.303 -4.168 1.00 . A A . 61 LEU N 1 1
10 15466 1 1 61 LEU O O -1.353 3.141 -2.641 1.00 . A A . 61 LEU O 1 1
10 15467 1 1 62 GLU C C -4.367 3.163 -1.845 1.00 . A A . 62 GLU C 1 1
10 15468 1 1 62 GLU CA C -3.506 4.133 -1.022 1.00 . A A . 62 GLU CA 1 1
10 15469 1 1 62 GLU CB C -4.394 5.109 -0.215 1.00 . A A . 62 GLU CB 1 1
10 15470 1 1 62 GLU CD C -6.241 5.443 1.526 1.00 . A A . 62 GLU CD 1 1
10 15471 1 1 62 GLU CG C -5.405 4.433 0.731 1.00 . A A . 62 GLU CG 1 1
10 15472 1 1 62 GLU H H -2.728 5.866 -1.939 1.00 . A A . 62 GLU H 1 1
10 15473 1 1 62 GLU HA H -2.885 3.572 -0.332 1.00 . A A . 62 GLU HA 1 1
10 15474 1 1 62 GLU HB2 H -3.747 5.748 0.376 1.00 . A A . 62 GLU HB2 1 1
10 15475 1 1 62 GLU HB3 H -4.944 5.733 -0.914 1.00 . A A . 62 GLU HB3 1 1
10 15476 1 1 62 GLU HG2 H -6.074 3.817 0.142 1.00 . A A . 62 GLU HG2 1 1
10 15477 1 1 62 GLU HG3 H -4.861 3.797 1.426 1.00 . A A . 62 GLU HG3 1 1
10 15478 1 1 62 GLU N N -2.618 4.894 -1.903 1.00 . A A . 62 GLU N 1 1
10 15479 1 1 62 GLU O O -4.399 1.961 -1.574 1.00 . A A . 62 GLU O 1 1
10 15480 1 1 62 GLU OE1 O -5.950 5.676 2.717 1.00 . A A . 62 GLU OE1 1 1
10 15481 1 1 62 GLU OE2 O -7.188 6.027 0.950 1.00 . A A . 62 GLU OE2 1 1
10 15482 1 1 63 ASN C C -5.159 1.836 -4.521 1.00 . A A . 63 ASN C 1 1
10 15483 1 1 63 ASN CA C -5.915 2.950 -3.772 1.00 . A A . 63 ASN CA 1 1
10 15484 1 1 63 ASN CB C -6.597 3.909 -4.785 1.00 . A A . 63 ASN CB 1 1
10 15485 1 1 63 ASN CG C -7.691 3.241 -5.628 1.00 . A A . 63 ASN CG 1 1
10 15486 1 1 63 ASN H H -4.855 4.653 -3.087 1.00 . A A . 63 ASN H 1 1
10 15487 1 1 63 ASN HA H -6.681 2.499 -3.142 1.00 . A A . 63 ASN HA 1 1
10 15488 1 1 63 ASN HB2 H -7.054 4.725 -4.241 1.00 . A A . 63 ASN HB2 1 1
10 15489 1 1 63 ASN HB3 H -5.841 4.315 -5.451 1.00 . A A . 63 ASN HB3 1 1
10 15490 1 1 63 ASN HD21 H -7.201 4.343 -7.207 1.00 . A A . 63 ASN HD21 1 1
10 15491 1 1 63 ASN HD22 H -8.509 3.242 -7.437 1.00 . A A . 63 ASN HD22 1 1
10 15492 1 1 63 ASN N N -5.008 3.705 -2.893 1.00 . A A . 63 ASN N 1 1
10 15493 1 1 63 ASN ND2 N -7.813 3.647 -6.885 1.00 . A A . 63 ASN ND2 1 1
10 15494 1 1 63 ASN O O -5.690 0.751 -4.703 1.00 . A A . 63 ASN O 1 1
10 15495 1 1 63 ASN OD1 O -8.411 2.358 -5.159 1.00 . A A . 63 ASN OD1 1 1
10 15496 1 1 64 GLN C C -2.590 0.030 -4.886 1.00 . A A . 64 GLN C 1 1
10 15497 1 1 64 GLN CA C -3.065 1.224 -5.714 1.00 . A A . 64 GLN CA 1 1
10 15498 1 1 64 GLN CB C -1.837 1.963 -6.317 1.00 . A A . 64 GLN CB 1 1
10 15499 1 1 64 GLN CD C -0.921 3.751 -7.891 1.00 . A A . 64 GLN CD 1 1
10 15500 1 1 64 GLN CG C -2.165 2.996 -7.408 1.00 . A A . 64 GLN CG 1 1
10 15501 1 1 64 GLN H H -3.511 2.967 -4.603 1.00 . A A . 64 GLN H 1 1
10 15502 1 1 64 GLN HA H -3.685 0.860 -6.532 1.00 . A A . 64 GLN HA 1 1
10 15503 1 1 64 GLN HB2 H -1.318 2.474 -5.516 1.00 . A A . 64 GLN HB2 1 1
10 15504 1 1 64 GLN HB3 H -1.160 1.227 -6.750 1.00 . A A . 64 GLN HB3 1 1
10 15505 1 1 64 GLN HE21 H -1.105 5.067 -6.411 1.00 . A A . 64 GLN HE21 1 1
10 15506 1 1 64 GLN HE22 H 0.221 5.331 -7.484 1.00 . A A . 64 GLN HE22 1 1
10 15507 1 1 64 GLN HG2 H -2.610 2.482 -8.254 1.00 . A A . 64 GLN HG2 1 1
10 15508 1 1 64 GLN HG3 H -2.878 3.713 -7.020 1.00 . A A . 64 GLN HG3 1 1
10 15509 1 1 64 GLN N N -3.897 2.126 -4.902 1.00 . A A . 64 GLN N 1 1
10 15510 1 1 64 GLN NE2 N -0.562 4.822 -7.190 1.00 . A A . 64 GLN NE2 1 1
10 15511 1 1 64 GLN O O -2.679 -1.098 -5.357 1.00 . A A . 64 GLN O 1 1
10 15512 1 1 64 GLN OE1 O -0.266 3.356 -8.854 1.00 . A A . 64 GLN OE1 1 1
10 15513 1 1 65 PHE C C -2.659 -1.713 -2.298 1.00 . A A . 65 PHE C 1 1
10 15514 1 1 65 PHE CA C -1.532 -0.794 -2.808 1.00 . A A . 65 PHE CA 1 1
10 15515 1 1 65 PHE CB C -0.634 -0.228 -1.644 1.00 . A A . 65 PHE CB 1 1
10 15516 1 1 65 PHE CD1 C -1.767 1.304 0.058 1.00 . A A . 65 PHE CD1 1 1
10 15517 1 1 65 PHE CD2 C -1.455 -0.985 0.662 1.00 . A A . 65 PHE CD2 1 1
10 15518 1 1 65 PHE CE1 C -2.350 1.546 1.288 1.00 . A A . 65 PHE CE1 1 1
10 15519 1 1 65 PHE CE2 C -2.038 -0.741 1.886 1.00 . A A . 65 PHE CE2 1 1
10 15520 1 1 65 PHE CG C -1.307 0.038 -0.280 1.00 . A A . 65 PHE CG 1 1
10 15521 1 1 65 PHE CZ C -2.490 0.524 2.192 1.00 . A A . 65 PHE CZ 1 1
10 15522 1 1 65 PHE H H -2.126 1.198 -3.299 1.00 . A A . 65 PHE H 1 1
10 15523 1 1 65 PHE HA H -0.890 -1.392 -3.464 1.00 . A A . 65 PHE HA 1 1
10 15524 1 1 65 PHE HB2 H 0.173 -0.926 -1.468 1.00 . A A . 65 PHE HB2 1 1
10 15525 1 1 65 PHE HB3 H -0.184 0.703 -1.983 1.00 . A A . 65 PHE HB3 1 1
10 15526 1 1 65 PHE HD1 H -1.662 2.115 -0.657 1.00 . A A . 65 PHE HD1 1 1
10 15527 1 1 65 PHE HD2 H -1.098 -1.987 0.425 1.00 . A A . 65 PHE HD2 1 1
10 15528 1 1 65 PHE HE1 H -2.699 2.540 1.532 1.00 . A A . 65 PHE HE1 1 1
10 15529 1 1 65 PHE HE2 H -2.147 -1.544 2.600 1.00 . A A . 65 PHE HE2 1 1
10 15530 1 1 65 PHE HZ H -2.949 0.716 3.153 1.00 . A A . 65 PHE HZ 1 1
10 15531 1 1 65 PHE N N -2.097 0.281 -3.648 1.00 . A A . 65 PHE N 1 1
10 15532 1 1 65 PHE O O -2.469 -2.927 -2.185 1.00 . A A . 65 PHE O 1 1
10 15533 1 1 66 ASN C C -5.603 -2.658 -2.744 1.00 . A A . 66 ASN C 1 1
10 15534 1 1 66 ASN CA C -5.038 -1.824 -1.582 1.00 . A A . 66 ASN CA 1 1
10 15535 1 1 66 ASN CB C -6.101 -0.829 -1.029 1.00 . A A . 66 ASN CB 1 1
10 15536 1 1 66 ASN CG C -5.726 -0.262 0.349 1.00 . A A . 66 ASN CG 1 1
10 15537 1 1 66 ASN H H -3.863 -0.122 -2.061 1.00 . A A . 66 ASN H 1 1
10 15538 1 1 66 ASN HA H -4.750 -2.506 -0.783 1.00 . A A . 66 ASN HA 1 1
10 15539 1 1 66 ASN HB2 H -6.211 -0.003 -1.728 1.00 . A A . 66 ASN HB2 1 1
10 15540 1 1 66 ASN HB3 H -7.055 -1.333 -0.933 1.00 . A A . 66 ASN HB3 1 1
10 15541 1 1 66 ASN HD21 H -6.483 1.516 -0.112 1.00 . A A . 66 ASN HD21 1 1
10 15542 1 1 66 ASN HD22 H -5.792 1.381 1.465 1.00 . A A . 66 ASN HD22 1 1
10 15543 1 1 66 ASN N N -3.824 -1.101 -2.005 1.00 . A A . 66 ASN N 1 1
10 15544 1 1 66 ASN ND2 N -6.034 1.004 0.594 1.00 . A A . 66 ASN ND2 1 1
10 15545 1 1 66 ASN O O -5.984 -3.813 -2.542 1.00 . A A . 66 ASN O 1 1
10 15546 1 1 66 ASN OD1 O -5.148 -0.958 1.181 1.00 . A A . 66 ASN OD1 1 1
10 15547 1 1 67 GLU C C -5.192 -3.977 -5.483 1.00 . A A . 67 GLU C 1 1
10 15548 1 1 67 GLU CA C -6.087 -2.757 -5.184 1.00 . A A . 67 GLU CA 1 1
10 15549 1 1 67 GLU CB C -6.078 -1.788 -6.399 1.00 . A A . 67 GLU CB 1 1
10 15550 1 1 67 GLU CD C -8.288 -2.358 -7.619 1.00 . A A . 67 GLU CD 1 1
10 15551 1 1 67 GLU CG C -6.746 -2.336 -7.682 1.00 . A A . 67 GLU CG 1 1
10 15552 1 1 67 GLU H H -5.279 -1.154 -4.041 1.00 . A A . 67 GLU H 1 1
10 15553 1 1 67 GLU HA H -7.107 -3.090 -4.995 1.00 . A A . 67 GLU HA 1 1
10 15554 1 1 67 GLU HB2 H -6.585 -0.873 -6.115 1.00 . A A . 67 GLU HB2 1 1
10 15555 1 1 67 GLU HB3 H -5.046 -1.542 -6.630 1.00 . A A . 67 GLU HB3 1 1
10 15556 1 1 67 GLU HG2 H -6.434 -1.721 -8.522 1.00 . A A . 67 GLU HG2 1 1
10 15557 1 1 67 GLU HG3 H -6.397 -3.349 -7.851 1.00 . A A . 67 GLU HG3 1 1
10 15558 1 1 67 GLU N N -5.610 -2.075 -3.962 1.00 . A A . 67 GLU N 1 1
10 15559 1 1 67 GLU O O -5.691 -5.079 -5.710 1.00 . A A . 67 GLU O 1 1
10 15560 1 1 67 GLU OE1 O -8.860 -3.223 -6.924 1.00 . A A . 67 GLU OE1 1 1
10 15561 1 1 67 GLU OE2 O -8.939 -1.499 -8.254 1.00 . A A . 67 GLU OE2 1 1
10 15562 1 1 68 THR C C -2.980 -5.908 -4.644 1.00 . A A . 68 THR C 1 1
10 15563 1 1 68 THR CA C -2.830 -4.767 -5.657 1.00 . A A . 68 THR CA 1 1
10 15564 1 1 68 THR CB C -1.386 -4.150 -5.552 1.00 . A A . 68 THR CB 1 1
10 15565 1 1 68 THR CG2 C -0.267 -5.201 -5.748 1.00 . A A . 68 THR CG2 1 1
10 15566 1 1 68 THR H H -3.568 -2.839 -5.211 1.00 . A A . 68 THR H 1 1
10 15567 1 1 68 THR HA H -2.962 -5.153 -6.665 1.00 . A A . 68 THR HA 1 1
10 15568 1 1 68 THR HB H -1.273 -3.707 -4.568 1.00 . A A . 68 THR HB 1 1
10 15569 1 1 68 THR HG1 H -2.063 -2.638 -6.645 1.00 . A A . 68 THR HG1 1 1
10 15570 1 1 68 THR HG21 H -0.359 -5.981 -5.000 1.00 . A A . 68 THR HG21 1 1
10 15571 1 1 68 THR HG22 H 0.705 -4.730 -5.647 1.00 . A A . 68 THR HG22 1 1
10 15572 1 1 68 THR HG23 H -0.347 -5.637 -6.735 1.00 . A A . 68 THR HG23 1 1
10 15573 1 1 68 THR N N -3.861 -3.742 -5.427 1.00 . A A . 68 THR N 1 1
10 15574 1 1 68 THR O O -2.902 -7.080 -5.010 1.00 . A A . 68 THR O 1 1
10 15575 1 1 68 THR OG1 O -1.228 -3.105 -6.530 1.00 . A A . 68 THR OG1 1 1
10 15576 1 1 69 ASN C C -4.541 -7.452 -2.521 1.00 . A A . 69 ASN C 1 1
10 15577 1 1 69 ASN CA C -3.373 -6.486 -2.269 1.00 . A A . 69 ASN CA 1 1
10 15578 1 1 69 ASN CB C -3.541 -5.748 -0.916 1.00 . A A . 69 ASN CB 1 1
10 15579 1 1 69 ASN CG C -3.532 -6.707 0.275 1.00 . A A . 69 ASN CG 1 1
10 15580 1 1 69 ASN H H -3.365 -4.577 -3.185 1.00 . A A . 69 ASN H 1 1
10 15581 1 1 69 ASN HA H -2.449 -7.061 -2.235 1.00 . A A . 69 ASN HA 1 1
10 15582 1 1 69 ASN HB2 H -2.730 -5.040 -0.792 1.00 . A A . 69 ASN HB2 1 1
10 15583 1 1 69 ASN HB3 H -4.483 -5.204 -0.916 1.00 . A A . 69 ASN HB3 1 1
10 15584 1 1 69 ASN HD21 H -1.654 -7.222 -0.124 1.00 . A A . 69 ASN HD21 1 1
10 15585 1 1 69 ASN HD22 H -2.373 -7.993 1.240 1.00 . A A . 69 ASN HD22 1 1
10 15586 1 1 69 ASN N N -3.244 -5.533 -3.376 1.00 . A A . 69 ASN N 1 1
10 15587 1 1 69 ASN ND2 N -2.407 -7.374 0.485 1.00 . A A . 69 ASN ND2 1 1
10 15588 1 1 69 ASN O O -4.376 -8.664 -2.355 1.00 . A A . 69 ASN O 1 1
10 15589 1 1 69 ASN OD1 O -4.533 -6.886 0.966 1.00 . A A . 69 ASN OD1 1 1
10 15590 1 1 70 ARG C C -6.498 -8.749 -4.380 1.00 . A A . 70 ARG C 1 1
10 15591 1 1 70 ARG CA C -6.891 -7.684 -3.349 1.00 . A A . 70 ARG CA 1 1
10 15592 1 1 70 ARG CB C -7.994 -6.769 -3.959 1.00 . A A . 70 ARG CB 1 1
10 15593 1 1 70 ARG CD C -9.383 -4.618 -3.731 1.00 . A A . 70 ARG CD 1 1
10 15594 1 1 70 ARG CG C -8.529 -5.684 -3.008 1.00 . A A . 70 ARG CG 1 1
10 15595 1 1 70 ARG CZ C -10.026 -2.243 -3.221 1.00 . A A . 70 ARG CZ 1 1
10 15596 1 1 70 ARG H H -5.739 -5.916 -3.052 1.00 . A A . 70 ARG H 1 1
10 15597 1 1 70 ARG HA H -7.271 -8.166 -2.453 1.00 . A A . 70 ARG HA 1 1
10 15598 1 1 70 ARG HB2 H -7.588 -6.276 -4.839 1.00 . A A . 70 ARG HB2 1 1
10 15599 1 1 70 ARG HB3 H -8.835 -7.387 -4.272 1.00 . A A . 70 ARG HB3 1 1
10 15600 1 1 70 ARG HD2 H -8.823 -4.237 -4.578 1.00 . A A . 70 ARG HD2 1 1
10 15601 1 1 70 ARG HD3 H -10.299 -5.079 -4.082 1.00 . A A . 70 ARG HD3 1 1
10 15602 1 1 70 ARG HE H -9.711 -3.693 -1.872 1.00 . A A . 70 ARG HE 1 1
10 15603 1 1 70 ARG HG2 H -9.136 -6.158 -2.246 1.00 . A A . 70 ARG HG2 1 1
10 15604 1 1 70 ARG HG3 H -7.688 -5.191 -2.532 1.00 . A A . 70 ARG HG3 1 1
10 15605 1 1 70 ARG HH11 H -9.826 -2.584 -5.226 1.00 . A A . 70 ARG HH11 1 1
10 15606 1 1 70 ARG HH12 H -10.279 -0.966 -4.791 1.00 . A A . 70 ARG HH12 1 1
10 15607 1 1 70 ARG HH21 H -10.290 -1.574 -1.324 1.00 . A A . 70 ARG HH21 1 1
10 15608 1 1 70 ARG HH22 H -10.542 -0.389 -2.564 1.00 . A A . 70 ARG HH22 1 1
10 15609 1 1 70 ARG N N -5.696 -6.893 -2.971 1.00 . A A . 70 ARG N 1 1
10 15610 1 1 70 ARG NE N -9.724 -3.497 -2.833 1.00 . A A . 70 ARG NE 1 1
10 15611 1 1 70 ARG NH1 N -10.051 -1.906 -4.517 1.00 . A A . 70 ARG NH1 1 1
10 15612 1 1 70 ARG NH2 N -10.312 -1.331 -2.294 1.00 . A A . 70 ARG NH2 1 1
10 15613 1 1 70 ARG O O -6.671 -9.941 -4.132 1.00 . A A . 70 ARG O 1 1
10 15614 1 1 71 LEU C C -4.567 -10.288 -6.164 1.00 . A A . 71 LEU C 1 1
10 15615 1 1 71 LEU CA C -5.457 -9.118 -6.617 1.00 . A A . 71 LEU CA 1 1
10 15616 1 1 71 LEU CB C -4.730 -8.249 -7.684 1.00 . A A . 71 LEU CB 1 1
10 15617 1 1 71 LEU CD1 C -4.683 -6.178 -9.198 1.00 . A A . 71 LEU CD1 1 1
10 15618 1 1 71 LEU CD2 C -6.843 -7.516 -8.934 1.00 . A A . 71 LEU CD2 1 1
10 15619 1 1 71 LEU CG C -5.543 -7.043 -8.250 1.00 . A A . 71 LEU CG 1 1
10 15620 1 1 71 LEU H H -5.623 -7.323 -5.496 1.00 . A A . 71 LEU H 1 1
10 15621 1 1 71 LEU HA H -6.372 -9.516 -7.057 1.00 . A A . 71 LEU HA 1 1
10 15622 1 1 71 LEU HB2 H -3.819 -7.862 -7.239 1.00 . A A . 71 LEU HB2 1 1
10 15623 1 1 71 LEU HB3 H -4.454 -8.889 -8.519 1.00 . A A . 71 LEU HB3 1 1
10 15624 1 1 71 LEU HD11 H -4.361 -6.768 -10.046 1.00 . A A . 71 LEU HD11 1 1
10 15625 1 1 71 LEU HD12 H -3.818 -5.814 -8.663 1.00 . A A . 71 LEU HD12 1 1
10 15626 1 1 71 LEU HD13 H -5.265 -5.333 -9.544 1.00 . A A . 71 LEU HD13 1 1
10 15627 1 1 71 LEU HD21 H -7.463 -8.026 -8.210 1.00 . A A . 71 LEU HD21 1 1
10 15628 1 1 71 LEU HD22 H -6.609 -8.192 -9.749 1.00 . A A . 71 LEU HD22 1 1
10 15629 1 1 71 LEU HD23 H -7.382 -6.662 -9.319 1.00 . A A . 71 LEU HD23 1 1
10 15630 1 1 71 LEU HG H -5.828 -6.406 -7.424 1.00 . A A . 71 LEU HG 1 1
10 15631 1 1 71 LEU N N -5.851 -8.280 -5.470 1.00 . A A . 71 LEU N 1 1
10 15632 1 1 71 LEU O O -4.749 -11.409 -6.622 1.00 . A A . 71 LEU O 1 1
10 15633 1 1 72 LEU C C -3.463 -12.099 -3.866 1.00 . A A . 72 LEU C 1 1
10 15634 1 1 72 LEU CA C -2.724 -11.000 -4.660 1.00 . A A . 72 LEU CA 1 1
10 15635 1 1 72 LEU CB C -1.685 -10.317 -3.746 1.00 . A A . 72 LEU CB 1 1
10 15636 1 1 72 LEU CD1 C 0.121 -8.587 -3.339 1.00 . A A . 72 LEU CD1 1 1
10 15637 1 1 72 LEU CD2 C 0.158 -9.962 -5.486 1.00 . A A . 72 LEU CD2 1 1
10 15638 1 1 72 LEU CG C -0.725 -9.294 -4.409 1.00 . A A . 72 LEU CG 1 1
10 15639 1 1 72 LEU H H -3.603 -9.080 -4.883 1.00 . A A . 72 LEU H 1 1
10 15640 1 1 72 LEU HA H -2.203 -11.463 -5.494 1.00 . A A . 72 LEU HA 1 1
10 15641 1 1 72 LEU HB2 H -2.226 -9.803 -2.957 1.00 . A A . 72 LEU HB2 1 1
10 15642 1 1 72 LEU HB3 H -1.076 -11.091 -3.281 1.00 . A A . 72 LEU HB3 1 1
10 15643 1 1 72 LEU HD11 H -0.535 -8.117 -2.613 1.00 . A A . 72 LEU HD11 1 1
10 15644 1 1 72 LEU HD12 H 0.737 -7.829 -3.802 1.00 . A A . 72 LEU HD12 1 1
10 15645 1 1 72 LEU HD13 H 0.754 -9.307 -2.831 1.00 . A A . 72 LEU HD13 1 1
10 15646 1 1 72 LEU HD21 H 0.809 -9.222 -5.929 1.00 . A A . 72 LEU HD21 1 1
10 15647 1 1 72 LEU HD22 H -0.469 -10.388 -6.254 1.00 . A A . 72 LEU HD22 1 1
10 15648 1 1 72 LEU HD23 H 0.757 -10.749 -5.036 1.00 . A A . 72 LEU HD23 1 1
10 15649 1 1 72 LEU HG H -1.316 -8.530 -4.901 1.00 . A A . 72 LEU HG 1 1
10 15650 1 1 72 LEU N N -3.652 -10.003 -5.216 1.00 . A A . 72 LEU N 1 1
10 15651 1 1 72 LEU O O -3.111 -13.267 -3.975 1.00 . A A . 72 LEU O 1 1
10 15652 1 1 73 HIS C C -6.147 -13.554 -3.107 1.00 . A A . 73 HIS C 1 1
10 15653 1 1 73 HIS CA C -5.250 -12.673 -2.221 1.00 . A A . 73 HIS CA 1 1
10 15654 1 1 73 HIS CB C -6.121 -11.967 -1.141 1.00 . A A . 73 HIS CB 1 1
10 15655 1 1 73 HIS CD2 C -5.130 -9.959 0.178 1.00 . A A . 73 HIS CD2 1 1
10 15656 1 1 73 HIS CE1 C -4.131 -11.049 1.773 1.00 . A A . 73 HIS CE1 1 1
10 15657 1 1 73 HIS CG C -5.352 -11.273 -0.047 1.00 . A A . 73 HIS CG 1 1
10 15658 1 1 73 HIS H H -4.718 -10.752 -3.021 1.00 . A A . 73 HIS H 1 1
10 15659 1 1 73 HIS HA H -4.525 -13.315 -1.723 1.00 . A A . 73 HIS HA 1 1
10 15660 1 1 73 HIS HB2 H -6.745 -11.226 -1.624 1.00 . A A . 73 HIS HB2 1 1
10 15661 1 1 73 HIS HB3 H -6.765 -12.700 -0.668 1.00 . A A . 73 HIS HB3 1 1
10 15662 1 1 73 HIS HD1 H -4.692 -12.909 1.122 1.00 . A A . 73 HIS HD1 1 1
10 15663 1 1 73 HIS HD2 H -5.480 -9.143 -0.429 1.00 . A A . 73 HIS HD2 1 1
10 15664 1 1 73 HIS HE1 H -3.487 -11.266 2.609 1.00 . A A . 73 HIS HE1 1 1
10 15665 1 1 73 HIS HE2 H -4.280 -9.024 1.829 1.00 . A A . 73 HIS HE2 1 1
10 15666 1 1 73 HIS N N -4.478 -11.706 -3.049 1.00 . A A . 73 HIS N 1 1
10 15667 1 1 73 HIS ND1 N -4.706 -11.935 0.980 1.00 . A A . 73 HIS ND1 1 1
10 15668 1 1 73 HIS NE2 N -4.377 -9.848 1.306 1.00 . A A . 73 HIS NE2 1 1
10 15669 1 1 73 HIS O O -6.306 -14.746 -2.847 1.00 . A A . 73 HIS O 1 1
10 15670 1 1 74 ILE C C -6.811 -14.581 -6.023 1.00 . A A . 74 ILE C 1 1
10 15671 1 1 74 ILE CA C -7.617 -13.601 -5.122 1.00 . A A . 74 ILE CA 1 1
10 15672 1 1 74 ILE CB C -8.363 -12.499 -5.985 1.00 . A A . 74 ILE CB 1 1
10 15673 1 1 74 ILE CD1 C -9.677 -10.256 -5.757 1.00 . A A . 74 ILE CD1 1 1
10 15674 1 1 74 ILE CG1 C -9.143 -11.504 -5.060 1.00 . A A . 74 ILE CG1 1 1
10 15675 1 1 74 ILE CG2 C -9.322 -13.113 -7.026 1.00 . A A . 74 ILE CG2 1 1
10 15676 1 1 74 ILE H H -6.503 -11.991 -4.303 1.00 . A A . 74 ILE H 1 1
10 15677 1 1 74 ILE HA H -8.360 -14.162 -4.558 1.00 . A A . 74 ILE HA 1 1
10 15678 1 1 74 ILE HB H -7.606 -11.939 -6.526 1.00 . A A . 74 ILE HB 1 1
10 15679 1 1 74 ILE HD11 H -10.371 -10.532 -6.538 1.00 . A A . 74 ILE HD11 1 1
10 15680 1 1 74 ILE HD12 H -8.853 -9.701 -6.186 1.00 . A A . 74 ILE HD12 1 1
10 15681 1 1 74 ILE HD13 H -10.183 -9.631 -5.032 1.00 . A A . 74 ILE HD13 1 1
10 15682 1 1 74 ILE HG12 H -9.987 -12.013 -4.615 1.00 . A A . 74 ILE HG12 1 1
10 15683 1 1 74 ILE HG13 H -8.485 -11.172 -4.266 1.00 . A A . 74 ILE HG13 1 1
10 15684 1 1 74 ILE HG21 H -8.776 -13.775 -7.682 1.00 . A A . 74 ILE HG21 1 1
10 15685 1 1 74 ILE HG22 H -9.776 -12.326 -7.618 1.00 . A A . 74 ILE HG22 1 1
10 15686 1 1 74 ILE HG23 H -10.101 -13.670 -6.522 1.00 . A A . 74 ILE HG23 1 1
10 15687 1 1 74 ILE N N -6.711 -12.939 -4.159 1.00 . A A . 74 ILE N 1 1
10 15688 1 1 74 ILE O O -7.308 -15.647 -6.410 1.00 . A A . 74 ILE O 1 1
10 15689 1 1 75 LYS C C -3.997 -16.159 -6.361 1.00 . A A . 75 LYS C 1 1
10 15690 1 1 75 LYS CA C -4.615 -14.979 -7.143 1.00 . A A . 75 LYS CA 1 1
10 15691 1 1 75 LYS CB C -3.521 -14.017 -7.676 1.00 . A A . 75 LYS CB 1 1
10 15692 1 1 75 LYS CD C -1.500 -13.571 -9.173 1.00 . A A . 75 LYS CD 1 1
10 15693 1 1 75 LYS CE C -0.401 -14.172 -10.058 1.00 . A A . 75 LYS CE 1 1
10 15694 1 1 75 LYS CG C -2.491 -14.635 -8.640 1.00 . A A . 75 LYS CG 1 1
10 15695 1 1 75 LYS H H -5.231 -13.356 -5.928 1.00 . A A . 75 LYS H 1 1
10 15696 1 1 75 LYS HA H -5.173 -15.370 -7.989 1.00 . A A . 75 LYS HA 1 1
10 15697 1 1 75 LYS HB2 H -4.013 -13.201 -8.196 1.00 . A A . 75 LYS HB2 1 1
10 15698 1 1 75 LYS HB3 H -2.988 -13.603 -6.827 1.00 . A A . 75 LYS HB3 1 1
10 15699 1 1 75 LYS HD2 H -2.049 -12.836 -9.752 1.00 . A A . 75 LYS HD2 1 1
10 15700 1 1 75 LYS HD3 H -1.031 -13.076 -8.327 1.00 . A A . 75 LYS HD3 1 1
10 15701 1 1 75 LYS HE2 H -0.854 -14.641 -10.923 1.00 . A A . 75 LYS HE2 1 1
10 15702 1 1 75 LYS HE3 H 0.259 -13.378 -10.388 1.00 . A A . 75 LYS HE3 1 1
10 15703 1 1 75 LYS HG2 H -1.936 -15.404 -8.113 1.00 . A A . 75 LYS HG2 1 1
10 15704 1 1 75 LYS HG3 H -3.017 -15.082 -9.477 1.00 . A A . 75 LYS HG3 1 1
10 15705 1 1 75 LYS HZ1 H 0.778 -14.780 -8.442 1.00 . A A . 75 LYS HZ1 1 1
10 15706 1 1 75 LYS HZ2 H 1.205 -15.503 -9.906 1.00 . A A . 75 LYS HZ2 1 1
10 15707 1 1 75 LYS HZ3 H -0.184 -16.012 -9.086 1.00 . A A . 75 LYS HZ3 1 1
10 15708 1 1 75 LYS N N -5.550 -14.205 -6.302 1.00 . A A . 75 LYS N 1 1
10 15709 1 1 75 LYS NZ N 0.406 -15.189 -9.323 1.00 . A A . 75 LYS NZ 1 1
10 15710 1 1 75 LYS O O -3.877 -17.271 -6.893 1.00 . A A . 75 LYS O 1 1
10 15711 1 1 76 GLN C C -4.149 -17.930 -3.759 1.00 . A A . 76 GLN C 1 1
10 15712 1 1 76 GLN CA C -3.046 -16.963 -4.218 1.00 . A A . 76 GLN CA 1 1
10 15713 1 1 76 GLN CB C -2.286 -16.377 -2.994 1.00 . A A . 76 GLN CB 1 1
10 15714 1 1 76 GLN CD C -2.395 -15.154 -0.719 1.00 . A A . 76 GLN CD 1 1
10 15715 1 1 76 GLN CG C -3.169 -15.750 -1.896 1.00 . A A . 76 GLN CG 1 1
10 15716 1 1 76 GLN H H -3.712 -15.008 -4.737 1.00 . A A . 76 GLN H 1 1
10 15717 1 1 76 GLN HA H -2.335 -17.528 -4.823 1.00 . A A . 76 GLN HA 1 1
10 15718 1 1 76 GLN HB2 H -1.696 -17.166 -2.539 1.00 . A A . 76 GLN HB2 1 1
10 15719 1 1 76 GLN HB3 H -1.606 -15.611 -3.353 1.00 . A A . 76 GLN HB3 1 1
10 15720 1 1 76 GLN HE21 H -0.824 -14.696 -1.864 1.00 . A A . 76 GLN HE21 1 1
10 15721 1 1 76 GLN HE22 H -0.683 -14.298 -0.191 1.00 . A A . 76 GLN HE22 1 1
10 15722 1 1 76 GLN HG2 H -3.758 -14.963 -2.338 1.00 . A A . 76 GLN HG2 1 1
10 15723 1 1 76 GLN HG3 H -3.838 -16.517 -1.512 1.00 . A A . 76 GLN HG3 1 1
10 15724 1 1 76 GLN N N -3.614 -15.913 -5.090 1.00 . A A . 76 GLN N 1 1
10 15725 1 1 76 GLN NE2 N -1.181 -14.665 -0.951 1.00 . A A . 76 GLN NE2 1 1
10 15726 1 1 76 GLN O O -3.855 -19.062 -3.407 1.00 . A A . 76 GLN O 1 1
10 15727 1 1 76 GLN OE1 O -2.898 -15.113 0.402 1.00 . A A . 76 GLN OE1 1 1
10 15728 1 1 77 HIS C C -6.696 -19.436 -4.478 1.00 . A A . 77 HIS C 1 1
10 15729 1 1 77 HIS CA C -6.602 -18.278 -3.474 1.00 . A A . 77 HIS CA 1 1
10 15730 1 1 77 HIS CB C -7.892 -17.416 -3.513 1.00 . A A . 77 HIS CB 1 1
10 15731 1 1 77 HIS CD2 C -10.099 -18.687 -4.046 1.00 . A A . 77 HIS CD2 1 1
10 15732 1 1 77 HIS CE1 C -10.687 -19.187 -2.004 1.00 . A A . 77 HIS CE1 1 1
10 15733 1 1 77 HIS CG C -9.161 -18.177 -3.219 1.00 . A A . 77 HIS CG 1 1
10 15734 1 1 77 HIS H H -5.553 -16.501 -3.969 1.00 . A A . 77 HIS H 1 1
10 15735 1 1 77 HIS HA H -6.479 -18.687 -2.474 1.00 . A A . 77 HIS HA 1 1
10 15736 1 1 77 HIS HB2 H -7.809 -16.624 -2.775 1.00 . A A . 77 HIS HB2 1 1
10 15737 1 1 77 HIS HB3 H -7.988 -16.959 -4.494 1.00 . A A . 77 HIS HB3 1 1
10 15738 1 1 77 HIS HD1 H -9.083 -18.285 -1.113 1.00 . A A . 77 HIS HD1 1 1
10 15739 1 1 77 HIS HD2 H -10.104 -18.626 -5.125 1.00 . A A . 77 HIS HD2 1 1
10 15740 1 1 77 HIS HE1 H -11.232 -19.576 -1.160 1.00 . A A . 77 HIS HE1 1 1
10 15741 1 1 77 HIS HE2 H -11.664 -19.986 -3.599 1.00 . A A . 77 HIS HE2 1 1
10 15742 1 1 77 HIS N N -5.417 -17.448 -3.764 1.00 . A A . 77 HIS N 1 1
10 15743 1 1 77 HIS ND1 N -9.559 -18.511 -1.945 1.00 . A A . 77 HIS ND1 1 1
10 15744 1 1 77 HIS NE2 N -11.037 -19.310 -3.266 1.00 . A A . 77 HIS NE2 1 1
10 15745 1 1 77 HIS O O -7.040 -20.558 -4.103 1.00 . A A . 77 HIS O 1 1
10 15746 1 1 78 GLU C C -5.279 -21.210 -6.473 1.00 . A A . 78 GLU C 1 1
10 15747 1 1 78 GLU CA C -6.317 -20.135 -6.821 1.00 . A A . 78 GLU CA 1 1
10 15748 1 1 78 GLU CB C -5.957 -19.469 -8.172 1.00 . A A . 78 GLU CB 1 1
10 15749 1 1 78 GLU CD C -8.359 -18.730 -8.759 1.00 . A A . 78 GLU CD 1 1
10 15750 1 1 78 GLU CG C -6.885 -18.315 -8.593 1.00 . A A . 78 GLU CG 1 1
10 15751 1 1 78 GLU H H -6.149 -18.203 -5.969 1.00 . A A . 78 GLU H 1 1
10 15752 1 1 78 GLU HA H -7.300 -20.591 -6.896 1.00 . A A . 78 GLU HA 1 1
10 15753 1 1 78 GLU HB2 H -4.948 -19.073 -8.104 1.00 . A A . 78 GLU HB2 1 1
10 15754 1 1 78 GLU HB3 H -5.978 -20.226 -8.951 1.00 . A A . 78 GLU HB3 1 1
10 15755 1 1 78 GLU HG2 H -6.825 -17.531 -7.843 1.00 . A A . 78 GLU HG2 1 1
10 15756 1 1 78 GLU HG3 H -6.528 -17.913 -9.538 1.00 . A A . 78 GLU HG3 1 1
10 15757 1 1 78 GLU N N -6.368 -19.135 -5.751 1.00 . A A . 78 GLU N 1 1
10 15758 1 1 78 GLU O O -5.560 -22.398 -6.571 1.00 . A A . 78 GLU O 1 1
10 15759 1 1 78 GLU OE1 O -8.755 -19.161 -9.865 1.00 . A A . 78 GLU OE1 1 1
10 15760 1 1 78 GLU OE2 O -9.131 -18.639 -7.777 1.00 . A A . 78 GLU OE2 1 1
10 15761 1 1 79 GLU C C -3.334 -22.553 -4.489 1.00 . A A . 79 GLU C 1 1
10 15762 1 1 79 GLU CA C -2.965 -21.639 -5.679 1.00 . A A . 79 GLU CA 1 1
10 15763 1 1 79 GLU CB C -1.697 -20.803 -5.360 1.00 . A A . 79 GLU CB 1 1
10 15764 1 1 79 GLU CD C -1.096 -20.430 -7.857 1.00 . A A . 79 GLU CD 1 1
10 15765 1 1 79 GLU CG C -1.271 -19.798 -6.460 1.00 . A A . 79 GLU CG 1 1
10 15766 1 1 79 GLU H H -3.960 -19.782 -5.960 1.00 . A A . 79 GLU H 1 1
10 15767 1 1 79 GLU HA H -2.762 -22.258 -6.548 1.00 . A A . 79 GLU HA 1 1
10 15768 1 1 79 GLU HB2 H -1.873 -20.240 -4.447 1.00 . A A . 79 GLU HB2 1 1
10 15769 1 1 79 GLU HB3 H -0.868 -21.485 -5.186 1.00 . A A . 79 GLU HB3 1 1
10 15770 1 1 79 GLU HG2 H -2.020 -19.014 -6.517 1.00 . A A . 79 GLU HG2 1 1
10 15771 1 1 79 GLU HG3 H -0.328 -19.347 -6.167 1.00 . A A . 79 GLU HG3 1 1
10 15772 1 1 79 GLU N N -4.086 -20.752 -6.037 1.00 . A A . 79 GLU N 1 1
10 15773 1 1 79 GLU O O -3.049 -23.746 -4.509 1.00 . A A . 79 GLU O 1 1
10 15774 1 1 79 GLU OE1 O -1.933 -20.180 -8.753 1.00 . A A . 79 GLU OE1 1 1
10 15775 1 1 79 GLU OE2 O -0.122 -21.189 -8.073 1.00 . A A . 79 GLU OE2 1 1
10 15776 1 1 80 VAL C C -5.484 -23.822 -2.664 1.00 . A A . 80 VAL C 1 1
10 15777 1 1 80 VAL CA C -4.481 -22.708 -2.283 1.00 . A A . 80 VAL CA 1 1
10 15778 1 1 80 VAL CB C -5.126 -21.715 -1.234 1.00 . A A . 80 VAL CB 1 1
10 15779 1 1 80 VAL CG1 C -5.776 -22.457 -0.045 1.00 . A A . 80 VAL CG1 1 1
10 15780 1 1 80 VAL CG2 C -4.078 -20.699 -0.718 1.00 . A A . 80 VAL CG2 1 1
10 15781 1 1 80 VAL H H -4.255 -21.034 -3.569 1.00 . A A . 80 VAL H 1 1
10 15782 1 1 80 VAL HA H -3.604 -23.165 -1.826 1.00 . A A . 80 VAL HA 1 1
10 15783 1 1 80 VAL HB H -5.907 -21.154 -1.745 1.00 . A A . 80 VAL HB 1 1
10 15784 1 1 80 VAL HG11 H -6.550 -23.123 -0.405 1.00 . A A . 80 VAL HG11 1 1
10 15785 1 1 80 VAL HG12 H -6.214 -21.740 0.637 1.00 . A A . 80 VAL HG12 1 1
10 15786 1 1 80 VAL HG13 H -5.023 -23.033 0.481 1.00 . A A . 80 VAL HG13 1 1
10 15787 1 1 80 VAL HG21 H -3.654 -20.154 -1.549 1.00 . A A . 80 VAL HG21 1 1
10 15788 1 1 80 VAL HG22 H -3.288 -21.221 -0.195 1.00 . A A . 80 VAL HG22 1 1
10 15789 1 1 80 VAL HG23 H -4.551 -19.998 -0.038 1.00 . A A . 80 VAL HG23 1 1
10 15790 1 1 80 VAL N N -4.027 -21.980 -3.487 1.00 . A A . 80 VAL N 1 1
10 15791 1 1 80 VAL O O -5.448 -24.924 -2.097 1.00 . A A . 80 VAL O 1 1
10 15792 1 1 81 GLU C C -6.720 -25.636 -4.916 1.00 . A A . 81 GLU C 1 1
10 15793 1 1 81 GLU CA C -7.370 -24.487 -4.112 1.00 . A A . 81 GLU CA 1 1
10 15794 1 1 81 GLU CB C -8.480 -23.784 -4.953 1.00 . A A . 81 GLU CB 1 1
10 15795 1 1 81 GLU CD C -10.704 -22.486 -4.894 1.00 . A A . 81 GLU CD 1 1
10 15796 1 1 81 GLU CG C -9.408 -22.847 -4.143 1.00 . A A . 81 GLU CG 1 1
10 15797 1 1 81 GLU H H -6.337 -22.628 -4.038 1.00 . A A . 81 GLU H 1 1
10 15798 1 1 81 GLU HA H -7.840 -24.916 -3.230 1.00 . A A . 81 GLU HA 1 1
10 15799 1 1 81 GLU HB2 H -8.009 -23.200 -5.736 1.00 . A A . 81 GLU HB2 1 1
10 15800 1 1 81 GLU HB3 H -9.098 -24.549 -5.420 1.00 . A A . 81 GLU HB3 1 1
10 15801 1 1 81 GLU HG2 H -9.676 -23.336 -3.211 1.00 . A A . 81 GLU HG2 1 1
10 15802 1 1 81 GLU HG3 H -8.865 -21.933 -3.908 1.00 . A A . 81 GLU HG3 1 1
10 15803 1 1 81 GLU N N -6.364 -23.524 -3.636 1.00 . A A . 81 GLU N 1 1
10 15804 1 1 81 GLU O O -6.953 -26.814 -4.609 1.00 . A A . 81 GLU O 1 1
10 15805 1 1 81 GLU OE1 O -11.642 -23.312 -4.904 1.00 . A A . 81 GLU OE1 1 1
10 15806 1 1 81 GLU OE2 O -10.806 -21.385 -5.464 1.00 . A A . 81 GLU OE2 1 1
10 15807 1 1 82 LYS C C -4.315 -27.214 -6.191 1.00 . A A . 82 LYS C 1 1
10 15808 1 1 82 LYS CA C -5.324 -26.270 -6.861 1.00 . A A . 82 LYS CA 1 1
10 15809 1 1 82 LYS CB C -4.682 -25.565 -8.090 1.00 . A A . 82 LYS CB 1 1
10 15810 1 1 82 LYS CD C -2.938 -23.906 -9.037 1.00 . A A . 82 LYS CD 1 1
10 15811 1 1 82 LYS CE C -3.945 -22.822 -9.471 1.00 . A A . 82 LYS CE 1 1
10 15812 1 1 82 LYS CG C -3.415 -24.726 -7.807 1.00 . A A . 82 LYS CG 1 1
10 15813 1 1 82 LYS H H -5.609 -24.348 -5.984 1.00 . A A . 82 LYS H 1 1
10 15814 1 1 82 LYS HA H -6.163 -26.870 -7.214 1.00 . A A . 82 LYS HA 1 1
10 15815 1 1 82 LYS HB2 H -4.427 -26.320 -8.825 1.00 . A A . 82 LYS HB2 1 1
10 15816 1 1 82 LYS HB3 H -5.429 -24.910 -8.528 1.00 . A A . 82 LYS HB3 1 1
10 15817 1 1 82 LYS HD2 H -2.004 -23.420 -8.786 1.00 . A A . 82 LYS HD2 1 1
10 15818 1 1 82 LYS HD3 H -2.770 -24.584 -9.867 1.00 . A A . 82 LYS HD3 1 1
10 15819 1 1 82 LYS HE2 H -4.846 -23.299 -9.837 1.00 . A A . 82 LYS HE2 1 1
10 15820 1 1 82 LYS HE3 H -4.192 -22.211 -8.615 1.00 . A A . 82 LYS HE3 1 1
10 15821 1 1 82 LYS HG2 H -3.623 -24.045 -6.989 1.00 . A A . 82 LYS HG2 1 1
10 15822 1 1 82 LYS HG3 H -2.616 -25.400 -7.503 1.00 . A A . 82 LYS HG3 1 1
10 15823 1 1 82 LYS HZ1 H -4.084 -21.185 -10.774 1.00 . A A . 82 LYS HZ1 1 1
10 15824 1 1 82 LYS HZ2 H -3.216 -22.488 -11.406 1.00 . A A . 82 LYS HZ2 1 1
10 15825 1 1 82 LYS HZ3 H -2.515 -21.496 -10.230 1.00 . A A . 82 LYS HZ3 1 1
10 15826 1 1 82 LYS N N -5.875 -25.288 -5.902 1.00 . A A . 82 LYS N 1 1
10 15827 1 1 82 LYS NZ N -3.403 -21.938 -10.545 1.00 . A A . 82 LYS NZ 1 1
10 15828 1 1 82 LYS O O -4.234 -28.379 -6.559 1.00 . A A . 82 LYS O 1 1
10 15829 1 1 83 ASP C C -3.088 -28.394 -3.431 1.00 . A A . 83 ASP C 1 1
10 15830 1 1 83 ASP CA C -2.506 -27.455 -4.507 1.00 . A A . 83 ASP CA 1 1
10 15831 1 1 83 ASP CB C -1.448 -26.496 -3.902 1.00 . A A . 83 ASP CB 1 1
10 15832 1 1 83 ASP CG C -0.645 -25.709 -4.969 1.00 . A A . 83 ASP CG 1 1
10 15833 1 1 83 ASP H H -3.697 -25.751 -4.961 1.00 . A A . 83 ASP H 1 1
10 15834 1 1 83 ASP HA H -2.008 -28.077 -5.252 1.00 . A A . 83 ASP HA 1 1
10 15835 1 1 83 ASP HB2 H -1.947 -25.792 -3.247 1.00 . A A . 83 ASP HB2 1 1
10 15836 1 1 83 ASP HB3 H -0.739 -27.074 -3.314 1.00 . A A . 83 ASP HB3 1 1
10 15837 1 1 83 ASP N N -3.554 -26.690 -5.212 1.00 . A A . 83 ASP N 1 1
10 15838 1 1 83 ASP O O -2.510 -29.452 -3.153 1.00 . A A . 83 ASP O 1 1
10 15839 1 1 83 ASP OD1 O -0.304 -26.298 -6.022 1.00 . A A . 83 ASP OD1 1 1
10 15840 1 1 83 ASP OD2 O -0.295 -24.527 -4.741 1.00 . A A . 83 ASP OD2 1 1
10 15841 1 1 84 LYS C C -5.656 -29.981 -2.447 1.00 . A A . 84 LYS C 1 1
10 15842 1 1 84 LYS CA C -4.900 -28.819 -1.788 1.00 . A A . 84 LYS CA 1 1
10 15843 1 1 84 LYS CB C -5.884 -27.948 -0.965 1.00 . A A . 84 LYS CB 1 1
10 15844 1 1 84 LYS CD C -7.491 -27.779 1.078 1.00 . A A . 84 LYS CD 1 1
10 15845 1 1 84 LYS CE C -6.737 -26.698 1.888 1.00 . A A . 84 LYS CE 1 1
10 15846 1 1 84 LYS CG C -6.566 -28.682 0.221 1.00 . A A . 84 LYS CG 1 1
10 15847 1 1 84 LYS H H -4.618 -27.137 -3.071 1.00 . A A . 84 LYS H 1 1
10 15848 1 1 84 LYS HA H -4.142 -29.222 -1.122 1.00 . A A . 84 LYS HA 1 1
10 15849 1 1 84 LYS HB2 H -5.339 -27.098 -0.567 1.00 . A A . 84 LYS HB2 1 1
10 15850 1 1 84 LYS HB3 H -6.658 -27.579 -1.629 1.00 . A A . 84 LYS HB3 1 1
10 15851 1 1 84 LYS HD2 H -8.201 -27.286 0.425 1.00 . A A . 84 LYS HD2 1 1
10 15852 1 1 84 LYS HD3 H -8.039 -28.413 1.771 1.00 . A A . 84 LYS HD3 1 1
10 15853 1 1 84 LYS HE2 H -7.400 -26.312 2.652 1.00 . A A . 84 LYS HE2 1 1
10 15854 1 1 84 LYS HE3 H -5.881 -27.155 2.372 1.00 . A A . 84 LYS HE3 1 1
10 15855 1 1 84 LYS HG2 H -7.161 -29.498 -0.175 1.00 . A A . 84 LYS HG2 1 1
10 15856 1 1 84 LYS HG3 H -5.793 -29.094 0.861 1.00 . A A . 84 LYS HG3 1 1
10 15857 1 1 84 LYS HZ1 H -5.554 -25.870 0.371 1.00 . A A . 84 LYS HZ1 1 1
10 15858 1 1 84 LYS HZ2 H -5.832 -24.829 1.670 1.00 . A A . 84 LYS HZ2 1 1
10 15859 1 1 84 LYS HZ3 H -7.061 -25.124 0.550 1.00 . A A . 84 LYS HZ3 1 1
10 15860 1 1 84 LYS N N -4.222 -28.000 -2.819 1.00 . A A . 84 LYS N 1 1
10 15861 1 1 84 LYS NZ N -6.262 -25.553 1.060 1.00 . A A . 84 LYS NZ 1 1
10 15862 1 1 84 LYS O O -5.529 -31.145 -2.049 1.00 . A A . 84 LYS O 1 1
10 15863 1 1 85 LYS C C -6.593 -31.039 -5.498 1.00 . A A . 85 LYS C 1 1
10 15864 1 1 85 LYS CA C -7.310 -30.550 -4.216 1.00 . A A . 85 LYS CA 1 1
10 15865 1 1 85 LYS CB C -8.634 -29.794 -4.521 1.00 . A A . 85 LYS CB 1 1
10 15866 1 1 85 LYS CD C -10.551 -28.297 -3.610 1.00 . A A . 85 LYS CD 1 1
10 15867 1 1 85 LYS CE C -10.211 -27.054 -4.449 1.00 . A A . 85 LYS CE 1 1
10 15868 1 1 85 LYS CG C -9.302 -29.153 -3.271 1.00 . A A . 85 LYS CG 1 1
10 15869 1 1 85 LYS H H -6.364 -28.700 -3.807 1.00 . A A . 85 LYS H 1 1
10 15870 1 1 85 LYS HA H -7.524 -31.410 -3.581 1.00 . A A . 85 LYS HA 1 1
10 15871 1 1 85 LYS HB2 H -8.426 -29.006 -5.237 1.00 . A A . 85 LYS HB2 1 1
10 15872 1 1 85 LYS HB3 H -9.339 -30.490 -4.967 1.00 . A A . 85 LYS HB3 1 1
10 15873 1 1 85 LYS HD2 H -11.261 -28.904 -4.160 1.00 . A A . 85 LYS HD2 1 1
10 15874 1 1 85 LYS HD3 H -11.014 -27.972 -2.681 1.00 . A A . 85 LYS HD3 1 1
10 15875 1 1 85 LYS HE2 H -9.510 -26.437 -3.899 1.00 . A A . 85 LYS HE2 1 1
10 15876 1 1 85 LYS HE3 H -9.748 -27.370 -5.377 1.00 . A A . 85 LYS HE3 1 1
10 15877 1 1 85 LYS HG2 H -9.599 -29.945 -2.593 1.00 . A A . 85 LYS HG2 1 1
10 15878 1 1 85 LYS HG3 H -8.569 -28.523 -2.771 1.00 . A A . 85 LYS HG3 1 1
10 15879 1 1 85 LYS HZ1 H -11.926 -25.989 -3.901 1.00 . A A . 85 LYS HZ1 1 1
10 15880 1 1 85 LYS HZ2 H -12.052 -26.764 -5.396 1.00 . A A . 85 LYS HZ2 1 1
10 15881 1 1 85 LYS HZ3 H -11.133 -25.353 -5.250 1.00 . A A . 85 LYS HZ3 1 1
10 15882 1 1 85 LYS N N -6.419 -29.629 -3.489 1.00 . A A . 85 LYS N 1 1
10 15883 1 1 85 LYS NZ N -11.412 -26.234 -4.770 1.00 . A A . 85 LYS NZ 1 1
10 15884 1 1 85 LYS O O -7.208 -31.222 -6.557 1.00 . A A . 85 LYS O 1 1
10 15885 1 1 86 ALA C C -4.429 -33.113 -6.755 1.00 . A A . 86 ALA C 1 1
10 15886 1 1 86 ALA CA C -4.360 -31.616 -6.437 1.00 . A A . 86 ALA CA 1 1
10 15887 1 1 86 ALA CB C -2.938 -31.167 -6.051 1.00 . A A . 86 ALA CB 1 1
10 15888 1 1 86 ALA H H -4.930 -31.330 -4.443 1.00 . A A . 86 ALA H 1 1
10 15889 1 1 86 ALA HA H -4.661 -31.050 -7.314 1.00 . A A . 86 ALA HA 1 1
10 15890 1 1 86 ALA HB1 H -2.253 -31.371 -6.862 1.00 . A A . 86 ALA HB1 1 1
10 15891 1 1 86 ALA HB2 H -2.607 -31.698 -5.167 1.00 . A A . 86 ALA HB2 1 1
10 15892 1 1 86 ALA HB3 H -2.933 -30.102 -5.842 1.00 . A A . 86 ALA HB3 1 1
10 15893 1 1 86 ALA N N -5.281 -31.307 -5.345 1.00 . A A . 86 ALA N 1 1
10 15894 1 1 86 ALA O O -3.636 -33.918 -6.258 1.00 . A A . 86 ALA O 1 1
10 15895 1 1 87 LYS C C -4.678 -35.641 -8.553 1.00 . A A . 87 LYS C 1 1
10 15896 1 1 87 LYS CA C -5.800 -34.852 -7.841 1.00 . A A . 87 LYS CA 1 1
10 15897 1 1 87 LYS CB C -7.114 -34.865 -8.646 1.00 . A A . 87 LYS CB 1 1
10 15898 1 1 87 LYS CD C -8.658 -34.923 -6.578 1.00 . A A . 87 LYS CD 1 1
10 15899 1 1 87 LYS CE C -9.974 -34.417 -5.960 1.00 . A A . 87 LYS CE 1 1
10 15900 1 1 87 LYS CG C -8.333 -34.237 -7.927 1.00 . A A . 87 LYS CG 1 1
10 15901 1 1 87 LYS H H -5.923 -32.746 -8.021 1.00 . A A . 87 LYS H 1 1
10 15902 1 1 87 LYS HA H -5.986 -35.324 -6.880 1.00 . A A . 87 LYS HA 1 1
10 15903 1 1 87 LYS HB2 H -6.951 -34.311 -9.562 1.00 . A A . 87 LYS HB2 1 1
10 15904 1 1 87 LYS HB3 H -7.360 -35.889 -8.899 1.00 . A A . 87 LYS HB3 1 1
10 15905 1 1 87 LYS HD2 H -8.741 -35.991 -6.737 1.00 . A A . 87 LYS HD2 1 1
10 15906 1 1 87 LYS HD3 H -7.845 -34.732 -5.879 1.00 . A A . 87 LYS HD3 1 1
10 15907 1 1 87 LYS HE2 H -10.103 -34.866 -4.982 1.00 . A A . 87 LYS HE2 1 1
10 15908 1 1 87 LYS HE3 H -9.924 -33.340 -5.847 1.00 . A A . 87 LYS HE3 1 1
10 15909 1 1 87 LYS HG2 H -8.126 -33.184 -7.743 1.00 . A A . 87 LYS HG2 1 1
10 15910 1 1 87 LYS HG3 H -9.198 -34.314 -8.580 1.00 . A A . 87 LYS HG3 1 1
10 15911 1 1 87 LYS HZ1 H -11.071 -34.335 -7.740 1.00 . A A . 87 LYS HZ1 1 1
10 15912 1 1 87 LYS HZ2 H -12.031 -34.412 -6.353 1.00 . A A . 87 LYS HZ2 1 1
10 15913 1 1 87 LYS HZ3 H -11.231 -35.793 -6.905 1.00 . A A . 87 LYS HZ3 1 1
10 15914 1 1 87 LYS N N -5.421 -33.461 -7.572 1.00 . A A . 87 LYS N 1 1
10 15915 1 1 87 LYS NZ N -11.158 -34.763 -6.796 1.00 . A A . 87 LYS NZ 1 1
10 15916 1 1 87 LYS O O -4.404 -36.793 -8.190 1.00 . A A . 87 LYS O 1 1
10 15917 1 1 88 GLN C C -1.680 -34.600 -10.161 1.00 . A A . 88 GLN C 1 1
10 15918 1 1 88 GLN CA C -2.868 -35.580 -10.265 1.00 . A A . 88 GLN CA 1 1
10 15919 1 1 88 GLN CB C -3.223 -35.897 -11.748 1.00 . A A . 88 GLN CB 1 1
10 15920 1 1 88 GLN CD C -4.624 -37.248 -13.411 1.00 . A A . 88 GLN CD 1 1
10 15921 1 1 88 GLN CG C -4.327 -36.957 -11.937 1.00 . A A . 88 GLN CG 1 1
10 15922 1 1 88 GLN H H -4.347 -34.116 -9.819 1.00 . A A . 88 GLN H 1 1
10 15923 1 1 88 GLN HA H -2.576 -36.510 -9.769 1.00 . A A . 88 GLN HA 1 1
10 15924 1 1 88 GLN HB2 H -3.548 -34.980 -12.230 1.00 . A A . 88 GLN HB2 1 1
10 15925 1 1 88 GLN HB3 H -2.326 -36.249 -12.250 1.00 . A A . 88 GLN HB3 1 1
10 15926 1 1 88 GLN HE21 H -3.298 -38.725 -13.433 1.00 . A A . 88 GLN HE21 1 1
10 15927 1 1 88 GLN HE22 H -4.122 -38.431 -14.924 1.00 . A A . 88 GLN HE22 1 1
10 15928 1 1 88 GLN HG2 H -4.020 -37.879 -11.454 1.00 . A A . 88 GLN HG2 1 1
10 15929 1 1 88 GLN HG3 H -5.239 -36.605 -11.465 1.00 . A A . 88 GLN HG3 1 1
10 15930 1 1 88 GLN N N -4.033 -35.009 -9.552 1.00 . A A . 88 GLN N 1 1
10 15931 1 1 88 GLN NE2 N -3.948 -38.233 -13.981 1.00 . A A . 88 GLN NE2 1 1
10 15932 1 1 88 GLN O O -1.141 -34.127 -11.174 1.00 . A A . 88 GLN O 1 1
10 15933 1 1 88 GLN OE1 O -5.459 -36.592 -14.034 1.00 . A A . 88 GLN OE1 1 1
10 15934 1 1 89 GLN C C 0.359 -33.738 -7.167 1.00 . A A . 89 GLN C 1 1
10 15935 1 1 89 GLN CA C -0.146 -33.426 -8.594 1.00 . A A . 89 GLN CA 1 1
10 15936 1 1 89 GLN CB C -0.552 -31.927 -8.744 1.00 . A A . 89 GLN CB 1 1
10 15937 1 1 89 GLN CD C 1.753 -30.963 -9.368 1.00 . A A . 89 GLN CD 1 1
10 15938 1 1 89 GLN CG C 0.548 -30.886 -8.426 1.00 . A A . 89 GLN CG 1 1
10 15939 1 1 89 GLN H H -1.805 -34.683 -8.166 1.00 . A A . 89 GLN H 1 1
10 15940 1 1 89 GLN HA H 0.653 -33.650 -9.301 1.00 . A A . 89 GLN HA 1 1
10 15941 1 1 89 GLN HB2 H -0.880 -31.762 -9.765 1.00 . A A . 89 GLN HB2 1 1
10 15942 1 1 89 GLN HB3 H -1.394 -31.736 -8.090 1.00 . A A . 89 GLN HB3 1 1
10 15943 1 1 89 GLN HE21 H 0.849 -29.765 -10.669 1.00 . A A . 89 GLN HE21 1 1
10 15944 1 1 89 GLN HE22 H 2.423 -30.317 -11.118 1.00 . A A . 89 GLN HE22 1 1
10 15945 1 1 89 GLN HG2 H 0.121 -29.889 -8.496 1.00 . A A . 89 GLN HG2 1 1
10 15946 1 1 89 GLN HG3 H 0.890 -31.045 -7.407 1.00 . A A . 89 GLN HG3 1 1
10 15947 1 1 89 GLN N N -1.292 -34.299 -8.911 1.00 . A A . 89 GLN N 1 1
10 15948 1 1 89 GLN NE2 N 1.670 -30.279 -10.497 1.00 . A A . 89 GLN NE2 1 1
10 15949 1 1 89 GLN O O 1.506 -34.155 -6.980 1.00 . A A . 89 GLN O 1 1
10 15950 1 1 89 GLN OE1 O 2.740 -31.646 -9.090 1.00 . A A . 89 GLN OE1 1 1
10 15951 1 1 90 LYS C C -1.466 -34.254 -4.003 1.00 . A A . 90 LYS C 1 1
10 15952 1 1 90 LYS CA C -0.218 -33.745 -4.738 1.00 . A A . 90 LYS CA 1 1
10 15953 1 1 90 LYS CB C 0.268 -32.413 -4.092 1.00 . A A . 90 LYS CB 1 1
10 15954 1 1 90 LYS CD C 2.018 -30.529 -4.058 1.00 . A A . 90 LYS CD 1 1
10 15955 1 1 90 LYS CE C 1.149 -29.524 -4.831 1.00 . A A . 90 LYS CE 1 1
10 15956 1 1 90 LYS CG C 1.715 -31.988 -4.450 1.00 . A A . 90 LYS CG 1 1
10 15957 1 1 90 LYS H H -1.446 -33.290 -6.415 1.00 . A A . 90 LYS H 1 1
10 15958 1 1 90 LYS HA H 0.568 -34.491 -4.650 1.00 . A A . 90 LYS HA 1 1
10 15959 1 1 90 LYS HB2 H -0.406 -31.622 -4.401 1.00 . A A . 90 LYS HB2 1 1
10 15960 1 1 90 LYS HB3 H 0.206 -32.504 -3.009 1.00 . A A . 90 LYS HB3 1 1
10 15961 1 1 90 LYS HD2 H 1.835 -30.402 -2.995 1.00 . A A . 90 LYS HD2 1 1
10 15962 1 1 90 LYS HD3 H 3.063 -30.317 -4.262 1.00 . A A . 90 LYS HD3 1 1
10 15963 1 1 90 LYS HE2 H 1.356 -29.615 -5.888 1.00 . A A . 90 LYS HE2 1 1
10 15964 1 1 90 LYS HE3 H 0.102 -29.749 -4.652 1.00 . A A . 90 LYS HE3 1 1
10 15965 1 1 90 LYS HG2 H 2.410 -32.634 -3.922 1.00 . A A . 90 LYS HG2 1 1
10 15966 1 1 90 LYS HG3 H 1.866 -32.106 -5.517 1.00 . A A . 90 LYS HG3 1 1
10 15967 1 1 90 LYS HZ1 H 1.105 -27.995 -3.424 1.00 . A A . 90 LYS HZ1 1 1
10 15968 1 1 90 LYS HZ2 H 0.906 -27.471 -5.019 1.00 . A A . 90 LYS HZ2 1 1
10 15969 1 1 90 LYS HZ3 H 2.434 -27.928 -4.469 1.00 . A A . 90 LYS HZ3 1 1
10 15970 1 1 90 LYS N N -0.529 -33.557 -6.174 1.00 . A A . 90 LYS N 1 1
10 15971 1 1 90 LYS NZ N 1.416 -28.135 -4.408 1.00 . A A . 90 LYS NZ 1 1
10 15972 1 1 90 LYS O O -2.408 -33.487 -3.764 1.00 . A A . 90 LYS O 1 1
10 15973 1 1 91 THR C C -2.535 -35.774 -1.437 1.00 . A A . 91 THR C 1 1
10 15974 1 1 91 THR CA C -2.564 -36.185 -2.930 1.00 . A A . 91 THR CA 1 1
10 15975 1 1 91 THR CB C -2.514 -37.745 -3.126 1.00 . A A . 91 THR CB 1 1
10 15976 1 1 91 THR CG2 C -3.006 -38.166 -4.525 1.00 . A A . 91 THR CG2 1 1
10 15977 1 1 91 THR H H -0.692 -36.089 -3.894 1.00 . A A . 91 THR H 1 1
10 15978 1 1 91 THR HA H -3.499 -35.828 -3.356 1.00 . A A . 91 THR HA 1 1
10 15979 1 1 91 THR HB H -3.151 -38.215 -2.380 1.00 . A A . 91 THR HB 1 1
10 15980 1 1 91 THR HG1 H -0.947 -38.190 -1.999 1.00 . A A . 91 THR HG1 1 1
10 15981 1 1 91 THR HG21 H -2.942 -39.242 -4.628 1.00 . A A . 91 THR HG21 1 1
10 15982 1 1 91 THR HG22 H -2.391 -37.701 -5.285 1.00 . A A . 91 THR HG22 1 1
10 15983 1 1 91 THR HG23 H -4.036 -37.854 -4.664 1.00 . A A . 91 THR HG23 1 1
10 15984 1 1 91 THR N N -1.469 -35.546 -3.660 1.00 . A A . 91 THR N 1 1
10 15985 1 1 91 THR O O -2.000 -36.486 -0.577 1.00 . A A . 91 THR O 1 1
10 15986 1 1 91 THR OG1 O -1.168 -38.218 -2.941 1.00 . A A . 91 THR OG1 1 1
10 15987 1 1 92 LEU C C -4.717 -34.232 0.565 1.00 . A A . 92 LEU C 1 1
10 15988 1 1 92 LEU CA C -3.251 -34.004 0.169 1.00 . A A . 92 LEU CA 1 1
10 15989 1 1 92 LEU CB C -2.904 -32.483 0.166 1.00 . A A . 92 LEU CB 1 1
10 15990 1 1 92 LEU CD1 C -2.151 -32.279 2.621 1.00 . A A . 92 LEU CD1 1 1
10 15991 1 1 92 LEU CD2 C -2.842 -30.193 1.333 1.00 . A A . 92 LEU CD2 1 1
10 15992 1 1 92 LEU CG C -3.069 -31.710 1.522 1.00 . A A . 92 LEU CG 1 1
10 15993 1 1 92 LEU H H -3.330 -34.012 -1.941 1.00 . A A . 92 LEU H 1 1
10 15994 1 1 92 LEU HA H -2.602 -34.527 0.868 1.00 . A A . 92 LEU HA 1 1
10 15995 1 1 92 LEU HB2 H -1.870 -32.381 -0.155 1.00 . A A . 92 LEU HB2 1 1
10 15996 1 1 92 LEU HB3 H -3.529 -32.001 -0.577 1.00 . A A . 92 LEU HB3 1 1
10 15997 1 1 92 LEU HD11 H -1.114 -32.189 2.321 1.00 . A A . 92 LEU HD11 1 1
10 15998 1 1 92 LEU HD12 H -2.388 -33.320 2.785 1.00 . A A . 92 LEU HD12 1 1
10 15999 1 1 92 LEU HD13 H -2.307 -31.733 3.543 1.00 . A A . 92 LEU HD13 1 1
10 16000 1 1 92 LEU HD21 H -1.835 -30.011 0.979 1.00 . A A . 92 LEU HD21 1 1
10 16001 1 1 92 LEU HD22 H -2.989 -29.683 2.276 1.00 . A A . 92 LEU HD22 1 1
10 16002 1 1 92 LEU HD23 H -3.551 -29.813 0.612 1.00 . A A . 92 LEU HD23 1 1
10 16003 1 1 92 LEU HG H -4.086 -31.841 1.870 1.00 . A A . 92 LEU HG 1 1
10 16004 1 1 92 LEU N N -3.053 -34.563 -1.178 1.00 . A A . 92 LEU N 1 1
10 16005 1 1 92 LEU O O -5.599 -34.279 -0.309 1.00 . A A . 92 LEU O 1 1
10 16006 1 1 93 LYS C C -7.144 -33.253 2.214 1.00 . A A . 93 LYS C 1 1
10 16007 1 1 93 LYS CA C -6.342 -34.556 2.398 1.00 . A A . 93 LYS CA 1 1
10 16008 1 1 93 LYS CB C -6.329 -34.996 3.889 1.00 . A A . 93 LYS CB 1 1
10 16009 1 1 93 LYS CD C -5.739 -34.483 6.341 1.00 . A A . 93 LYS CD 1 1
10 16010 1 1 93 LYS CE C -4.916 -35.771 6.541 1.00 . A A . 93 LYS CE 1 1
10 16011 1 1 93 LYS CG C -5.717 -33.976 4.880 1.00 . A A . 93 LYS CG 1 1
10 16012 1 1 93 LYS H H -4.221 -34.397 2.508 1.00 . A A . 93 LYS H 1 1
10 16013 1 1 93 LYS HA H -6.822 -35.338 1.812 1.00 . A A . 93 LYS HA 1 1
10 16014 1 1 93 LYS HB2 H -7.350 -35.195 4.199 1.00 . A A . 93 LYS HB2 1 1
10 16015 1 1 93 LYS HB3 H -5.766 -35.922 3.966 1.00 . A A . 93 LYS HB3 1 1
10 16016 1 1 93 LYS HD2 H -5.331 -33.712 6.985 1.00 . A A . 93 LYS HD2 1 1
10 16017 1 1 93 LYS HD3 H -6.768 -34.675 6.631 1.00 . A A . 93 LYS HD3 1 1
10 16018 1 1 93 LYS HE2 H -5.003 -36.086 7.571 1.00 . A A . 93 LYS HE2 1 1
10 16019 1 1 93 LYS HE3 H -5.311 -36.550 5.899 1.00 . A A . 93 LYS HE3 1 1
10 16020 1 1 93 LYS HG2 H -4.692 -33.775 4.593 1.00 . A A . 93 LYS HG2 1 1
10 16021 1 1 93 LYS HG3 H -6.287 -33.053 4.824 1.00 . A A . 93 LYS HG3 1 1
10 16022 1 1 93 LYS HZ1 H -3.359 -35.183 5.274 1.00 . A A . 93 LYS HZ1 1 1
10 16023 1 1 93 LYS HZ2 H -2.979 -36.490 6.266 1.00 . A A . 93 LYS HZ2 1 1
10 16024 1 1 93 LYS HZ3 H -3.036 -34.933 6.915 1.00 . A A . 93 LYS HZ3 1 1
10 16025 1 1 93 LYS N N -4.975 -34.393 1.875 1.00 . A A . 93 LYS N 1 1
10 16026 1 1 93 LYS NZ N -3.473 -35.579 6.227 1.00 . A A . 93 LYS NZ 1 1
10 16027 1 1 93 LYS O O -6.573 -32.150 2.243 1.00 . A A . 93 LYS O 1 1
10 16028 1 1 94 GLN C C -9.589 -31.512 3.128 1.00 . A A . 94 GLN C 1 1
10 16029 1 1 94 GLN CA C -9.368 -32.260 1.794 1.00 . A A . 94 GLN CA 1 1
10 16030 1 1 94 GLN CB C -10.716 -32.722 1.149 1.00 . A A . 94 GLN CB 1 1
10 16031 1 1 94 GLN CD C -12.885 -34.076 1.452 1.00 . A A . 94 GLN CD 1 1
10 16032 1 1 94 GLN CG C -11.423 -33.903 1.861 1.00 . A A . 94 GLN CG 1 1
10 16033 1 1 94 GLN H H -8.826 -34.308 1.943 1.00 . A A . 94 GLN H 1 1
10 16034 1 1 94 GLN HA H -8.881 -31.572 1.100 1.00 . A A . 94 GLN HA 1 1
10 16035 1 1 94 GLN HB2 H -11.399 -31.878 1.133 1.00 . A A . 94 GLN HB2 1 1
10 16036 1 1 94 GLN HB3 H -10.520 -33.015 0.122 1.00 . A A . 94 GLN HB3 1 1
10 16037 1 1 94 GLN HE21 H -12.770 -36.039 1.731 1.00 . A A . 94 GLN HE21 1 1
10 16038 1 1 94 GLN HE22 H -14.312 -35.439 1.230 1.00 . A A . 94 GLN HE22 1 1
10 16039 1 1 94 GLN HG2 H -10.884 -34.818 1.627 1.00 . A A . 94 GLN HG2 1 1
10 16040 1 1 94 GLN HG3 H -11.384 -33.740 2.929 1.00 . A A . 94 GLN HG3 1 1
10 16041 1 1 94 GLN N N -8.459 -33.397 1.989 1.00 . A A . 94 GLN N 1 1
10 16042 1 1 94 GLN NE2 N -13.370 -35.308 1.469 1.00 . A A . 94 GLN NE2 1 1
10 16043 1 1 94 GLN O O -10.555 -31.768 3.857 1.00 . A A . 94 GLN O 1 1
10 16044 1 1 94 GLN OE1 O -13.573 -33.105 1.126 1.00 . A A . 94 GLN OE1 1 1
10 16045 1 1 95 SER C C -9.876 -28.755 4.487 1.00 . A A . 95 SER C 1 1
10 16046 1 1 95 SER CA C -8.722 -29.767 4.664 1.00 . A A . 95 SER CA 1 1
10 16047 1 1 95 SER CB C -7.359 -29.075 4.895 1.00 . A A . 95 SER CB 1 1
10 16048 1 1 95 SER H H -7.846 -30.535 2.894 1.00 . A A . 95 SER H 1 1
10 16049 1 1 95 SER HA H -8.940 -30.407 5.514 1.00 . A A . 95 SER HA 1 1
10 16050 1 1 95 SER HB2 H -7.172 -28.365 4.102 1.00 . A A . 95 SER HB2 1 1
10 16051 1 1 95 SER HB3 H -7.368 -28.558 5.845 1.00 . A A . 95 SER HB3 1 1
10 16052 1 1 95 SER HG H -6.369 -30.587 5.681 1.00 . A A . 95 SER HG 1 1
10 16053 1 1 95 SER N N -8.641 -30.615 3.467 1.00 . A A . 95 SER N 1 1
10 16054 1 1 95 SER O O -9.696 -27.667 3.934 1.00 . A A . 95 SER O 1 1
10 16055 1 1 95 SER OG O -6.294 -30.026 4.903 1.00 . A A . 95 SER OG 1 1
10 16056 1 1 96 ASP C C -12.760 -27.595 5.773 1.00 . A A . 96 ASP C 1 1
10 16057 1 1 96 ASP CA C -12.348 -28.508 4.609 1.00 . A A . 96 ASP CA 1 1
10 16058 1 1 96 ASP CB C -13.436 -29.581 4.318 1.00 . A A . 96 ASP CB 1 1
10 16059 1 1 96 ASP CG C -14.804 -28.999 3.906 1.00 . A A . 96 ASP CG 1 1
10 16060 1 1 96 ASP H H -11.104 -30.017 5.432 1.00 . A A . 96 ASP H 1 1
10 16061 1 1 96 ASP HA H -12.211 -27.903 3.714 1.00 . A A . 96 ASP HA 1 1
10 16062 1 1 96 ASP HB2 H -13.085 -30.221 3.514 1.00 . A A . 96 ASP HB2 1 1
10 16063 1 1 96 ASP HB3 H -13.565 -30.191 5.206 1.00 . A A . 96 ASP HB3 1 1
10 16064 1 1 96 ASP N N -11.075 -29.189 4.901 1.00 . A A . 96 ASP N 1 1
10 16065 1 1 96 ASP O O -13.253 -28.068 6.806 1.00 . A A . 96 ASP O 1 1
10 16066 1 1 96 ASP OD1 O -14.896 -28.388 2.825 1.00 . A A . 96 ASP OD1 1 1
10 16067 1 1 96 ASP OD2 O -15.797 -29.155 4.652 1.00 . A A . 96 ASP OD2 1 1
10 16068 1 1 97 THR C C -14.222 -24.566 6.162 1.00 . A A . 97 THR C 1 1
10 16069 1 1 97 THR CA C -12.907 -25.254 6.587 1.00 . A A . 97 THR CA 1 1
10 16070 1 1 97 THR CB C -11.767 -24.190 6.756 1.00 . A A . 97 THR CB 1 1
10 16071 1 1 97 THR CG2 C -11.505 -23.397 5.457 1.00 . A A . 97 THR CG2 1 1
10 16072 1 1 97 THR H H -12.047 -26.002 4.795 1.00 . A A . 97 THR H 1 1
10 16073 1 1 97 THR HA H -13.061 -25.737 7.550 1.00 . A A . 97 THR HA 1 1
10 16074 1 1 97 THR HB H -10.857 -24.714 7.023 1.00 . A A . 97 THR HB 1 1
10 16075 1 1 97 THR HG1 H -11.738 -22.396 7.621 1.00 . A A . 97 THR HG1 1 1
10 16076 1 1 97 THR HG21 H -10.715 -22.676 5.620 1.00 . A A . 97 THR HG21 1 1
10 16077 1 1 97 THR HG22 H -12.405 -22.874 5.153 1.00 . A A . 97 THR HG22 1 1
10 16078 1 1 97 THR HG23 H -11.206 -24.079 4.671 1.00 . A A . 97 THR HG23 1 1
10 16079 1 1 97 THR N N -12.517 -26.287 5.606 1.00 . A A . 97 THR N 1 1
10 16080 1 1 97 THR O O -14.537 -24.497 4.968 1.00 . A A . 97 THR O 1 1
10 16081 1 1 97 THR OG1 O -12.075 -23.280 7.831 1.00 . A A . 97 THR OG1 1 1
10 16082 1 1 98 LYS C C -15.902 -21.797 7.048 1.00 . A A . 98 LYS C 1 1
10 16083 1 1 98 LYS CA C -16.215 -23.293 6.897 1.00 . A A . 98 LYS CA 1 1
10 16084 1 1 98 LYS CB C -17.354 -23.724 7.859 1.00 . A A . 98 LYS CB 1 1
10 16085 1 1 98 LYS CD C -19.827 -23.471 8.563 1.00 . A A . 98 LYS CD 1 1
10 16086 1 1 98 LYS CE C -21.139 -22.688 8.382 1.00 . A A . 98 LYS CE 1 1
10 16087 1 1 98 LYS CG C -18.679 -22.936 7.676 1.00 . A A . 98 LYS CG 1 1
10 16088 1 1 98 LYS H H -14.710 -24.206 8.076 1.00 . A A . 98 LYS H 1 1
10 16089 1 1 98 LYS HA H -16.539 -23.482 5.871 1.00 . A A . 98 LYS HA 1 1
10 16090 1 1 98 LYS HB2 H -17.560 -24.778 7.701 1.00 . A A . 98 LYS HB2 1 1
10 16091 1 1 98 LYS HB3 H -17.016 -23.589 8.880 1.00 . A A . 98 LYS HB3 1 1
10 16092 1 1 98 LYS HD2 H -20.012 -24.509 8.312 1.00 . A A . 98 LYS HD2 1 1
10 16093 1 1 98 LYS HD3 H -19.527 -23.406 9.602 1.00 . A A . 98 LYS HD3 1 1
10 16094 1 1 98 LYS HE2 H -20.990 -21.671 8.717 1.00 . A A . 98 LYS HE2 1 1
10 16095 1 1 98 LYS HE3 H -21.408 -22.682 7.331 1.00 . A A . 98 LYS HE3 1 1
10 16096 1 1 98 LYS HG2 H -18.500 -21.897 7.933 1.00 . A A . 98 LYS HG2 1 1
10 16097 1 1 98 LYS HG3 H -18.979 -22.996 6.634 1.00 . A A . 98 LYS HG3 1 1
10 16098 1 1 98 LYS HZ1 H -23.127 -22.740 9.037 1.00 . A A . 98 LYS HZ1 1 1
10 16099 1 1 98 LYS HZ2 H -22.017 -23.318 10.171 1.00 . A A . 98 LYS HZ2 1 1
10 16100 1 1 98 LYS HZ3 H -22.427 -24.267 8.836 1.00 . A A . 98 LYS HZ3 1 1
10 16101 1 1 98 LYS N N -14.989 -24.064 7.146 1.00 . A A . 98 LYS N 1 1
10 16102 1 1 98 LYS NZ N -22.255 -23.294 9.161 1.00 . A A . 98 LYS NZ 1 1
10 16103 1 1 98 LYS O O -15.711 -21.309 8.169 1.00 . A A . 98 LYS O 1 1
10 16104 1 1 99 VAL C C -16.796 -18.876 6.365 1.00 . A A . 99 VAL C 1 1
10 16105 1 1 99 VAL CA C -15.553 -19.650 5.851 1.00 . A A . 99 VAL CA 1 1
10 16106 1 1 99 VAL CB C -15.182 -19.191 4.391 1.00 . A A . 99 VAL CB 1 1
10 16107 1 1 99 VAL CG1 C -14.894 -17.667 4.313 1.00 . A A . 99 VAL CG1 1 1
10 16108 1 1 99 VAL CG2 C -13.993 -20.015 3.835 1.00 . A A . 99 VAL CG2 1 1
10 16109 1 1 99 VAL H H -15.917 -21.587 5.063 1.00 . A A . 99 VAL H 1 1
10 16110 1 1 99 VAL HA H -14.698 -19.443 6.499 1.00 . A A . 99 VAL HA 1 1
10 16111 1 1 99 VAL HB H -16.043 -19.392 3.756 1.00 . A A . 99 VAL HB 1 1
10 16112 1 1 99 VAL HG11 H -14.041 -17.422 4.933 1.00 . A A . 99 VAL HG11 1 1
10 16113 1 1 99 VAL HG12 H -15.757 -17.114 4.659 1.00 . A A . 99 VAL HG12 1 1
10 16114 1 1 99 VAL HG13 H -14.685 -17.388 3.287 1.00 . A A . 99 VAL HG13 1 1
10 16115 1 1 99 VAL HG21 H -14.234 -21.070 3.863 1.00 . A A . 99 VAL HG21 1 1
10 16116 1 1 99 VAL HG22 H -13.109 -19.833 4.430 1.00 . A A . 99 VAL HG22 1 1
10 16117 1 1 99 VAL HG23 H -13.799 -19.725 2.808 1.00 . A A . 99 VAL HG23 1 1
10 16118 1 1 99 VAL N N -15.808 -21.101 5.907 1.00 . A A . 99 VAL N 1 1
10 16119 1 1 99 VAL O O -17.868 -18.986 5.739 1.00 . A A . 99 VAL O 1 1
10 16120 1 1 99 VAL OXT O -16.699 -18.173 7.389 1.00 . A A . 99 VAL OXT 1 1
11 16121 1 1 1 GLY C C -10.802 32.637 -1.819 1.00 . A A . 1 GLY C 1 1
11 16122 1 1 1 GLY CA C -12.313 32.609 -1.691 1.00 . A A . 1 GLY CA 1 1
11 16123 1 1 1 GLY H2 H -12.638 31.354 -3.321 1.00 . A A . 1 GLY H2 1 1
11 16124 1 1 1 GLY H3 H -12.723 32.998 -3.693 1.00 . A A . 1 GLY H3 1 1
11 16125 1 1 1 GLY HA2 H -12.662 33.579 -1.361 1.00 . A A . 1 GLY HA2 1 1
11 16126 1 1 1 GLY HA3 H -12.601 31.869 -0.952 1.00 . A A . 1 GLY HA3 1 1
11 16127 1 1 1 GLY N N -12.961 32.279 -2.983 1.00 . A A . 1 GLY N 1 1
11 16128 1 1 1 GLY O O -10.220 33.709 -2.002 1.00 . A A . 1 GLY O 1 1
11 16129 1 1 2 VAL C C -7.982 32.142 -0.778 1.00 . A A . 2 VAL C 1 1
11 16130 1 1 2 VAL CA C -8.712 31.210 -1.790 1.00 . A A . 2 VAL CA 1 1
11 16131 1 1 2 VAL CB C -8.109 31.340 -3.261 1.00 . A A . 2 VAL CB 1 1
11 16132 1 1 2 VAL CG1 C -6.603 30.951 -3.311 1.00 . A A . 2 VAL CG1 1 1
11 16133 1 1 2 VAL CG2 C -8.925 30.506 -4.283 1.00 . A A . 2 VAL CG2 1 1
11 16134 1 1 2 VAL H H -10.751 30.632 -1.698 1.00 . A A . 2 VAL H 1 1
11 16135 1 1 2 VAL HA H -8.552 30.186 -1.463 1.00 . A A . 2 VAL HA 1 1
11 16136 1 1 2 VAL HB H -8.184 32.384 -3.555 1.00 . A A . 2 VAL HB 1 1
11 16137 1 1 2 VAL HG11 H -6.035 31.603 -2.658 1.00 . A A . 2 VAL HG11 1 1
11 16138 1 1 2 VAL HG12 H -6.227 31.050 -4.323 1.00 . A A . 2 VAL HG12 1 1
11 16139 1 1 2 VAL HG13 H -6.478 29.926 -2.984 1.00 . A A . 2 VAL HG13 1 1
11 16140 1 1 2 VAL HG21 H -8.890 29.458 -4.014 1.00 . A A . 2 VAL HG21 1 1
11 16141 1 1 2 VAL HG22 H -8.511 30.631 -5.277 1.00 . A A . 2 VAL HG22 1 1
11 16142 1 1 2 VAL HG23 H -9.957 30.838 -4.287 1.00 . A A . 2 VAL HG23 1 1
11 16143 1 1 2 VAL N N -10.183 31.428 -1.759 1.00 . A A . 2 VAL N 1 1
11 16144 1 1 2 VAL O O -7.275 33.085 -1.176 1.00 . A A . 2 VAL O 1 1
11 16145 1 1 3 GLU C C -7.827 34.106 1.654 1.00 . A A . 3 GLU C 1 1
11 16146 1 1 3 GLU CA C -7.608 32.576 1.674 1.00 . A A . 3 GLU CA 1 1
11 16147 1 1 3 GLU CB C -6.090 32.228 1.730 1.00 . A A . 3 GLU CB 1 1
11 16148 1 1 3 GLU CD C -3.764 32.669 2.729 1.00 . A A . 3 GLU CD 1 1
11 16149 1 1 3 GLU CG C -5.276 32.918 2.853 1.00 . A A . 3 GLU CG 1 1
11 16150 1 1 3 GLU H H -8.926 31.211 0.732 1.00 . A A . 3 GLU H 1 1
11 16151 1 1 3 GLU HA H -8.077 32.178 2.572 1.00 . A A . 3 GLU HA 1 1
11 16152 1 1 3 GLU HB2 H -5.988 31.154 1.858 1.00 . A A . 3 GLU HB2 1 1
11 16153 1 1 3 GLU HB3 H -5.644 32.496 0.773 1.00 . A A . 3 GLU HB3 1 1
11 16154 1 1 3 GLU HG2 H -5.449 33.992 2.806 1.00 . A A . 3 GLU HG2 1 1
11 16155 1 1 3 GLU HG3 H -5.623 32.551 3.812 1.00 . A A . 3 GLU HG3 1 1
11 16156 1 1 3 GLU N N -8.253 31.893 0.529 1.00 . A A . 3 GLU N 1 1
11 16157 1 1 3 GLU O O -7.127 34.839 0.948 1.00 . A A . 3 GLU O 1 1
11 16158 1 1 3 GLU OE1 O -3.111 32.274 3.722 1.00 . A A . 3 GLU OE1 1 1
11 16159 1 1 3 GLU OE2 O -3.221 32.865 1.624 1.00 . A A . 3 GLU OE2 1 1
11 16160 1 1 4 LYS C C -8.377 36.396 4.010 1.00 . A A . 4 LYS C 1 1
11 16161 1 1 4 LYS CA C -9.021 36.026 2.669 1.00 . A A . 4 LYS CA 1 1
11 16162 1 1 4 LYS CB C -10.531 36.397 2.638 1.00 . A A . 4 LYS CB 1 1
11 16163 1 1 4 LYS CD C -10.445 36.930 0.127 1.00 . A A . 4 LYS CD 1 1
11 16164 1 1 4 LYS CE C -11.181 36.894 -1.220 1.00 . A A . 4 LYS CE 1 1
11 16165 1 1 4 LYS CG C -11.202 36.189 1.259 1.00 . A A . 4 LYS CG 1 1
11 16166 1 1 4 LYS H H -9.452 33.943 2.818 1.00 . A A . 4 LYS H 1 1
11 16167 1 1 4 LYS HA H -8.504 36.592 1.886 1.00 . A A . 4 LYS HA 1 1
11 16168 1 1 4 LYS HB2 H -11.063 35.796 3.372 1.00 . A A . 4 LYS HB2 1 1
11 16169 1 1 4 LYS HB3 H -10.643 37.443 2.907 1.00 . A A . 4 LYS HB3 1 1
11 16170 1 1 4 LYS HD2 H -10.310 37.969 0.413 1.00 . A A . 4 LYS HD2 1 1
11 16171 1 1 4 LYS HD3 H -9.466 36.471 0.005 1.00 . A A . 4 LYS HD3 1 1
11 16172 1 1 4 LYS HE2 H -10.541 37.316 -1.983 1.00 . A A . 4 LYS HE2 1 1
11 16173 1 1 4 LYS HE3 H -11.411 35.864 -1.478 1.00 . A A . 4 LYS HE3 1 1
11 16174 1 1 4 LYS HG2 H -11.224 35.128 1.035 1.00 . A A . 4 LYS HG2 1 1
11 16175 1 1 4 LYS HG3 H -12.221 36.562 1.307 1.00 . A A . 4 LYS HG3 1 1
11 16176 1 1 4 LYS HZ1 H -12.250 38.677 -0.970 1.00 . A A . 4 LYS HZ1 1 1
11 16177 1 1 4 LYS HZ2 H -13.077 37.300 -0.436 1.00 . A A . 4 LYS HZ2 1 1
11 16178 1 1 4 LYS HZ3 H -12.938 37.612 -2.088 1.00 . A A . 4 LYS HZ3 1 1
11 16179 1 1 4 LYS N N -8.828 34.581 2.410 1.00 . A A . 4 LYS N 1 1
11 16180 1 1 4 LYS NZ N -12.449 37.675 -1.175 1.00 . A A . 4 LYS NZ 1 1
11 16181 1 1 4 LYS O O -7.938 35.512 4.749 1.00 . A A . 4 LYS O 1 1
11 16182 1 1 5 THR C C -8.664 38.039 6.729 1.00 . A A . 5 THR C 1 1
11 16183 1 1 5 THR CA C -7.702 38.228 5.542 1.00 . A A . 5 THR CA 1 1
11 16184 1 1 5 THR CB C -7.337 39.738 5.362 1.00 . A A . 5 THR CB 1 1
11 16185 1 1 5 THR CG2 C -6.220 39.924 4.320 1.00 . A A . 5 THR CG2 1 1
11 16186 1 1 5 THR H H -8.680 38.348 3.660 1.00 . A A . 5 THR H 1 1
11 16187 1 1 5 THR HA H -6.789 37.672 5.743 1.00 . A A . 5 THR HA 1 1
11 16188 1 1 5 THR HB H -6.997 40.137 6.313 1.00 . A A . 5 THR HB 1 1
11 16189 1 1 5 THR HG1 H -9.082 40.627 5.703 1.00 . A A . 5 THR HG1 1 1
11 16190 1 1 5 THR HG21 H -5.336 39.377 4.628 1.00 . A A . 5 THR HG21 1 1
11 16191 1 1 5 THR HG22 H -5.976 40.972 4.230 1.00 . A A . 5 THR HG22 1 1
11 16192 1 1 5 THR HG23 H -6.553 39.552 3.358 1.00 . A A . 5 THR HG23 1 1
11 16193 1 1 5 THR N N -8.307 37.704 4.301 1.00 . A A . 5 THR N 1 1
11 16194 1 1 5 THR O O -8.250 37.722 7.851 1.00 . A A . 5 THR O 1 1
11 16195 1 1 5 THR OG1 O -8.503 40.475 4.941 1.00 . A A . 5 THR OG1 1 1
11 16196 1 1 6 ALA C C -12.270 37.457 6.644 1.00 . A A . 6 ALA C 1 1
11 16197 1 1 6 ALA CA C -11.054 38.009 7.400 1.00 . A A . 6 ALA CA 1 1
11 16198 1 1 6 ALA CB C -11.395 39.316 8.142 1.00 . A A . 6 ALA CB 1 1
11 16199 1 1 6 ALA H H -10.188 38.521 5.537 1.00 . A A . 6 ALA H 1 1
11 16200 1 1 6 ALA HA H -10.741 37.267 8.136 1.00 . A A . 6 ALA HA 1 1
11 16201 1 1 6 ALA HB1 H -10.523 39.661 8.683 1.00 . A A . 6 ALA HB1 1 1
11 16202 1 1 6 ALA HB2 H -12.199 39.141 8.843 1.00 . A A . 6 ALA HB2 1 1
11 16203 1 1 6 ALA HB3 H -11.699 40.078 7.433 1.00 . A A . 6 ALA HB3 1 1
11 16204 1 1 6 ALA N N -9.955 38.224 6.445 1.00 . A A . 6 ALA N 1 1
11 16205 1 1 6 ALA O O -12.262 37.399 5.402 1.00 . A A . 6 ALA O 1 1
11 16206 1 1 7 GLY C C -14.358 35.047 6.400 1.00 . A A . 7 GLY C 1 1
11 16207 1 1 7 GLY CA C -14.528 36.503 6.803 1.00 . A A . 7 GLY CA 1 1
11 16208 1 1 7 GLY H H -13.242 37.120 8.373 1.00 . A A . 7 GLY H 1 1
11 16209 1 1 7 GLY HA2 H -15.329 36.577 7.527 1.00 . A A . 7 GLY HA2 1 1
11 16210 1 1 7 GLY HA3 H -14.799 37.086 5.928 1.00 . A A . 7 GLY HA3 1 1
11 16211 1 1 7 GLY N N -13.308 37.051 7.396 1.00 . A A . 7 GLY N 1 1
11 16212 1 1 7 GLY O O -14.724 34.141 7.157 1.00 . A A . 7 GLY O 1 1
11 16213 1 1 8 GLU C C -12.054 33.159 4.570 1.00 . A A . 8 GLU C 1 1
11 16214 1 1 8 GLU CA C -13.562 33.472 4.651 1.00 . A A . 8 GLU CA 1 1
11 16215 1 1 8 GLU CB C -14.262 33.361 3.266 1.00 . A A . 8 GLU CB 1 1
11 16216 1 1 8 GLU CD C -16.460 33.595 1.932 1.00 . A A . 8 GLU CD 1 1
11 16217 1 1 8 GLU CG C -15.783 33.637 3.313 1.00 . A A . 8 GLU CG 1 1
11 16218 1 1 8 GLU H H -13.476 35.598 4.683 1.00 . A A . 8 GLU H 1 1
11 16219 1 1 8 GLU HA H -14.017 32.743 5.324 1.00 . A A . 8 GLU HA 1 1
11 16220 1 1 8 GLU HB2 H -13.807 34.074 2.582 1.00 . A A . 8 GLU HB2 1 1
11 16221 1 1 8 GLU HB3 H -14.111 32.360 2.875 1.00 . A A . 8 GLU HB3 1 1
11 16222 1 1 8 GLU HG2 H -16.252 32.896 3.956 1.00 . A A . 8 GLU HG2 1 1
11 16223 1 1 8 GLU HG3 H -15.940 34.617 3.754 1.00 . A A . 8 GLU HG3 1 1
11 16224 1 1 8 GLU N N -13.773 34.823 5.210 1.00 . A A . 8 GLU N 1 1
11 16225 1 1 8 GLU O O -11.442 33.186 3.494 1.00 . A A . 8 GLU O 1 1
11 16226 1 1 8 GLU OE1 O -16.825 32.493 1.467 1.00 . A A . 8 GLU OE1 1 1
11 16227 1 1 8 GLU OE2 O -16.623 34.668 1.303 1.00 . A A . 8 GLU OE2 1 1
11 16228 1 1 9 THR C C -9.997 30.946 5.744 1.00 . A A . 9 THR C 1 1
11 16229 1 1 9 THR CA C -10.063 32.484 5.887 1.00 . A A . 9 THR CA 1 1
11 16230 1 1 9 THR CB C -9.491 32.926 7.282 1.00 . A A . 9 THR CB 1 1
11 16231 1 1 9 THR CG2 C -9.279 34.445 7.371 1.00 . A A . 9 THR CG2 1 1
11 16232 1 1 9 THR H H -11.982 33.066 6.564 1.00 . A A . 9 THR H 1 1
11 16233 1 1 9 THR HA H -9.466 32.948 5.102 1.00 . A A . 9 THR HA 1 1
11 16234 1 1 9 THR HB H -8.536 32.435 7.443 1.00 . A A . 9 THR HB 1 1
11 16235 1 1 9 THR HG1 H -10.559 33.276 8.912 1.00 . A A . 9 THR HG1 1 1
11 16236 1 1 9 THR HG21 H -8.528 34.752 6.654 1.00 . A A . 9 THR HG21 1 1
11 16237 1 1 9 THR HG22 H -8.946 34.713 8.366 1.00 . A A . 9 THR HG22 1 1
11 16238 1 1 9 THR HG23 H -10.207 34.959 7.156 1.00 . A A . 9 THR HG23 1 1
11 16239 1 1 9 THR N N -11.459 32.929 5.749 1.00 . A A . 9 THR N 1 1
11 16240 1 1 9 THR O O -10.386 30.219 6.665 1.00 . A A . 9 THR O 1 1
11 16241 1 1 9 THR OG1 O -10.396 32.526 8.327 1.00 . A A . 9 THR OG1 1 1
11 16242 1 1 10 SER C C -8.234 28.411 5.064 1.00 . A A . 10 SER C 1 1
11 16243 1 1 10 SER CA C -9.436 29.001 4.310 1.00 . A A . 10 SER CA 1 1
11 16244 1 1 10 SER CB C -9.320 28.728 2.793 1.00 . A A . 10 SER CB 1 1
11 16245 1 1 10 SER H H -9.310 31.076 3.851 1.00 . A A . 10 SER H 1 1
11 16246 1 1 10 SER HA H -10.339 28.521 4.677 1.00 . A A . 10 SER HA 1 1
11 16247 1 1 10 SER HB2 H -9.157 27.670 2.617 1.00 . A A . 10 SER HB2 1 1
11 16248 1 1 10 SER HB3 H -10.238 29.025 2.306 1.00 . A A . 10 SER HB3 1 1
11 16249 1 1 10 SER HG H -7.665 28.846 1.743 1.00 . A A . 10 SER HG 1 1
11 16250 1 1 10 SER N N -9.560 30.453 4.566 1.00 . A A . 10 SER N 1 1
11 16251 1 1 10 SER O O -7.295 29.140 5.416 1.00 . A A . 10 SER O 1 1
11 16252 1 1 10 SER OG O -8.251 29.453 2.209 1.00 . A A . 10 SER OG 1 1
11 16253 1 1 11 ALA C C -5.998 26.238 4.990 1.00 . A A . 11 ALA C 1 1
11 16254 1 1 11 ALA CA C -7.194 26.341 5.965 1.00 . A A . 11 ALA CA 1 1
11 16255 1 1 11 ALA CB C -7.688 24.952 6.421 1.00 . A A . 11 ALA CB 1 1
11 16256 1 1 11 ALA H H -9.098 26.597 5.073 1.00 . A A . 11 ALA H 1 1
11 16257 1 1 11 ALA HA H -6.886 26.895 6.853 1.00 . A A . 11 ALA HA 1 1
11 16258 1 1 11 ALA HB1 H -8.507 25.068 7.122 1.00 . A A . 11 ALA HB1 1 1
11 16259 1 1 11 ALA HB2 H -6.881 24.418 6.909 1.00 . A A . 11 ALA HB2 1 1
11 16260 1 1 11 ALA HB3 H -8.025 24.382 5.565 1.00 . A A . 11 ALA HB3 1 1
11 16261 1 1 11 ALA N N -8.289 27.088 5.325 1.00 . A A . 11 ALA N 1 1
11 16262 1 1 11 ALA O O -5.933 25.334 4.143 1.00 . A A . 11 ALA O 1 1
11 16263 1 1 12 THR C C -2.615 27.219 4.942 1.00 . A A . 12 THR C 1 1
11 16264 1 1 12 THR CA C -3.951 27.392 4.172 1.00 . A A . 12 THR CA 1 1
11 16265 1 1 12 THR CB C -4.036 28.816 3.497 1.00 . A A . 12 THR CB 1 1
11 16266 1 1 12 THR CG2 C -3.067 28.981 2.305 1.00 . A A . 12 THR CG2 1 1
11 16267 1 1 12 THR H H -5.197 27.863 5.822 1.00 . A A . 12 THR H 1 1
11 16268 1 1 12 THR HA H -4.008 26.637 3.392 1.00 . A A . 12 THR HA 1 1
11 16269 1 1 12 THR HB H -3.797 29.571 4.242 1.00 . A A . 12 THR HB 1 1
11 16270 1 1 12 THR HG1 H -5.907 29.426 3.746 1.00 . A A . 12 THR HG1 1 1
11 16271 1 1 12 THR HG21 H -3.324 28.280 1.521 1.00 . A A . 12 THR HG21 1 1
11 16272 1 1 12 THR HG22 H -2.053 28.799 2.630 1.00 . A A . 12 THR HG22 1 1
11 16273 1 1 12 THR HG23 H -3.140 29.992 1.917 1.00 . A A . 12 THR HG23 1 1
11 16274 1 1 12 THR N N -5.094 27.221 5.093 1.00 . A A . 12 THR N 1 1
11 16275 1 1 12 THR O O -2.612 27.203 6.186 1.00 . A A . 12 THR O 1 1
11 16276 1 1 12 THR OG1 O -5.381 29.043 3.030 1.00 . A A . 12 THR OG1 1 1
11 16277 1 1 13 ASP C C 0.226 25.532 5.055 1.00 . A A . 13 ASP C 1 1
11 16278 1 1 13 ASP CA C -0.109 26.973 4.632 1.00 . A A . 13 ASP CA 1 1
11 16279 1 1 13 ASP CB C 0.247 28.000 5.752 1.00 . A A . 13 ASP CB 1 1
11 16280 1 1 13 ASP CG C 1.756 28.007 6.099 1.00 . A A . 13 ASP CG 1 1
11 16281 1 1 13 ASP H H -1.653 26.990 3.199 1.00 . A A . 13 ASP H 1 1
11 16282 1 1 13 ASP HA H 0.500 27.205 3.760 1.00 . A A . 13 ASP HA 1 1
11 16283 1 1 13 ASP HB2 H -0.040 29.000 5.429 1.00 . A A . 13 ASP HB2 1 1
11 16284 1 1 13 ASP HB3 H -0.318 27.768 6.648 1.00 . A A . 13 ASP HB3 1 1
11 16285 1 1 13 ASP N N -1.510 27.066 4.164 1.00 . A A . 13 ASP N 1 1
11 16286 1 1 13 ASP O O -0.552 24.869 5.750 1.00 . A A . 13 ASP O 1 1
11 16287 1 1 13 ASP OD1 O 2.535 28.700 5.411 1.00 . A A . 13 ASP OD1 1 1
11 16288 1 1 13 ASP OD2 O 2.161 27.350 7.072 1.00 . A A . 13 ASP OD2 1 1
11 16289 1 1 14 THR C C 2.235 23.324 6.239 1.00 . A A . 14 THR C 1 1
11 16290 1 1 14 THR CA C 1.833 23.663 4.790 1.00 . A A . 14 THR CA 1 1
11 16291 1 1 14 THR CB C 3.018 23.340 3.815 1.00 . A A . 14 THR CB 1 1
11 16292 1 1 14 THR CG2 C 2.588 23.401 2.338 1.00 . A A . 14 THR CG2 1 1
11 16293 1 1 14 THR H H 2.019 25.678 4.186 1.00 . A A . 14 THR H 1 1
11 16294 1 1 14 THR HA H 0.997 23.028 4.516 1.00 . A A . 14 THR HA 1 1
11 16295 1 1 14 THR HB H 3.376 22.335 4.024 1.00 . A A . 14 THR HB 1 1
11 16296 1 1 14 THR HG1 H 4.837 23.795 4.437 1.00 . A A . 14 THR HG1 1 1
11 16297 1 1 14 THR HG21 H 2.216 24.388 2.108 1.00 . A A . 14 THR HG21 1 1
11 16298 1 1 14 THR HG22 H 1.804 22.674 2.156 1.00 . A A . 14 THR HG22 1 1
11 16299 1 1 14 THR HG23 H 3.434 23.175 1.700 1.00 . A A . 14 THR HG23 1 1
11 16300 1 1 14 THR N N 1.408 25.060 4.633 1.00 . A A . 14 THR N 1 1
11 16301 1 1 14 THR O O 2.241 22.157 6.590 1.00 . A A . 14 THR O 1 1
11 16302 1 1 14 THR OG1 O 4.098 24.262 4.033 1.00 . A A . 14 THR OG1 1 1
11 16303 1 1 15 GLY C C 2.132 23.272 9.308 1.00 . A A . 15 GLY C 1 1
11 16304 1 1 15 GLY CA C 3.024 24.160 8.430 1.00 . A A . 15 GLY CA 1 1
11 16305 1 1 15 GLY H H 2.389 25.264 6.735 1.00 . A A . 15 GLY H 1 1
11 16306 1 1 15 GLY HA2 H 4.016 23.725 8.375 1.00 . A A . 15 GLY HA2 1 1
11 16307 1 1 15 GLY HA3 H 3.112 25.129 8.898 1.00 . A A . 15 GLY HA3 1 1
11 16308 1 1 15 GLY N N 2.522 24.351 7.065 1.00 . A A . 15 GLY N 1 1
11 16309 1 1 15 GLY O O 2.509 22.142 9.644 1.00 . A A . 15 GLY O 1 1
11 16310 1 1 16 LYS C C -0.528 21.738 9.760 1.00 . A A . 16 LYS C 1 1
11 16311 1 1 16 LYS CA C -0.036 23.010 10.484 1.00 . A A . 16 LYS CA 1 1
11 16312 1 1 16 LYS CB C -1.257 23.883 10.913 1.00 . A A . 16 LYS CB 1 1
11 16313 1 1 16 LYS CD C -1.634 25.642 9.000 1.00 . A A . 16 LYS CD 1 1
11 16314 1 1 16 LYS CE C -1.847 26.984 9.748 1.00 . A A . 16 LYS CE 1 1
11 16315 1 1 16 LYS CG C -2.175 24.398 9.763 1.00 . A A . 16 LYS CG 1 1
11 16316 1 1 16 LYS H H 0.702 24.667 9.357 1.00 . A A . 16 LYS H 1 1
11 16317 1 1 16 LYS HA H 0.493 22.707 11.385 1.00 . A A . 16 LYS HA 1 1
11 16318 1 1 16 LYS HB2 H -1.874 23.293 11.588 1.00 . A A . 16 LYS HB2 1 1
11 16319 1 1 16 LYS HB3 H -0.889 24.740 11.461 1.00 . A A . 16 LYS HB3 1 1
11 16320 1 1 16 LYS HD2 H -0.572 25.512 8.824 1.00 . A A . 16 LYS HD2 1 1
11 16321 1 1 16 LYS HD3 H -2.139 25.700 8.039 1.00 . A A . 16 LYS HD3 1 1
11 16322 1 1 16 LYS HE2 H -1.474 27.786 9.129 1.00 . A A . 16 LYS HE2 1 1
11 16323 1 1 16 LYS HE3 H -2.910 27.130 9.906 1.00 . A A . 16 LYS HE3 1 1
11 16324 1 1 16 LYS HG2 H -2.308 23.593 9.049 1.00 . A A . 16 LYS HG2 1 1
11 16325 1 1 16 LYS HG3 H -3.149 24.644 10.181 1.00 . A A . 16 LYS HG3 1 1
11 16326 1 1 16 LYS HZ1 H -0.146 26.821 10.964 1.00 . A A . 16 LYS HZ1 1 1
11 16327 1 1 16 LYS HZ2 H -1.582 26.386 11.743 1.00 . A A . 16 LYS HZ2 1 1
11 16328 1 1 16 LYS HZ3 H -1.235 28.010 11.460 1.00 . A A . 16 LYS HZ3 1 1
11 16329 1 1 16 LYS N N 0.934 23.767 9.654 1.00 . A A . 16 LYS N 1 1
11 16330 1 1 16 LYS NZ N -1.155 27.053 11.070 1.00 . A A . 16 LYS NZ 1 1
11 16331 1 1 16 LYS O O -0.826 20.730 10.414 1.00 . A A . 16 LYS O 1 1
11 16332 1 1 17 ARG C C -0.209 19.454 7.701 1.00 . A A . 17 ARG C 1 1
11 16333 1 1 17 ARG CA C -1.088 20.703 7.557 1.00 . A A . 17 ARG CA 1 1
11 16334 1 1 17 ARG CB C -1.158 21.132 6.063 1.00 . A A . 17 ARG CB 1 1
11 16335 1 1 17 ARG CD C -1.582 20.409 3.614 1.00 . A A . 17 ARG CD 1 1
11 16336 1 1 17 ARG CG C -1.513 19.974 5.084 1.00 . A A . 17 ARG CG 1 1
11 16337 1 1 17 ARG CZ C -3.241 21.570 2.130 1.00 . A A . 17 ARG CZ 1 1
11 16338 1 1 17 ARG H H -0.281 22.620 7.966 1.00 . A A . 17 ARG H 1 1
11 16339 1 1 17 ARG HA H -2.095 20.467 7.894 1.00 . A A . 17 ARG HA 1 1
11 16340 1 1 17 ARG HB2 H -1.910 21.911 5.955 1.00 . A A . 17 ARG HB2 1 1
11 16341 1 1 17 ARG HB3 H -0.197 21.541 5.773 1.00 . A A . 17 ARG HB3 1 1
11 16342 1 1 17 ARG HD2 H -0.658 20.908 3.352 1.00 . A A . 17 ARG HD2 1 1
11 16343 1 1 17 ARG HD3 H -1.692 19.520 3.001 1.00 . A A . 17 ARG HD3 1 1
11 16344 1 1 17 ARG HE H -3.098 21.781 4.121 1.00 . A A . 17 ARG HE 1 1
11 16345 1 1 17 ARG HG2 H -0.762 19.194 5.174 1.00 . A A . 17 ARG HG2 1 1
11 16346 1 1 17 ARG HG3 H -2.476 19.560 5.367 1.00 . A A . 17 ARG HG3 1 1
11 16347 1 1 17 ARG HH11 H -1.991 20.340 1.100 1.00 . A A . 17 ARG HH11 1 1
11 16348 1 1 17 ARG HH12 H -3.168 21.173 0.133 1.00 . A A . 17 ARG HH12 1 1
11 16349 1 1 17 ARG HH21 H -4.660 22.833 2.850 1.00 . A A . 17 ARG HH21 1 1
11 16350 1 1 17 ARG HH22 H -4.683 22.588 1.127 1.00 . A A . 17 ARG HH22 1 1
11 16351 1 1 17 ARG N N -0.590 21.804 8.406 1.00 . A A . 17 ARG N 1 1
11 16352 1 1 17 ARG NE N -2.707 21.323 3.345 1.00 . A A . 17 ARG NE 1 1
11 16353 1 1 17 ARG NH1 N -2.759 20.979 1.034 1.00 . A A . 17 ARG NH1 1 1
11 16354 1 1 17 ARG NH2 N -4.279 22.394 2.027 1.00 . A A . 17 ARG NH2 1 1
11 16355 1 1 17 ARG O O -0.719 18.375 7.996 1.00 . A A . 17 ARG O 1 1
11 16356 1 1 18 GLU C C 2.219 17.877 8.872 1.00 . A A . 18 GLU C 1 1
11 16357 1 1 18 GLU CA C 2.106 18.551 7.504 1.00 . A A . 18 GLU CA 1 1
11 16358 1 1 18 GLU CB C 3.493 19.067 7.048 1.00 . A A . 18 GLU CB 1 1
11 16359 1 1 18 GLU CD C 4.896 20.207 5.234 1.00 . A A . 18 GLU CD 1 1
11 16360 1 1 18 GLU CG C 3.557 19.538 5.577 1.00 . A A . 18 GLU CG 1 1
11 16361 1 1 18 GLU H H 1.438 20.560 7.396 1.00 . A A . 18 GLU H 1 1
11 16362 1 1 18 GLU HA H 1.765 17.809 6.789 1.00 . A A . 18 GLU HA 1 1
11 16363 1 1 18 GLU HB2 H 3.776 19.901 7.686 1.00 . A A . 18 GLU HB2 1 1
11 16364 1 1 18 GLU HB3 H 4.225 18.274 7.181 1.00 . A A . 18 GLU HB3 1 1
11 16365 1 1 18 GLU HG2 H 3.403 18.680 4.927 1.00 . A A . 18 GLU HG2 1 1
11 16366 1 1 18 GLU HG3 H 2.758 20.252 5.402 1.00 . A A . 18 GLU HG3 1 1
11 16367 1 1 18 GLU N N 1.113 19.644 7.516 1.00 . A A . 18 GLU N 1 1
11 16368 1 1 18 GLU O O 2.547 16.704 8.936 1.00 . A A . 18 GLU O 1 1
11 16369 1 1 18 GLU OE1 O 5.723 19.608 4.515 1.00 . A A . 18 GLU OE1 1 1
11 16370 1 1 18 GLU OE2 O 5.134 21.342 5.703 1.00 . A A . 18 GLU OE2 1 1
11 16371 1 1 19 LYS C C 0.841 16.983 11.438 1.00 . A A . 19 LYS C 1 1
11 16372 1 1 19 LYS CA C 1.932 18.062 11.321 1.00 . A A . 19 LYS CA 1 1
11 16373 1 1 19 LYS CB C 1.722 19.175 12.381 1.00 . A A . 19 LYS CB 1 1
11 16374 1 1 19 LYS CD C 4.218 19.503 12.894 1.00 . A A . 19 LYS CD 1 1
11 16375 1 1 19 LYS CE C 5.402 20.484 12.916 1.00 . A A . 19 LYS CE 1 1
11 16376 1 1 19 LYS CG C 2.887 20.180 12.472 1.00 . A A . 19 LYS CG 1 1
11 16377 1 1 19 LYS H H 1.765 19.584 9.836 1.00 . A A . 19 LYS H 1 1
11 16378 1 1 19 LYS HA H 2.897 17.593 11.492 1.00 . A A . 19 LYS HA 1 1
11 16379 1 1 19 LYS HB2 H 0.815 19.723 12.144 1.00 . A A . 19 LYS HB2 1 1
11 16380 1 1 19 LYS HB3 H 1.601 18.713 13.356 1.00 . A A . 19 LYS HB3 1 1
11 16381 1 1 19 LYS HD2 H 4.100 19.086 13.888 1.00 . A A . 19 LYS HD2 1 1
11 16382 1 1 19 LYS HD3 H 4.444 18.696 12.199 1.00 . A A . 19 LYS HD3 1 1
11 16383 1 1 19 LYS HE2 H 6.296 19.950 13.203 1.00 . A A . 19 LYS HE2 1 1
11 16384 1 1 19 LYS HE3 H 5.537 20.898 11.924 1.00 . A A . 19 LYS HE3 1 1
11 16385 1 1 19 LYS HG2 H 3.020 20.652 11.503 1.00 . A A . 19 LYS HG2 1 1
11 16386 1 1 19 LYS HG3 H 2.634 20.942 13.204 1.00 . A A . 19 LYS HG3 1 1
11 16387 1 1 19 LYS HZ1 H 5.147 21.234 14.849 1.00 . A A . 19 LYS HZ1 1 1
11 16388 1 1 19 LYS HZ2 H 4.294 22.087 13.666 1.00 . A A . 19 LYS HZ2 1 1
11 16389 1 1 19 LYS HZ3 H 5.963 22.282 13.805 1.00 . A A . 19 LYS HZ3 1 1
11 16390 1 1 19 LYS N N 1.953 18.628 9.956 1.00 . A A . 19 LYS N 1 1
11 16391 1 1 19 LYS NZ N 5.188 21.599 13.875 1.00 . A A . 19 LYS NZ 1 1
11 16392 1 1 19 LYS O O 1.059 15.930 12.026 1.00 . A A . 19 LYS O 1 1
11 16393 1 1 20 GLN C C -1.179 15.219 9.718 1.00 . A A . 20 GLN C 1 1
11 16394 1 1 20 GLN CA C -1.452 16.317 10.772 1.00 . A A . 20 GLN CA 1 1
11 16395 1 1 20 GLN CB C -2.747 17.104 10.419 1.00 . A A . 20 GLN CB 1 1
11 16396 1 1 20 GLN CD C -3.218 17.889 12.857 1.00 . A A . 20 GLN CD 1 1
11 16397 1 1 20 GLN CG C -3.053 18.282 11.380 1.00 . A A . 20 GLN CG 1 1
11 16398 1 1 20 GLN H H -0.428 18.141 10.410 1.00 . A A . 20 GLN H 1 1
11 16399 1 1 20 GLN HA H -1.570 15.856 11.744 1.00 . A A . 20 GLN HA 1 1
11 16400 1 1 20 GLN HB2 H -2.652 17.509 9.410 1.00 . A A . 20 GLN HB2 1 1
11 16401 1 1 20 GLN HB3 H -3.592 16.421 10.435 1.00 . A A . 20 GLN HB3 1 1
11 16402 1 1 20 GLN HE21 H -4.212 16.236 12.383 1.00 . A A . 20 GLN HE21 1 1
11 16403 1 1 20 GLN HE22 H -3.961 16.505 14.068 1.00 . A A . 20 GLN HE22 1 1
11 16404 1 1 20 GLN HG2 H -2.247 19.000 11.311 1.00 . A A . 20 GLN HG2 1 1
11 16405 1 1 20 GLN HG3 H -3.972 18.763 11.054 1.00 . A A . 20 GLN HG3 1 1
11 16406 1 1 20 GLN N N -0.322 17.262 10.836 1.00 . A A . 20 GLN N 1 1
11 16407 1 1 20 GLN NE2 N -3.860 16.763 13.128 1.00 . A A . 20 GLN NE2 1 1
11 16408 1 1 20 GLN O O -1.521 14.043 9.911 1.00 . A A . 20 GLN O 1 1
11 16409 1 1 20 GLN OE1 O -2.831 18.638 13.755 1.00 . A A . 20 GLN OE1 1 1
11 16410 1 1 21 LEU C C 0.734 13.739 7.595 1.00 . A A . 21 LEU C 1 1
11 16411 1 1 21 LEU CA C -0.349 14.815 7.413 1.00 . A A . 21 LEU CA 1 1
11 16412 1 1 21 LEU CB C -0.039 15.756 6.211 1.00 . A A . 21 LEU CB 1 1
11 16413 1 1 21 LEU CD1 C -0.605 16.225 3.755 1.00 . A A . 21 LEU CD1 1 1
11 16414 1 1 21 LEU CD2 C 1.147 14.465 4.291 1.00 . A A . 21 LEU CD2 1 1
11 16415 1 1 21 LEU CG C -0.166 15.147 4.761 1.00 . A A . 21 LEU CG 1 1
11 16416 1 1 21 LEU H H -0.148 16.528 8.626 1.00 . A A . 21 LEU H 1 1
11 16417 1 1 21 LEU HA H -1.293 14.314 7.214 1.00 . A A . 21 LEU HA 1 1
11 16418 1 1 21 LEU HB2 H -0.720 16.601 6.287 1.00 . A A . 21 LEU HB2 1 1
11 16419 1 1 21 LEU HB3 H 0.968 16.144 6.337 1.00 . A A . 21 LEU HB3 1 1
11 16420 1 1 21 LEU HD11 H -0.734 15.779 2.777 1.00 . A A . 21 LEU HD11 1 1
11 16421 1 1 21 LEU HD12 H 0.145 17.006 3.694 1.00 . A A . 21 LEU HD12 1 1
11 16422 1 1 21 LEU HD13 H -1.544 16.659 4.075 1.00 . A A . 21 LEU HD13 1 1
11 16423 1 1 21 LEU HD21 H 1.019 14.069 3.289 1.00 . A A . 21 LEU HD21 1 1
11 16424 1 1 21 LEU HD22 H 1.395 13.653 4.960 1.00 . A A . 21 LEU HD22 1 1
11 16425 1 1 21 LEU HD23 H 1.959 15.184 4.289 1.00 . A A . 21 LEU HD23 1 1
11 16426 1 1 21 LEU HG H -0.940 14.388 4.771 1.00 . A A . 21 LEU HG 1 1
11 16427 1 1 21 LEU N N -0.532 15.631 8.621 1.00 . A A . 21 LEU N 1 1
11 16428 1 1 21 LEU O O 0.613 12.673 7.009 1.00 . A A . 21 LEU O 1 1
11 16429 1 1 22 GLN C C 2.479 11.806 9.316 1.00 . A A . 22 GLN C 1 1
11 16430 1 1 22 GLN CA C 2.913 13.088 8.599 1.00 . A A . 22 GLN CA 1 1
11 16431 1 1 22 GLN CB C 4.094 13.764 9.362 1.00 . A A . 22 GLN CB 1 1
11 16432 1 1 22 GLN CD C 5.466 14.117 7.216 1.00 . A A . 22 GLN CD 1 1
11 16433 1 1 22 GLN CG C 4.941 14.742 8.511 1.00 . A A . 22 GLN CG 1 1
11 16434 1 1 22 GLN H H 1.790 14.876 8.882 1.00 . A A . 22 GLN H 1 1
11 16435 1 1 22 GLN HA H 3.264 12.808 7.604 1.00 . A A . 22 GLN HA 1 1
11 16436 1 1 22 GLN HB2 H 3.694 14.315 10.208 1.00 . A A . 22 GLN HB2 1 1
11 16437 1 1 22 GLN HB3 H 4.760 12.994 9.741 1.00 . A A . 22 GLN HB3 1 1
11 16438 1 1 22 GLN HE21 H 7.112 13.500 8.133 1.00 . A A . 22 GLN HE21 1 1
11 16439 1 1 22 GLN HE22 H 6.980 13.076 6.465 1.00 . A A . 22 GLN HE22 1 1
11 16440 1 1 22 GLN HG2 H 4.334 15.603 8.259 1.00 . A A . 22 GLN HG2 1 1
11 16441 1 1 22 GLN HG3 H 5.789 15.078 9.102 1.00 . A A . 22 GLN HG3 1 1
11 16442 1 1 22 GLN N N 1.779 14.021 8.404 1.00 . A A . 22 GLN N 1 1
11 16443 1 1 22 GLN NE2 N 6.638 13.509 7.276 1.00 . A A . 22 GLN NE2 1 1
11 16444 1 1 22 GLN O O 2.883 10.713 8.920 1.00 . A A . 22 GLN O 1 1
11 16445 1 1 22 GLN OE1 O 4.822 14.191 6.168 1.00 . A A . 22 GLN OE1 1 1
11 16446 1 1 23 GLN C C 0.153 9.975 10.231 1.00 . A A . 23 GLN C 1 1
11 16447 1 1 23 GLN CA C 1.113 10.813 11.117 1.00 . A A . 23 GLN CA 1 1
11 16448 1 1 23 GLN CB C 0.416 11.285 12.433 1.00 . A A . 23 GLN CB 1 1
11 16449 1 1 23 GLN CD C 2.299 12.812 13.350 1.00 . A A . 23 GLN CD 1 1
11 16450 1 1 23 GLN CG C 1.358 11.631 13.613 1.00 . A A . 23 GLN CG 1 1
11 16451 1 1 23 GLN H H 1.387 12.861 10.625 1.00 . A A . 23 GLN H 1 1
11 16452 1 1 23 GLN HA H 1.954 10.181 11.382 1.00 . A A . 23 GLN HA 1 1
11 16453 1 1 23 GLN HB2 H -0.176 12.166 12.209 1.00 . A A . 23 GLN HB2 1 1
11 16454 1 1 23 GLN HB3 H -0.257 10.504 12.769 1.00 . A A . 23 GLN HB3 1 1
11 16455 1 1 23 GLN HE21 H 0.991 14.078 14.123 1.00 . A A . 23 GLN HE21 1 1
11 16456 1 1 23 GLN HE22 H 2.457 14.771 13.530 1.00 . A A . 23 GLN HE22 1 1
11 16457 1 1 23 GLN HG2 H 0.751 11.863 14.484 1.00 . A A . 23 GLN HG2 1 1
11 16458 1 1 23 GLN HG3 H 1.955 10.759 13.844 1.00 . A A . 23 GLN HG3 1 1
11 16459 1 1 23 GLN N N 1.650 11.955 10.360 1.00 . A A . 23 GLN N 1 1
11 16460 1 1 23 GLN NE2 N 1.872 14.004 13.703 1.00 . A A . 23 GLN NE2 1 1
11 16461 1 1 23 GLN O O 0.135 8.745 10.329 1.00 . A A . 23 GLN O 1 1
11 16462 1 1 23 GLN OE1 O 3.410 12.652 12.847 1.00 . A A . 23 GLN OE1 1 1
11 16463 1 1 24 TRP C C -0.660 9.247 7.301 1.00 . A A . 24 TRP C 1 1
11 16464 1 1 24 TRP CA C -1.498 10.006 8.355 1.00 . A A . 24 TRP CA 1 1
11 16465 1 1 24 TRP CB C -2.430 11.057 7.672 1.00 . A A . 24 TRP CB 1 1
11 16466 1 1 24 TRP CD1 C -3.882 9.318 6.422 1.00 . A A . 24 TRP CD1 1 1
11 16467 1 1 24 TRP CD2 C -3.487 11.183 5.240 1.00 . A A . 24 TRP CD2 1 1
11 16468 1 1 24 TRP CE2 C -4.272 10.308 4.461 1.00 . A A . 24 TRP CE2 1 1
11 16469 1 1 24 TRP CE3 C -3.120 12.419 4.694 1.00 . A A . 24 TRP CE3 1 1
11 16470 1 1 24 TRP CG C -3.236 10.523 6.498 1.00 . A A . 24 TRP CG 1 1
11 16471 1 1 24 TRP CH2 C -4.331 11.844 2.670 1.00 . A A . 24 TRP CH2 1 1
11 16472 1 1 24 TRP CZ2 C -4.702 10.629 3.178 1.00 . A A . 24 TRP CZ2 1 1
11 16473 1 1 24 TRP CZ3 C -3.551 12.738 3.417 1.00 . A A . 24 TRP CZ3 1 1
11 16474 1 1 24 TRP H H -0.560 11.638 9.344 1.00 . A A . 24 TRP H 1 1
11 16475 1 1 24 TRP HA H -2.114 9.286 8.894 1.00 . A A . 24 TRP HA 1 1
11 16476 1 1 24 TRP HB2 H -3.133 11.434 8.406 1.00 . A A . 24 TRP HB2 1 1
11 16477 1 1 24 TRP HB3 H -1.824 11.885 7.317 1.00 . A A . 24 TRP HB3 1 1
11 16478 1 1 24 TRP HD1 H -3.877 8.577 7.210 1.00 . A A . 24 TRP HD1 1 1
11 16479 1 1 24 TRP HE1 H -5.010 8.399 4.912 1.00 . A A . 24 TRP HE1 1 1
11 16480 1 1 24 TRP HE3 H -2.517 13.120 5.255 1.00 . A A . 24 TRP HE3 1 1
11 16481 1 1 24 TRP HH2 H -4.642 12.132 1.674 1.00 . A A . 24 TRP HH2 1 1
11 16482 1 1 24 TRP HZ2 H -5.303 9.950 2.594 1.00 . A A . 24 TRP HZ2 1 1
11 16483 1 1 24 TRP HZ3 H -3.276 13.689 2.978 1.00 . A A . 24 TRP HZ3 1 1
11 16484 1 1 24 TRP N N -0.608 10.661 9.343 1.00 . A A . 24 TRP N 1 1
11 16485 1 1 24 TRP NE1 N -4.491 9.180 5.202 1.00 . A A . 24 TRP NE1 1 1
11 16486 1 1 24 TRP O O -0.982 8.113 6.940 1.00 . A A . 24 TRP O 1 1
11 16487 1 1 25 LYS C C 1.958 8.036 6.365 1.00 . A A . 25 LYS C 1 1
11 16488 1 1 25 LYS CA C 1.352 9.346 5.853 1.00 . A A . 25 LYS CA 1 1
11 16489 1 1 25 LYS CB C 2.438 10.414 5.584 1.00 . A A . 25 LYS CB 1 1
11 16490 1 1 25 LYS CD C 4.730 11.026 4.652 1.00 . A A . 25 LYS CD 1 1
11 16491 1 1 25 LYS CE C 4.268 12.176 3.745 1.00 . A A . 25 LYS CE 1 1
11 16492 1 1 25 LYS CG C 3.680 9.921 4.827 1.00 . A A . 25 LYS CG 1 1
11 16493 1 1 25 LYS H H 0.632 10.765 7.214 1.00 . A A . 25 LYS H 1 1
11 16494 1 1 25 LYS HA H 0.798 9.156 4.938 1.00 . A A . 25 LYS HA 1 1
11 16495 1 1 25 LYS HB2 H 1.991 11.221 5.006 1.00 . A A . 25 LYS HB2 1 1
11 16496 1 1 25 LYS HB3 H 2.764 10.822 6.537 1.00 . A A . 25 LYS HB3 1 1
11 16497 1 1 25 LYS HD2 H 4.973 11.437 5.625 1.00 . A A . 25 LYS HD2 1 1
11 16498 1 1 25 LYS HD3 H 5.618 10.587 4.233 1.00 . A A . 25 LYS HD3 1 1
11 16499 1 1 25 LYS HE2 H 3.949 11.776 2.791 1.00 . A A . 25 LYS HE2 1 1
11 16500 1 1 25 LYS HE3 H 3.436 12.689 4.211 1.00 . A A . 25 LYS HE3 1 1
11 16501 1 1 25 LYS HG2 H 4.127 9.101 5.387 1.00 . A A . 25 LYS HG2 1 1
11 16502 1 1 25 LYS HG3 H 3.381 9.555 3.851 1.00 . A A . 25 LYS HG3 1 1
11 16503 1 1 25 LYS HZ1 H 5.640 13.605 4.402 1.00 . A A . 25 LYS HZ1 1 1
11 16504 1 1 25 LYS HZ2 H 5.035 13.897 2.855 1.00 . A A . 25 LYS HZ2 1 1
11 16505 1 1 25 LYS HZ3 H 6.189 12.687 3.092 1.00 . A A . 25 LYS HZ3 1 1
11 16506 1 1 25 LYS N N 0.425 9.888 6.847 1.00 . A A . 25 LYS N 1 1
11 16507 1 1 25 LYS NZ N 5.359 13.159 3.506 1.00 . A A . 25 LYS NZ 1 1
11 16508 1 1 25 LYS O O 2.016 7.044 5.634 1.00 . A A . 25 LYS O 1 1
11 16509 1 1 26 ASN C C 1.904 5.734 8.342 1.00 . A A . 26 ASN C 1 1
11 16510 1 1 26 ASN CA C 2.900 6.897 8.356 1.00 . A A . 26 ASN CA 1 1
11 16511 1 1 26 ASN CB C 3.309 7.277 9.805 1.00 . A A . 26 ASN CB 1 1
11 16512 1 1 26 ASN CG C 4.524 8.214 9.861 1.00 . A A . 26 ASN CG 1 1
11 16513 1 1 26 ASN H H 2.262 8.898 8.148 1.00 . A A . 26 ASN H 1 1
11 16514 1 1 26 ASN HA H 3.788 6.585 7.817 1.00 . A A . 26 ASN HA 1 1
11 16515 1 1 26 ASN HB2 H 2.468 7.769 10.291 1.00 . A A . 26 ASN HB2 1 1
11 16516 1 1 26 ASN HB3 H 3.553 6.379 10.363 1.00 . A A . 26 ASN HB3 1 1
11 16517 1 1 26 ASN HD21 H 3.840 9.088 11.513 1.00 . A A . 26 ASN HD21 1 1
11 16518 1 1 26 ASN HD22 H 5.334 9.696 10.897 1.00 . A A . 26 ASN HD22 1 1
11 16519 1 1 26 ASN N N 2.354 8.060 7.653 1.00 . A A . 26 ASN N 1 1
11 16520 1 1 26 ASN ND2 N 4.572 9.085 10.858 1.00 . A A . 26 ASN ND2 1 1
11 16521 1 1 26 ASN O O 2.303 4.591 8.088 1.00 . A A . 26 ASN O 1 1
11 16522 1 1 26 ASN OD1 O 5.418 8.158 9.007 1.00 . A A . 26 ASN OD1 1 1
11 16523 1 1 27 ASN C C -0.539 4.333 7.188 1.00 . A A . 27 ASN C 1 1
11 16524 1 1 27 ASN CA C -0.477 5.047 8.545 1.00 . A A . 27 ASN CA 1 1
11 16525 1 1 27 ASN CB C -1.855 5.697 8.855 1.00 . A A . 27 ASN CB 1 1
11 16526 1 1 27 ASN CG C -1.954 6.394 10.216 1.00 . A A . 27 ASN CG 1 1
11 16527 1 1 27 ASN H H 0.354 6.997 8.693 1.00 . A A . 27 ASN H 1 1
11 16528 1 1 27 ASN HA H -0.251 4.319 9.317 1.00 . A A . 27 ASN HA 1 1
11 16529 1 1 27 ASN HB2 H -2.071 6.433 8.091 1.00 . A A . 27 ASN HB2 1 1
11 16530 1 1 27 ASN HB3 H -2.621 4.928 8.818 1.00 . A A . 27 ASN HB3 1 1
11 16531 1 1 27 ASN HD21 H -0.681 5.113 11.069 1.00 . A A . 27 ASN HD21 1 1
11 16532 1 1 27 ASN HD22 H -1.299 6.356 12.087 1.00 . A A . 27 ASN HD22 1 1
11 16533 1 1 27 ASN N N 0.601 6.051 8.552 1.00 . A A . 27 ASN N 1 1
11 16534 1 1 27 ASN ND2 N -1.242 5.901 11.225 1.00 . A A . 27 ASN ND2 1 1
11 16535 1 1 27 ASN O O -0.553 3.102 7.138 1.00 . A A . 27 ASN O 1 1
11 16536 1 1 27 ASN OD1 O -2.689 7.373 10.367 1.00 . A A . 27 ASN OD1 1 1
11 16537 1 1 28 LEU C C 0.532 3.629 4.417 1.00 . A A . 28 LEU C 1 1
11 16538 1 1 28 LEU CA C -0.584 4.664 4.708 1.00 . A A . 28 LEU CA 1 1
11 16539 1 1 28 LEU CB C -0.479 5.870 3.727 1.00 . A A . 28 LEU CB 1 1
11 16540 1 1 28 LEU CD1 C -1.194 8.255 3.083 1.00 . A A . 28 LEU CD1 1 1
11 16541 1 1 28 LEU CD2 C -2.963 6.461 3.398 1.00 . A A . 28 LEU CD2 1 1
11 16542 1 1 28 LEU CG C -1.584 6.978 3.859 1.00 . A A . 28 LEU CG 1 1
11 16543 1 1 28 LEU H H -0.473 6.110 6.255 1.00 . A A . 28 LEU H 1 1
11 16544 1 1 28 LEU HA H -1.550 4.187 4.574 1.00 . A A . 28 LEU HA 1 1
11 16545 1 1 28 LEU HB2 H 0.489 6.337 3.879 1.00 . A A . 28 LEU HB2 1 1
11 16546 1 1 28 LEU HB3 H -0.508 5.487 2.711 1.00 . A A . 28 LEU HB3 1 1
11 16547 1 1 28 LEU HD11 H -1.942 9.023 3.243 1.00 . A A . 28 LEU HD11 1 1
11 16548 1 1 28 LEU HD12 H -1.126 8.040 2.023 1.00 . A A . 28 LEU HD12 1 1
11 16549 1 1 28 LEU HD13 H -0.236 8.615 3.434 1.00 . A A . 28 LEU HD13 1 1
11 16550 1 1 28 LEU HD21 H -2.924 6.185 2.350 1.00 . A A . 28 LEU HD21 1 1
11 16551 1 1 28 LEU HD22 H -3.708 7.235 3.536 1.00 . A A . 28 LEU HD22 1 1
11 16552 1 1 28 LEU HD23 H -3.241 5.598 3.985 1.00 . A A . 28 LEU HD23 1 1
11 16553 1 1 28 LEU HG H -1.676 7.260 4.903 1.00 . A A . 28 LEU HG 1 1
11 16554 1 1 28 LEU N N -0.521 5.143 6.106 1.00 . A A . 28 LEU N 1 1
11 16555 1 1 28 LEU O O 0.272 2.603 3.783 1.00 . A A . 28 LEU O 1 1
11 16556 1 1 29 LYS C C 2.733 1.690 5.637 1.00 . A A . 29 LYS C 1 1
11 16557 1 1 29 LYS CA C 2.916 2.976 4.796 1.00 . A A . 29 LYS CA 1 1
11 16558 1 1 29 LYS CB C 4.263 3.662 5.176 1.00 . A A . 29 LYS CB 1 1
11 16559 1 1 29 LYS CD C 4.800 6.131 4.465 1.00 . A A . 29 LYS CD 1 1
11 16560 1 1 29 LYS CE C 5.461 6.454 5.817 1.00 . A A . 29 LYS CE 1 1
11 16561 1 1 29 LYS CG C 4.852 4.635 4.095 1.00 . A A . 29 LYS CG 1 1
11 16562 1 1 29 LYS H H 1.894 4.750 5.400 1.00 . A A . 29 LYS H 1 1
11 16563 1 1 29 LYS HA H 2.967 2.685 3.750 1.00 . A A . 29 LYS HA 1 1
11 16564 1 1 29 LYS HB2 H 4.119 4.207 6.099 1.00 . A A . 29 LYS HB2 1 1
11 16565 1 1 29 LYS HB3 H 5.010 2.886 5.361 1.00 . A A . 29 LYS HB3 1 1
11 16566 1 1 29 LYS HD2 H 5.305 6.697 3.689 1.00 . A A . 29 LYS HD2 1 1
11 16567 1 1 29 LYS HD3 H 3.761 6.439 4.499 1.00 . A A . 29 LYS HD3 1 1
11 16568 1 1 29 LYS HE2 H 5.425 7.523 5.975 1.00 . A A . 29 LYS HE2 1 1
11 16569 1 1 29 LYS HE3 H 4.905 5.965 6.606 1.00 . A A . 29 LYS HE3 1 1
11 16570 1 1 29 LYS HG2 H 5.889 4.376 3.917 1.00 . A A . 29 LYS HG2 1 1
11 16571 1 1 29 LYS HG3 H 4.306 4.495 3.164 1.00 . A A . 29 LYS HG3 1 1
11 16572 1 1 29 LYS HZ1 H 6.961 5.017 5.667 1.00 . A A . 29 LYS HZ1 1 1
11 16573 1 1 29 LYS HZ2 H 7.257 6.182 6.848 1.00 . A A . 29 LYS HZ2 1 1
11 16574 1 1 29 LYS HZ3 H 7.453 6.567 5.215 1.00 . A A . 29 LYS HZ3 1 1
11 16575 1 1 29 LYS N N 1.764 3.902 4.927 1.00 . A A . 29 LYS N 1 1
11 16576 1 1 29 LYS NZ N 6.881 6.026 5.889 1.00 . A A . 29 LYS NZ 1 1
11 16577 1 1 29 LYS O O 3.187 0.626 5.209 1.00 . A A . 29 LYS O 1 1
11 16578 1 1 30 ASN C C 0.916 -0.380 7.041 1.00 . A A . 30 ASN C 1 1
11 16579 1 1 30 ASN CA C 1.856 0.611 7.705 1.00 . A A . 30 ASN CA 1 1
11 16580 1 1 30 ASN CB C 1.293 0.993 9.102 1.00 . A A . 30 ASN CB 1 1
11 16581 1 1 30 ASN CG C 2.360 1.534 10.046 1.00 . A A . 30 ASN CG 1 1
11 16582 1 1 30 ASN H H 1.773 2.673 7.122 1.00 . A A . 30 ASN H 1 1
11 16583 1 1 30 ASN HA H 2.818 0.118 7.844 1.00 . A A . 30 ASN HA 1 1
11 16584 1 1 30 ASN HB2 H 0.519 1.747 8.982 1.00 . A A . 30 ASN HB2 1 1
11 16585 1 1 30 ASN HB3 H 0.850 0.120 9.570 1.00 . A A . 30 ASN HB3 1 1
11 16586 1 1 30 ASN HD21 H 1.845 3.388 9.644 1.00 . A A . 30 ASN HD21 1 1
11 16587 1 1 30 ASN HD22 H 3.146 3.183 10.754 1.00 . A A . 30 ASN HD22 1 1
11 16588 1 1 30 ASN N N 2.096 1.794 6.831 1.00 . A A . 30 ASN N 1 1
11 16589 1 1 30 ASN ND2 N 2.460 2.829 10.159 1.00 . A A . 30 ASN ND2 1 1
11 16590 1 1 30 ASN O O 1.061 -1.582 7.231 1.00 . A A . 30 ASN O 1 1
11 16591 1 1 30 ASN OD1 O 3.087 0.777 10.687 1.00 . A A . 30 ASN OD1 1 1
11 16592 1 1 31 ASP C C -0.226 -1.412 4.360 1.00 . A A . 31 ASP C 1 1
11 16593 1 1 31 ASP CA C -0.974 -0.703 5.505 1.00 . A A . 31 ASP CA 1 1
11 16594 1 1 31 ASP CB C -2.159 0.121 4.963 1.00 . A A . 31 ASP CB 1 1
11 16595 1 1 31 ASP CG C -3.124 0.601 6.056 1.00 . A A . 31 ASP CG 1 1
11 16596 1 1 31 ASP H H -0.162 1.114 6.243 1.00 . A A . 31 ASP H 1 1
11 16597 1 1 31 ASP HA H -1.360 -1.466 6.179 1.00 . A A . 31 ASP HA 1 1
11 16598 1 1 31 ASP HB2 H -1.775 0.984 4.429 1.00 . A A . 31 ASP HB2 1 1
11 16599 1 1 31 ASP HB3 H -2.722 -0.491 4.258 1.00 . A A . 31 ASP HB3 1 1
11 16600 1 1 31 ASP N N -0.056 0.137 6.281 1.00 . A A . 31 ASP N 1 1
11 16601 1 1 31 ASP O O -0.550 -2.546 4.045 1.00 . A A . 31 ASP O 1 1
11 16602 1 1 31 ASP OD1 O -2.969 1.726 6.549 1.00 . A A . 31 ASP OD1 1 1
11 16603 1 1 31 ASP OD2 O -4.044 -0.153 6.427 1.00 . A A . 31 ASP OD2 1 1
11 16604 1 1 32 VAL C C 2.513 -2.503 3.375 1.00 . A A . 32 VAL C 1 1
11 16605 1 1 32 VAL CA C 1.680 -1.355 2.737 1.00 . A A . 32 VAL CA 1 1
11 16606 1 1 32 VAL CB C 2.647 -0.295 2.071 1.00 . A A . 32 VAL CB 1 1
11 16607 1 1 32 VAL CG1 C 3.471 -0.912 0.920 1.00 . A A . 32 VAL CG1 1 1
11 16608 1 1 32 VAL CG2 C 1.876 0.933 1.554 1.00 . A A . 32 VAL CG2 1 1
11 16609 1 1 32 VAL H H 0.930 0.204 4.002 1.00 . A A . 32 VAL H 1 1
11 16610 1 1 32 VAL HA H 1.044 -1.776 1.957 1.00 . A A . 32 VAL HA 1 1
11 16611 1 1 32 VAL HB H 3.343 0.047 2.834 1.00 . A A . 32 VAL HB 1 1
11 16612 1 1 32 VAL HG11 H 2.809 -1.258 0.138 1.00 . A A . 32 VAL HG11 1 1
11 16613 1 1 32 VAL HG12 H 4.055 -1.748 1.289 1.00 . A A . 32 VAL HG12 1 1
11 16614 1 1 32 VAL HG13 H 4.144 -0.167 0.508 1.00 . A A . 32 VAL HG13 1 1
11 16615 1 1 32 VAL HG21 H 1.334 1.392 2.370 1.00 . A A . 32 VAL HG21 1 1
11 16616 1 1 32 VAL HG22 H 1.173 0.628 0.788 1.00 . A A . 32 VAL HG22 1 1
11 16617 1 1 32 VAL HG23 H 2.569 1.655 1.136 1.00 . A A . 32 VAL HG23 1 1
11 16618 1 1 32 VAL N N 0.785 -0.738 3.759 1.00 . A A . 32 VAL N 1 1
11 16619 1 1 32 VAL O O 2.829 -3.504 2.717 1.00 . A A . 32 VAL O 1 1
11 16620 1 1 33 ASP C C 2.599 -4.529 5.820 1.00 . A A . 33 ASP C 1 1
11 16621 1 1 33 ASP CA C 3.551 -3.370 5.468 1.00 . A A . 33 ASP CA 1 1
11 16622 1 1 33 ASP CB C 4.134 -2.754 6.779 1.00 . A A . 33 ASP CB 1 1
11 16623 1 1 33 ASP CG C 5.162 -1.636 6.526 1.00 . A A . 33 ASP CG 1 1
11 16624 1 1 33 ASP H H 2.620 -1.486 5.101 1.00 . A A . 33 ASP H 1 1
11 16625 1 1 33 ASP HA H 4.370 -3.762 4.867 1.00 . A A . 33 ASP HA 1 1
11 16626 1 1 33 ASP HB2 H 3.317 -2.352 7.370 1.00 . A A . 33 ASP HB2 1 1
11 16627 1 1 33 ASP HB3 H 4.623 -3.535 7.357 1.00 . A A . 33 ASP HB3 1 1
11 16628 1 1 33 ASP N N 2.849 -2.336 4.667 1.00 . A A . 33 ASP N 1 1
11 16629 1 1 33 ASP O O 3.013 -5.693 5.875 1.00 . A A . 33 ASP O 1 1
11 16630 1 1 33 ASP OD1 O 6.064 -1.841 5.702 1.00 . A A . 33 ASP OD1 1 1
11 16631 1 1 33 ASP OD2 O 5.093 -0.561 7.165 1.00 . A A . 33 ASP OD2 1 1
11 16632 1 1 34 ASN C C -0.186 -5.976 5.240 1.00 . A A . 34 ASN C 1 1
11 16633 1 1 34 ASN CA C 0.272 -5.152 6.446 1.00 . A A . 34 ASN CA 1 1
11 16634 1 1 34 ASN CB C -0.949 -4.418 7.073 1.00 . A A . 34 ASN CB 1 1
11 16635 1 1 34 ASN CG C -0.666 -3.821 8.451 1.00 . A A . 34 ASN CG 1 1
11 16636 1 1 34 ASN H H 1.075 -3.244 5.974 1.00 . A A . 34 ASN H 1 1
11 16637 1 1 34 ASN HA H 0.696 -5.830 7.186 1.00 . A A . 34 ASN HA 1 1
11 16638 1 1 34 ASN HB2 H -1.262 -3.616 6.407 1.00 . A A . 34 ASN HB2 1 1
11 16639 1 1 34 ASN HB3 H -1.774 -5.117 7.180 1.00 . A A . 34 ASN HB3 1 1
11 16640 1 1 34 ASN HD21 H -1.879 -2.292 8.079 1.00 . A A . 34 ASN HD21 1 1
11 16641 1 1 34 ASN HD22 H -1.113 -2.289 9.626 1.00 . A A . 34 ASN HD22 1 1
11 16642 1 1 34 ASN N N 1.322 -4.185 6.063 1.00 . A A . 34 ASN N 1 1
11 16643 1 1 34 ASN ND2 N -1.279 -2.688 8.749 1.00 . A A . 34 ASN ND2 1 1
11 16644 1 1 34 ASN O O -0.564 -7.138 5.401 1.00 . A A . 34 ASN O 1 1
11 16645 1 1 34 ASN OD1 O 0.098 -4.377 9.242 1.00 . A A . 34 ASN OD1 1 1
11 16646 1 1 35 THR C C 0.527 -7.067 2.398 1.00 . A A . 35 THR C 1 1
11 16647 1 1 35 THR CA C -0.540 -6.044 2.806 1.00 . A A . 35 THR CA 1 1
11 16648 1 1 35 THR CB C -0.778 -5.019 1.653 1.00 . A A . 35 THR CB 1 1
11 16649 1 1 35 THR CG2 C -2.057 -4.184 1.866 1.00 . A A . 35 THR CG2 1 1
11 16650 1 1 35 THR H H 0.200 -4.453 3.975 1.00 . A A . 35 THR H 1 1
11 16651 1 1 35 THR HA H -1.477 -6.569 2.993 1.00 . A A . 35 THR HA 1 1
11 16652 1 1 35 THR HB H -0.883 -5.567 0.723 1.00 . A A . 35 THR HB 1 1
11 16653 1 1 35 THR HG1 H 1.043 -4.428 2.122 1.00 . A A . 35 THR HG1 1 1
11 16654 1 1 35 THR HG21 H -1.998 -3.647 2.805 1.00 . A A . 35 THR HG21 1 1
11 16655 1 1 35 THR HG22 H -2.920 -4.836 1.885 1.00 . A A . 35 THR HG22 1 1
11 16656 1 1 35 THR HG23 H -2.171 -3.474 1.054 1.00 . A A . 35 THR HG23 1 1
11 16657 1 1 35 THR N N -0.138 -5.372 4.037 1.00 . A A . 35 THR N 1 1
11 16658 1 1 35 THR O O 1.712 -6.880 2.683 1.00 . A A . 35 THR O 1 1
11 16659 1 1 35 THR OG1 O 0.345 -4.149 1.524 1.00 . A A . 35 THR OG1 1 1
11 16660 1 1 36 ILE C C 1.791 -8.904 -0.003 1.00 . A A . 36 ILE C 1 1
11 16661 1 1 36 ILE CA C 0.978 -9.243 1.277 1.00 . A A . 36 ILE CA 1 1
11 16662 1 1 36 ILE CB C 0.135 -10.570 1.072 1.00 . A A . 36 ILE CB 1 1
11 16663 1 1 36 ILE CD1 C -1.594 -11.728 -0.496 1.00 . A A . 36 ILE CD1 1 1
11 16664 1 1 36 ILE CG1 C -0.877 -10.439 -0.118 1.00 . A A . 36 ILE CG1 1 1
11 16665 1 1 36 ILE CG2 C -0.610 -10.951 2.377 1.00 . A A . 36 ILE CG2 1 1
11 16666 1 1 36 ILE H H -0.847 -8.166 1.459 1.00 . A A . 36 ILE H 1 1
11 16667 1 1 36 ILE HA H 1.690 -9.423 2.080 1.00 . A A . 36 ILE HA 1 1
11 16668 1 1 36 ILE HB H 0.834 -11.374 0.847 1.00 . A A . 36 ILE HB 1 1
11 16669 1 1 36 ILE HD11 H -2.172 -12.088 0.345 1.00 . A A . 36 ILE HD11 1 1
11 16670 1 1 36 ILE HD12 H -0.870 -12.479 -0.782 1.00 . A A . 36 ILE HD12 1 1
11 16671 1 1 36 ILE HD13 H -2.256 -11.537 -1.327 1.00 . A A . 36 ILE HD13 1 1
11 16672 1 1 36 ILE HG12 H -1.638 -9.711 0.136 1.00 . A A . 36 ILE HG12 1 1
11 16673 1 1 36 ILE HG13 H -0.348 -10.095 -0.998 1.00 . A A . 36 ILE HG13 1 1
11 16674 1 1 36 ILE HG21 H -1.135 -11.889 2.241 1.00 . A A . 36 ILE HG21 1 1
11 16675 1 1 36 ILE HG22 H -1.329 -10.178 2.620 1.00 . A A . 36 ILE HG22 1 1
11 16676 1 1 36 ILE HG23 H 0.098 -11.050 3.192 1.00 . A A . 36 ILE HG23 1 1
11 16677 1 1 36 ILE N N 0.100 -8.123 1.691 1.00 . A A . 36 ILE N 1 1
11 16678 1 1 36 ILE O O 2.205 -9.811 -0.738 1.00 . A A . 36 ILE O 1 1
11 16679 1 1 37 LEU C C 4.266 -7.727 -1.357 1.00 . A A . 37 LEU C 1 1
11 16680 1 1 37 LEU CA C 2.853 -7.103 -1.378 1.00 . A A . 37 LEU CA 1 1
11 16681 1 1 37 LEU CB C 3.001 -5.550 -1.354 1.00 . A A . 37 LEU CB 1 1
11 16682 1 1 37 LEU CD1 C 2.038 -3.187 -1.508 1.00 . A A . 37 LEU CD1 1 1
11 16683 1 1 37 LEU CD2 C 0.679 -5.132 -2.389 1.00 . A A . 37 LEU CD2 1 1
11 16684 1 1 37 LEU CG C 1.703 -4.683 -1.339 1.00 . A A . 37 LEU CG 1 1
11 16685 1 1 37 LEU H H 1.678 -6.929 0.369 1.00 . A A . 37 LEU H 1 1
11 16686 1 1 37 LEU HA H 2.352 -7.395 -2.295 1.00 . A A . 37 LEU HA 1 1
11 16687 1 1 37 LEU HB2 H 3.579 -5.285 -0.472 1.00 . A A . 37 LEU HB2 1 1
11 16688 1 1 37 LEU HB3 H 3.581 -5.263 -2.225 1.00 . A A . 37 LEU HB3 1 1
11 16689 1 1 37 LEU HD11 H 2.710 -2.875 -0.722 1.00 . A A . 37 LEU HD11 1 1
11 16690 1 1 37 LEU HD12 H 1.130 -2.601 -1.446 1.00 . A A . 37 LEU HD12 1 1
11 16691 1 1 37 LEU HD13 H 2.511 -3.017 -2.471 1.00 . A A . 37 LEU HD13 1 1
11 16692 1 1 37 LEU HD21 H 0.373 -6.147 -2.182 1.00 . A A . 37 LEU HD21 1 1
11 16693 1 1 37 LEU HD22 H 1.110 -5.076 -3.378 1.00 . A A . 37 LEU HD22 1 1
11 16694 1 1 37 LEU HD23 H -0.193 -4.484 -2.337 1.00 . A A . 37 LEU HD23 1 1
11 16695 1 1 37 LEU HG H 1.234 -4.793 -0.367 1.00 . A A . 37 LEU HG 1 1
11 16696 1 1 37 LEU N N 2.040 -7.588 -0.244 1.00 . A A . 37 LEU N 1 1
11 16697 1 1 37 LEU O O 4.770 -8.130 -0.300 1.00 . A A . 37 LEU O 1 1
11 16698 1 1 38 SER C C 7.247 -7.096 -2.295 1.00 . A A . 38 SER C 1 1
11 16699 1 1 38 SER CA C 6.282 -8.236 -2.680 1.00 . A A . 38 SER CA 1 1
11 16700 1 1 38 SER CB C 6.512 -8.696 -4.141 1.00 . A A . 38 SER CB 1 1
11 16701 1 1 38 SER H H 4.399 -7.514 -3.336 1.00 . A A . 38 SER H 1 1
11 16702 1 1 38 SER HA H 6.449 -9.078 -2.012 1.00 . A A . 38 SER HA 1 1
11 16703 1 1 38 SER HB2 H 5.848 -9.519 -4.369 1.00 . A A . 38 SER HB2 1 1
11 16704 1 1 38 SER HB3 H 6.296 -7.878 -4.815 1.00 . A A . 38 SER HB3 1 1
11 16705 1 1 38 SER HG H 8.026 -9.090 -5.320 1.00 . A A . 38 SER HG 1 1
11 16706 1 1 38 SER N N 4.890 -7.787 -2.531 1.00 . A A . 38 SER N 1 1
11 16707 1 1 38 SER O O 6.806 -5.971 -2.010 1.00 . A A . 38 SER O 1 1
11 16708 1 1 38 SER OG O 7.844 -9.129 -4.373 1.00 . A A . 38 SER OG 1 1
11 16709 1 1 39 HIS C C 9.527 -5.203 -2.864 1.00 . A A . 39 HIS C 1 1
11 16710 1 1 39 HIS CA C 9.644 -6.453 -1.986 1.00 . A A . 39 HIS CA 1 1
11 16711 1 1 39 HIS CB C 11.031 -7.137 -2.174 1.00 . A A . 39 HIS CB 1 1
11 16712 1 1 39 HIS CD2 C 12.855 -5.414 -2.931 1.00 . A A . 39 HIS CD2 1 1
11 16713 1 1 39 HIS CE1 C 13.938 -5.228 -1.053 1.00 . A A . 39 HIS CE1 1 1
11 16714 1 1 39 HIS CG C 12.233 -6.221 -2.029 1.00 . A A . 39 HIS CG 1 1
11 16715 1 1 39 HIS H H 8.818 -8.331 -2.517 1.00 . A A . 39 HIS H 1 1
11 16716 1 1 39 HIS HA H 9.536 -6.161 -0.948 1.00 . A A . 39 HIS HA 1 1
11 16717 1 1 39 HIS HB2 H 11.139 -7.924 -1.436 1.00 . A A . 39 HIS HB2 1 1
11 16718 1 1 39 HIS HB3 H 11.074 -7.583 -3.161 1.00 . A A . 39 HIS HB3 1 1
11 16719 1 1 39 HIS HD1 H 12.750 -6.515 -0.006 1.00 . A A . 39 HIS HD1 1 1
11 16720 1 1 39 HIS HD2 H 12.576 -5.271 -3.965 1.00 . A A . 39 HIS HD2 1 1
11 16721 1 1 39 HIS HE1 H 14.669 -4.932 -0.313 1.00 . A A . 39 HIS HE1 1 1
11 16722 1 1 39 HIS HE2 H 14.610 -4.296 -2.738 1.00 . A A . 39 HIS HE2 1 1
11 16723 1 1 39 HIS N N 8.564 -7.411 -2.291 1.00 . A A . 39 HIS N 1 1
11 16724 1 1 39 HIS ND1 N 12.946 -6.074 -0.858 1.00 . A A . 39 HIS ND1 1 1
11 16725 1 1 39 HIS NE2 N 13.903 -4.819 -2.298 1.00 . A A . 39 HIS NE2 1 1
11 16726 1 1 39 HIS O O 9.626 -4.083 -2.365 1.00 . A A . 39 HIS O 1 1
11 16727 1 1 40 GLU C C 8.092 -3.376 -4.877 1.00 . A A . 40 GLU C 1 1
11 16728 1 1 40 GLU CA C 9.244 -4.356 -5.161 1.00 . A A . 40 GLU CA 1 1
11 16729 1 1 40 GLU CB C 9.119 -4.953 -6.586 1.00 . A A . 40 GLU CB 1 1
11 16730 1 1 40 GLU CD C 11.637 -5.554 -6.756 1.00 . A A . 40 GLU CD 1 1
11 16731 1 1 40 GLU CG C 10.180 -6.024 -6.939 1.00 . A A . 40 GLU CG 1 1
11 16732 1 1 40 GLU H H 9.130 -6.347 -4.460 1.00 . A A . 40 GLU H 1 1
11 16733 1 1 40 GLU HA H 10.182 -3.812 -5.093 1.00 . A A . 40 GLU HA 1 1
11 16734 1 1 40 GLU HB2 H 8.141 -5.409 -6.685 1.00 . A A . 40 GLU HB2 1 1
11 16735 1 1 40 GLU HB3 H 9.195 -4.149 -7.312 1.00 . A A . 40 GLU HB3 1 1
11 16736 1 1 40 GLU HG2 H 10.008 -6.892 -6.308 1.00 . A A . 40 GLU HG2 1 1
11 16737 1 1 40 GLU HG3 H 10.040 -6.318 -7.974 1.00 . A A . 40 GLU HG3 1 1
11 16738 1 1 40 GLU N N 9.289 -5.426 -4.164 1.00 . A A . 40 GLU N 1 1
11 16739 1 1 40 GLU O O 8.306 -2.167 -4.863 1.00 . A A . 40 GLU O 1 1
11 16740 1 1 40 GLU OE1 O 12.009 -4.498 -7.313 1.00 . A A . 40 GLU OE1 1 1
11 16741 1 1 40 GLU OE2 O 12.427 -6.251 -6.078 1.00 . A A . 40 GLU OE2 1 1
11 16742 1 1 41 GLN C C 5.743 -2.353 -3.030 1.00 . A A . 41 GLN C 1 1
11 16743 1 1 41 GLN CA C 5.670 -3.115 -4.370 1.00 . A A . 41 GLN CA 1 1
11 16744 1 1 41 GLN CB C 4.401 -4.009 -4.419 1.00 . A A . 41 GLN CB 1 1
11 16745 1 1 41 GLN CD C 3.668 -3.382 -6.789 1.00 . A A . 41 GLN CD 1 1
11 16746 1 1 41 GLN CG C 4.017 -4.515 -5.824 1.00 . A A . 41 GLN CG 1 1
11 16747 1 1 41 GLN H H 6.801 -4.899 -4.622 1.00 . A A . 41 GLN H 1 1
11 16748 1 1 41 GLN HA H 5.602 -2.380 -5.168 1.00 . A A . 41 GLN HA 1 1
11 16749 1 1 41 GLN HB2 H 4.561 -4.872 -3.782 1.00 . A A . 41 GLN HB2 1 1
11 16750 1 1 41 GLN HB3 H 3.556 -3.449 -4.025 1.00 . A A . 41 GLN HB3 1 1
11 16751 1 1 41 GLN HE21 H 5.554 -3.274 -7.409 1.00 . A A . 41 GLN HE21 1 1
11 16752 1 1 41 GLN HE22 H 4.462 -2.136 -8.112 1.00 . A A . 41 GLN HE22 1 1
11 16753 1 1 41 GLN HG2 H 4.843 -5.084 -6.232 1.00 . A A . 41 GLN HG2 1 1
11 16754 1 1 41 GLN HG3 H 3.157 -5.170 -5.736 1.00 . A A . 41 GLN HG3 1 1
11 16755 1 1 41 GLN N N 6.883 -3.920 -4.627 1.00 . A A . 41 GLN N 1 1
11 16756 1 1 41 GLN NE2 N 4.660 -2.888 -7.514 1.00 . A A . 41 GLN NE2 1 1
11 16757 1 1 41 GLN O O 5.290 -1.206 -2.952 1.00 . A A . 41 GLN O 1 1
11 16758 1 1 41 GLN OE1 O 2.515 -2.965 -6.893 1.00 . A A . 41 GLN OE1 1 1
11 16759 1 1 42 LYS C C 7.456 -1.158 -0.760 1.00 . A A . 42 LYS C 1 1
11 16760 1 1 42 LYS CA C 6.467 -2.326 -0.665 1.00 . A A . 42 LYS CA 1 1
11 16761 1 1 42 LYS CB C 6.864 -3.341 0.444 1.00 . A A . 42 LYS CB 1 1
11 16762 1 1 42 LYS CD C 6.080 -5.301 1.932 1.00 . A A . 42 LYS CD 1 1
11 16763 1 1 42 LYS CE C 4.889 -6.173 2.364 1.00 . A A . 42 LYS CE 1 1
11 16764 1 1 42 LYS CG C 5.692 -4.255 0.864 1.00 . A A . 42 LYS CG 1 1
11 16765 1 1 42 LYS H H 6.646 -3.899 -2.097 1.00 . A A . 42 LYS H 1 1
11 16766 1 1 42 LYS HA H 5.492 -1.912 -0.409 1.00 . A A . 42 LYS HA 1 1
11 16767 1 1 42 LYS HB2 H 7.679 -3.960 0.084 1.00 . A A . 42 LYS HB2 1 1
11 16768 1 1 42 LYS HB3 H 7.200 -2.798 1.326 1.00 . A A . 42 LYS HB3 1 1
11 16769 1 1 42 LYS HD2 H 6.852 -5.945 1.526 1.00 . A A . 42 LYS HD2 1 1
11 16770 1 1 42 LYS HD3 H 6.472 -4.786 2.804 1.00 . A A . 42 LYS HD3 1 1
11 16771 1 1 42 LYS HE2 H 4.211 -5.576 2.962 1.00 . A A . 42 LYS HE2 1 1
11 16772 1 1 42 LYS HE3 H 4.365 -6.526 1.482 1.00 . A A . 42 LYS HE3 1 1
11 16773 1 1 42 LYS HG2 H 4.894 -3.633 1.260 1.00 . A A . 42 LYS HG2 1 1
11 16774 1 1 42 LYS HG3 H 5.325 -4.774 -0.019 1.00 . A A . 42 LYS HG3 1 1
11 16775 1 1 42 LYS HZ1 H 5.804 -7.040 4.028 1.00 . A A . 42 LYS HZ1 1 1
11 16776 1 1 42 LYS HZ2 H 5.967 -7.947 2.617 1.00 . A A . 42 LYS HZ2 1 1
11 16777 1 1 42 LYS HZ3 H 4.491 -7.918 3.437 1.00 . A A . 42 LYS HZ3 1 1
11 16778 1 1 42 LYS N N 6.315 -2.982 -1.982 1.00 . A A . 42 LYS N 1 1
11 16779 1 1 42 LYS NZ N 5.316 -7.350 3.167 1.00 . A A . 42 LYS NZ 1 1
11 16780 1 1 42 LYS O O 7.111 -0.029 -0.415 1.00 . A A . 42 LYS O 1 1
11 16781 1 1 43 ASN C C 9.171 0.713 -2.485 1.00 . A A . 43 ASN C 1 1
11 16782 1 1 43 ASN CA C 9.683 -0.400 -1.547 1.00 . A A . 43 ASN CA 1 1
11 16783 1 1 43 ASN CB C 10.979 -1.050 -2.125 1.00 . A A . 43 ASN CB 1 1
11 16784 1 1 43 ASN CG C 11.902 -1.628 -1.050 1.00 . A A . 43 ASN CG 1 1
11 16785 1 1 43 ASN H H 8.841 -2.353 -1.563 1.00 . A A . 43 ASN H 1 1
11 16786 1 1 43 ASN HA H 9.915 0.050 -0.582 1.00 . A A . 43 ASN HA 1 1
11 16787 1 1 43 ASN HB2 H 10.703 -1.854 -2.802 1.00 . A A . 43 ASN HB2 1 1
11 16788 1 1 43 ASN HB3 H 11.540 -0.316 -2.690 1.00 . A A . 43 ASN HB3 1 1
11 16789 1 1 43 ASN HD21 H 10.887 -3.325 -1.013 1.00 . A A . 43 ASN HD21 1 1
11 16790 1 1 43 ASN HD22 H 12.224 -3.222 0.066 1.00 . A A . 43 ASN HD22 1 1
11 16791 1 1 43 ASN N N 8.649 -1.431 -1.306 1.00 . A A . 43 ASN N 1 1
11 16792 1 1 43 ASN ND2 N 11.644 -2.848 -0.626 1.00 . A A . 43 ASN ND2 1 1
11 16793 1 1 43 ASN O O 9.595 1.866 -2.359 1.00 . A A . 43 ASN O 1 1
11 16794 1 1 43 ASN OD1 O 12.831 -0.967 -0.583 1.00 . A A . 43 ASN OD1 1 1
11 16795 1 1 44 GLU C C 6.775 2.340 -3.709 1.00 . A A . 44 GLU C 1 1
11 16796 1 1 44 GLU CA C 7.700 1.315 -4.388 1.00 . A A . 44 GLU CA 1 1
11 16797 1 1 44 GLU CB C 6.896 0.559 -5.487 1.00 . A A . 44 GLU CB 1 1
11 16798 1 1 44 GLU CD C 5.306 0.803 -7.518 1.00 . A A . 44 GLU CD 1 1
11 16799 1 1 44 GLU CG C 6.374 1.462 -6.625 1.00 . A A . 44 GLU CG 1 1
11 16800 1 1 44 GLU H H 7.917 -0.561 -3.416 1.00 . A A . 44 GLU H 1 1
11 16801 1 1 44 GLU HA H 8.533 1.833 -4.856 1.00 . A A . 44 GLU HA 1 1
11 16802 1 1 44 GLU HB2 H 7.534 -0.205 -5.922 1.00 . A A . 44 GLU HB2 1 1
11 16803 1 1 44 GLU HB3 H 6.049 0.069 -5.020 1.00 . A A . 44 GLU HB3 1 1
11 16804 1 1 44 GLU HG2 H 5.953 2.361 -6.182 1.00 . A A . 44 GLU HG2 1 1
11 16805 1 1 44 GLU HG3 H 7.214 1.752 -7.249 1.00 . A A . 44 GLU HG3 1 1
11 16806 1 1 44 GLU N N 8.242 0.364 -3.403 1.00 . A A . 44 GLU N 1 1
11 16807 1 1 44 GLU O O 7.067 3.538 -3.701 1.00 . A A . 44 GLU O 1 1
11 16808 1 1 44 GLU OE1 O 5.631 -0.143 -8.251 1.00 . A A . 44 GLU OE1 1 1
11 16809 1 1 44 GLU OE2 O 4.149 1.263 -7.513 1.00 . A A . 44 GLU OE2 1 1
11 16810 1 1 45 PHE C C 5.021 3.444 -1.317 1.00 . A A . 45 PHE C 1 1
11 16811 1 1 45 PHE CA C 4.609 2.666 -2.558 1.00 . A A . 45 PHE CA 1 1
11 16812 1 1 45 PHE CB C 3.343 1.811 -2.285 1.00 . A A . 45 PHE CB 1 1
11 16813 1 1 45 PHE CD1 C 1.898 2.322 -4.302 1.00 . A A . 45 PHE CD1 1 1
11 16814 1 1 45 PHE CD2 C 2.680 0.074 -4.040 1.00 . A A . 45 PHE CD2 1 1
11 16815 1 1 45 PHE CE1 C 1.244 1.957 -5.457 1.00 . A A . 45 PHE CE1 1 1
11 16816 1 1 45 PHE CE2 C 2.022 -0.288 -5.196 1.00 . A A . 45 PHE CE2 1 1
11 16817 1 1 45 PHE CG C 2.623 1.386 -3.561 1.00 . A A . 45 PHE CG 1 1
11 16818 1 1 45 PHE CZ C 1.312 0.654 -5.910 1.00 . A A . 45 PHE CZ 1 1
11 16819 1 1 45 PHE H H 5.658 0.861 -2.939 1.00 . A A . 45 PHE H 1 1
11 16820 1 1 45 PHE HA H 4.369 3.390 -3.338 1.00 . A A . 45 PHE HA 1 1
11 16821 1 1 45 PHE HB2 H 3.622 0.919 -1.733 1.00 . A A . 45 PHE HB2 1 1
11 16822 1 1 45 PHE HB3 H 2.638 2.384 -1.685 1.00 . A A . 45 PHE HB3 1 1
11 16823 1 1 45 PHE HD1 H 1.836 3.348 -3.957 1.00 . A A . 45 PHE HD1 1 1
11 16824 1 1 45 PHE HD2 H 3.236 -0.673 -3.486 1.00 . A A . 45 PHE HD2 1 1
11 16825 1 1 45 PHE HE1 H 0.681 2.695 -6.019 1.00 . A A . 45 PHE HE1 1 1
11 16826 1 1 45 PHE HE2 H 2.074 -1.312 -5.552 1.00 . A A . 45 PHE HE2 1 1
11 16827 1 1 45 PHE HZ H 0.800 0.370 -6.821 1.00 . A A . 45 PHE HZ 1 1
11 16828 1 1 45 PHE N N 5.707 1.831 -3.069 1.00 . A A . 45 PHE N 1 1
11 16829 1 1 45 PHE O O 4.752 4.637 -1.245 1.00 . A A . 45 PHE O 1 1
11 16830 1 1 46 LYS C C 6.984 4.637 0.650 1.00 . A A . 46 LYS C 1 1
11 16831 1 1 46 LYS CA C 6.140 3.370 0.901 1.00 . A A . 46 LYS CA 1 1
11 16832 1 1 46 LYS CB C 6.926 2.328 1.744 1.00 . A A . 46 LYS CB 1 1
11 16833 1 1 46 LYS CD C 6.846 -0.010 2.860 1.00 . A A . 46 LYS CD 1 1
11 16834 1 1 46 LYS CE C 7.826 0.352 3.980 1.00 . A A . 46 LYS CE 1 1
11 16835 1 1 46 LYS CG C 6.038 1.201 2.333 1.00 . A A . 46 LYS CG 1 1
11 16836 1 1 46 LYS H H 5.884 1.810 -0.527 1.00 . A A . 46 LYS H 1 1
11 16837 1 1 46 LYS HA H 5.248 3.658 1.451 1.00 . A A . 46 LYS HA 1 1
11 16838 1 1 46 LYS HB2 H 7.688 1.876 1.117 1.00 . A A . 46 LYS HB2 1 1
11 16839 1 1 46 LYS HB3 H 7.416 2.834 2.571 1.00 . A A . 46 LYS HB3 1 1
11 16840 1 1 46 LYS HD2 H 6.150 -0.752 3.241 1.00 . A A . 46 LYS HD2 1 1
11 16841 1 1 46 LYS HD3 H 7.398 -0.444 2.030 1.00 . A A . 46 LYS HD3 1 1
11 16842 1 1 46 LYS HE2 H 8.380 -0.532 4.264 1.00 . A A . 46 LYS HE2 1 1
11 16843 1 1 46 LYS HE3 H 8.518 1.103 3.620 1.00 . A A . 46 LYS HE3 1 1
11 16844 1 1 46 LYS HG2 H 5.447 1.604 3.150 1.00 . A A . 46 LYS HG2 1 1
11 16845 1 1 46 LYS HG3 H 5.359 0.852 1.557 1.00 . A A . 46 LYS HG3 1 1
11 16846 1 1 46 LYS HZ1 H 6.379 0.210 5.482 1.00 . A A . 46 LYS HZ1 1 1
11 16847 1 1 46 LYS HZ2 H 6.690 1.797 4.979 1.00 . A A . 46 LYS HZ2 1 1
11 16848 1 1 46 LYS HZ3 H 7.795 0.992 5.966 1.00 . A A . 46 LYS HZ3 1 1
11 16849 1 1 46 LYS N N 5.687 2.762 -0.367 1.00 . A A . 46 LYS N 1 1
11 16850 1 1 46 LYS NZ N 7.122 0.876 5.182 1.00 . A A . 46 LYS NZ 1 1
11 16851 1 1 46 LYS O O 6.718 5.680 1.255 1.00 . A A . 46 LYS O 1 1
11 16852 1 1 47 THR C C 7.985 6.804 -1.290 1.00 . A A . 47 THR C 1 1
11 16853 1 1 47 THR CA C 8.818 5.655 -0.675 1.00 . A A . 47 THR CA 1 1
11 16854 1 1 47 THR CB C 9.938 5.164 -1.655 1.00 . A A . 47 THR CB 1 1
11 16855 1 1 47 THR CG2 C 10.862 6.301 -2.140 1.00 . A A . 47 THR CG2 1 1
11 16856 1 1 47 THR H H 8.087 3.671 -0.727 1.00 . A A . 47 THR H 1 1
11 16857 1 1 47 THR HA H 9.298 6.027 0.228 1.00 . A A . 47 THR HA 1 1
11 16858 1 1 47 THR HB H 9.458 4.715 -2.515 1.00 . A A . 47 THR HB 1 1
11 16859 1 1 47 THR HG1 H 10.728 4.330 -0.052 1.00 . A A . 47 THR HG1 1 1
11 16860 1 1 47 THR HG21 H 10.276 7.052 -2.668 1.00 . A A . 47 THR HG21 1 1
11 16861 1 1 47 THR HG22 H 11.601 5.901 -2.814 1.00 . A A . 47 THR HG22 1 1
11 16862 1 1 47 THR HG23 H 11.360 6.756 -1.292 1.00 . A A . 47 THR HG23 1 1
11 16863 1 1 47 THR N N 7.953 4.533 -0.283 1.00 . A A . 47 THR N 1 1
11 16864 1 1 47 THR O O 8.123 7.950 -0.875 1.00 . A A . 47 THR O 1 1
11 16865 1 1 47 THR OG1 O 10.735 4.157 -1.001 1.00 . A A . 47 THR OG1 1 1
11 16866 1 1 48 LYS C C 5.338 8.246 -1.939 1.00 . A A . 48 LYS C 1 1
11 16867 1 1 48 LYS CA C 6.207 7.444 -2.927 1.00 . A A . 48 LYS CA 1 1
11 16868 1 1 48 LYS CB C 5.296 6.723 -3.950 1.00 . A A . 48 LYS CB 1 1
11 16869 1 1 48 LYS CD C 5.088 5.369 -6.108 1.00 . A A . 48 LYS CD 1 1
11 16870 1 1 48 LYS CE C 5.773 4.927 -7.406 1.00 . A A . 48 LYS CE 1 1
11 16871 1 1 48 LYS CG C 6.024 6.188 -5.192 1.00 . A A . 48 LYS CG 1 1
11 16872 1 1 48 LYS H H 6.989 5.514 -2.467 1.00 . A A . 48 LYS H 1 1
11 16873 1 1 48 LYS HA H 6.854 8.133 -3.460 1.00 . A A . 48 LYS HA 1 1
11 16874 1 1 48 LYS HB2 H 4.811 5.887 -3.453 1.00 . A A . 48 LYS HB2 1 1
11 16875 1 1 48 LYS HB3 H 4.525 7.414 -4.288 1.00 . A A . 48 LYS HB3 1 1
11 16876 1 1 48 LYS HD2 H 4.758 4.483 -5.573 1.00 . A A . 48 LYS HD2 1 1
11 16877 1 1 48 LYS HD3 H 4.223 5.974 -6.358 1.00 . A A . 48 LYS HD3 1 1
11 16878 1 1 48 LYS HE2 H 6.074 5.804 -7.962 1.00 . A A . 48 LYS HE2 1 1
11 16879 1 1 48 LYS HE3 H 6.650 4.341 -7.160 1.00 . A A . 48 LYS HE3 1 1
11 16880 1 1 48 LYS HG2 H 6.423 7.030 -5.752 1.00 . A A . 48 LYS HG2 1 1
11 16881 1 1 48 LYS HG3 H 6.851 5.556 -4.871 1.00 . A A . 48 LYS HG3 1 1
11 16882 1 1 48 LYS HZ1 H 5.399 3.741 -9.083 1.00 . A A . 48 LYS HZ1 1 1
11 16883 1 1 48 LYS HZ2 H 4.080 4.684 -8.609 1.00 . A A . 48 LYS HZ2 1 1
11 16884 1 1 48 LYS HZ3 H 4.491 3.303 -7.724 1.00 . A A . 48 LYS HZ3 1 1
11 16885 1 1 48 LYS N N 7.079 6.460 -2.231 1.00 . A A . 48 LYS N 1 1
11 16886 1 1 48 LYS NZ N 4.874 4.107 -8.263 1.00 . A A . 48 LYS NZ 1 1
11 16887 1 1 48 LYS O O 5.185 9.463 -2.093 1.00 . A A . 48 LYS O 1 1
11 16888 1 1 49 ILE C C 4.758 9.155 0.930 1.00 . A A . 49 ILE C 1 1
11 16889 1 1 49 ILE CA C 3.932 8.139 0.106 1.00 . A A . 49 ILE CA 1 1
11 16890 1 1 49 ILE CB C 3.283 7.023 1.025 1.00 . A A . 49 ILE CB 1 1
11 16891 1 1 49 ILE CD1 C 1.948 4.782 0.917 1.00 . A A . 49 ILE CD1 1 1
11 16892 1 1 49 ILE CG1 C 2.402 6.039 0.179 1.00 . A A . 49 ILE CG1 1 1
11 16893 1 1 49 ILE CG2 C 2.443 7.644 2.165 1.00 . A A . 49 ILE CG2 1 1
11 16894 1 1 49 ILE H H 4.963 6.582 -0.888 1.00 . A A . 49 ILE H 1 1
11 16895 1 1 49 ILE HA H 3.128 8.676 -0.395 1.00 . A A . 49 ILE HA 1 1
11 16896 1 1 49 ILE HB H 4.094 6.459 1.480 1.00 . A A . 49 ILE HB 1 1
11 16897 1 1 49 ILE HD11 H 1.345 5.055 1.772 1.00 . A A . 49 ILE HD11 1 1
11 16898 1 1 49 ILE HD12 H 2.813 4.225 1.251 1.00 . A A . 49 ILE HD12 1 1
11 16899 1 1 49 ILE HD13 H 1.365 4.165 0.249 1.00 . A A . 49 ILE HD13 1 1
11 16900 1 1 49 ILE HG12 H 1.513 6.551 -0.161 1.00 . A A . 49 ILE HG12 1 1
11 16901 1 1 49 ILE HG13 H 2.964 5.714 -0.689 1.00 . A A . 49 ILE HG13 1 1
11 16902 1 1 49 ILE HG21 H 1.621 8.208 1.749 1.00 . A A . 49 ILE HG21 1 1
11 16903 1 1 49 ILE HG22 H 3.062 8.302 2.760 1.00 . A A . 49 ILE HG22 1 1
11 16904 1 1 49 ILE HG23 H 2.049 6.860 2.803 1.00 . A A . 49 ILE HG23 1 1
11 16905 1 1 49 ILE N N 4.782 7.540 -0.934 1.00 . A A . 49 ILE N 1 1
11 16906 1 1 49 ILE O O 4.283 10.254 1.223 1.00 . A A . 49 ILE O 1 1
11 16907 1 1 50 ASP C C 7.329 10.929 1.072 1.00 . A A . 50 ASP C 1 1
11 16908 1 1 50 ASP CA C 6.997 9.679 1.911 1.00 . A A . 50 ASP CA 1 1
11 16909 1 1 50 ASP CB C 8.304 8.915 2.263 1.00 . A A . 50 ASP CB 1 1
11 16910 1 1 50 ASP CG C 8.152 7.994 3.479 1.00 . A A . 50 ASP CG 1 1
11 16911 1 1 50 ASP H H 6.319 7.881 0.990 1.00 . A A . 50 ASP H 1 1
11 16912 1 1 50 ASP HA H 6.534 10.009 2.836 1.00 . A A . 50 ASP HA 1 1
11 16913 1 1 50 ASP HB2 H 8.600 8.322 1.405 1.00 . A A . 50 ASP HB2 1 1
11 16914 1 1 50 ASP HB3 H 9.100 9.625 2.476 1.00 . A A . 50 ASP HB3 1 1
11 16915 1 1 50 ASP N N 6.027 8.788 1.231 1.00 . A A . 50 ASP N 1 1
11 16916 1 1 50 ASP O O 7.503 12.021 1.623 1.00 . A A . 50 ASP O 1 1
11 16917 1 1 50 ASP OD1 O 8.314 6.763 3.352 1.00 . A A . 50 ASP OD1 1 1
11 16918 1 1 50 ASP OD2 O 7.871 8.508 4.582 1.00 . A A . 50 ASP OD2 1 1
11 16919 1 1 51 GLU C C 6.594 12.770 -1.529 1.00 . A A . 51 GLU C 1 1
11 16920 1 1 51 GLU CA C 7.779 11.847 -1.186 1.00 . A A . 51 GLU CA 1 1
11 16921 1 1 51 GLU CB C 8.383 11.246 -2.488 1.00 . A A . 51 GLU CB 1 1
11 16922 1 1 51 GLU CD C 10.747 10.941 -1.443 1.00 . A A . 51 GLU CD 1 1
11 16923 1 1 51 GLU CG C 9.605 10.318 -2.273 1.00 . A A . 51 GLU CG 1 1
11 16924 1 1 51 GLU H H 7.202 9.876 -0.628 1.00 . A A . 51 GLU H 1 1
11 16925 1 1 51 GLU HA H 8.542 12.451 -0.702 1.00 . A A . 51 GLU HA 1 1
11 16926 1 1 51 GLU HB2 H 7.612 10.672 -2.996 1.00 . A A . 51 GLU HB2 1 1
11 16927 1 1 51 GLU HB3 H 8.688 12.059 -3.138 1.00 . A A . 51 GLU HB3 1 1
11 16928 1 1 51 GLU HG2 H 9.264 9.420 -1.776 1.00 . A A . 51 GLU HG2 1 1
11 16929 1 1 51 GLU HG3 H 9.997 10.037 -3.247 1.00 . A A . 51 GLU HG3 1 1
11 16930 1 1 51 GLU N N 7.401 10.761 -0.256 1.00 . A A . 51 GLU N 1 1
11 16931 1 1 51 GLU O O 6.763 13.726 -2.293 1.00 . A A . 51 GLU O 1 1
11 16932 1 1 51 GLU OE1 O 11.583 11.671 -2.018 1.00 . A A . 51 GLU OE1 1 1
11 16933 1 1 51 GLU OE2 O 10.823 10.696 -0.214 1.00 . A A . 51 GLU OE2 1 1
11 16934 1 1 52 THR C C 3.452 13.789 -0.053 1.00 . A A . 52 THR C 1 1
11 16935 1 1 52 THR CA C 4.171 13.247 -1.307 1.00 . A A . 52 THR CA 1 1
11 16936 1 1 52 THR CB C 3.210 12.331 -2.129 1.00 . A A . 52 THR CB 1 1
11 16937 1 1 52 THR CG2 C 1.991 13.084 -2.659 1.00 . A A . 52 THR CG2 1 1
11 16938 1 1 52 THR H H 5.343 11.785 -0.299 1.00 . A A . 52 THR H 1 1
11 16939 1 1 52 THR HA H 4.452 14.089 -1.944 1.00 . A A . 52 THR HA 1 1
11 16940 1 1 52 THR HB H 2.870 11.515 -1.498 1.00 . A A . 52 THR HB 1 1
11 16941 1 1 52 THR HG1 H 4.685 11.294 -2.913 1.00 . A A . 52 THR HG1 1 1
11 16942 1 1 52 THR HG21 H 2.311 13.893 -3.302 1.00 . A A . 52 THR HG21 1 1
11 16943 1 1 52 THR HG22 H 1.414 13.490 -1.833 1.00 . A A . 52 THR HG22 1 1
11 16944 1 1 52 THR HG23 H 1.365 12.406 -3.224 1.00 . A A . 52 THR HG23 1 1
11 16945 1 1 52 THR N N 5.400 12.504 -0.961 1.00 . A A . 52 THR N 1 1
11 16946 1 1 52 THR O O 3.124 13.038 0.864 1.00 . A A . 52 THR O 1 1
11 16947 1 1 52 THR OG1 O 3.922 11.779 -3.242 1.00 . A A . 52 THR OG1 1 1
11 16948 1 1 53 ASN C C 1.055 16.255 0.330 1.00 . A A . 53 ASN C 1 1
11 16949 1 1 53 ASN CA C 2.390 15.814 0.963 1.00 . A A . 53 ASN CA 1 1
11 16950 1 1 53 ASN CB C 3.139 17.047 1.551 1.00 . A A . 53 ASN CB 1 1
11 16951 1 1 53 ASN CG C 4.296 16.672 2.479 1.00 . A A . 53 ASN CG 1 1
11 16952 1 1 53 ASN H H 3.679 15.658 -0.716 1.00 . A A . 53 ASN H 1 1
11 16953 1 1 53 ASN HA H 2.158 15.124 1.770 1.00 . A A . 53 ASN HA 1 1
11 16954 1 1 53 ASN HB2 H 3.532 17.647 0.737 1.00 . A A . 53 ASN HB2 1 1
11 16955 1 1 53 ASN HB3 H 2.445 17.657 2.121 1.00 . A A . 53 ASN HB3 1 1
11 16956 1 1 53 ASN HD21 H 5.338 18.254 1.886 1.00 . A A . 53 ASN HD21 1 1
11 16957 1 1 53 ASN HD22 H 6.098 17.250 3.067 1.00 . A A . 53 ASN HD22 1 1
11 16958 1 1 53 ASN N N 3.237 15.116 -0.034 1.00 . A A . 53 ASN N 1 1
11 16959 1 1 53 ASN ND2 N 5.349 17.472 2.475 1.00 . A A . 53 ASN ND2 1 1
11 16960 1 1 53 ASN O O 0.296 17.006 0.940 1.00 . A A . 53 ASN O 1 1
11 16961 1 1 53 ASN OD1 O 4.236 15.680 3.206 1.00 . A A . 53 ASN OD1 1 1
11 16962 1 1 54 ASP C C -1.499 14.939 -1.220 1.00 . A A . 54 ASP C 1 1
11 16963 1 1 54 ASP CA C -0.520 16.070 -1.562 1.00 . A A . 54 ASP CA 1 1
11 16964 1 1 54 ASP CB C -0.349 16.187 -3.098 1.00 . A A . 54 ASP CB 1 1
11 16965 1 1 54 ASP CG C -1.692 16.447 -3.820 1.00 . A A . 54 ASP CG 1 1
11 16966 1 1 54 ASP H H 1.454 15.281 -1.377 1.00 . A A . 54 ASP H 1 1
11 16967 1 1 54 ASP HA H -0.919 17.015 -1.178 1.00 . A A . 54 ASP HA 1 1
11 16968 1 1 54 ASP HB2 H 0.329 17.010 -3.317 1.00 . A A . 54 ASP HB2 1 1
11 16969 1 1 54 ASP HB3 H 0.094 15.271 -3.485 1.00 . A A . 54 ASP HB3 1 1
11 16970 1 1 54 ASP N N 0.778 15.807 -0.902 1.00 . A A . 54 ASP N 1 1
11 16971 1 1 54 ASP O O -1.202 13.771 -1.482 1.00 . A A . 54 ASP O 1 1
11 16972 1 1 54 ASP OD1 O -2.257 15.513 -4.429 1.00 . A A . 54 ASP OD1 1 1
11 16973 1 1 54 ASP OD2 O -2.190 17.586 -3.759 1.00 . A A . 54 ASP OD2 1 1
11 16974 1 1 55 SER C C -4.193 13.425 -1.254 1.00 . A A . 55 SER C 1 1
11 16975 1 1 55 SER CA C -3.672 14.362 -0.153 1.00 . A A . 55 SER CA 1 1
11 16976 1 1 55 SER CB C -4.841 15.138 0.494 1.00 . A A . 55 SER CB 1 1
11 16977 1 1 55 SER H H -2.856 16.266 -0.586 1.00 . A A . 55 SER H 1 1
11 16978 1 1 55 SER HA H -3.195 13.759 0.613 1.00 . A A . 55 SER HA 1 1
11 16979 1 1 55 SER HB2 H -5.603 14.447 0.835 1.00 . A A . 55 SER HB2 1 1
11 16980 1 1 55 SER HB3 H -4.471 15.697 1.342 1.00 . A A . 55 SER HB3 1 1
11 16981 1 1 55 SER HG H -5.830 15.567 -1.152 1.00 . A A . 55 SER HG 1 1
11 16982 1 1 55 SER N N -2.665 15.309 -0.660 1.00 . A A . 55 SER N 1 1
11 16983 1 1 55 SER O O -4.273 12.219 -1.047 1.00 . A A . 55 SER O 1 1
11 16984 1 1 55 SER OG O -5.440 16.053 -0.417 1.00 . A A . 55 SER OG 1 1
11 16985 1 1 56 ASP C C -4.214 12.206 -4.121 1.00 . A A . 56 ASP C 1 1
11 16986 1 1 56 ASP CA C -5.131 13.302 -3.561 1.00 . A A . 56 ASP CA 1 1
11 16987 1 1 56 ASP CB C -5.469 14.321 -4.678 1.00 . A A . 56 ASP CB 1 1
11 16988 1 1 56 ASP CG C -6.353 15.478 -4.193 1.00 . A A . 56 ASP CG 1 1
11 16989 1 1 56 ASP H H -4.243 14.950 -2.556 1.00 . A A . 56 ASP H 1 1
11 16990 1 1 56 ASP HA H -6.050 12.852 -3.198 1.00 . A A . 56 ASP HA 1 1
11 16991 1 1 56 ASP HB2 H -4.543 14.739 -5.063 1.00 . A A . 56 ASP HB2 1 1
11 16992 1 1 56 ASP HB3 H -5.976 13.806 -5.491 1.00 . A A . 56 ASP HB3 1 1
11 16993 1 1 56 ASP N N -4.485 14.005 -2.431 1.00 . A A . 56 ASP N 1 1
11 16994 1 1 56 ASP O O -4.662 11.099 -4.434 1.00 . A A . 56 ASP O 1 1
11 16995 1 1 56 ASP OD1 O -7.574 15.466 -4.450 1.00 . A A . 56 ASP OD1 1 1
11 16996 1 1 56 ASP OD2 O -5.823 16.403 -3.536 1.00 . A A . 56 ASP OD2 1 1
11 16997 1 1 57 ALA C C -1.633 10.506 -3.687 1.00 . A A . 57 ALA C 1 1
11 16998 1 1 57 ALA CA C -1.884 11.630 -4.705 1.00 . A A . 57 ALA CA 1 1
11 16999 1 1 57 ALA CB C -0.601 12.410 -5.004 1.00 . A A . 57 ALA CB 1 1
11 17000 1 1 57 ALA H H -2.658 13.455 -3.970 1.00 . A A . 57 ALA H 1 1
11 17001 1 1 57 ALA HA H -2.231 11.188 -5.636 1.00 . A A . 57 ALA HA 1 1
11 17002 1 1 57 ALA HB1 H 0.166 11.736 -5.360 1.00 . A A . 57 ALA HB1 1 1
11 17003 1 1 57 ALA HB2 H -0.257 12.906 -4.103 1.00 . A A . 57 ALA HB2 1 1
11 17004 1 1 57 ALA HB3 H -0.800 13.153 -5.764 1.00 . A A . 57 ALA HB3 1 1
11 17005 1 1 57 ALA N N -2.922 12.544 -4.225 1.00 . A A . 57 ALA N 1 1
11 17006 1 1 57 ALA O O -1.356 9.380 -4.081 1.00 . A A . 57 ALA O 1 1
11 17007 1 1 58 LEU C C -2.851 8.851 -1.321 1.00 . A A . 58 LEU C 1 1
11 17008 1 1 58 LEU CA C -1.661 9.830 -1.288 1.00 . A A . 58 LEU CA 1 1
11 17009 1 1 58 LEU CB C -1.582 10.532 0.101 1.00 . A A . 58 LEU CB 1 1
11 17010 1 1 58 LEU CD1 C -0.321 11.966 1.813 1.00 . A A . 58 LEU CD1 1 1
11 17011 1 1 58 LEU CD2 C 0.966 10.451 0.217 1.00 . A A . 58 LEU CD2 1 1
11 17012 1 1 58 LEU CG C -0.278 11.338 0.401 1.00 . A A . 58 LEU CG 1 1
11 17013 1 1 58 LEU H H -1.925 11.765 -2.139 1.00 . A A . 58 LEU H 1 1
11 17014 1 1 58 LEU HA H -0.746 9.264 -1.448 1.00 . A A . 58 LEU HA 1 1
11 17015 1 1 58 LEU HB2 H -2.426 11.213 0.183 1.00 . A A . 58 LEU HB2 1 1
11 17016 1 1 58 LEU HB3 H -1.689 9.775 0.873 1.00 . A A . 58 LEU HB3 1 1
11 17017 1 1 58 LEU HD11 H -1.178 12.623 1.888 1.00 . A A . 58 LEU HD11 1 1
11 17018 1 1 58 LEU HD12 H 0.579 12.540 1.991 1.00 . A A . 58 LEU HD12 1 1
11 17019 1 1 58 LEU HD13 H -0.406 11.186 2.564 1.00 . A A . 58 LEU HD13 1 1
11 17020 1 1 58 LEU HD21 H 0.916 9.597 0.881 1.00 . A A . 58 LEU HD21 1 1
11 17021 1 1 58 LEU HD22 H 1.859 11.023 0.438 1.00 . A A . 58 LEU HD22 1 1
11 17022 1 1 58 LEU HD23 H 1.019 10.106 -0.807 1.00 . A A . 58 LEU HD23 1 1
11 17023 1 1 58 LEU HG H -0.201 12.156 -0.309 1.00 . A A . 58 LEU HG 1 1
11 17024 1 1 58 LEU N N -1.760 10.827 -2.378 1.00 . A A . 58 LEU N 1 1
11 17025 1 1 58 LEU O O -2.689 7.667 -1.019 1.00 . A A . 58 LEU O 1 1
11 17026 1 1 59 LEU C C -5.135 7.634 -3.085 1.00 . A A . 59 LEU C 1 1
11 17027 1 1 59 LEU CA C -5.271 8.566 -1.866 1.00 . A A . 59 LEU CA 1 1
11 17028 1 1 59 LEU CB C -6.509 9.501 -2.029 1.00 . A A . 59 LEU CB 1 1
11 17029 1 1 59 LEU CD1 C -8.003 11.392 -1.118 1.00 . A A . 59 LEU CD1 1 1
11 17030 1 1 59 LEU CD2 C -7.095 9.601 0.457 1.00 . A A . 59 LEU CD2 1 1
11 17031 1 1 59 LEU CG C -6.832 10.429 -0.813 1.00 . A A . 59 LEU CG 1 1
11 17032 1 1 59 LEU H H -4.091 10.333 -1.871 1.00 . A A . 59 LEU H 1 1
11 17033 1 1 59 LEU HA H -5.399 7.962 -0.972 1.00 . A A . 59 LEU HA 1 1
11 17034 1 1 59 LEU HB2 H -6.343 10.130 -2.901 1.00 . A A . 59 LEU HB2 1 1
11 17035 1 1 59 LEU HB3 H -7.383 8.885 -2.225 1.00 . A A . 59 LEU HB3 1 1
11 17036 1 1 59 LEU HD11 H -7.756 11.998 -1.979 1.00 . A A . 59 LEU HD11 1 1
11 17037 1 1 59 LEU HD12 H -8.174 12.040 -0.268 1.00 . A A . 59 LEU HD12 1 1
11 17038 1 1 59 LEU HD13 H -8.907 10.828 -1.325 1.00 . A A . 59 LEU HD13 1 1
11 17039 1 1 59 LEU HD21 H -7.931 8.928 0.301 1.00 . A A . 59 LEU HD21 1 1
11 17040 1 1 59 LEU HD22 H -7.320 10.263 1.283 1.00 . A A . 59 LEU HD22 1 1
11 17041 1 1 59 LEU HD23 H -6.212 9.025 0.702 1.00 . A A . 59 LEU HD23 1 1
11 17042 1 1 59 LEU HG H -5.967 11.047 -0.615 1.00 . A A . 59 LEU HG 1 1
11 17043 1 1 59 LEU N N -4.041 9.370 -1.697 1.00 . A A . 59 LEU N 1 1
11 17044 1 1 59 LEU O O -5.642 6.508 -3.072 1.00 . A A . 59 LEU O 1 1
11 17045 1 1 60 GLU C C -3.241 6.193 -5.099 1.00 . A A . 60 GLU C 1 1
11 17046 1 1 60 GLU CA C -4.176 7.386 -5.367 1.00 . A A . 60 GLU CA 1 1
11 17047 1 1 60 GLU CB C -3.565 8.346 -6.421 1.00 . A A . 60 GLU CB 1 1
11 17048 1 1 60 GLU CD C -2.496 8.636 -8.742 1.00 . A A . 60 GLU CD 1 1
11 17049 1 1 60 GLU CG C -3.206 7.682 -7.770 1.00 . A A . 60 GLU CG 1 1
11 17050 1 1 60 GLU H H -4.067 9.035 -4.046 1.00 . A A . 60 GLU H 1 1
11 17051 1 1 60 GLU HA H -5.127 7.016 -5.740 1.00 . A A . 60 GLU HA 1 1
11 17052 1 1 60 GLU HB2 H -4.273 9.147 -6.614 1.00 . A A . 60 GLU HB2 1 1
11 17053 1 1 60 GLU HB3 H -2.660 8.785 -6.005 1.00 . A A . 60 GLU HB3 1 1
11 17054 1 1 60 GLU HG2 H -2.550 6.835 -7.578 1.00 . A A . 60 GLU HG2 1 1
11 17055 1 1 60 GLU HG3 H -4.117 7.312 -8.230 1.00 . A A . 60 GLU HG3 1 1
11 17056 1 1 60 GLU N N -4.432 8.127 -4.123 1.00 . A A . 60 GLU N 1 1
11 17057 1 1 60 GLU O O -3.582 5.056 -5.429 1.00 . A A . 60 GLU O 1 1
11 17058 1 1 60 GLU OE1 O -3.050 8.953 -9.814 1.00 . A A . 60 GLU OE1 1 1
11 17059 1 1 60 GLU OE2 O -1.368 9.066 -8.433 1.00 . A A . 60 GLU OE2 1 1
11 17060 1 1 61 LEU C C -1.713 4.407 -3.137 1.00 . A A . 61 LEU C 1 1
11 17061 1 1 61 LEU CA C -1.084 5.472 -4.044 1.00 . A A . 61 LEU CA 1 1
11 17062 1 1 61 LEU CB C 0.083 6.167 -3.289 1.00 . A A . 61 LEU CB 1 1
11 17063 1 1 61 LEU CD1 C 1.858 8.011 -3.196 1.00 . A A . 61 LEU CD1 1 1
11 17064 1 1 61 LEU CD2 C 1.674 6.515 -5.263 1.00 . A A . 61 LEU CD2 1 1
11 17065 1 1 61 LEU CG C 0.912 7.203 -4.111 1.00 . A A . 61 LEU CG 1 1
11 17066 1 1 61 LEU H H -1.915 7.419 -4.224 1.00 . A A . 61 LEU H 1 1
11 17067 1 1 61 LEU HA H -0.702 4.999 -4.942 1.00 . A A . 61 LEU HA 1 1
11 17068 1 1 61 LEU HB2 H -0.338 6.680 -2.426 1.00 . A A . 61 LEU HB2 1 1
11 17069 1 1 61 LEU HB3 H 0.765 5.403 -2.923 1.00 . A A . 61 LEU HB3 1 1
11 17070 1 1 61 LEU HD11 H 1.279 8.529 -2.445 1.00 . A A . 61 LEU HD11 1 1
11 17071 1 1 61 LEU HD12 H 2.403 8.736 -3.784 1.00 . A A . 61 LEU HD12 1 1
11 17072 1 1 61 LEU HD13 H 2.563 7.345 -2.707 1.00 . A A . 61 LEU HD13 1 1
11 17073 1 1 61 LEU HD21 H 2.353 5.768 -4.868 1.00 . A A . 61 LEU HD21 1 1
11 17074 1 1 61 LEU HD22 H 2.239 7.253 -5.816 1.00 . A A . 61 LEU HD22 1 1
11 17075 1 1 61 LEU HD23 H 0.969 6.039 -5.933 1.00 . A A . 61 LEU HD23 1 1
11 17076 1 1 61 LEU HG H 0.227 7.914 -4.560 1.00 . A A . 61 LEU HG 1 1
11 17077 1 1 61 LEU N N -2.091 6.483 -4.448 1.00 . A A . 61 LEU N 1 1
11 17078 1 1 61 LEU O O -1.404 3.208 -3.256 1.00 . A A . 61 LEU O 1 1
11 17079 1 1 62 GLU C C -4.233 3.051 -2.072 1.00 . A A . 62 GLU C 1 1
11 17080 1 1 62 GLU CA C -3.344 4.039 -1.302 1.00 . A A . 62 GLU CA 1 1
11 17081 1 1 62 GLU CB C -4.138 4.923 -0.296 1.00 . A A . 62 GLU CB 1 1
11 17082 1 1 62 GLU CD C -6.381 3.816 0.434 1.00 . A A . 62 GLU CD 1 1
11 17083 1 1 62 GLU CG C -4.926 4.162 0.819 1.00 . A A . 62 GLU CG 1 1
11 17084 1 1 62 GLU H H -2.769 5.851 -2.220 1.00 . A A . 62 GLU H 1 1
11 17085 1 1 62 GLU HA H -2.609 3.472 -0.748 1.00 . A A . 62 GLU HA 1 1
11 17086 1 1 62 GLU HB2 H -3.428 5.584 0.194 1.00 . A A . 62 GLU HB2 1 1
11 17087 1 1 62 GLU HB3 H -4.837 5.539 -0.849 1.00 . A A . 62 GLU HB3 1 1
11 17088 1 1 62 GLU HG2 H -4.398 3.242 1.053 1.00 . A A . 62 GLU HG2 1 1
11 17089 1 1 62 GLU HG3 H -4.945 4.775 1.716 1.00 . A A . 62 GLU HG3 1 1
11 17090 1 1 62 GLU N N -2.604 4.884 -2.241 1.00 . A A . 62 GLU N 1 1
11 17091 1 1 62 GLU O O -4.157 1.839 -1.850 1.00 . A A . 62 GLU O 1 1
11 17092 1 1 62 GLU OE1 O -7.233 4.727 0.450 1.00 . A A . 62 GLU OE1 1 1
11 17093 1 1 62 GLU OE2 O -6.681 2.642 0.129 1.00 . A A . 62 GLU OE2 1 1
11 17094 1 1 63 ASN C C -5.177 1.731 -4.687 1.00 . A A . 63 ASN C 1 1
11 17095 1 1 63 ASN CA C -5.930 2.799 -3.863 1.00 . A A . 63 ASN CA 1 1
11 17096 1 1 63 ASN CB C -6.713 3.749 -4.812 1.00 . A A . 63 ASN CB 1 1
11 17097 1 1 63 ASN CG C -7.773 3.043 -5.670 1.00 . A A . 63 ASN CG 1 1
11 17098 1 1 63 ASN H H -4.932 4.550 -3.202 1.00 . A A . 63 ASN H 1 1
11 17099 1 1 63 ASN HA H -6.633 2.305 -3.199 1.00 . A A . 63 ASN HA 1 1
11 17100 1 1 63 ASN HB2 H -7.217 4.502 -4.214 1.00 . A A . 63 ASN HB2 1 1
11 17101 1 1 63 ASN HB3 H -6.009 4.250 -5.470 1.00 . A A . 63 ASN HB3 1 1
11 17102 1 1 63 ASN HD21 H -7.383 4.237 -7.205 1.00 . A A . 63 ASN HD21 1 1
11 17103 1 1 63 ASN HD22 H -8.616 3.056 -7.468 1.00 . A A . 63 ASN HD22 1 1
11 17104 1 1 63 ASN N N -5.001 3.587 -3.032 1.00 . A A . 63 ASN N 1 1
11 17105 1 1 63 ASN ND2 N -7.939 3.490 -6.904 1.00 . A A . 63 ASN ND2 1 1
11 17106 1 1 63 ASN O O -5.655 0.602 -4.838 1.00 . A A . 63 ASN O 1 1
11 17107 1 1 63 ASN OD1 O -8.421 2.090 -5.235 1.00 . A A . 63 ASN OD1 1 1
11 17108 1 1 64 GLN C C -2.542 0.061 -5.340 1.00 . A A . 64 GLN C 1 1
11 17109 1 1 64 GLN CA C -3.159 1.270 -6.068 1.00 . A A . 64 GLN CA 1 1
11 17110 1 1 64 GLN CB C -2.042 2.124 -6.717 1.00 . A A . 64 GLN CB 1 1
11 17111 1 1 64 GLN CD C -1.443 4.179 -8.139 1.00 . A A . 64 GLN CD 1 1
11 17112 1 1 64 GLN CG C -2.534 3.186 -7.726 1.00 . A A . 64 GLN CG 1 1
11 17113 1 1 64 GLN H H -3.638 2.990 -4.929 1.00 . A A . 64 GLN H 1 1
11 17114 1 1 64 GLN HA H -3.811 0.900 -6.860 1.00 . A A . 64 GLN HA 1 1
11 17115 1 1 64 GLN HB2 H -1.494 2.632 -5.928 1.00 . A A . 64 GLN HB2 1 1
11 17116 1 1 64 GLN HB3 H -1.350 1.465 -7.242 1.00 . A A . 64 GLN HB3 1 1
11 17117 1 1 64 GLN HE21 H -2.285 4.422 -9.920 1.00 . A A . 64 GLN HE21 1 1
11 17118 1 1 64 GLN HE22 H -0.849 5.336 -9.635 1.00 . A A . 64 GLN HE22 1 1
11 17119 1 1 64 GLN HG2 H -2.904 2.686 -8.612 1.00 . A A . 64 GLN HG2 1 1
11 17120 1 1 64 GLN HG3 H -3.347 3.750 -7.277 1.00 . A A . 64 GLN HG3 1 1
11 17121 1 1 64 GLN N N -3.981 2.107 -5.176 1.00 . A A . 64 GLN N 1 1
11 17122 1 1 64 GLN NE2 N -1.531 4.696 -9.351 1.00 . A A . 64 GLN NE2 1 1
11 17123 1 1 64 GLN O O -2.510 -1.031 -5.912 1.00 . A A . 64 GLN O 1 1
11 17124 1 1 64 GLN OE1 O -0.530 4.486 -7.365 1.00 . A A . 64 GLN OE1 1 1
11 17125 1 1 65 PHE C C -2.451 -1.823 -2.795 1.00 . A A . 65 PHE C 1 1
11 17126 1 1 65 PHE CA C -1.388 -0.868 -3.351 1.00 . A A . 65 PHE CA 1 1
11 17127 1 1 65 PHE CB C -0.391 -0.390 -2.240 1.00 . A A . 65 PHE CB 1 1
11 17128 1 1 65 PHE CD1 C -1.114 1.394 -0.575 1.00 . A A . 65 PHE CD1 1 1
11 17129 1 1 65 PHE CD2 C -1.319 -0.885 0.088 1.00 . A A . 65 PHE CD2 1 1
11 17130 1 1 65 PHE CE1 C -1.607 1.789 0.658 1.00 . A A . 65 PHE CE1 1 1
11 17131 1 1 65 PHE CE2 C -1.816 -0.489 1.306 1.00 . A A . 65 PHE CE2 1 1
11 17132 1 1 65 PHE CG C -0.963 0.051 -0.890 1.00 . A A . 65 PHE CG 1 1
11 17133 1 1 65 PHE CZ C -1.960 0.852 1.591 1.00 . A A . 65 PHE CZ 1 1
11 17134 1 1 65 PHE H H -2.082 1.137 -3.675 1.00 . A A . 65 PHE H 1 1
11 17135 1 1 65 PHE HA H -0.811 -1.432 -4.088 1.00 . A A . 65 PHE HA 1 1
11 17136 1 1 65 PHE HB2 H 0.305 -1.194 -2.038 1.00 . A A . 65 PHE HB2 1 1
11 17137 1 1 65 PHE HB3 H 0.181 0.440 -2.644 1.00 . A A . 65 PHE HB3 1 1
11 17138 1 1 65 PHE HD1 H -0.850 2.149 -1.304 1.00 . A A . 65 PHE HD1 1 1
11 17139 1 1 65 PHE HD2 H -1.211 -1.941 -0.118 1.00 . A A . 65 PHE HD2 1 1
11 17140 1 1 65 PHE HE1 H -1.721 2.845 0.886 1.00 . A A . 65 PHE HE1 1 1
11 17141 1 1 65 PHE HE2 H -2.095 -1.232 2.050 1.00 . A A . 65 PHE HE2 1 1
11 17142 1 1 65 PHE HZ H -2.346 1.165 2.553 1.00 . A A . 65 PHE HZ 1 1
11 17143 1 1 65 PHE N N -2.029 0.248 -4.092 1.00 . A A . 65 PHE N 1 1
11 17144 1 1 65 PHE O O -2.222 -3.027 -2.721 1.00 . A A . 65 PHE O 1 1
11 17145 1 1 66 ASN C C -5.341 -2.863 -3.154 1.00 . A A . 66 ASN C 1 1
11 17146 1 1 66 ASN CA C -4.798 -2.046 -1.978 1.00 . A A . 66 ASN CA 1 1
11 17147 1 1 66 ASN CB C -5.908 -1.121 -1.392 1.00 . A A . 66 ASN CB 1 1
11 17148 1 1 66 ASN CG C -5.719 -0.817 0.097 1.00 . A A . 66 ASN CG 1 1
11 17149 1 1 66 ASN H H -3.684 -0.283 -2.387 1.00 . A A . 66 ASN H 1 1
11 17150 1 1 66 ASN HA H -4.467 -2.741 -1.208 1.00 . A A . 66 ASN HA 1 1
11 17151 1 1 66 ASN HB2 H -5.914 -0.179 -1.931 1.00 . A A . 66 ASN HB2 1 1
11 17152 1 1 66 ASN HB3 H -6.880 -1.590 -1.517 1.00 . A A . 66 ASN HB3 1 1
11 17153 1 1 66 ASN HD21 H -4.616 0.770 -0.313 1.00 . A A . 66 ASN HD21 1 1
11 17154 1 1 66 ASN HD22 H -4.846 0.430 1.353 1.00 . A A . 66 ASN HD22 1 1
11 17155 1 1 66 ASN N N -3.618 -1.259 -2.398 1.00 . A A . 66 ASN N 1 1
11 17156 1 1 66 ASN ND2 N -4.990 0.235 0.410 1.00 . A A . 66 ASN ND2 1 1
11 17157 1 1 66 ASN O O -5.853 -3.966 -2.955 1.00 . A A . 66 ASN O 1 1
11 17158 1 1 66 ASN OD1 O -6.231 -1.529 0.964 1.00 . A A . 66 ASN OD1 1 1
11 17159 1 1 67 GLU C C -4.695 -4.153 -5.924 1.00 . A A . 67 GLU C 1 1
11 17160 1 1 67 GLU CA C -5.639 -2.983 -5.599 1.00 . A A . 67 GLU CA 1 1
11 17161 1 1 67 GLU CB C -5.677 -1.979 -6.775 1.00 . A A . 67 GLU CB 1 1
11 17162 1 1 67 GLU CD C -7.581 -3.162 -8.062 1.00 . A A . 67 GLU CD 1 1
11 17163 1 1 67 GLU CG C -6.150 -2.581 -8.117 1.00 . A A . 67 GLU CG 1 1
11 17164 1 1 67 GLU H H -4.831 -1.406 -4.443 1.00 . A A . 67 GLU H 1 1
11 17165 1 1 67 GLU HA H -6.643 -3.372 -5.438 1.00 . A A . 67 GLU HA 1 1
11 17166 1 1 67 GLU HB2 H -6.343 -1.162 -6.516 1.00 . A A . 67 GLU HB2 1 1
11 17167 1 1 67 GLU HB3 H -4.677 -1.573 -6.916 1.00 . A A . 67 GLU HB3 1 1
11 17168 1 1 67 GLU HG2 H -6.117 -1.804 -8.875 1.00 . A A . 67 GLU HG2 1 1
11 17169 1 1 67 GLU HG3 H -5.457 -3.369 -8.407 1.00 . A A . 67 GLU HG3 1 1
11 17170 1 1 67 GLU N N -5.217 -2.308 -4.371 1.00 . A A . 67 GLU N 1 1
11 17171 1 1 67 GLU O O -5.161 -5.269 -6.160 1.00 . A A . 67 GLU O 1 1
11 17172 1 1 67 GLU OE1 O -7.738 -4.386 -7.856 1.00 . A A . 67 GLU OE1 1 1
11 17173 1 1 67 GLU OE2 O -8.551 -2.395 -8.226 1.00 . A A . 67 GLU OE2 1 1
11 17174 1 1 68 THR C C -2.458 -6.045 -5.163 1.00 . A A . 68 THR C 1 1
11 17175 1 1 68 THR CA C -2.319 -4.879 -6.157 1.00 . A A . 68 THR CA 1 1
11 17176 1 1 68 THR CB C -0.890 -4.240 -6.030 1.00 . A A . 68 THR CB 1 1
11 17177 1 1 68 THR CG2 C 0.242 -5.267 -6.272 1.00 . A A . 68 THR CG2 1 1
11 17178 1 1 68 THR H H -3.095 -2.953 -5.744 1.00 . A A . 68 THR H 1 1
11 17179 1 1 68 THR HA H -2.442 -5.254 -7.168 1.00 . A A . 68 THR HA 1 1
11 17180 1 1 68 THR HB H -0.780 -3.835 -5.028 1.00 . A A . 68 THR HB 1 1
11 17181 1 1 68 THR HG1 H 0.109 -2.734 -6.835 1.00 . A A . 68 THR HG1 1 1
11 17182 1 1 68 THR HG21 H 0.162 -6.079 -5.560 1.00 . A A . 68 THR HG21 1 1
11 17183 1 1 68 THR HG22 H 1.201 -4.782 -6.146 1.00 . A A . 68 THR HG22 1 1
11 17184 1 1 68 THR HG23 H 0.174 -5.662 -7.277 1.00 . A A . 68 THR HG23 1 1
11 17185 1 1 68 THR N N -3.372 -3.872 -5.916 1.00 . A A . 68 THR N 1 1
11 17186 1 1 68 THR O O -2.381 -7.218 -5.537 1.00 . A A . 68 THR O 1 1
11 17187 1 1 68 THR OG1 O -0.751 -3.154 -6.962 1.00 . A A . 68 THR OG1 1 1
11 17188 1 1 69 ASN C C -4.176 -7.445 -2.968 1.00 . A A . 69 ASN C 1 1
11 17189 1 1 69 ASN CA C -2.903 -6.610 -2.797 1.00 . A A . 69 ASN CA 1 1
11 17190 1 1 69 ASN CB C -2.933 -5.832 -1.466 1.00 . A A . 69 ASN CB 1 1
11 17191 1 1 69 ASN CG C -3.320 -6.692 -0.271 1.00 . A A . 69 ASN CG 1 1
11 17192 1 1 69 ASN H H -2.796 -4.717 -3.711 1.00 . A A . 69 ASN H 1 1
11 17193 1 1 69 ASN HA H -2.046 -7.280 -2.787 1.00 . A A . 69 ASN HA 1 1
11 17194 1 1 69 ASN HB2 H -1.950 -5.409 -1.280 1.00 . A A . 69 ASN HB2 1 1
11 17195 1 1 69 ASN HB3 H -3.645 -5.017 -1.552 1.00 . A A . 69 ASN HB3 1 1
11 17196 1 1 69 ASN HD21 H -1.544 -7.580 -0.288 1.00 . A A . 69 ASN HD21 1 1
11 17197 1 1 69 ASN HD22 H -2.643 -8.098 0.946 1.00 . A A . 69 ASN HD22 1 1
11 17198 1 1 69 ASN N N -2.717 -5.674 -3.903 1.00 . A A . 69 ASN N 1 1
11 17199 1 1 69 ASN ND2 N -2.410 -7.541 0.175 1.00 . A A . 69 ASN ND2 1 1
11 17200 1 1 69 ASN O O -4.169 -8.640 -2.667 1.00 . A A . 69 ASN O 1 1
11 17201 1 1 69 ASN OD1 O -4.445 -6.630 0.218 1.00 . A A . 69 ASN OD1 1 1
11 17202 1 1 70 ARG C C -6.385 -8.591 -4.705 1.00 . A A . 70 ARG C 1 1
11 17203 1 1 70 ARG CA C -6.556 -7.477 -3.651 1.00 . A A . 70 ARG CA 1 1
11 17204 1 1 70 ARG CB C -7.648 -6.425 -4.057 1.00 . A A . 70 ARG CB 1 1
11 17205 1 1 70 ARG CD C -9.733 -7.885 -4.617 1.00 . A A . 70 ARG CD 1 1
11 17206 1 1 70 ARG CG C -9.119 -6.802 -3.712 1.00 . A A . 70 ARG CG 1 1
11 17207 1 1 70 ARG CZ C -11.486 -9.489 -3.813 1.00 . A A . 70 ARG CZ 1 1
11 17208 1 1 70 ARG H H -5.181 -5.859 -3.692 1.00 . A A . 70 ARG H 1 1
11 17209 1 1 70 ARG HA H -6.835 -7.931 -2.699 1.00 . A A . 70 ARG HA 1 1
11 17210 1 1 70 ARG HB2 H -7.425 -5.491 -3.547 1.00 . A A . 70 ARG HB2 1 1
11 17211 1 1 70 ARG HB3 H -7.585 -6.241 -5.126 1.00 . A A . 70 ARG HB3 1 1
11 17212 1 1 70 ARG HD2 H -9.791 -7.506 -5.631 1.00 . A A . 70 ARG HD2 1 1
11 17213 1 1 70 ARG HD3 H -9.094 -8.764 -4.605 1.00 . A A . 70 ARG HD3 1 1
11 17214 1 1 70 ARG HE H -11.762 -7.537 -4.158 1.00 . A A . 70 ARG HE 1 1
11 17215 1 1 70 ARG HG2 H -9.150 -7.160 -2.692 1.00 . A A . 70 ARG HG2 1 1
11 17216 1 1 70 ARG HG3 H -9.732 -5.908 -3.782 1.00 . A A . 70 ARG HG3 1 1
11 17217 1 1 70 ARG HH11 H -9.686 -10.380 -4.096 1.00 . A A . 70 ARG HH11 1 1
11 17218 1 1 70 ARG HH12 H -10.948 -11.434 -3.539 1.00 . A A . 70 ARG HH12 1 1
11 17219 1 1 70 ARG HH21 H -13.386 -8.911 -3.412 1.00 . A A . 70 ARG HH21 1 1
11 17220 1 1 70 ARG HH22 H -13.046 -10.598 -3.152 1.00 . A A . 70 ARG HH22 1 1
11 17221 1 1 70 ARG N N -5.258 -6.809 -3.452 1.00 . A A . 70 ARG N 1 1
11 17222 1 1 70 ARG NE N -11.090 -8.259 -4.182 1.00 . A A . 70 ARG NE 1 1
11 17223 1 1 70 ARG NH1 N -10.634 -10.516 -3.811 1.00 . A A . 70 ARG NH1 1 1
11 17224 1 1 70 ARG NH2 N -12.736 -9.682 -3.428 1.00 . A A . 70 ARG NH2 1 1
11 17225 1 1 70 ARG O O -6.812 -9.726 -4.489 1.00 . A A . 70 ARG O 1 1
11 17226 1 1 71 LEU C C -4.418 -10.292 -6.440 1.00 . A A . 71 LEU C 1 1
11 17227 1 1 71 LEU CA C -5.346 -9.154 -6.907 1.00 . A A . 71 LEU CA 1 1
11 17228 1 1 71 LEU CB C -4.679 -8.349 -8.053 1.00 . A A . 71 LEU CB 1 1
11 17229 1 1 71 LEU CD1 C -4.735 -6.344 -9.647 1.00 . A A . 71 LEU CD1 1 1
11 17230 1 1 71 LEU CD2 C -6.822 -7.797 -9.347 1.00 . A A . 71 LEU CD2 1 1
11 17231 1 1 71 LEU CG C -5.556 -7.217 -8.676 1.00 . A A . 71 LEU CG 1 1
11 17232 1 1 71 LEU H H -5.346 -7.317 -5.853 1.00 . A A . 71 LEU H 1 1
11 17233 1 1 71 LEU HA H -6.274 -9.582 -7.271 1.00 . A A . 71 LEU HA 1 1
11 17234 1 1 71 LEU HB2 H -3.768 -7.898 -7.663 1.00 . A A . 71 LEU HB2 1 1
11 17235 1 1 71 LEU HB3 H -4.400 -9.037 -8.847 1.00 . A A . 71 LEU HB3 1 1
11 17236 1 1 71 LEU HD11 H -5.358 -5.551 -10.042 1.00 . A A . 71 LEU HD11 1 1
11 17237 1 1 71 LEU HD12 H -4.360 -6.945 -10.464 1.00 . A A . 71 LEU HD12 1 1
11 17238 1 1 71 LEU HD13 H -3.900 -5.904 -9.115 1.00 . A A . 71 LEU HD13 1 1
11 17239 1 1 71 LEU HD21 H -7.408 -8.335 -8.614 1.00 . A A . 71 LEU HD21 1 1
11 17240 1 1 71 LEU HD22 H -6.545 -8.471 -10.148 1.00 . A A . 71 LEU HD22 1 1
11 17241 1 1 71 LEU HD23 H -7.419 -6.989 -9.754 1.00 . A A . 71 LEU HD23 1 1
11 17242 1 1 71 LEU HG H -5.892 -6.563 -7.877 1.00 . A A . 71 LEU HG 1 1
11 17243 1 1 71 LEU N N -5.675 -8.239 -5.796 1.00 . A A . 71 LEU N 1 1
11 17244 1 1 71 LEU O O -4.492 -11.404 -6.965 1.00 . A A . 71 LEU O 1 1
11 17245 1 1 72 LEU C C -3.488 -11.990 -4.010 1.00 . A A . 72 LEU C 1 1
11 17246 1 1 72 LEU CA C -2.668 -10.971 -4.805 1.00 . A A . 72 LEU CA 1 1
11 17247 1 1 72 LEU CB C -1.654 -10.279 -3.856 1.00 . A A . 72 LEU CB 1 1
11 17248 1 1 72 LEU CD1 C 0.325 -8.746 -3.465 1.00 . A A . 72 LEU CD1 1 1
11 17249 1 1 72 LEU CD2 C 0.480 -10.607 -5.201 1.00 . A A . 72 LEU CD2 1 1
11 17250 1 1 72 LEU CG C -0.440 -9.573 -4.516 1.00 . A A . 72 LEU CG 1 1
11 17251 1 1 72 LEU H H -3.483 -9.046 -5.172 1.00 . A A . 72 LEU H 1 1
11 17252 1 1 72 LEU HA H -2.122 -11.493 -5.586 1.00 . A A . 72 LEU HA 1 1
11 17253 1 1 72 LEU HB2 H -2.197 -9.543 -3.270 1.00 . A A . 72 LEU HB2 1 1
11 17254 1 1 72 LEU HB3 H -1.263 -11.022 -3.162 1.00 . A A . 72 LEU HB3 1 1
11 17255 1 1 72 LEU HD11 H 1.149 -8.227 -3.933 1.00 . A A . 72 LEU HD11 1 1
11 17256 1 1 72 LEU HD12 H 0.703 -9.396 -2.684 1.00 . A A . 72 LEU HD12 1 1
11 17257 1 1 72 LEU HD13 H -0.346 -8.018 -3.020 1.00 . A A . 72 LEU HD13 1 1
11 17258 1 1 72 LEU HD21 H 1.329 -10.102 -5.642 1.00 . A A . 72 LEU HD21 1 1
11 17259 1 1 72 LEU HD22 H -0.069 -11.119 -5.981 1.00 . A A . 72 LEU HD22 1 1
11 17260 1 1 72 LEU HD23 H 0.831 -11.334 -4.472 1.00 . A A . 72 LEU HD23 1 1
11 17261 1 1 72 LEU HG H -0.793 -8.885 -5.276 1.00 . A A . 72 LEU HG 1 1
11 17262 1 1 72 LEU N N -3.544 -9.981 -5.460 1.00 . A A . 72 LEU N 1 1
11 17263 1 1 72 LEU O O -3.198 -13.173 -4.072 1.00 . A A . 72 LEU O 1 1
11 17264 1 1 73 HIS C C -6.198 -13.323 -3.331 1.00 . A A . 73 HIS C 1 1
11 17265 1 1 73 HIS CA C -5.352 -12.409 -2.435 1.00 . A A . 73 HIS CA 1 1
11 17266 1 1 73 HIS CB C -6.270 -11.616 -1.473 1.00 . A A . 73 HIS CB 1 1
11 17267 1 1 73 HIS CD2 C -5.346 -9.616 -0.106 1.00 . A A . 73 HIS CD2 1 1
11 17268 1 1 73 HIS CE1 C -4.357 -10.713 1.477 1.00 . A A . 73 HIS CE1 1 1
11 17269 1 1 73 HIS CG C -5.535 -10.919 -0.362 1.00 . A A . 73 HIS CG 1 1
11 17270 1 1 73 HIS H H -4.678 -10.550 -3.248 1.00 . A A . 73 HIS H 1 1
11 17271 1 1 73 HIS HA H -4.688 -13.037 -1.843 1.00 . A A . 73 HIS HA 1 1
11 17272 1 1 73 HIS HB2 H -6.816 -10.869 -2.036 1.00 . A A . 73 HIS HB2 1 1
11 17273 1 1 73 HIS HB3 H -6.984 -12.295 -1.016 1.00 . A A . 73 HIS HB3 1 1
11 17274 1 1 73 HIS HD1 H -4.862 -12.563 0.776 1.00 . A A . 73 HIS HD1 1 1
11 17275 1 1 73 HIS HD2 H -5.681 -8.790 -0.714 1.00 . A A . 73 HIS HD2 1 1
11 17276 1 1 73 HIS HE1 H -3.738 -10.948 2.328 1.00 . A A . 73 HIS HE1 1 1
11 17277 1 1 73 HIS HE2 H -4.571 -8.702 1.588 1.00 . A A . 73 HIS HE2 1 1
11 17278 1 1 73 HIS N N -4.499 -11.518 -3.251 1.00 . A A . 73 HIS N 1 1
11 17279 1 1 73 HIS ND1 N -4.909 -11.586 0.664 1.00 . A A . 73 HIS ND1 1 1
11 17280 1 1 73 HIS NE2 N -4.618 -9.512 1.039 1.00 . A A . 73 HIS NE2 1 1
11 17281 1 1 73 HIS O O -6.477 -14.451 -2.947 1.00 . A A . 73 HIS O 1 1
11 17282 1 1 74 ILE C C -6.409 -14.716 -6.093 1.00 . A A . 74 ILE C 1 1
11 17283 1 1 74 ILE CA C -7.322 -13.607 -5.530 1.00 . A A . 74 ILE CA 1 1
11 17284 1 1 74 ILE CB C -7.823 -12.692 -6.720 1.00 . A A . 74 ILE CB 1 1
11 17285 1 1 74 ILE CD1 C -9.143 -10.512 -7.233 1.00 . A A . 74 ILE CD1 1 1
11 17286 1 1 74 ILE CG1 C -8.716 -11.533 -6.190 1.00 . A A . 74 ILE CG1 1 1
11 17287 1 1 74 ILE CG2 C -8.579 -13.514 -7.795 1.00 . A A . 74 ILE CG2 1 1
11 17288 1 1 74 ILE H H -6.373 -11.881 -4.721 1.00 . A A . 74 ILE H 1 1
11 17289 1 1 74 ILE HA H -8.188 -14.059 -5.047 1.00 . A A . 74 ILE HA 1 1
11 17290 1 1 74 ILE HB H -6.943 -12.257 -7.193 1.00 . A A . 74 ILE HB 1 1
11 17291 1 1 74 ILE HD11 H -9.705 -9.725 -6.749 1.00 . A A . 74 ILE HD11 1 1
11 17292 1 1 74 ILE HD12 H -9.765 -10.987 -7.980 1.00 . A A . 74 ILE HD12 1 1
11 17293 1 1 74 ILE HD13 H -8.269 -10.086 -7.707 1.00 . A A . 74 ILE HD13 1 1
11 17294 1 1 74 ILE HG12 H -9.615 -11.945 -5.757 1.00 . A A . 74 ILE HG12 1 1
11 17295 1 1 74 ILE HG13 H -8.180 -10.997 -5.419 1.00 . A A . 74 ILE HG13 1 1
11 17296 1 1 74 ILE HG21 H -9.454 -13.973 -7.356 1.00 . A A . 74 ILE HG21 1 1
11 17297 1 1 74 ILE HG22 H -7.931 -14.291 -8.190 1.00 . A A . 74 ILE HG22 1 1
11 17298 1 1 74 ILE HG23 H -8.886 -12.867 -8.606 1.00 . A A . 74 ILE HG23 1 1
11 17299 1 1 74 ILE N N -6.587 -12.817 -4.519 1.00 . A A . 74 ILE N 1 1
11 17300 1 1 74 ILE O O -6.727 -15.902 -5.997 1.00 . A A . 74 ILE O 1 1
11 17301 1 1 75 LYS C C -3.722 -16.247 -6.372 1.00 . A A . 75 LYS C 1 1
11 17302 1 1 75 LYS CA C -4.262 -15.144 -7.301 1.00 . A A . 75 LYS CA 1 1
11 17303 1 1 75 LYS CB C -3.099 -14.249 -7.809 1.00 . A A . 75 LYS CB 1 1
11 17304 1 1 75 LYS CD C -0.781 -14.055 -8.926 1.00 . A A . 75 LYS CD 1 1
11 17305 1 1 75 LYS CE C -1.180 -12.891 -9.856 1.00 . A A . 75 LYS CE 1 1
11 17306 1 1 75 LYS CG C -1.966 -14.989 -8.565 1.00 . A A . 75 LYS CG 1 1
11 17307 1 1 75 LYS H H -5.019 -13.333 -6.508 1.00 . A A . 75 LYS H 1 1
11 17308 1 1 75 LYS HA H -4.757 -15.598 -8.153 1.00 . A A . 75 LYS HA 1 1
11 17309 1 1 75 LYS HB2 H -3.512 -13.493 -8.475 1.00 . A A . 75 LYS HB2 1 1
11 17310 1 1 75 LYS HB3 H -2.662 -13.741 -6.954 1.00 . A A . 75 LYS HB3 1 1
11 17311 1 1 75 LYS HD2 H -0.374 -13.644 -8.012 1.00 . A A . 75 LYS HD2 1 1
11 17312 1 1 75 LYS HD3 H -0.014 -14.645 -9.418 1.00 . A A . 75 LYS HD3 1 1
11 17313 1 1 75 LYS HE2 H -1.974 -12.318 -9.396 1.00 . A A . 75 LYS HE2 1 1
11 17314 1 1 75 LYS HE3 H -0.319 -12.250 -9.997 1.00 . A A . 75 LYS HE3 1 1
11 17315 1 1 75 LYS HG2 H -1.594 -15.794 -7.937 1.00 . A A . 75 LYS HG2 1 1
11 17316 1 1 75 LYS HG3 H -2.370 -15.418 -9.478 1.00 . A A . 75 LYS HG3 1 1
11 17317 1 1 75 LYS HZ1 H -0.867 -13.848 -11.687 1.00 . A A . 75 LYS HZ1 1 1
11 17318 1 1 75 LYS HZ2 H -1.959 -12.561 -11.766 1.00 . A A . 75 LYS HZ2 1 1
11 17319 1 1 75 LYS HZ3 H -2.432 -14.027 -11.078 1.00 . A A . 75 LYS HZ3 1 1
11 17320 1 1 75 LYS N N -5.239 -14.284 -6.605 1.00 . A A . 75 LYS N 1 1
11 17321 1 1 75 LYS NZ N -1.642 -13.363 -11.189 1.00 . A A . 75 LYS NZ 1 1
11 17322 1 1 75 LYS O O -3.736 -17.432 -6.715 1.00 . A A . 75 LYS O 1 1
11 17323 1 1 76 GLN C C -3.756 -17.654 -3.585 1.00 . A A . 76 GLN C 1 1
11 17324 1 1 76 GLN CA C -2.709 -16.691 -4.152 1.00 . A A . 76 GLN CA 1 1
11 17325 1 1 76 GLN CB C -2.056 -15.827 -3.038 1.00 . A A . 76 GLN CB 1 1
11 17326 1 1 76 GLN CD C -0.740 -15.718 -0.843 1.00 . A A . 76 GLN CD 1 1
11 17327 1 1 76 GLN CG C -1.556 -16.596 -1.794 1.00 . A A . 76 GLN CG 1 1
11 17328 1 1 76 GLN H H -3.387 -14.872 -4.975 1.00 . A A . 76 GLN H 1 1
11 17329 1 1 76 GLN HA H -1.929 -17.280 -4.635 1.00 . A A . 76 GLN HA 1 1
11 17330 1 1 76 GLN HB2 H -1.211 -15.298 -3.470 1.00 . A A . 76 GLN HB2 1 1
11 17331 1 1 76 GLN HB3 H -2.782 -15.088 -2.708 1.00 . A A . 76 GLN HB3 1 1
11 17332 1 1 76 GLN HE21 H -2.396 -14.948 -0.068 1.00 . A A . 76 GLN HE21 1 1
11 17333 1 1 76 GLN HE22 H -0.914 -14.382 0.615 1.00 . A A . 76 GLN HE22 1 1
11 17334 1 1 76 GLN HG2 H -2.411 -16.991 -1.253 1.00 . A A . 76 GLN HG2 1 1
11 17335 1 1 76 GLN HG3 H -0.936 -17.423 -2.119 1.00 . A A . 76 GLN HG3 1 1
11 17336 1 1 76 GLN N N -3.297 -15.819 -5.176 1.00 . A A . 76 GLN N 1 1
11 17337 1 1 76 GLN NE2 N -1.418 -14.937 -0.019 1.00 . A A . 76 GLN NE2 1 1
11 17338 1 1 76 GLN O O -3.419 -18.799 -3.304 1.00 . A A . 76 GLN O 1 1
11 17339 1 1 76 GLN OE1 O 0.491 -15.683 -0.907 1.00 . A A . 76 GLN OE1 1 1
11 17340 1 1 77 HIS C C -6.288 -19.258 -3.957 1.00 . A A . 77 HIS C 1 1
11 17341 1 1 77 HIS CA C -6.135 -18.074 -3.000 1.00 . A A . 77 HIS CA 1 1
11 17342 1 1 77 HIS CB C -7.475 -17.300 -2.902 1.00 . A A . 77 HIS CB 1 1
11 17343 1 1 77 HIS CD2 C -9.682 -18.708 -2.975 1.00 . A A . 77 HIS CD2 1 1
11 17344 1 1 77 HIS CE1 C -9.923 -19.028 -0.827 1.00 . A A . 77 HIS CE1 1 1
11 17345 1 1 77 HIS CG C -8.641 -18.095 -2.356 1.00 . A A . 77 HIS CG 1 1
11 17346 1 1 77 HIS H H -5.229 -16.260 -3.683 1.00 . A A . 77 HIS H 1 1
11 17347 1 1 77 HIS HA H -5.870 -18.452 -2.013 1.00 . A A . 77 HIS HA 1 1
11 17348 1 1 77 HIS HB2 H -7.339 -16.447 -2.245 1.00 . A A . 77 HIS HB2 1 1
11 17349 1 1 77 HIS HB3 H -7.751 -16.934 -3.888 1.00 . A A . 77 HIS HB3 1 1
11 17350 1 1 77 HIS HD1 H -8.236 -18.019 -0.289 1.00 . A A . 77 HIS HD1 1 1
11 17351 1 1 77 HIS HD2 H -9.872 -18.737 -4.038 1.00 . A A . 77 HIS HD2 1 1
11 17352 1 1 77 HIS HE1 H -10.311 -19.355 0.130 1.00 . A A . 77 HIS HE1 1 1
11 17353 1 1 77 HIS HE2 H -11.377 -19.601 -2.127 1.00 . A A . 77 HIS HE2 1 1
11 17354 1 1 77 HIS N N -5.030 -17.200 -3.458 1.00 . A A . 77 HIS N 1 1
11 17355 1 1 77 HIS ND1 N -8.826 -18.326 -1.009 1.00 . A A . 77 HIS ND1 1 1
11 17356 1 1 77 HIS NE2 N -10.460 -19.275 -1.998 1.00 . A A . 77 HIS NE2 1 1
11 17357 1 1 77 HIS O O -6.280 -20.401 -3.516 1.00 . A A . 77 HIS O 1 1
11 17358 1 1 78 GLU C C -5.355 -20.982 -6.327 1.00 . A A . 78 GLU C 1 1
11 17359 1 1 78 GLU CA C -6.502 -19.957 -6.343 1.00 . A A . 78 GLU CA 1 1
11 17360 1 1 78 GLU CB C -6.572 -19.270 -7.731 1.00 . A A . 78 GLU CB 1 1
11 17361 1 1 78 GLU CD C -9.100 -18.772 -7.582 1.00 . A A . 78 GLU CD 1 1
11 17362 1 1 78 GLU CG C -7.694 -18.228 -7.886 1.00 . A A . 78 GLU CG 1 1
11 17363 1 1 78 GLU H H -6.245 -18.005 -5.537 1.00 . A A . 78 GLU H 1 1
11 17364 1 1 78 GLU HA H -7.436 -20.476 -6.161 1.00 . A A . 78 GLU HA 1 1
11 17365 1 1 78 GLU HB2 H -5.623 -18.769 -7.916 1.00 . A A . 78 GLU HB2 1 1
11 17366 1 1 78 GLU HB3 H -6.708 -20.030 -8.493 1.00 . A A . 78 GLU HB3 1 1
11 17367 1 1 78 GLU HG2 H -7.485 -17.402 -7.217 1.00 . A A . 78 GLU HG2 1 1
11 17368 1 1 78 GLU HG3 H -7.680 -17.851 -8.905 1.00 . A A . 78 GLU HG3 1 1
11 17369 1 1 78 GLU N N -6.335 -18.949 -5.274 1.00 . A A . 78 GLU N 1 1
11 17370 1 1 78 GLU O O -5.565 -22.166 -6.629 1.00 . A A . 78 GLU O 1 1
11 17371 1 1 78 GLU OE1 O -9.666 -19.486 -8.439 1.00 . A A . 78 GLU OE1 1 1
11 17372 1 1 78 GLU OE2 O -9.653 -18.479 -6.494 1.00 . A A . 78 GLU OE2 1 1
11 17373 1 1 79 GLU C C -3.115 -22.304 -4.627 1.00 . A A . 79 GLU C 1 1
11 17374 1 1 79 GLU CA C -2.965 -21.361 -5.830 1.00 . A A . 79 GLU CA 1 1
11 17375 1 1 79 GLU CB C -1.673 -20.516 -5.695 1.00 . A A . 79 GLU CB 1 1
11 17376 1 1 79 GLU CD C -1.082 -20.546 -8.200 1.00 . A A . 79 GLU CD 1 1
11 17377 1 1 79 GLU CG C -1.309 -19.685 -6.942 1.00 . A A . 79 GLU CG 1 1
11 17378 1 1 79 GLU H H -4.054 -19.545 -5.782 1.00 . A A . 79 GLU H 1 1
11 17379 1 1 79 GLU HA H -2.892 -21.960 -6.733 1.00 . A A . 79 GLU HA 1 1
11 17380 1 1 79 GLU HB2 H -1.788 -19.835 -4.860 1.00 . A A . 79 GLU HB2 1 1
11 17381 1 1 79 GLU HB3 H -0.838 -21.181 -5.482 1.00 . A A . 79 GLU HB3 1 1
11 17382 1 1 79 GLU HG2 H -2.110 -18.977 -7.132 1.00 . A A . 79 GLU HG2 1 1
11 17383 1 1 79 GLU HG3 H -0.398 -19.127 -6.734 1.00 . A A . 79 GLU HG3 1 1
11 17384 1 1 79 GLU N N -4.146 -20.505 -5.965 1.00 . A A . 79 GLU N 1 1
11 17385 1 1 79 GLU O O -2.969 -23.515 -4.780 1.00 . A A . 79 GLU O 1 1
11 17386 1 1 79 GLU OE1 O -1.970 -20.594 -9.080 1.00 . A A . 79 GLU OE1 1 1
11 17387 1 1 79 GLU OE2 O -0.018 -21.194 -8.303 1.00 . A A . 79 GLU OE2 1 1
11 17388 1 1 80 VAL C C -4.748 -23.558 -2.351 1.00 . A A . 80 VAL C 1 1
11 17389 1 1 80 VAL CA C -3.650 -22.482 -2.195 1.00 . A A . 80 VAL CA 1 1
11 17390 1 1 80 VAL CB C -3.987 -21.501 -0.995 1.00 . A A . 80 VAL CB 1 1
11 17391 1 1 80 VAL CG1 C -4.301 -22.260 0.321 1.00 . A A . 80 VAL CG1 1 1
11 17392 1 1 80 VAL CG2 C -2.839 -20.480 -0.770 1.00 . A A . 80 VAL CG2 1 1
11 17393 1 1 80 VAL H H -3.630 -20.767 -3.442 1.00 . A A . 80 VAL H 1 1
11 17394 1 1 80 VAL HA H -2.709 -22.982 -1.977 1.00 . A A . 80 VAL HA 1 1
11 17395 1 1 80 VAL HB H -4.878 -20.938 -1.269 1.00 . A A . 80 VAL HB 1 1
11 17396 1 1 80 VAL HG11 H -4.550 -21.550 1.101 1.00 . A A . 80 VAL HG11 1 1
11 17397 1 1 80 VAL HG12 H -3.437 -22.832 0.627 1.00 . A A . 80 VAL HG12 1 1
11 17398 1 1 80 VAL HG13 H -5.137 -22.934 0.171 1.00 . A A . 80 VAL HG13 1 1
11 17399 1 1 80 VAL HG21 H -2.660 -19.925 -1.683 1.00 . A A . 80 VAL HG21 1 1
11 17400 1 1 80 VAL HG22 H -1.934 -21.002 -0.494 1.00 . A A . 80 VAL HG22 1 1
11 17401 1 1 80 VAL HG23 H -3.109 -19.789 0.017 1.00 . A A . 80 VAL HG23 1 1
11 17402 1 1 80 VAL N N -3.470 -21.731 -3.459 1.00 . A A . 80 VAL N 1 1
11 17403 1 1 80 VAL O O -4.642 -24.642 -1.770 1.00 . A A . 80 VAL O 1 1
11 17404 1 1 81 GLU C C -6.372 -25.399 -4.282 1.00 . A A . 81 GLU C 1 1
11 17405 1 1 81 GLU CA C -6.870 -24.191 -3.469 1.00 . A A . 81 GLU CA 1 1
11 17406 1 1 81 GLU CB C -8.037 -23.486 -4.221 1.00 . A A . 81 GLU CB 1 1
11 17407 1 1 81 GLU CD C -9.089 -22.681 -1.997 1.00 . A A . 81 GLU CD 1 1
11 17408 1 1 81 GLU CG C -8.714 -22.329 -3.450 1.00 . A A . 81 GLU CG 1 1
11 17409 1 1 81 GLU H H -5.779 -22.374 -3.610 1.00 . A A . 81 GLU H 1 1
11 17410 1 1 81 GLU HA H -7.245 -24.552 -2.514 1.00 . A A . 81 GLU HA 1 1
11 17411 1 1 81 GLU HB2 H -7.657 -23.087 -5.158 1.00 . A A . 81 GLU HB2 1 1
11 17412 1 1 81 GLU HB3 H -8.797 -24.225 -4.451 1.00 . A A . 81 GLU HB3 1 1
11 17413 1 1 81 GLU HG2 H -8.041 -21.480 -3.443 1.00 . A A . 81 GLU HG2 1 1
11 17414 1 1 81 GLU HG3 H -9.617 -22.040 -3.980 1.00 . A A . 81 GLU HG3 1 1
11 17415 1 1 81 GLU N N -5.770 -23.256 -3.181 1.00 . A A . 81 GLU N 1 1
11 17416 1 1 81 GLU O O -6.661 -26.546 -3.928 1.00 . A A . 81 GLU O 1 1
11 17417 1 1 81 GLU OE1 O -10.032 -23.479 -1.789 1.00 . A A . 81 GLU OE1 1 1
11 17418 1 1 81 GLU OE2 O -8.446 -22.158 -1.052 1.00 . A A . 81 GLU OE2 1 1
11 17419 1 1 82 LYS C C -4.012 -27.048 -5.589 1.00 . A A . 82 LYS C 1 1
11 17420 1 1 82 LYS CA C -5.125 -26.212 -6.259 1.00 . A A . 82 LYS CA 1 1
11 17421 1 1 82 LYS CB C -4.722 -25.654 -7.669 1.00 . A A . 82 LYS CB 1 1
11 17422 1 1 82 LYS CD C -2.149 -25.443 -7.983 1.00 . A A . 82 LYS CD 1 1
11 17423 1 1 82 LYS CE C -0.953 -24.493 -8.138 1.00 . A A . 82 LYS CE 1 1
11 17424 1 1 82 LYS CG C -3.490 -24.698 -7.757 1.00 . A A . 82 LYS CG 1 1
11 17425 1 1 82 LYS H H -5.362 -24.206 -5.565 1.00 . A A . 82 LYS H 1 1
11 17426 1 1 82 LYS HA H -5.971 -26.883 -6.410 1.00 . A A . 82 LYS HA 1 1
11 17427 1 1 82 LYS HB2 H -4.534 -26.497 -8.322 1.00 . A A . 82 LYS HB2 1 1
11 17428 1 1 82 LYS HB3 H -5.583 -25.122 -8.060 1.00 . A A . 82 LYS HB3 1 1
11 17429 1 1 82 LYS HD2 H -1.966 -26.097 -7.138 1.00 . A A . 82 LYS HD2 1 1
11 17430 1 1 82 LYS HD3 H -2.237 -26.046 -8.884 1.00 . A A . 82 LYS HD3 1 1
11 17431 1 1 82 LYS HE2 H -0.074 -25.073 -8.385 1.00 . A A . 82 LYS HE2 1 1
11 17432 1 1 82 LYS HE3 H -1.154 -23.796 -8.942 1.00 . A A . 82 LYS HE3 1 1
11 17433 1 1 82 LYS HG2 H -3.642 -24.012 -8.586 1.00 . A A . 82 LYS HG2 1 1
11 17434 1 1 82 LYS HG3 H -3.424 -24.123 -6.840 1.00 . A A . 82 LYS HG3 1 1
11 17435 1 1 82 LYS HZ1 H -1.539 -23.288 -6.536 1.00 . A A . 82 LYS HZ1 1 1
11 17436 1 1 82 LYS HZ2 H 0.021 -22.970 -7.089 1.00 . A A . 82 LYS HZ2 1 1
11 17437 1 1 82 LYS HZ3 H -0.280 -24.347 -6.160 1.00 . A A . 82 LYS HZ3 1 1
11 17438 1 1 82 LYS N N -5.605 -25.138 -5.366 1.00 . A A . 82 LYS N 1 1
11 17439 1 1 82 LYS NZ N -0.671 -23.723 -6.894 1.00 . A A . 82 LYS NZ 1 1
11 17440 1 1 82 LYS O O -3.827 -28.211 -5.940 1.00 . A A . 82 LYS O 1 1
11 17441 1 1 83 ASP C C -2.982 -28.034 -2.737 1.00 . A A . 83 ASP C 1 1
11 17442 1 1 83 ASP CA C -2.289 -27.137 -3.780 1.00 . A A . 83 ASP CA 1 1
11 17443 1 1 83 ASP CB C -1.370 -26.120 -3.038 1.00 . A A . 83 ASP CB 1 1
11 17444 1 1 83 ASP CG C -0.461 -25.277 -3.957 1.00 . A A . 83 ASP CG 1 1
11 17445 1 1 83 ASP H H -3.479 -25.494 -4.431 1.00 . A A . 83 ASP H 1 1
11 17446 1 1 83 ASP HA H -1.682 -27.756 -4.435 1.00 . A A . 83 ASP HA 1 1
11 17447 1 1 83 ASP HB2 H -2.002 -25.444 -2.475 1.00 . A A . 83 ASP HB2 1 1
11 17448 1 1 83 ASP HB3 H -0.732 -26.656 -2.343 1.00 . A A . 83 ASP HB3 1 1
11 17449 1 1 83 ASP N N -3.303 -26.439 -4.611 1.00 . A A . 83 ASP N 1 1
11 17450 1 1 83 ASP O O -2.492 -29.124 -2.413 1.00 . A A . 83 ASP O 1 1
11 17451 1 1 83 ASP OD1 O -0.385 -24.047 -3.784 1.00 . A A . 83 ASP OD1 1 1
11 17452 1 1 83 ASP OD2 O 0.183 -25.835 -4.859 1.00 . A A . 83 ASP OD2 1 1
11 17453 1 1 84 LYS C C -5.513 -29.543 -1.808 1.00 . A A . 84 LYS C 1 1
11 17454 1 1 84 LYS CA C -4.968 -28.230 -1.223 1.00 . A A . 84 LYS CA 1 1
11 17455 1 1 84 LYS CB C -6.126 -27.285 -0.829 1.00 . A A . 84 LYS CB 1 1
11 17456 1 1 84 LYS CD C -8.215 -26.791 0.577 1.00 . A A . 84 LYS CD 1 1
11 17457 1 1 84 LYS CE C -7.796 -25.312 0.761 1.00 . A A . 84 LYS CE 1 1
11 17458 1 1 84 LYS CG C -7.016 -27.751 0.343 1.00 . A A . 84 LYS CG 1 1
11 17459 1 1 84 LYS H H -4.397 -26.639 -2.502 1.00 . A A . 84 LYS H 1 1
11 17460 1 1 84 LYS HA H -4.367 -28.444 -0.345 1.00 . A A . 84 LYS HA 1 1
11 17461 1 1 84 LYS HB2 H -5.698 -26.324 -0.555 1.00 . A A . 84 LYS HB2 1 1
11 17462 1 1 84 LYS HB3 H -6.757 -27.135 -1.701 1.00 . A A . 84 LYS HB3 1 1
11 17463 1 1 84 LYS HD2 H -8.881 -26.855 -0.275 1.00 . A A . 84 LYS HD2 1 1
11 17464 1 1 84 LYS HD3 H -8.750 -27.113 1.463 1.00 . A A . 84 LYS HD3 1 1
11 17465 1 1 84 LYS HE2 H -7.204 -25.217 1.663 1.00 . A A . 84 LYS HE2 1 1
11 17466 1 1 84 LYS HE3 H -7.199 -24.999 -0.090 1.00 . A A . 84 LYS HE3 1 1
11 17467 1 1 84 LYS HG2 H -7.396 -28.745 0.123 1.00 . A A . 84 LYS HG2 1 1
11 17468 1 1 84 LYS HG3 H -6.417 -27.793 1.246 1.00 . A A . 84 LYS HG3 1 1
11 17469 1 1 84 LYS HZ1 H -9.596 -24.534 0.042 1.00 . A A . 84 LYS HZ1 1 1
11 17470 1 1 84 LYS HZ2 H -8.667 -23.419 0.902 1.00 . A A . 84 LYS HZ2 1 1
11 17471 1 1 84 LYS HZ3 H -9.519 -24.624 1.730 1.00 . A A . 84 LYS HZ3 1 1
11 17472 1 1 84 LYS N N -4.116 -27.534 -2.212 1.00 . A A . 84 LYS N 1 1
11 17473 1 1 84 LYS NZ N -8.975 -24.411 0.868 1.00 . A A . 84 LYS NZ 1 1
11 17474 1 1 84 LYS O O -5.480 -30.598 -1.165 1.00 . A A . 84 LYS O 1 1
11 17475 1 1 85 LYS C C -5.412 -31.496 -4.341 1.00 . A A . 85 LYS C 1 1
11 17476 1 1 85 LYS CA C -6.536 -30.567 -3.823 1.00 . A A . 85 LYS CA 1 1
11 17477 1 1 85 LYS CB C -7.389 -30.005 -4.994 1.00 . A A . 85 LYS CB 1 1
11 17478 1 1 85 LYS CD C -9.246 -28.327 -5.700 1.00 . A A . 85 LYS CD 1 1
11 17479 1 1 85 LYS CE C -9.842 -29.214 -6.809 1.00 . A A . 85 LYS CE 1 1
11 17480 1 1 85 LYS CG C -8.598 -29.133 -4.539 1.00 . A A . 85 LYS CG 1 1
11 17481 1 1 85 LYS H H -5.963 -28.558 -3.483 1.00 . A A . 85 LYS H 1 1
11 17482 1 1 85 LYS HA H -7.180 -31.142 -3.165 1.00 . A A . 85 LYS HA 1 1
11 17483 1 1 85 LYS HB2 H -6.750 -29.400 -5.632 1.00 . A A . 85 LYS HB2 1 1
11 17484 1 1 85 LYS HB3 H -7.773 -30.834 -5.580 1.00 . A A . 85 LYS HB3 1 1
11 17485 1 1 85 LYS HD2 H -10.037 -27.705 -5.298 1.00 . A A . 85 LYS HD2 1 1
11 17486 1 1 85 LYS HD3 H -8.487 -27.684 -6.138 1.00 . A A . 85 LYS HD3 1 1
11 17487 1 1 85 LYS HE2 H -9.074 -29.871 -7.198 1.00 . A A . 85 LYS HE2 1 1
11 17488 1 1 85 LYS HE3 H -10.644 -29.811 -6.392 1.00 . A A . 85 LYS HE3 1 1
11 17489 1 1 85 LYS HG2 H -9.353 -29.779 -4.100 1.00 . A A . 85 LYS HG2 1 1
11 17490 1 1 85 LYS HG3 H -8.257 -28.433 -3.777 1.00 . A A . 85 LYS HG3 1 1
11 17491 1 1 85 LYS HZ1 H -11.110 -27.745 -7.575 1.00 . A A . 85 LYS HZ1 1 1
11 17492 1 1 85 LYS HZ2 H -10.820 -29.011 -8.650 1.00 . A A . 85 LYS HZ2 1 1
11 17493 1 1 85 LYS HZ3 H -9.626 -27.844 -8.374 1.00 . A A . 85 LYS HZ3 1 1
11 17494 1 1 85 LYS N N -5.986 -29.441 -3.057 1.00 . A A . 85 LYS N 1 1
11 17495 1 1 85 LYS NZ N -10.387 -28.399 -7.929 1.00 . A A . 85 LYS NZ 1 1
11 17496 1 1 85 LYS O O -5.643 -32.690 -4.563 1.00 . A A . 85 LYS O 1 1
11 17497 1 1 86 ALA C C -2.354 -32.480 -3.870 1.00 . A A . 86 ALA C 1 1
11 17498 1 1 86 ALA CA C -3.019 -31.689 -5.011 1.00 . A A . 86 ALA CA 1 1
11 17499 1 1 86 ALA CB C -2.023 -30.732 -5.695 1.00 . A A . 86 ALA CB 1 1
11 17500 1 1 86 ALA H H -4.076 -30.003 -4.278 1.00 . A A . 86 ALA H 1 1
11 17501 1 1 86 ALA HA H -3.361 -32.400 -5.764 1.00 . A A . 86 ALA HA 1 1
11 17502 1 1 86 ALA HB1 H -1.654 -30.012 -4.974 1.00 . A A . 86 ALA HB1 1 1
11 17503 1 1 86 ALA HB2 H -2.519 -30.203 -6.500 1.00 . A A . 86 ALA HB2 1 1
11 17504 1 1 86 ALA HB3 H -1.190 -31.293 -6.098 1.00 . A A . 86 ALA HB3 1 1
11 17505 1 1 86 ALA N N -4.194 -30.944 -4.514 1.00 . A A . 86 ALA N 1 1
11 17506 1 1 86 ALA O O -1.301 -32.082 -3.351 1.00 . A A . 86 ALA O 1 1
11 17507 1 1 87 LYS C C -1.420 -35.387 -3.029 1.00 . A A . 87 LYS C 1 1
11 17508 1 1 87 LYS CA C -2.501 -34.487 -2.422 1.00 . A A . 87 LYS CA 1 1
11 17509 1 1 87 LYS CB C -3.670 -35.324 -1.795 1.00 . A A . 87 LYS CB 1 1
11 17510 1 1 87 LYS CD C -3.948 -34.631 0.725 1.00 . A A . 87 LYS CD 1 1
11 17511 1 1 87 LYS CE C -2.657 -33.809 0.887 1.00 . A A . 87 LYS CE 1 1
11 17512 1 1 87 LYS CG C -4.549 -34.601 -0.721 1.00 . A A . 87 LYS CG 1 1
11 17513 1 1 87 LYS H H -3.889 -33.764 -3.850 1.00 . A A . 87 LYS H 1 1
11 17514 1 1 87 LYS HA H -2.047 -33.885 -1.642 1.00 . A A . 87 LYS HA 1 1
11 17515 1 1 87 LYS HB2 H -4.328 -35.631 -2.599 1.00 . A A . 87 LYS HB2 1 1
11 17516 1 1 87 LYS HB3 H -3.260 -36.219 -1.341 1.00 . A A . 87 LYS HB3 1 1
11 17517 1 1 87 LYS HD2 H -4.684 -34.236 1.409 1.00 . A A . 87 LYS HD2 1 1
11 17518 1 1 87 LYS HD3 H -3.739 -35.663 0.994 1.00 . A A . 87 LYS HD3 1 1
11 17519 1 1 87 LYS HE2 H -1.895 -34.216 0.239 1.00 . A A . 87 LYS HE2 1 1
11 17520 1 1 87 LYS HE3 H -2.857 -32.783 0.601 1.00 . A A . 87 LYS HE3 1 1
11 17521 1 1 87 LYS HG2 H -4.683 -33.568 -1.017 1.00 . A A . 87 LYS HG2 1 1
11 17522 1 1 87 LYS HG3 H -5.522 -35.083 -0.694 1.00 . A A . 87 LYS HG3 1 1
11 17523 1 1 87 LYS HZ1 H -1.939 -34.793 2.579 1.00 . A A . 87 LYS HZ1 1 1
11 17524 1 1 87 LYS HZ2 H -2.847 -33.408 2.921 1.00 . A A . 87 LYS HZ2 1 1
11 17525 1 1 87 LYS HZ3 H -1.274 -33.262 2.331 1.00 . A A . 87 LYS HZ3 1 1
11 17526 1 1 87 LYS N N -3.018 -33.567 -3.449 1.00 . A A . 87 LYS N 1 1
11 17527 1 1 87 LYS NZ N -2.144 -33.820 2.280 1.00 . A A . 87 LYS NZ 1 1
11 17528 1 1 87 LYS O O -0.226 -35.237 -2.722 1.00 . A A . 87 LYS O 1 1
11 17529 1 1 88 GLN C C -0.538 -36.409 -5.954 1.00 . A A . 88 GLN C 1 1
11 17530 1 1 88 GLN CA C -0.929 -37.165 -4.660 1.00 . A A . 88 GLN CA 1 1
11 17531 1 1 88 GLN CB C -1.598 -38.558 -4.918 1.00 . A A . 88 GLN CB 1 1
11 17532 1 1 88 GLN CD C -0.134 -39.529 -6.827 1.00 . A A . 88 GLN CD 1 1
11 17533 1 1 88 GLN CG C -0.667 -39.700 -5.403 1.00 . A A . 88 GLN CG 1 1
11 17534 1 1 88 GLN H H -2.803 -36.403 -4.063 1.00 . A A . 88 GLN H 1 1
11 17535 1 1 88 GLN HA H -0.032 -37.318 -4.060 1.00 . A A . 88 GLN HA 1 1
11 17536 1 1 88 GLN HB2 H -2.059 -38.883 -3.991 1.00 . A A . 88 GLN HB2 1 1
11 17537 1 1 88 GLN HB3 H -2.387 -38.432 -5.650 1.00 . A A . 88 GLN HB3 1 1
11 17538 1 1 88 GLN HE21 H -1.805 -40.294 -7.585 1.00 . A A . 88 GLN HE21 1 1
11 17539 1 1 88 GLN HE22 H -0.606 -39.807 -8.733 1.00 . A A . 88 GLN HE22 1 1
11 17540 1 1 88 GLN HG2 H 0.181 -39.762 -4.733 1.00 . A A . 88 GLN HG2 1 1
11 17541 1 1 88 GLN HG3 H -1.210 -40.639 -5.348 1.00 . A A . 88 GLN HG3 1 1
11 17542 1 1 88 GLN N N -1.842 -36.304 -3.909 1.00 . A A . 88 GLN N 1 1
11 17543 1 1 88 GLN NE2 N -0.927 -39.917 -7.814 1.00 . A A . 88 GLN NE2 1 1
11 17544 1 1 88 GLN O O -1.165 -36.562 -7.007 1.00 . A A . 88 GLN O 1 1
11 17545 1 1 88 GLN OE1 O 0.969 -39.021 -7.041 1.00 . A A . 88 GLN OE1 1 1
11 17546 1 1 89 GLN C C 2.427 -34.149 -6.372 1.00 . A A . 89 GLN C 1 1
11 17547 1 1 89 GLN CA C 1.074 -34.726 -6.878 1.00 . A A . 89 GLN CA 1 1
11 17548 1 1 89 GLN CB C 0.105 -33.595 -7.366 1.00 . A A . 89 GLN CB 1 1
11 17549 1 1 89 GLN CD C 0.814 -33.703 -9.859 1.00 . A A . 89 GLN CD 1 1
11 17550 1 1 89 GLN CG C 0.563 -32.820 -8.627 1.00 . A A . 89 GLN CG 1 1
11 17551 1 1 89 GLN H H 0.755 -35.344 -4.876 1.00 . A A . 89 GLN H 1 1
11 17552 1 1 89 GLN HA H 1.277 -35.407 -7.701 1.00 . A A . 89 GLN HA 1 1
11 17553 1 1 89 GLN HB2 H -0.860 -34.041 -7.582 1.00 . A A . 89 GLN HB2 1 1
11 17554 1 1 89 GLN HB3 H -0.029 -32.878 -6.558 1.00 . A A . 89 GLN HB3 1 1
11 17555 1 1 89 GLN HE21 H 2.225 -32.466 -10.494 1.00 . A A . 89 GLN HE21 1 1
11 17556 1 1 89 GLN HE22 H 1.907 -33.836 -11.499 1.00 . A A . 89 GLN HE22 1 1
11 17557 1 1 89 GLN HG2 H -0.199 -32.092 -8.888 1.00 . A A . 89 GLN HG2 1 1
11 17558 1 1 89 GLN HG3 H 1.478 -32.291 -8.387 1.00 . A A . 89 GLN HG3 1 1
11 17559 1 1 89 GLN N N 0.442 -35.506 -5.790 1.00 . A A . 89 GLN N 1 1
11 17560 1 1 89 GLN NE2 N 1.748 -33.298 -10.697 1.00 . A A . 89 GLN NE2 1 1
11 17561 1 1 89 GLN O O 3.093 -33.353 -7.046 1.00 . A A . 89 GLN O 1 1
11 17562 1 1 89 GLN OE1 O 0.182 -34.744 -10.056 1.00 . A A . 89 GLN OE1 1 1
11 17563 1 1 90 LYS C C 5.134 -35.098 -4.380 1.00 . A A . 90 LYS C 1 1
11 17564 1 1 90 LYS CA C 3.994 -34.064 -4.434 1.00 . A A . 90 LYS CA 1 1
11 17565 1 1 90 LYS CB C 3.535 -33.713 -2.989 1.00 . A A . 90 LYS CB 1 1
11 17566 1 1 90 LYS CD C 1.926 -32.425 -1.452 1.00 . A A . 90 LYS CD 1 1
11 17567 1 1 90 LYS CE C 2.936 -31.422 -0.866 1.00 . A A . 90 LYS CE 1 1
11 17568 1 1 90 LYS CG C 2.262 -32.841 -2.903 1.00 . A A . 90 LYS CG 1 1
11 17569 1 1 90 LYS H H 2.354 -35.356 -4.783 1.00 . A A . 90 LYS H 1 1
11 17570 1 1 90 LYS HA H 4.356 -33.163 -4.924 1.00 . A A . 90 LYS HA 1 1
11 17571 1 1 90 LYS HB2 H 3.345 -34.636 -2.446 1.00 . A A . 90 LYS HB2 1 1
11 17572 1 1 90 LYS HB3 H 4.343 -33.186 -2.492 1.00 . A A . 90 LYS HB3 1 1
11 17573 1 1 90 LYS HD2 H 0.945 -31.968 -1.442 1.00 . A A . 90 LYS HD2 1 1
11 17574 1 1 90 LYS HD3 H 1.905 -33.313 -0.827 1.00 . A A . 90 LYS HD3 1 1
11 17575 1 1 90 LYS HE2 H 2.665 -31.214 0.159 1.00 . A A . 90 LYS HE2 1 1
11 17576 1 1 90 LYS HE3 H 3.927 -31.856 -0.891 1.00 . A A . 90 LYS HE3 1 1
11 17577 1 1 90 LYS HG2 H 2.401 -31.944 -3.503 1.00 . A A . 90 LYS HG2 1 1
11 17578 1 1 90 LYS HG3 H 1.429 -33.408 -3.306 1.00 . A A . 90 LYS HG3 1 1
11 17579 1 1 90 LYS HZ1 H 3.620 -29.473 -1.182 1.00 . A A . 90 LYS HZ1 1 1
11 17580 1 1 90 LYS HZ2 H 2.004 -29.706 -1.622 1.00 . A A . 90 LYS HZ2 1 1
11 17581 1 1 90 LYS HZ3 H 3.240 -30.302 -2.606 1.00 . A A . 90 LYS HZ3 1 1
11 17582 1 1 90 LYS N N 2.840 -34.604 -5.178 1.00 . A A . 90 LYS N 1 1
11 17583 1 1 90 LYS NZ N 2.952 -30.138 -1.621 1.00 . A A . 90 LYS NZ 1 1
11 17584 1 1 90 LYS O O 5.104 -36.118 -5.087 1.00 . A A . 90 LYS O 1 1
11 17585 1 1 91 THR C C 6.368 -36.781 -2.152 1.00 . A A . 91 THR C 1 1
11 17586 1 1 91 THR CA C 7.118 -35.800 -3.089 1.00 . A A . 91 THR CA 1 1
11 17587 1 1 91 THR CB C 8.334 -35.111 -2.363 1.00 . A A . 91 THR CB 1 1
11 17588 1 1 91 THR CG2 C 9.194 -34.298 -3.354 1.00 . A A . 91 THR CG2 1 1
11 17589 1 1 91 THR H H 6.270 -33.867 -3.262 1.00 . A A . 91 THR H 1 1
11 17590 1 1 91 THR HA H 7.491 -36.347 -3.951 1.00 . A A . 91 THR HA 1 1
11 17591 1 1 91 THR HB H 8.958 -35.880 -1.918 1.00 . A A . 91 THR HB 1 1
11 17592 1 1 91 THR HG1 H 7.267 -34.722 -0.735 1.00 . A A . 91 THR HG1 1 1
11 17593 1 1 91 THR HG21 H 9.589 -34.954 -4.120 1.00 . A A . 91 THR HG21 1 1
11 17594 1 1 91 THR HG22 H 10.015 -33.831 -2.828 1.00 . A A . 91 THR HG22 1 1
11 17595 1 1 91 THR HG23 H 8.586 -33.528 -3.819 1.00 . A A . 91 THR HG23 1 1
11 17596 1 1 91 THR N N 6.158 -34.797 -3.555 1.00 . A A . 91 THR N 1 1
11 17597 1 1 91 THR O O 6.168 -36.495 -0.966 1.00 . A A . 91 THR O 1 1
11 17598 1 1 91 THR OG1 O 7.865 -34.237 -1.314 1.00 . A A . 91 THR OG1 1 1
11 17599 1 1 92 LEU C C 5.611 -39.533 -0.901 1.00 . A A . 92 LEU C 1 1
11 17600 1 1 92 LEU CA C 4.941 -38.828 -2.102 1.00 . A A . 92 LEU CA 1 1
11 17601 1 1 92 LEU CB C 4.401 -39.839 -3.183 1.00 . A A . 92 LEU CB 1 1
11 17602 1 1 92 LEU CD1 C 3.395 -41.884 -1.899 1.00 . A A . 92 LEU CD1 1 1
11 17603 1 1 92 LEU CD2 C 1.954 -39.822 -2.324 1.00 . A A . 92 LEU CD2 1 1
11 17604 1 1 92 LEU CG C 3.112 -40.703 -2.853 1.00 . A A . 92 LEU CG 1 1
11 17605 1 1 92 LEU H H 6.181 -38.096 -3.654 1.00 . A A . 92 LEU H 1 1
11 17606 1 1 92 LEU HA H 4.105 -38.239 -1.736 1.00 . A A . 92 LEU HA 1 1
11 17607 1 1 92 LEU HB2 H 4.180 -39.265 -4.078 1.00 . A A . 92 LEU HB2 1 1
11 17608 1 1 92 LEU HB3 H 5.206 -40.524 -3.435 1.00 . A A . 92 LEU HB3 1 1
11 17609 1 1 92 LEU HD11 H 2.494 -42.472 -1.773 1.00 . A A . 92 LEU HD11 1 1
11 17610 1 1 92 LEU HD12 H 3.718 -41.515 -0.935 1.00 . A A . 92 LEU HD12 1 1
11 17611 1 1 92 LEU HD13 H 4.171 -42.508 -2.321 1.00 . A A . 92 LEU HD13 1 1
11 17612 1 1 92 LEU HD21 H 1.080 -40.440 -2.149 1.00 . A A . 92 LEU HD21 1 1
11 17613 1 1 92 LEU HD22 H 1.708 -39.069 -3.058 1.00 . A A . 92 LEU HD22 1 1
11 17614 1 1 92 LEU HD23 H 2.243 -39.341 -1.397 1.00 . A A . 92 LEU HD23 1 1
11 17615 1 1 92 LEU HG H 2.764 -41.147 -3.778 1.00 . A A . 92 LEU HG 1 1
11 17616 1 1 92 LEU N N 5.884 -37.894 -2.744 1.00 . A A . 92 LEU N 1 1
11 17617 1 1 92 LEU O O 6.372 -40.485 -1.070 1.00 . A A . 92 LEU O 1 1
11 17618 1 1 93 LYS C C 4.429 -40.120 2.230 1.00 . A A . 93 LYS C 1 1
11 17619 1 1 93 LYS CA C 5.717 -39.624 1.576 1.00 . A A . 93 LYS CA 1 1
11 17620 1 1 93 LYS CB C 6.458 -38.636 2.512 1.00 . A A . 93 LYS CB 1 1
11 17621 1 1 93 LYS CD C 7.546 -38.216 4.817 1.00 . A A . 93 LYS CD 1 1
11 17622 1 1 93 LYS CE C 8.963 -37.960 4.279 1.00 . A A . 93 LYS CE 1 1
11 17623 1 1 93 LYS CG C 6.736 -39.191 3.937 1.00 . A A . 93 LYS CG 1 1
11 17624 1 1 93 LYS H H 4.980 -38.088 0.317 1.00 . A A . 93 LYS H 1 1
11 17625 1 1 93 LYS HA H 6.364 -40.480 1.385 1.00 . A A . 93 LYS HA 1 1
11 17626 1 1 93 LYS HB2 H 7.408 -38.377 2.054 1.00 . A A . 93 LYS HB2 1 1
11 17627 1 1 93 LYS HB3 H 5.864 -37.730 2.606 1.00 . A A . 93 LYS HB3 1 1
11 17628 1 1 93 LYS HD2 H 7.015 -37.271 4.868 1.00 . A A . 93 LYS HD2 1 1
11 17629 1 1 93 LYS HD3 H 7.620 -38.628 5.818 1.00 . A A . 93 LYS HD3 1 1
11 17630 1 1 93 LYS HE2 H 9.523 -38.886 4.287 1.00 . A A . 93 LYS HE2 1 1
11 17631 1 1 93 LYS HE3 H 8.903 -37.587 3.263 1.00 . A A . 93 LYS HE3 1 1
11 17632 1 1 93 LYS HG2 H 5.784 -39.391 4.424 1.00 . A A . 93 LYS HG2 1 1
11 17633 1 1 93 LYS HG3 H 7.282 -40.124 3.846 1.00 . A A . 93 LYS HG3 1 1
11 17634 1 1 93 LYS HZ1 H 10.652 -36.826 4.740 1.00 . A A . 93 LYS HZ1 1 1
11 17635 1 1 93 LYS HZ2 H 9.756 -37.286 6.093 1.00 . A A . 93 LYS HZ2 1 1
11 17636 1 1 93 LYS HZ3 H 9.195 -36.049 5.090 1.00 . A A . 93 LYS HZ3 1 1
11 17637 1 1 93 LYS N N 5.383 -38.978 0.295 1.00 . A A . 93 LYS N 1 1
11 17638 1 1 93 LYS NZ N 9.689 -36.964 5.109 1.00 . A A . 93 LYS NZ 1 1
11 17639 1 1 93 LYS O O 4.413 -41.197 2.845 1.00 . A A . 93 LYS O 1 1
11 17640 1 1 94 GLN C C 1.422 -40.800 1.706 1.00 . A A . 94 GLN C 1 1
11 17641 1 1 94 GLN CA C 2.003 -39.661 2.578 1.00 . A A . 94 GLN CA 1 1
11 17642 1 1 94 GLN CB C 1.072 -38.404 2.601 1.00 . A A . 94 GLN CB 1 1
11 17643 1 1 94 GLN CD C -1.286 -37.441 3.130 1.00 . A A . 94 GLN CD 1 1
11 17644 1 1 94 GLN CG C -0.341 -38.654 3.197 1.00 . A A . 94 GLN CG 1 1
11 17645 1 1 94 GLN H H 3.469 -38.452 1.643 1.00 . A A . 94 GLN H 1 1
11 17646 1 1 94 GLN HA H 2.108 -40.024 3.599 1.00 . A A . 94 GLN HA 1 1
11 17647 1 1 94 GLN HB2 H 1.555 -37.633 3.192 1.00 . A A . 94 GLN HB2 1 1
11 17648 1 1 94 GLN HB3 H 0.959 -38.035 1.586 1.00 . A A . 94 GLN HB3 1 1
11 17649 1 1 94 GLN HE21 H -2.266 -38.064 4.743 1.00 . A A . 94 GLN HE21 1 1
11 17650 1 1 94 GLN HE22 H -2.847 -36.605 4.035 1.00 . A A . 94 GLN HE22 1 1
11 17651 1 1 94 GLN HG2 H -0.811 -39.469 2.657 1.00 . A A . 94 GLN HG2 1 1
11 17652 1 1 94 GLN HG3 H -0.230 -38.946 4.235 1.00 . A A . 94 GLN HG3 1 1
11 17653 1 1 94 GLN N N 3.348 -39.313 2.092 1.00 . A A . 94 GLN N 1 1
11 17654 1 1 94 GLN NE2 N -2.225 -37.360 4.064 1.00 . A A . 94 GLN NE2 1 1
11 17655 1 1 94 GLN O O 0.648 -40.575 0.766 1.00 . A A . 94 GLN O 1 1
11 17656 1 1 94 GLN OE1 O -1.187 -36.598 2.238 1.00 . A A . 94 GLN OE1 1 1
11 17657 1 1 95 SER C C 0.448 -43.899 2.278 1.00 . A A . 95 SER C 1 1
11 17658 1 1 95 SER CA C 1.435 -43.239 1.331 1.00 . A A . 95 SER CA 1 1
11 17659 1 1 95 SER CB C 2.622 -44.168 0.995 1.00 . A A . 95 SER CB 1 1
11 17660 1 1 95 SER H H 2.584 -42.102 2.673 1.00 . A A . 95 SER H 1 1
11 17661 1 1 95 SER HA H 0.921 -42.975 0.408 1.00 . A A . 95 SER HA 1 1
11 17662 1 1 95 SER HB2 H 3.348 -43.628 0.398 1.00 . A A . 95 SER HB2 1 1
11 17663 1 1 95 SER HB3 H 3.099 -44.508 1.908 1.00 . A A . 95 SER HB3 1 1
11 17664 1 1 95 SER HG H 2.104 -45.065 -0.676 1.00 . A A . 95 SER HG 1 1
11 17665 1 1 95 SER N N 1.896 -42.020 1.982 1.00 . A A . 95 SER N 1 1
11 17666 1 1 95 SER O O 0.821 -44.726 3.120 1.00 . A A . 95 SER O 1 1
11 17667 1 1 95 SER OG O 2.194 -45.302 0.255 1.00 . A A . 95 SER OG 1 1
11 17668 1 1 96 ASP C C -3.111 -44.226 2.265 1.00 . A A . 96 ASP C 1 1
11 17669 1 1 96 ASP CA C -1.872 -43.878 3.094 1.00 . A A . 96 ASP CA 1 1
11 17670 1 1 96 ASP CB C -2.159 -42.738 4.126 1.00 . A A . 96 ASP CB 1 1
11 17671 1 1 96 ASP CG C -2.876 -43.226 5.403 1.00 . A A . 96 ASP CG 1 1
11 17672 1 1 96 ASP H H -1.030 -42.835 1.450 1.00 . A A . 96 ASP H 1 1
11 17673 1 1 96 ASP HA H -1.546 -44.774 3.625 1.00 . A A . 96 ASP HA 1 1
11 17674 1 1 96 ASP HB2 H -1.216 -42.281 4.411 1.00 . A A . 96 ASP HB2 1 1
11 17675 1 1 96 ASP HB3 H -2.772 -41.969 3.657 1.00 . A A . 96 ASP HB3 1 1
11 17676 1 1 96 ASP N N -0.806 -43.462 2.177 1.00 . A A . 96 ASP N 1 1
11 17677 1 1 96 ASP O O -3.332 -43.648 1.190 1.00 . A A . 96 ASP O 1 1
11 17678 1 1 96 ASP OD1 O -2.231 -43.322 6.469 1.00 . A A . 96 ASP OD1 1 1
11 17679 1 1 96 ASP OD2 O -4.082 -43.517 5.345 1.00 . A A . 96 ASP OD2 1 1
11 17680 1 1 97 THR C C -6.268 -44.694 2.142 1.00 . A A . 97 THR C 1 1
11 17681 1 1 97 THR CA C -5.089 -45.687 2.071 1.00 . A A . 97 THR CA 1 1
11 17682 1 1 97 THR CB C -5.495 -47.064 2.686 1.00 . A A . 97 THR CB 1 1
11 17683 1 1 97 THR CG2 C -4.446 -48.159 2.389 1.00 . A A . 97 THR CG2 1 1
11 17684 1 1 97 THR H H -3.696 -45.524 3.660 1.00 . A A . 97 THR H 1 1
11 17685 1 1 97 THR HA H -4.833 -45.846 1.029 1.00 . A A . 97 THR HA 1 1
11 17686 1 1 97 THR HB H -6.452 -47.376 2.270 1.00 . A A . 97 THR HB 1 1
11 17687 1 1 97 THR HG1 H -5.972 -47.742 4.477 1.00 . A A . 97 THR HG1 1 1
11 17688 1 1 97 THR HG21 H -4.317 -48.261 1.319 1.00 . A A . 97 THR HG21 1 1
11 17689 1 1 97 THR HG22 H -4.777 -49.107 2.796 1.00 . A A . 97 THR HG22 1 1
11 17690 1 1 97 THR HG23 H -3.496 -47.891 2.839 1.00 . A A . 97 THR HG23 1 1
11 17691 1 1 97 THR N N -3.902 -45.168 2.767 1.00 . A A . 97 THR N 1 1
11 17692 1 1 97 THR O O -7.142 -44.691 1.269 1.00 . A A . 97 THR O 1 1
11 17693 1 1 97 THR OG1 O -5.637 -46.920 4.108 1.00 . A A . 97 THR OG1 1 1
11 17694 1 1 98 LYS C C -6.710 -41.480 3.764 1.00 . A A . 98 LYS C 1 1
11 17695 1 1 98 LYS CA C -7.328 -42.855 3.440 1.00 . A A . 98 LYS CA 1 1
11 17696 1 1 98 LYS CB C -8.197 -43.380 4.630 1.00 . A A . 98 LYS CB 1 1
11 17697 1 1 98 LYS CD C -10.253 -43.098 6.170 1.00 . A A . 98 LYS CD 1 1
11 17698 1 1 98 LYS CE C -11.355 -42.142 6.668 1.00 . A A . 98 LYS CE 1 1
11 17699 1 1 98 LYS CG C -9.427 -42.508 4.994 1.00 . A A . 98 LYS CG 1 1
11 17700 1 1 98 LYS H H -5.480 -43.847 3.775 1.00 . A A . 98 LYS H 1 1
11 17701 1 1 98 LYS HA H -7.954 -42.761 2.556 1.00 . A A . 98 LYS HA 1 1
11 17702 1 1 98 LYS HB2 H -8.550 -44.376 4.377 1.00 . A A . 98 LYS HB2 1 1
11 17703 1 1 98 LYS HB3 H -7.563 -43.462 5.512 1.00 . A A . 98 LYS HB3 1 1
11 17704 1 1 98 LYS HD2 H -10.718 -44.021 5.842 1.00 . A A . 98 LYS HD2 1 1
11 17705 1 1 98 LYS HD3 H -9.584 -43.317 6.998 1.00 . A A . 98 LYS HD3 1 1
11 17706 1 1 98 LYS HE2 H -12.037 -41.932 5.856 1.00 . A A . 98 LYS HE2 1 1
11 17707 1 1 98 LYS HE3 H -11.901 -42.619 7.472 1.00 . A A . 98 LYS HE3 1 1
11 17708 1 1 98 LYS HG2 H -9.080 -41.515 5.275 1.00 . A A . 98 LYS HG2 1 1
11 17709 1 1 98 LYS HG3 H -10.068 -42.421 4.122 1.00 . A A . 98 LYS HG3 1 1
11 17710 1 1 98 LYS HZ1 H -11.567 -40.226 7.473 1.00 . A A . 98 LYS HZ1 1 1
11 17711 1 1 98 LYS HZ2 H -10.249 -40.376 6.422 1.00 . A A . 98 LYS HZ2 1 1
11 17712 1 1 98 LYS HZ3 H -10.165 -41.022 7.985 1.00 . A A . 98 LYS HZ3 1 1
11 17713 1 1 98 LYS N N -6.254 -43.832 3.167 1.00 . A A . 98 LYS N 1 1
11 17714 1 1 98 LYS NZ N -10.794 -40.852 7.172 1.00 . A A . 98 LYS NZ 1 1
11 17715 1 1 98 LYS O O -5.550 -41.393 4.171 1.00 . A A . 98 LYS O 1 1
11 17716 1 1 99 VAL C C -7.566 -38.735 5.374 1.00 . A A . 99 VAL C 1 1
11 17717 1 1 99 VAL CA C -7.074 -39.037 3.930 1.00 . A A . 99 VAL CA 1 1
11 17718 1 1 99 VAL CB C -7.565 -37.933 2.909 1.00 . A A . 99 VAL CB 1 1
11 17719 1 1 99 VAL CG1 C -6.864 -38.106 1.538 1.00 . A A . 99 VAL CG1 1 1
11 17720 1 1 99 VAL CG2 C -9.111 -37.917 2.743 1.00 . A A . 99 VAL CG2 1 1
11 17721 1 1 99 VAL H H -8.331 -40.526 3.083 1.00 . A A . 99 VAL H 1 1
11 17722 1 1 99 VAL HA H -5.979 -39.015 3.935 1.00 . A A . 99 VAL HA 1 1
11 17723 1 1 99 VAL HB H -7.267 -36.968 3.309 1.00 . A A . 99 VAL HB 1 1
11 17724 1 1 99 VAL HG11 H -5.790 -38.049 1.668 1.00 . A A . 99 VAL HG11 1 1
11 17725 1 1 99 VAL HG12 H -7.179 -37.319 0.866 1.00 . A A . 99 VAL HG12 1 1
11 17726 1 1 99 VAL HG13 H -7.122 -39.066 1.110 1.00 . A A . 99 VAL HG13 1 1
11 17727 1 1 99 VAL HG21 H -9.451 -38.870 2.359 1.00 . A A . 99 VAL HG21 1 1
11 17728 1 1 99 VAL HG22 H -9.397 -37.132 2.050 1.00 . A A . 99 VAL HG22 1 1
11 17729 1 1 99 VAL HG23 H -9.579 -37.728 3.701 1.00 . A A . 99 VAL HG23 1 1
11 17730 1 1 99 VAL N N -7.474 -40.403 3.529 1.00 . A A . 99 VAL N 1 1
11 17731 1 1 99 VAL O O -8.699 -39.143 5.732 1.00 . A A . 99 VAL O 1 1
11 17732 1 1 99 VAL OXT O -6.807 -38.127 6.155 1.00 . A A . 99 VAL OXT 1 1
12 17733 1 1 1 GLY C C -8.426 16.254 21.608 1.00 . A A . 1 GLY C 1 1
12 17734 1 1 1 GLY CA C -8.078 14.776 21.587 1.00 . A A . 1 GLY CA 1 1
12 17735 1 1 1 GLY H2 H -8.919 12.942 22.133 1.00 . A A . 1 GLY H2 1 1
12 17736 1 1 1 GLY H3 H -10.049 14.104 21.655 1.00 . A A . 1 GLY H3 1 1
12 17737 1 1 1 GLY HA2 H -7.167 14.620 22.156 1.00 . A A . 1 GLY HA2 1 1
12 17738 1 1 1 GLY HA3 H -7.917 14.448 20.571 1.00 . A A . 1 GLY HA3 1 1
12 17739 1 1 1 GLY N N -9.163 13.952 22.175 1.00 . A A . 1 GLY N 1 1
12 17740 1 1 1 GLY O O -8.690 16.805 22.684 1.00 . A A . 1 GLY O 1 1
12 17741 1 1 2 VAL C C -10.365 18.440 20.346 1.00 . A A . 2 VAL C 1 1
12 17742 1 1 2 VAL CA C -8.825 18.318 20.288 1.00 . A A . 2 VAL CA 1 1
12 17743 1 1 2 VAL CB C -8.269 18.928 18.937 1.00 . A A . 2 VAL CB 1 1
12 17744 1 1 2 VAL CG1 C -8.468 20.458 18.880 1.00 . A A . 2 VAL CG1 1 1
12 17745 1 1 2 VAL CG2 C -6.786 18.547 18.708 1.00 . A A . 2 VAL CG2 1 1
12 17746 1 1 2 VAL H H -8.235 16.397 19.611 1.00 . A A . 2 VAL H 1 1
12 17747 1 1 2 VAL HA H -8.390 18.865 21.122 1.00 . A A . 2 VAL HA 1 1
12 17748 1 1 2 VAL HB H -8.844 18.498 18.120 1.00 . A A . 2 VAL HB 1 1
12 17749 1 1 2 VAL HG11 H -7.934 20.931 19.697 1.00 . A A . 2 VAL HG11 1 1
12 17750 1 1 2 VAL HG12 H -9.521 20.691 18.966 1.00 . A A . 2 VAL HG12 1 1
12 17751 1 1 2 VAL HG13 H -8.096 20.845 17.940 1.00 . A A . 2 VAL HG13 1 1
12 17752 1 1 2 VAL HG21 H -6.686 17.470 18.700 1.00 . A A . 2 VAL HG21 1 1
12 17753 1 1 2 VAL HG22 H -6.170 18.956 19.499 1.00 . A A . 2 VAL HG22 1 1
12 17754 1 1 2 VAL HG23 H -6.450 18.941 17.756 1.00 . A A . 2 VAL HG23 1 1
12 17755 1 1 2 VAL N N -8.458 16.897 20.423 1.00 . A A . 2 VAL N 1 1
12 17756 1 1 2 VAL O O -11.053 18.317 19.323 1.00 . A A . 2 VAL O 1 1
12 17757 1 1 3 GLU C C -12.968 19.980 21.940 1.00 . A A . 3 GLU C 1 1
12 17758 1 1 3 GLU CA C -12.354 18.572 21.819 1.00 . A A . 3 GLU CA 1 1
12 17759 1 1 3 GLU CB C -12.642 17.721 23.084 1.00 . A A . 3 GLU CB 1 1
12 17760 1 1 3 GLU CD C -12.481 15.535 21.716 1.00 . A A . 3 GLU CD 1 1
12 17761 1 1 3 GLU CG C -12.102 16.272 23.018 1.00 . A A . 3 GLU CG 1 1
12 17762 1 1 3 GLU H H -10.299 18.785 22.325 1.00 . A A . 3 GLU H 1 1
12 17763 1 1 3 GLU HA H -12.825 18.065 20.974 1.00 . A A . 3 GLU HA 1 1
12 17764 1 1 3 GLU HB2 H -12.198 18.212 23.941 1.00 . A A . 3 GLU HB2 1 1
12 17765 1 1 3 GLU HB3 H -13.713 17.669 23.231 1.00 . A A . 3 GLU HB3 1 1
12 17766 1 1 3 GLU HG2 H -11.017 16.305 23.108 1.00 . A A . 3 GLU HG2 1 1
12 17767 1 1 3 GLU HG3 H -12.497 15.711 23.861 1.00 . A A . 3 GLU HG3 1 1
12 17768 1 1 3 GLU N N -10.900 18.622 21.565 1.00 . A A . 3 GLU N 1 1
12 17769 1 1 3 GLU O O -12.721 20.679 22.916 1.00 . A A . 3 GLU O 1 1
12 17770 1 1 3 GLU OE1 O -13.689 15.388 21.436 1.00 . A A . 3 GLU OE1 1 1
12 17771 1 1 3 GLU OE2 O -11.575 15.114 20.959 1.00 . A A . 3 GLU OE2 1 1
12 17772 1 1 4 LYS C C -13.433 22.809 20.835 1.00 . A A . 4 LYS C 1 1
12 17773 1 1 4 LYS CA C -14.446 21.645 20.744 1.00 . A A . 4 LYS CA 1 1
12 17774 1 1 4 LYS CB C -15.629 21.825 21.771 1.00 . A A . 4 LYS CB 1 1
12 17775 1 1 4 LYS CD C -16.466 24.128 20.866 1.00 . A A . 4 LYS CD 1 1
12 17776 1 1 4 LYS CE C -17.681 24.953 20.405 1.00 . A A . 4 LYS CE 1 1
12 17777 1 1 4 LYS CG C -16.839 22.685 21.280 1.00 . A A . 4 LYS CG 1 1
12 17778 1 1 4 LYS H H -13.898 19.684 20.189 1.00 . A A . 4 LYS H 1 1
12 17779 1 1 4 LYS HA H -14.868 21.645 19.745 1.00 . A A . 4 LYS HA 1 1
12 17780 1 1 4 LYS HB2 H -16.008 20.844 22.022 1.00 . A A . 4 LYS HB2 1 1
12 17781 1 1 4 LYS HB3 H -15.244 22.277 22.683 1.00 . A A . 4 LYS HB3 1 1
12 17782 1 1 4 LYS HD2 H -16.009 24.628 21.711 1.00 . A A . 4 LYS HD2 1 1
12 17783 1 1 4 LYS HD3 H -15.748 24.082 20.055 1.00 . A A . 4 LYS HD3 1 1
12 17784 1 1 4 LYS HE2 H -17.334 25.911 20.045 1.00 . A A . 4 LYS HE2 1 1
12 17785 1 1 4 LYS HE3 H -18.185 24.432 19.596 1.00 . A A . 4 LYS HE3 1 1
12 17786 1 1 4 LYS HG2 H -17.281 22.188 20.424 1.00 . A A . 4 LYS HG2 1 1
12 17787 1 1 4 LYS HG3 H -17.569 22.727 22.076 1.00 . A A . 4 LYS HG3 1 1
12 17788 1 1 4 LYS HZ1 H -18.182 25.684 22.292 1.00 . A A . 4 LYS HZ1 1 1
12 17789 1 1 4 LYS HZ2 H -19.010 24.277 21.866 1.00 . A A . 4 LYS HZ2 1 1
12 17790 1 1 4 LYS HZ3 H -19.455 25.755 21.178 1.00 . A A . 4 LYS HZ3 1 1
12 17791 1 1 4 LYS N N -13.761 20.344 20.903 1.00 . A A . 4 LYS N 1 1
12 17792 1 1 4 LYS NZ N -18.650 25.182 21.512 1.00 . A A . 4 LYS NZ 1 1
12 17793 1 1 4 LYS O O -13.072 23.255 21.934 1.00 . A A . 4 LYS O 1 1
12 17794 1 1 5 THR C C -12.514 25.365 18.440 1.00 . A A . 5 THR C 1 1
12 17795 1 1 5 THR CA C -12.064 24.430 19.569 1.00 . A A . 5 THR CA 1 1
12 17796 1 1 5 THR CB C -10.587 23.973 19.308 1.00 . A A . 5 THR CB 1 1
12 17797 1 1 5 THR CG2 C -9.966 23.275 20.535 1.00 . A A . 5 THR CG2 1 1
12 17798 1 1 5 THR H H -13.264 22.861 18.839 1.00 . A A . 5 THR H 1 1
12 17799 1 1 5 THR HA H -12.094 24.983 20.506 1.00 . A A . 5 THR HA 1 1
12 17800 1 1 5 THR HB H -9.990 24.853 19.075 1.00 . A A . 5 THR HB 1 1
12 17801 1 1 5 THR HG1 H -9.809 23.318 17.603 1.00 . A A . 5 THR HG1 1 1
12 17802 1 1 5 THR HG21 H -8.936 23.017 20.324 1.00 . A A . 5 THR HG21 1 1
12 17803 1 1 5 THR HG22 H -10.519 22.374 20.764 1.00 . A A . 5 THR HG22 1 1
12 17804 1 1 5 THR HG23 H -9.994 23.939 21.390 1.00 . A A . 5 THR HG23 1 1
12 17805 1 1 5 THR N N -12.977 23.288 19.670 1.00 . A A . 5 THR N 1 1
12 17806 1 1 5 THR O O -13.088 24.918 17.441 1.00 . A A . 5 THR O 1 1
12 17807 1 1 5 THR OG1 O -10.547 23.084 18.179 1.00 . A A . 5 THR OG1 1 1
12 17808 1 1 6 ALA C C -11.372 28.746 17.699 1.00 . A A . 6 ALA C 1 1
12 17809 1 1 6 ALA CA C -12.507 27.709 17.636 1.00 . A A . 6 ALA CA 1 1
12 17810 1 1 6 ALA CB C -13.895 28.339 17.884 1.00 . A A . 6 ALA CB 1 1
12 17811 1 1 6 ALA H H -11.869 26.934 19.491 1.00 . A A . 6 ALA H 1 1
12 17812 1 1 6 ALA HA H -12.503 27.263 16.644 1.00 . A A . 6 ALA HA 1 1
12 17813 1 1 6 ALA HB1 H -14.656 27.572 17.819 1.00 . A A . 6 ALA HB1 1 1
12 17814 1 1 6 ALA HB2 H -14.096 29.099 17.135 1.00 . A A . 6 ALA HB2 1 1
12 17815 1 1 6 ALA HB3 H -13.925 28.790 18.865 1.00 . A A . 6 ALA HB3 1 1
12 17816 1 1 6 ALA N N -12.252 26.662 18.631 1.00 . A A . 6 ALA N 1 1
12 17817 1 1 6 ALA O O -11.602 29.951 17.568 1.00 . A A . 6 ALA O 1 1
12 17818 1 1 7 GLY C C -8.649 29.760 16.641 1.00 . A A . 7 GLY C 1 1
12 17819 1 1 7 GLY CA C -8.929 29.060 17.957 1.00 . A A . 7 GLY CA 1 1
12 17820 1 1 7 GLY H H -10.048 27.264 17.992 1.00 . A A . 7 GLY H 1 1
12 17821 1 1 7 GLY HA2 H -9.035 29.798 18.745 1.00 . A A . 7 GLY HA2 1 1
12 17822 1 1 7 GLY HA3 H -8.088 28.423 18.199 1.00 . A A . 7 GLY HA3 1 1
12 17823 1 1 7 GLY N N -10.137 28.235 17.897 1.00 . A A . 7 GLY N 1 1
12 17824 1 1 7 GLY O O -8.032 29.173 15.743 1.00 . A A . 7 GLY O 1 1
12 17825 1 1 8 GLU C C -9.853 31.352 14.180 1.00 . A A . 8 GLU C 1 1
12 17826 1 1 8 GLU CA C -9.026 31.897 15.370 1.00 . A A . 8 GLU CA 1 1
12 17827 1 1 8 GLU CB C -7.530 32.120 14.955 1.00 . A A . 8 GLU CB 1 1
12 17828 1 1 8 GLU CD C -5.108 32.515 15.699 1.00 . A A . 8 GLU CD 1 1
12 17829 1 1 8 GLU CG C -6.595 32.557 16.097 1.00 . A A . 8 GLU CG 1 1
12 17830 1 1 8 GLU H H -9.622 31.364 17.330 1.00 . A A . 8 GLU H 1 1
12 17831 1 1 8 GLU HA H -9.447 32.855 15.658 1.00 . A A . 8 GLU HA 1 1
12 17832 1 1 8 GLU HB2 H -7.142 31.190 14.542 1.00 . A A . 8 GLU HB2 1 1
12 17833 1 1 8 GLU HB3 H -7.492 32.878 14.182 1.00 . A A . 8 GLU HB3 1 1
12 17834 1 1 8 GLU HG2 H -6.865 33.560 16.395 1.00 . A A . 8 GLU HG2 1 1
12 17835 1 1 8 GLU HG3 H -6.740 31.890 16.943 1.00 . A A . 8 GLU HG3 1 1
12 17836 1 1 8 GLU N N -9.142 31.012 16.550 1.00 . A A . 8 GLU N 1 1
12 17837 1 1 8 GLU O O -11.010 31.737 13.984 1.00 . A A . 8 GLU O 1 1
12 17838 1 1 8 GLU OE1 O -4.610 31.415 15.386 1.00 . A A . 8 GLU OE1 1 1
12 17839 1 1 8 GLU OE2 O -4.435 33.566 15.707 1.00 . A A . 8 GLU OE2 1 1
12 17840 1 1 9 THR C C -8.695 28.830 11.669 1.00 . A A . 9 THR C 1 1
12 17841 1 1 9 THR CA C -9.737 29.858 12.169 1.00 . A A . 9 THR CA 1 1
12 17842 1 1 9 THR CB C -9.959 31.003 11.100 1.00 . A A . 9 THR CB 1 1
12 17843 1 1 9 THR CG2 C -8.646 31.728 10.729 1.00 . A A . 9 THR CG2 1 1
12 17844 1 1 9 THR H H -8.405 30.042 13.801 1.00 . A A . 9 THR H 1 1
12 17845 1 1 9 THR HA H -10.682 29.350 12.347 1.00 . A A . 9 THR HA 1 1
12 17846 1 1 9 THR HB H -10.637 31.734 11.532 1.00 . A A . 9 THR HB 1 1
12 17847 1 1 9 THR HG1 H -11.522 30.443 10.031 1.00 . A A . 9 THR HG1 1 1
12 17848 1 1 9 THR HG21 H -8.860 32.512 10.019 1.00 . A A . 9 THR HG21 1 1
12 17849 1 1 9 THR HG22 H -7.951 31.027 10.288 1.00 . A A . 9 THR HG22 1 1
12 17850 1 1 9 THR HG23 H -8.199 32.159 11.620 1.00 . A A . 9 THR HG23 1 1
12 17851 1 1 9 THR N N -9.244 30.407 13.451 1.00 . A A . 9 THR N 1 1
12 17852 1 1 9 THR O O -7.771 28.470 12.414 1.00 . A A . 9 THR O 1 1
12 17853 1 1 9 THR OG1 O -10.566 30.478 9.909 1.00 . A A . 9 THR OG1 1 1
12 17854 1 1 10 SER C C -6.648 28.381 9.312 1.00 . A A . 10 SER C 1 1
12 17855 1 1 10 SER CA C -7.822 27.490 9.792 1.00 . A A . 10 SER CA 1 1
12 17856 1 1 10 SER CB C -8.446 26.678 8.627 1.00 . A A . 10 SER CB 1 1
12 17857 1 1 10 SER H H -9.666 28.534 9.935 1.00 . A A . 10 SER H 1 1
12 17858 1 1 10 SER HA H -7.448 26.796 10.540 1.00 . A A . 10 SER HA 1 1
12 17859 1 1 10 SER HB2 H -9.237 26.051 9.013 1.00 . A A . 10 SER HB2 1 1
12 17860 1 1 10 SER HB3 H -8.859 27.359 7.891 1.00 . A A . 10 SER HB3 1 1
12 17861 1 1 10 SER HG H -6.875 26.392 7.482 1.00 . A A . 10 SER HG 1 1
12 17862 1 1 10 SER N N -8.843 28.333 10.432 1.00 . A A . 10 SER N 1 1
12 17863 1 1 10 SER O O -6.536 28.701 8.117 1.00 . A A . 10 SER O 1 1
12 17864 1 1 10 SER OG O -7.486 25.844 7.986 1.00 . A A . 10 SER OG 1 1
12 17865 1 1 11 ALA C C -3.525 28.882 9.378 1.00 . A A . 11 ALA C 1 1
12 17866 1 1 11 ALA CA C -4.657 29.698 10.012 1.00 . A A . 11 ALA CA 1 1
12 17867 1 1 11 ALA CB C -4.194 30.394 11.307 1.00 . A A . 11 ALA CB 1 1
12 17868 1 1 11 ALA H H -6.002 28.573 11.200 1.00 . A A . 11 ALA H 1 1
12 17869 1 1 11 ALA HA H -4.972 30.475 9.314 1.00 . A A . 11 ALA HA 1 1
12 17870 1 1 11 ALA HB1 H -3.365 31.062 11.099 1.00 . A A . 11 ALA HB1 1 1
12 17871 1 1 11 ALA HB2 H -3.882 29.656 12.032 1.00 . A A . 11 ALA HB2 1 1
12 17872 1 1 11 ALA HB3 H -5.013 30.971 11.722 1.00 . A A . 11 ALA HB3 1 1
12 17873 1 1 11 ALA N N -5.822 28.833 10.277 1.00 . A A . 11 ALA N 1 1
12 17874 1 1 11 ALA O O -3.246 27.759 9.828 1.00 . A A . 11 ALA O 1 1
12 17875 1 1 12 THR C C -2.455 27.706 6.606 1.00 . A A . 12 THR C 1 1
12 17876 1 1 12 THR CA C -1.858 28.827 7.503 1.00 . A A . 12 THR CA 1 1
12 17877 1 1 12 THR CB C -0.646 28.255 8.343 1.00 . A A . 12 THR CB 1 1
12 17878 1 1 12 THR CG2 C 0.587 27.967 7.457 1.00 . A A . 12 THR CG2 1 1
12 17879 1 1 12 THR H H -3.183 30.376 8.098 1.00 . A A . 12 THR H 1 1
12 17880 1 1 12 THR HA H -1.476 29.609 6.863 1.00 . A A . 12 THR HA 1 1
12 17881 1 1 12 THR HB H -0.959 27.331 8.833 1.00 . A A . 12 THR HB 1 1
12 17882 1 1 12 THR HG1 H -0.233 28.755 10.214 1.00 . A A . 12 THR HG1 1 1
12 17883 1 1 12 THR HG21 H 0.931 28.884 6.995 1.00 . A A . 12 THR HG21 1 1
12 17884 1 1 12 THR HG22 H 0.330 27.253 6.683 1.00 . A A . 12 THR HG22 1 1
12 17885 1 1 12 THR HG23 H 1.377 27.556 8.066 1.00 . A A . 12 THR HG23 1 1
12 17886 1 1 12 THR N N -2.908 29.462 8.331 1.00 . A A . 12 THR N 1 1
12 17887 1 1 12 THR O O -3.281 26.893 7.046 1.00 . A A . 12 THR O 1 1
12 17888 1 1 12 THR OG1 O -0.271 29.198 9.361 1.00 . A A . 12 THR OG1 1 1
12 17889 1 1 13 ASP C C -1.693 25.347 4.665 1.00 . A A . 13 ASP C 1 1
12 17890 1 1 13 ASP CA C -2.456 26.642 4.366 1.00 . A A . 13 ASP CA 1 1
12 17891 1 1 13 ASP CB C -2.204 27.116 2.917 1.00 . A A . 13 ASP CB 1 1
12 17892 1 1 13 ASP CG C -2.595 26.076 1.858 1.00 . A A . 13 ASP CG 1 1
12 17893 1 1 13 ASP H H -1.434 28.399 5.017 1.00 . A A . 13 ASP H 1 1
12 17894 1 1 13 ASP HA H -3.526 26.460 4.498 1.00 . A A . 13 ASP HA 1 1
12 17895 1 1 13 ASP HB2 H -2.779 28.016 2.747 1.00 . A A . 13 ASP HB2 1 1
12 17896 1 1 13 ASP HB3 H -1.147 27.357 2.804 1.00 . A A . 13 ASP HB3 1 1
12 17897 1 1 13 ASP N N -2.042 27.688 5.325 1.00 . A A . 13 ASP N 1 1
12 17898 1 1 13 ASP O O -2.289 24.294 4.891 1.00 . A A . 13 ASP O 1 1
12 17899 1 1 13 ASP OD1 O -3.782 26.007 1.493 1.00 . A A . 13 ASP OD1 1 1
12 17900 1 1 13 ASP OD2 O -1.717 25.310 1.398 1.00 . A A . 13 ASP OD2 1 1
12 17901 1 1 14 THR C C 0.823 24.303 6.489 1.00 . A A . 14 THR C 1 1
12 17902 1 1 14 THR CA C 0.538 24.334 4.966 1.00 . A A . 14 THR CA 1 1
12 17903 1 1 14 THR CB C 1.866 24.455 4.133 1.00 . A A . 14 THR CB 1 1
12 17904 1 1 14 THR CG2 C 2.750 25.647 4.568 1.00 . A A . 14 THR CG2 1 1
12 17905 1 1 14 THR H H 0.027 26.320 4.425 1.00 . A A . 14 THR H 1 1
12 17906 1 1 14 THR HA H 0.049 23.407 4.685 1.00 . A A . 14 THR HA 1 1
12 17907 1 1 14 THR HB H 1.602 24.590 3.092 1.00 . A A . 14 THR HB 1 1
12 17908 1 1 14 THR HG1 H 2.277 22.602 3.611 1.00 . A A . 14 THR HG1 1 1
12 17909 1 1 14 THR HG21 H 3.070 25.510 5.596 1.00 . A A . 14 THR HG21 1 1
12 17910 1 1 14 THR HG22 H 2.191 26.567 4.491 1.00 . A A . 14 THR HG22 1 1
12 17911 1 1 14 THR HG23 H 3.622 25.706 3.928 1.00 . A A . 14 THR HG23 1 1
12 17912 1 1 14 THR N N -0.364 25.451 4.651 1.00 . A A . 14 THR N 1 1
12 17913 1 1 14 THR O O 0.061 24.888 7.264 1.00 . A A . 14 THR O 1 1
12 17914 1 1 14 THR OG1 O 2.616 23.237 4.243 1.00 . A A . 14 THR OG1 1 1
12 17915 1 1 15 GLY C C 1.426 22.876 9.253 1.00 . A A . 15 GLY C 1 1
12 17916 1 1 15 GLY CA C 2.341 23.628 8.306 1.00 . A A . 15 GLY CA 1 1
12 17917 1 1 15 GLY H H 2.349 22.999 6.286 1.00 . A A . 15 GLY H 1 1
12 17918 1 1 15 GLY HA2 H 3.328 23.191 8.351 1.00 . A A . 15 GLY HA2 1 1
12 17919 1 1 15 GLY HA3 H 2.410 24.664 8.618 1.00 . A A . 15 GLY HA3 1 1
12 17920 1 1 15 GLY N N 1.877 23.580 6.921 1.00 . A A . 15 GLY N 1 1
12 17921 1 1 15 GLY O O 1.683 21.723 9.575 1.00 . A A . 15 GLY O 1 1
12 17922 1 1 16 LYS C C -1.341 21.739 10.024 1.00 . A A . 16 LYS C 1 1
12 17923 1 1 16 LYS CA C -0.649 22.988 10.610 1.00 . A A . 16 LYS CA 1 1
12 17924 1 1 16 LYS CB C -1.676 24.082 11.000 1.00 . A A . 16 LYS CB 1 1
12 17925 1 1 16 LYS CD C -3.370 24.902 12.755 1.00 . A A . 16 LYS CD 1 1
12 17926 1 1 16 LYS CE C -4.144 24.563 14.038 1.00 . A A . 16 LYS CE 1 1
12 17927 1 1 16 LYS CG C -2.600 23.693 12.180 1.00 . A A . 16 LYS CG 1 1
12 17928 1 1 16 LYS H H 0.188 24.443 9.315 1.00 . A A . 16 LYS H 1 1
12 17929 1 1 16 LYS HA H -0.107 22.690 11.503 1.00 . A A . 16 LYS HA 1 1
12 17930 1 1 16 LYS HB2 H -1.134 24.981 11.276 1.00 . A A . 16 LYS HB2 1 1
12 17931 1 1 16 LYS HB3 H -2.301 24.310 10.138 1.00 . A A . 16 LYS HB3 1 1
12 17932 1 1 16 LYS HD2 H -2.657 25.691 12.981 1.00 . A A . 16 LYS HD2 1 1
12 17933 1 1 16 LYS HD3 H -4.066 25.263 12.008 1.00 . A A . 16 LYS HD3 1 1
12 17934 1 1 16 LYS HE2 H -4.975 23.913 13.794 1.00 . A A . 16 LYS HE2 1 1
12 17935 1 1 16 LYS HE3 H -3.478 24.049 14.725 1.00 . A A . 16 LYS HE3 1 1
12 17936 1 1 16 LYS HG2 H -3.316 22.950 11.841 1.00 . A A . 16 LYS HG2 1 1
12 17937 1 1 16 LYS HG3 H -1.990 23.261 12.966 1.00 . A A . 16 LYS HG3 1 1
12 17938 1 1 16 LYS HZ1 H -3.884 26.456 14.907 1.00 . A A . 16 LYS HZ1 1 1
12 17939 1 1 16 LYS HZ2 H -5.109 25.536 15.612 1.00 . A A . 16 LYS HZ2 1 1
12 17940 1 1 16 LYS HZ3 H -5.372 26.270 14.117 1.00 . A A . 16 LYS HZ3 1 1
12 17941 1 1 16 LYS N N 0.333 23.538 9.662 1.00 . A A . 16 LYS N 1 1
12 17942 1 1 16 LYS NZ N -4.665 25.789 14.712 1.00 . A A . 16 LYS NZ 1 1
12 17943 1 1 16 LYS O O -1.512 20.725 10.719 1.00 . A A . 16 LYS O 1 1
12 17944 1 1 17 ARG C C -1.164 19.611 7.753 1.00 . A A . 17 ARG C 1 1
12 17945 1 1 17 ARG CA C -2.260 20.664 7.986 1.00 . A A . 17 ARG CA 1 1
12 17946 1 1 17 ARG CB C -2.848 21.089 6.610 1.00 . A A . 17 ARG CB 1 1
12 17947 1 1 17 ARG CD C -4.692 22.210 5.246 1.00 . A A . 17 ARG CD 1 1
12 17948 1 1 17 ARG CG C -4.073 22.041 6.649 1.00 . A A . 17 ARG CG 1 1
12 17949 1 1 17 ARG CZ C -5.899 24.110 4.162 1.00 . A A . 17 ARG CZ 1 1
12 17950 1 1 17 ARG H H -1.585 22.671 8.252 1.00 . A A . 17 ARG H 1 1
12 17951 1 1 17 ARG HA H -3.053 20.220 8.588 1.00 . A A . 17 ARG HA 1 1
12 17952 1 1 17 ARG HB2 H -2.063 21.582 6.041 1.00 . A A . 17 ARG HB2 1 1
12 17953 1 1 17 ARG HB3 H -3.142 20.194 6.078 1.00 . A A . 17 ARG HB3 1 1
12 17954 1 1 17 ARG HD2 H -3.899 22.459 4.545 1.00 . A A . 17 ARG HD2 1 1
12 17955 1 1 17 ARG HD3 H -5.130 21.264 4.950 1.00 . A A . 17 ARG HD3 1 1
12 17956 1 1 17 ARG HE H -6.360 23.300 5.944 1.00 . A A . 17 ARG HE 1 1
12 17957 1 1 17 ARG HG2 H -4.820 21.633 7.318 1.00 . A A . 17 ARG HG2 1 1
12 17958 1 1 17 ARG HG3 H -3.759 23.013 7.015 1.00 . A A . 17 ARG HG3 1 1
12 17959 1 1 17 ARG HH11 H -4.339 23.399 3.089 1.00 . A A . 17 ARG HH11 1 1
12 17960 1 1 17 ARG HH12 H -5.199 24.718 2.364 1.00 . A A . 17 ARG HH12 1 1
12 17961 1 1 17 ARG HH21 H -7.531 25.016 4.942 1.00 . A A . 17 ARG HH21 1 1
12 17962 1 1 17 ARG HH22 H -6.996 25.623 3.405 1.00 . A A . 17 ARG HH22 1 1
12 17963 1 1 17 ARG N N -1.708 21.818 8.727 1.00 . A A . 17 ARG N 1 1
12 17964 1 1 17 ARG NE N -5.735 23.251 5.184 1.00 . A A . 17 ARG NE 1 1
12 17965 1 1 17 ARG NH1 N -5.074 24.079 3.126 1.00 . A A . 17 ARG NH1 1 1
12 17966 1 1 17 ARG NH2 N -6.890 24.984 4.167 1.00 . A A . 17 ARG NH2 1 1
12 17967 1 1 17 ARG O O -1.441 18.403 7.782 1.00 . A A . 17 ARG O 1 1
12 17968 1 1 18 GLU C C 1.591 18.277 8.324 1.00 . A A . 18 GLU C 1 1
12 17969 1 1 18 GLU CA C 1.228 19.234 7.174 1.00 . A A . 18 GLU CA 1 1
12 17970 1 1 18 GLU CB C 2.464 20.086 6.768 1.00 . A A . 18 GLU CB 1 1
12 17971 1 1 18 GLU CD C 3.284 18.805 4.679 1.00 . A A . 18 GLU CD 1 1
12 17972 1 1 18 GLU CG C 3.617 19.295 6.106 1.00 . A A . 18 GLU CG 1 1
12 17973 1 1 18 GLU H H 0.231 21.052 7.630 1.00 . A A . 18 GLU H 1 1
12 17974 1 1 18 GLU HA H 0.924 18.646 6.316 1.00 . A A . 18 GLU HA 1 1
12 17975 1 1 18 GLU HB2 H 2.141 20.854 6.073 1.00 . A A . 18 GLU HB2 1 1
12 17976 1 1 18 GLU HB3 H 2.859 20.584 7.654 1.00 . A A . 18 GLU HB3 1 1
12 17977 1 1 18 GLU HG2 H 4.492 19.935 6.060 1.00 . A A . 18 GLU HG2 1 1
12 17978 1 1 18 GLU HG3 H 3.847 18.435 6.726 1.00 . A A . 18 GLU HG3 1 1
12 17979 1 1 18 GLU N N 0.081 20.090 7.536 1.00 . A A . 18 GLU N 1 1
12 17980 1 1 18 GLU O O 1.875 17.108 8.079 1.00 . A A . 18 GLU O 1 1
12 17981 1 1 18 GLU OE1 O 2.578 17.780 4.532 1.00 . A A . 18 GLU OE1 1 1
12 17982 1 1 18 GLU OE2 O 3.725 19.445 3.701 1.00 . A A . 18 GLU OE2 1 1
12 17983 1 1 19 LYS C C 0.864 16.768 10.877 1.00 . A A . 19 LYS C 1 1
12 17984 1 1 19 LYS CA C 1.803 17.989 10.798 1.00 . A A . 19 LYS CA 1 1
12 17985 1 1 19 LYS CB C 1.597 18.880 12.054 1.00 . A A . 19 LYS CB 1 1
12 17986 1 1 19 LYS CD C 2.120 21.059 13.317 1.00 . A A . 19 LYS CD 1 1
12 17987 1 1 19 LYS CE C 2.970 22.345 13.362 1.00 . A A . 19 LYS CE 1 1
12 17988 1 1 19 LYS CG C 2.522 20.111 12.158 1.00 . A A . 19 LYS CG 1 1
12 17989 1 1 19 LYS H H 1.285 19.722 9.673 1.00 . A A . 19 LYS H 1 1
12 17990 1 1 19 LYS HA H 2.837 17.651 10.760 1.00 . A A . 19 LYS HA 1 1
12 17991 1 1 19 LYS HB2 H 0.573 19.234 12.057 1.00 . A A . 19 LYS HB2 1 1
12 17992 1 1 19 LYS HB3 H 1.750 18.272 12.945 1.00 . A A . 19 LYS HB3 1 1
12 17993 1 1 19 LYS HD2 H 1.082 21.340 13.193 1.00 . A A . 19 LYS HD2 1 1
12 17994 1 1 19 LYS HD3 H 2.236 20.533 14.260 1.00 . A A . 19 LYS HD3 1 1
12 17995 1 1 19 LYS HE2 H 2.872 22.868 12.422 1.00 . A A . 19 LYS HE2 1 1
12 17996 1 1 19 LYS HE3 H 2.602 22.978 14.160 1.00 . A A . 19 LYS HE3 1 1
12 17997 1 1 19 LYS HG2 H 3.542 19.773 12.317 1.00 . A A . 19 LYS HG2 1 1
12 17998 1 1 19 LYS HG3 H 2.477 20.661 11.226 1.00 . A A . 19 LYS HG3 1 1
12 17999 1 1 19 LYS HZ1 H 4.948 22.945 13.655 1.00 . A A . 19 LYS HZ1 1 1
12 18000 1 1 19 LYS HZ2 H 4.791 21.478 12.835 1.00 . A A . 19 LYS HZ2 1 1
12 18001 1 1 19 LYS HZ3 H 4.526 21.542 14.497 1.00 . A A . 19 LYS HZ3 1 1
12 18002 1 1 19 LYS N N 1.527 18.782 9.572 1.00 . A A . 19 LYS N 1 1
12 18003 1 1 19 LYS NZ N 4.408 22.062 13.604 1.00 . A A . 19 LYS NZ 1 1
12 18004 1 1 19 LYS O O 1.291 15.644 11.181 1.00 . A A . 19 LYS O 1 1
12 18005 1 1 20 GLN C C -1.290 15.029 9.375 1.00 . A A . 20 GLN C 1 1
12 18006 1 1 20 GLN CA C -1.480 15.996 10.560 1.00 . A A . 20 GLN CA 1 1
12 18007 1 1 20 GLN CB C -2.874 16.682 10.493 1.00 . A A . 20 GLN CB 1 1
12 18008 1 1 20 GLN CD C -3.020 17.214 13.017 1.00 . A A . 20 GLN CD 1 1
12 18009 1 1 20 GLN CG C -3.127 17.748 11.578 1.00 . A A . 20 GLN CG 1 1
12 18010 1 1 20 GLN H H -0.658 17.938 10.304 1.00 . A A . 20 GLN H 1 1
12 18011 1 1 20 GLN HA H -1.405 15.433 11.489 1.00 . A A . 20 GLN HA 1 1
12 18012 1 1 20 GLN HB2 H -2.984 17.159 9.520 1.00 . A A . 20 GLN HB2 1 1
12 18013 1 1 20 GLN HB3 H -3.643 15.921 10.584 1.00 . A A . 20 GLN HB3 1 1
12 18014 1 1 20 GLN HE21 H -4.948 16.725 13.009 1.00 . A A . 20 GLN HE21 1 1
12 18015 1 1 20 GLN HE22 H -4.087 16.355 14.458 1.00 . A A . 20 GLN HE22 1 1
12 18016 1 1 20 GLN HG2 H -2.402 18.547 11.452 1.00 . A A . 20 GLN HG2 1 1
12 18017 1 1 20 GLN HG3 H -4.121 18.158 11.432 1.00 . A A . 20 GLN HG3 1 1
12 18018 1 1 20 GLN N N -0.418 17.019 10.558 1.00 . A A . 20 GLN N 1 1
12 18019 1 1 20 GLN NE2 N -4.128 16.715 13.552 1.00 . A A . 20 GLN NE2 1 1
12 18020 1 1 20 GLN O O -1.566 13.829 9.490 1.00 . A A . 20 GLN O 1 1
12 18021 1 1 20 GLN OE1 O -1.952 17.246 13.627 1.00 . A A . 20 GLN OE1 1 1
12 18022 1 1 21 LEU C C 0.598 13.843 7.173 1.00 . A A . 21 LEU C 1 1
12 18023 1 1 21 LEU CA C -0.592 14.809 7.012 1.00 . A A . 21 LEU CA 1 1
12 18024 1 1 21 LEU CB C -0.413 15.783 5.803 1.00 . A A . 21 LEU CB 1 1
12 18025 1 1 21 LEU CD1 C -1.053 16.142 3.328 1.00 . A A . 21 LEU CD1 1 1
12 18026 1 1 21 LEU CD2 C 0.905 14.640 3.886 1.00 . A A . 21 LEU CD2 1 1
12 18027 1 1 21 LEU CG C -0.474 15.149 4.360 1.00 . A A . 21 LEU CG 1 1
12 18028 1 1 21 LEU H H -0.564 16.524 8.257 1.00 . A A . 21 LEU H 1 1
12 18029 1 1 21 LEU HA H -1.487 14.217 6.839 1.00 . A A . 21 LEU HA 1 1
12 18030 1 1 21 LEU HB2 H -1.197 16.530 5.884 1.00 . A A . 21 LEU HB2 1 1
12 18031 1 1 21 LEU HB3 H 0.539 16.300 5.915 1.00 . A A . 21 LEU HB3 1 1
12 18032 1 1 21 LEU HD11 H -0.395 16.998 3.228 1.00 . A A . 21 LEU HD11 1 1
12 18033 1 1 21 LEU HD12 H -2.024 16.482 3.659 1.00 . A A . 21 LEU HD12 1 1
12 18034 1 1 21 LEU HD13 H -1.159 15.658 2.366 1.00 . A A . 21 LEU HD13 1 1
12 18035 1 1 21 LEU HD21 H 0.820 14.234 2.885 1.00 . A A . 21 LEU HD21 1 1
12 18036 1 1 21 LEU HD22 H 1.251 13.859 4.550 1.00 . A A . 21 LEU HD22 1 1
12 18037 1 1 21 LEU HD23 H 1.623 15.452 3.882 1.00 . A A . 21 LEU HD23 1 1
12 18038 1 1 21 LEU HG H -1.143 14.292 4.381 1.00 . A A . 21 LEU HG 1 1
12 18039 1 1 21 LEU N N -0.801 15.572 8.251 1.00 . A A . 21 LEU N 1 1
12 18040 1 1 21 LEU O O 0.594 12.764 6.581 1.00 . A A . 21 LEU O 1 1
12 18041 1 1 22 GLN C C 2.319 12.120 9.081 1.00 . A A . 22 GLN C 1 1
12 18042 1 1 22 GLN CA C 2.764 13.356 8.275 1.00 . A A . 22 GLN CA 1 1
12 18043 1 1 22 GLN CB C 3.884 14.112 9.042 1.00 . A A . 22 GLN CB 1 1
12 18044 1 1 22 GLN CD C 4.689 15.270 6.866 1.00 . A A . 22 GLN CD 1 1
12 18045 1 1 22 GLN CG C 4.420 15.395 8.371 1.00 . A A . 22 GLN CG 1 1
12 18046 1 1 22 GLN H H 1.555 15.103 8.424 1.00 . A A . 22 GLN H 1 1
12 18047 1 1 22 GLN HA H 3.163 13.020 7.320 1.00 . A A . 22 GLN HA 1 1
12 18048 1 1 22 GLN HB2 H 3.503 14.387 10.019 1.00 . A A . 22 GLN HB2 1 1
12 18049 1 1 22 GLN HB3 H 4.720 13.434 9.184 1.00 . A A . 22 GLN HB3 1 1
12 18050 1 1 22 GLN HE21 H 2.876 15.984 6.453 1.00 . A A . 22 GLN HE21 1 1
12 18051 1 1 22 GLN HE22 H 3.859 15.597 5.092 1.00 . A A . 22 GLN HE22 1 1
12 18052 1 1 22 GLN HG2 H 3.698 16.183 8.526 1.00 . A A . 22 GLN HG2 1 1
12 18053 1 1 22 GLN HG3 H 5.347 15.676 8.862 1.00 . A A . 22 GLN HG3 1 1
12 18054 1 1 22 GLN N N 1.604 14.225 7.993 1.00 . A A . 22 GLN N 1 1
12 18055 1 1 22 GLN NE2 N 3.708 15.642 6.053 1.00 . A A . 22 GLN NE2 1 1
12 18056 1 1 22 GLN O O 2.807 11.007 8.854 1.00 . A A . 22 GLN O 1 1
12 18057 1 1 22 GLN OE1 O 5.768 14.864 6.445 1.00 . A A . 22 GLN OE1 1 1
12 18058 1 1 23 GLN C C -0.018 10.273 9.885 1.00 . A A . 23 GLN C 1 1
12 18059 1 1 23 GLN CA C 0.741 11.253 10.805 1.00 . A A . 23 GLN CA 1 1
12 18060 1 1 23 GLN CB C -0.230 11.843 11.859 1.00 . A A . 23 GLN CB 1 1
12 18061 1 1 23 GLN CD C -0.579 13.381 13.885 1.00 . A A . 23 GLN CD 1 1
12 18062 1 1 23 GLN CG C 0.432 12.731 12.929 1.00 . A A . 23 GLN CG 1 1
12 18063 1 1 23 GLN H H 1.070 13.263 10.169 1.00 . A A . 23 GLN H 1 1
12 18064 1 1 23 GLN HA H 1.533 10.707 11.313 1.00 . A A . 23 GLN HA 1 1
12 18065 1 1 23 GLN HB2 H -0.977 12.436 11.345 1.00 . A A . 23 GLN HB2 1 1
12 18066 1 1 23 GLN HB3 H -0.732 11.026 12.368 1.00 . A A . 23 GLN HB3 1 1
12 18067 1 1 23 GLN HE21 H 0.710 13.307 15.385 1.00 . A A . 23 GLN HE21 1 1
12 18068 1 1 23 GLN HE22 H -0.828 13.999 15.750 1.00 . A A . 23 GLN HE22 1 1
12 18069 1 1 23 GLN HG2 H 1.114 12.120 13.508 1.00 . A A . 23 GLN HG2 1 1
12 18070 1 1 23 GLN HG3 H 0.992 13.518 12.440 1.00 . A A . 23 GLN HG3 1 1
12 18071 1 1 23 GLN N N 1.366 12.336 10.011 1.00 . A A . 23 GLN N 1 1
12 18072 1 1 23 GLN NE2 N -0.193 13.584 15.131 1.00 . A A . 23 GLN NE2 1 1
12 18073 1 1 23 GLN O O 0.007 9.051 10.101 1.00 . A A . 23 GLN O 1 1
12 18074 1 1 23 GLN OE1 O -1.708 13.692 13.502 1.00 . A A . 23 GLN OE1 1 1
12 18075 1 1 24 TRP C C -0.447 9.207 7.015 1.00 . A A . 24 TRP C 1 1
12 18076 1 1 24 TRP CA C -1.424 10.058 7.852 1.00 . A A . 24 TRP CA 1 1
12 18077 1 1 24 TRP CB C -2.272 10.998 6.945 1.00 . A A . 24 TRP CB 1 1
12 18078 1 1 24 TRP CD1 C -3.588 9.024 5.891 1.00 . A A . 24 TRP CD1 1 1
12 18079 1 1 24 TRP CD2 C -3.465 10.837 4.582 1.00 . A A . 24 TRP CD2 1 1
12 18080 1 1 24 TRP CE2 C -4.185 9.837 3.906 1.00 . A A . 24 TRP CE2 1 1
12 18081 1 1 24 TRP CE3 C -3.271 12.069 3.947 1.00 . A A . 24 TRP CE3 1 1
12 18082 1 1 24 TRP CG C -3.072 10.293 5.855 1.00 . A A . 24 TRP CG 1 1
12 18083 1 1 24 TRP CH2 C -4.514 11.237 2.039 1.00 . A A . 24 TRP CH2 1 1
12 18084 1 1 24 TRP CZ2 C -4.711 10.023 2.636 1.00 . A A . 24 TRP CZ2 1 1
12 18085 1 1 24 TRP CZ3 C -3.800 12.257 2.684 1.00 . A A . 24 TRP CZ3 1 1
12 18086 1 1 24 TRP H H -0.662 11.815 8.769 1.00 . A A . 24 TRP H 1 1
12 18087 1 1 24 TRP HA H -2.096 9.389 8.387 1.00 . A A . 24 TRP HA 1 1
12 18088 1 1 24 TRP HB2 H -2.976 11.542 7.562 1.00 . A A . 24 TRP HB2 1 1
12 18089 1 1 24 TRP HB3 H -1.612 11.712 6.463 1.00 . A A . 24 TRP HB3 1 1
12 18090 1 1 24 TRP HD1 H -3.461 8.338 6.723 1.00 . A A . 24 TRP HD1 1 1
12 18091 1 1 24 TRP HE1 H -4.670 7.891 4.504 1.00 . A A . 24 TRP HE1 1 1
12 18092 1 1 24 TRP HE3 H -2.721 12.868 4.431 1.00 . A A . 24 TRP HE3 1 1
12 18093 1 1 24 TRP HH2 H -4.909 11.427 1.048 1.00 . A A . 24 TRP HH2 1 1
12 18094 1 1 24 TRP HZ2 H -5.267 9.244 2.128 1.00 . A A . 24 TRP HZ2 1 1
12 18095 1 1 24 TRP HZ3 H -3.663 13.205 2.177 1.00 . A A . 24 TRP HZ3 1 1
12 18096 1 1 24 TRP N N -0.683 10.839 8.857 1.00 . A A . 24 TRP N 1 1
12 18097 1 1 24 TRP NE1 N -4.232 8.740 4.719 1.00 . A A . 24 TRP NE1 1 1
12 18098 1 1 24 TRP O O -0.720 8.020 6.763 1.00 . A A . 24 TRP O 1 1
12 18099 1 1 25 LYS C C 2.164 7.836 6.580 1.00 . A A . 25 LYS C 1 1
12 18100 1 1 25 LYS CA C 1.771 9.132 5.869 1.00 . A A . 25 LYS CA 1 1
12 18101 1 1 25 LYS CB C 3.044 10.019 5.723 1.00 . A A . 25 LYS CB 1 1
12 18102 1 1 25 LYS CD C 4.234 12.021 4.690 1.00 . A A . 25 LYS CD 1 1
12 18103 1 1 25 LYS CE C 4.199 13.142 3.649 1.00 . A A . 25 LYS CE 1 1
12 18104 1 1 25 LYS CG C 2.916 11.218 4.764 1.00 . A A . 25 LYS CG 1 1
12 18105 1 1 25 LYS H H 0.818 10.763 6.844 1.00 . A A . 25 LYS H 1 1
12 18106 1 1 25 LYS HA H 1.386 8.897 4.883 1.00 . A A . 25 LYS HA 1 1
12 18107 1 1 25 LYS HB2 H 3.311 10.402 6.706 1.00 . A A . 25 LYS HB2 1 1
12 18108 1 1 25 LYS HB3 H 3.866 9.399 5.371 1.00 . A A . 25 LYS HB3 1 1
12 18109 1 1 25 LYS HD2 H 4.432 12.461 5.661 1.00 . A A . 25 LYS HD2 1 1
12 18110 1 1 25 LYS HD3 H 5.045 11.341 4.440 1.00 . A A . 25 LYS HD3 1 1
12 18111 1 1 25 LYS HE2 H 4.036 12.712 2.664 1.00 . A A . 25 LYS HE2 1 1
12 18112 1 1 25 LYS HE3 H 3.387 13.818 3.880 1.00 . A A . 25 LYS HE3 1 1
12 18113 1 1 25 LYS HG2 H 2.667 10.851 3.774 1.00 . A A . 25 LYS HG2 1 1
12 18114 1 1 25 LYS HG3 H 2.123 11.873 5.113 1.00 . A A . 25 LYS HG3 1 1
12 18115 1 1 25 LYS HZ1 H 5.633 14.362 4.557 1.00 . A A . 25 LYS HZ1 1 1
12 18116 1 1 25 LYS HZ2 H 5.440 14.640 2.906 1.00 . A A . 25 LYS HZ2 1 1
12 18117 1 1 25 LYS HZ3 H 6.273 13.277 3.433 1.00 . A A . 25 LYS HZ3 1 1
12 18118 1 1 25 LYS N N 0.695 9.824 6.615 1.00 . A A . 25 LYS N 1 1
12 18119 1 1 25 LYS NZ N 5.472 13.910 3.635 1.00 . A A . 25 LYS NZ 1 1
12 18120 1 1 25 LYS O O 2.184 6.767 5.966 1.00 . A A . 25 LYS O 1 1
12 18121 1 1 26 ASN C C 2.038 5.622 8.633 1.00 . A A . 26 ASN C 1 1
12 18122 1 1 26 ASN CA C 2.906 6.874 8.764 1.00 . A A . 26 ASN CA 1 1
12 18123 1 1 26 ASN CB C 2.962 7.342 10.247 1.00 . A A . 26 ASN CB 1 1
12 18124 1 1 26 ASN CG C 3.949 8.490 10.477 1.00 . A A . 26 ASN CG 1 1
12 18125 1 1 26 ASN H H 2.227 8.833 8.316 1.00 . A A . 26 ASN H 1 1
12 18126 1 1 26 ASN HA H 3.913 6.641 8.434 1.00 . A A . 26 ASN HA 1 1
12 18127 1 1 26 ASN HB2 H 1.975 7.667 10.558 1.00 . A A . 26 ASN HB2 1 1
12 18128 1 1 26 ASN HB3 H 3.266 6.511 10.874 1.00 . A A . 26 ASN HB3 1 1
12 18129 1 1 26 ASN HD21 H 2.753 9.309 11.824 1.00 . A A . 26 ASN HD21 1 1
12 18130 1 1 26 ASN HD22 H 4.233 10.148 11.528 1.00 . A A . 26 ASN HD22 1 1
12 18131 1 1 26 ASN N N 2.401 7.961 7.902 1.00 . A A . 26 ASN N 1 1
12 18132 1 1 26 ASN ND2 N 3.611 9.408 11.364 1.00 . A A . 26 ASN ND2 1 1
12 18133 1 1 26 ASN O O 2.549 4.537 8.356 1.00 . A A . 26 ASN O 1 1
12 18134 1 1 26 ASN OD1 O 5.001 8.561 9.841 1.00 . A A . 26 ASN OD1 1 1
12 18135 1 1 27 ASN C C -0.334 4.063 7.326 1.00 . A A . 27 ASN C 1 1
12 18136 1 1 27 ASN CA C -0.261 4.715 8.713 1.00 . A A . 27 ASN CA 1 1
12 18137 1 1 27 ASN CB C -1.656 5.202 9.157 1.00 . A A . 27 ASN CB 1 1
12 18138 1 1 27 ASN CG C -1.702 5.689 10.610 1.00 . A A . 27 ASN CG 1 1
12 18139 1 1 27 ASN H H 0.376 6.741 8.839 1.00 . A A . 27 ASN H 1 1
12 18140 1 1 27 ASN HA H 0.082 3.967 9.424 1.00 . A A . 27 ASN HA 1 1
12 18141 1 1 27 ASN HB2 H -1.974 6.021 8.517 1.00 . A A . 27 ASN HB2 1 1
12 18142 1 1 27 ASN HB3 H -2.363 4.385 9.049 1.00 . A A . 27 ASN HB3 1 1
12 18143 1 1 27 ASN HD21 H -3.519 4.935 10.814 1.00 . A A . 27 ASN HD21 1 1
12 18144 1 1 27 ASN HD22 H -2.880 5.727 12.211 1.00 . A A . 27 ASN HD22 1 1
12 18145 1 1 27 ASN N N 0.713 5.817 8.744 1.00 . A A . 27 ASN N 1 1
12 18146 1 1 27 ASN ND2 N -2.809 5.423 11.283 1.00 . A A . 27 ASN ND2 1 1
12 18147 1 1 27 ASN O O -0.497 2.840 7.225 1.00 . A A . 27 ASN O 1 1
12 18148 1 1 27 ASN OD1 O -0.738 6.252 11.131 1.00 . A A . 27 ASN OD1 1 1
12 18149 1 1 28 LEU C C 0.994 3.426 4.662 1.00 . A A . 28 LEU C 1 1
12 18150 1 1 28 LEU CA C -0.179 4.407 4.881 1.00 . A A . 28 LEU CA 1 1
12 18151 1 1 28 LEU CB C -0.121 5.595 3.878 1.00 . A A . 28 LEU CB 1 1
12 18152 1 1 28 LEU CD1 C -1.137 7.732 2.897 1.00 . A A . 28 LEU CD1 1 1
12 18153 1 1 28 LEU CD2 C -2.658 5.764 3.502 1.00 . A A . 28 LEU CD2 1 1
12 18154 1 1 28 LEU CG C -1.364 6.540 3.857 1.00 . A A . 28 LEU CG 1 1
12 18155 1 1 28 LEU H H -0.079 5.849 6.443 1.00 . A A . 28 LEU H 1 1
12 18156 1 1 28 LEU HA H -1.108 3.871 4.722 1.00 . A A . 28 LEU HA 1 1
12 18157 1 1 28 LEU HB2 H 0.758 6.193 4.108 1.00 . A A . 28 LEU HB2 1 1
12 18158 1 1 28 LEU HB3 H 0.006 5.194 2.876 1.00 . A A . 28 LEU HB3 1 1
12 18159 1 1 28 LEU HD11 H -1.997 8.390 2.918 1.00 . A A . 28 LEU HD11 1 1
12 18160 1 1 28 LEU HD12 H -0.986 7.370 1.889 1.00 . A A . 28 LEU HD12 1 1
12 18161 1 1 28 LEU HD13 H -0.262 8.285 3.213 1.00 . A A . 28 LEU HD13 1 1
12 18162 1 1 28 LEU HD21 H -3.501 6.443 3.508 1.00 . A A . 28 LEU HD21 1 1
12 18163 1 1 28 LEU HD22 H -2.828 4.990 4.236 1.00 . A A . 28 LEU HD22 1 1
12 18164 1 1 28 LEU HD23 H -2.561 5.314 2.523 1.00 . A A . 28 LEU HD23 1 1
12 18165 1 1 28 LEU HG H -1.498 6.954 4.854 1.00 . A A . 28 LEU HG 1 1
12 18166 1 1 28 LEU N N -0.190 4.887 6.273 1.00 . A A . 28 LEU N 1 1
12 18167 1 1 28 LEU O O 0.782 2.318 4.166 1.00 . A A . 28 LEU O 1 1
12 18168 1 1 29 LYS C C 3.241 1.688 5.896 1.00 . A A . 29 LYS C 1 1
12 18169 1 1 29 LYS CA C 3.416 2.943 5.024 1.00 . A A . 29 LYS CA 1 1
12 18170 1 1 29 LYS CB C 4.732 3.661 5.451 1.00 . A A . 29 LYS CB 1 1
12 18171 1 1 29 LYS CD C 4.953 6.140 4.680 1.00 . A A . 29 LYS CD 1 1
12 18172 1 1 29 LYS CE C 5.403 6.639 6.068 1.00 . A A . 29 LYS CE 1 1
12 18173 1 1 29 LYS CG C 5.329 4.672 4.421 1.00 . A A . 29 LYS CG 1 1
12 18174 1 1 29 LYS H H 2.312 4.722 5.472 1.00 . A A . 29 LYS H 1 1
12 18175 1 1 29 LYS HA H 3.519 2.624 3.990 1.00 . A A . 29 LYS HA 1 1
12 18176 1 1 29 LYS HB2 H 4.553 4.185 6.387 1.00 . A A . 29 LYS HB2 1 1
12 18177 1 1 29 LYS HB3 H 5.495 2.903 5.641 1.00 . A A . 29 LYS HB3 1 1
12 18178 1 1 29 LYS HD2 H 5.420 6.757 3.920 1.00 . A A . 29 LYS HD2 1 1
12 18179 1 1 29 LYS HD3 H 3.873 6.241 4.599 1.00 . A A . 29 LYS HD3 1 1
12 18180 1 1 29 LYS HE2 H 5.075 7.661 6.190 1.00 . A A . 29 LYS HE2 1 1
12 18181 1 1 29 LYS HE3 H 4.938 6.026 6.833 1.00 . A A . 29 LYS HE3 1 1
12 18182 1 1 29 LYS HG2 H 6.411 4.600 4.442 1.00 . A A . 29 LYS HG2 1 1
12 18183 1 1 29 LYS HG3 H 4.987 4.397 3.430 1.00 . A A . 29 LYS HG3 1 1
12 18184 1 1 29 LYS HZ1 H 7.126 6.841 7.216 1.00 . A A . 29 LYS HZ1 1 1
12 18185 1 1 29 LYS HZ2 H 7.322 7.276 5.605 1.00 . A A . 29 LYS HZ2 1 1
12 18186 1 1 29 LYS HZ3 H 7.243 5.649 6.030 1.00 . A A . 29 LYS HZ3 1 1
12 18187 1 1 29 LYS N N 2.220 3.826 5.093 1.00 . A A . 29 LYS N 1 1
12 18188 1 1 29 LYS NZ N 6.876 6.596 6.243 1.00 . A A . 29 LYS NZ 1 1
12 18189 1 1 29 LYS O O 3.739 0.613 5.533 1.00 . A A . 29 LYS O 1 1
12 18190 1 1 30 ASN C C 1.535 -0.391 7.335 1.00 . A A . 30 ASN C 1 1
12 18191 1 1 30 ASN CA C 2.326 0.732 8.008 1.00 . A A . 30 ASN CA 1 1
12 18192 1 1 30 ASN CB C 1.591 1.213 9.302 1.00 . A A . 30 ASN CB 1 1
12 18193 1 1 30 ASN CG C 2.438 2.141 10.180 1.00 . A A . 30 ASN CG 1 1
12 18194 1 1 30 ASN H H 2.219 2.735 7.275 1.00 . A A . 30 ASN H 1 1
12 18195 1 1 30 ASN HA H 3.303 0.341 8.290 1.00 . A A . 30 ASN HA 1 1
12 18196 1 1 30 ASN HB2 H 0.684 1.748 9.023 1.00 . A A . 30 ASN HB2 1 1
12 18197 1 1 30 ASN HB3 H 1.313 0.354 9.901 1.00 . A A . 30 ASN HB3 1 1
12 18198 1 1 30 ASN HD21 H 0.808 3.020 10.870 1.00 . A A . 30 ASN HD21 1 1
12 18199 1 1 30 ASN HD22 H 2.301 3.629 11.479 1.00 . A A . 30 ASN HD22 1 1
12 18200 1 1 30 ASN N N 2.566 1.844 7.055 1.00 . A A . 30 ASN N 1 1
12 18201 1 1 30 ASN ND2 N 1.785 3.020 10.918 1.00 . A A . 30 ASN ND2 1 1
12 18202 1 1 30 ASN O O 1.910 -1.562 7.426 1.00 . A A . 30 ASN O 1 1
12 18203 1 1 30 ASN OD1 O 3.665 2.067 10.191 1.00 . A A . 30 ASN OD1 1 1
12 18204 1 1 31 ASP C C 0.419 -1.583 4.708 1.00 . A A . 31 ASP C 1 1
12 18205 1 1 31 ASP CA C -0.370 -0.965 5.877 1.00 . A A . 31 ASP CA 1 1
12 18206 1 1 31 ASP CB C -1.671 -0.300 5.359 1.00 . A A . 31 ASP CB 1 1
12 18207 1 1 31 ASP CG C -2.716 -0.055 6.456 1.00 . A A . 31 ASP CG 1 1
12 18208 1 1 31 ASP H H 0.232 0.936 6.604 1.00 . A A . 31 ASP H 1 1
12 18209 1 1 31 ASP HA H -0.639 -1.761 6.570 1.00 . A A . 31 ASP HA 1 1
12 18210 1 1 31 ASP HB2 H -1.419 0.650 4.890 1.00 . A A . 31 ASP HB2 1 1
12 18211 1 1 31 ASP HB3 H -2.120 -0.936 4.594 1.00 . A A . 31 ASP HB3 1 1
12 18212 1 1 31 ASP N N 0.466 -0.012 6.628 1.00 . A A . 31 ASP N 1 1
12 18213 1 1 31 ASP O O 0.366 -2.790 4.517 1.00 . A A . 31 ASP O 1 1
12 18214 1 1 31 ASP OD1 O -3.434 -1.004 6.827 1.00 . A A . 31 ASP OD1 1 1
12 18215 1 1 31 ASP OD2 O -2.817 1.081 6.949 1.00 . A A . 31 ASP OD2 1 1
12 18216 1 1 32 VAL C C 3.013 -2.299 3.272 1.00 . A A . 32 VAL C 1 1
12 18217 1 1 32 VAL CA C 2.014 -1.206 2.820 1.00 . A A . 32 VAL CA 1 1
12 18218 1 1 32 VAL CB C 2.790 -0.001 2.153 1.00 . A A . 32 VAL CB 1 1
12 18219 1 1 32 VAL CG1 C 3.822 -0.465 1.095 1.00 . A A . 32 VAL CG1 1 1
12 18220 1 1 32 VAL CG2 C 1.803 0.999 1.524 1.00 . A A . 32 VAL CG2 1 1
12 18221 1 1 32 VAL H H 1.141 0.211 4.167 1.00 . A A . 32 VAL H 1 1
12 18222 1 1 32 VAL HA H 1.342 -1.634 2.075 1.00 . A A . 32 VAL HA 1 1
12 18223 1 1 32 VAL HB H 3.334 0.519 2.938 1.00 . A A . 32 VAL HB 1 1
12 18224 1 1 32 VAL HG11 H 4.342 0.393 0.687 1.00 . A A . 32 VAL HG11 1 1
12 18225 1 1 32 VAL HG12 H 3.318 -0.990 0.291 1.00 . A A . 32 VAL HG12 1 1
12 18226 1 1 32 VAL HG13 H 4.541 -1.129 1.554 1.00 . A A . 32 VAL HG13 1 1
12 18227 1 1 32 VAL HG21 H 2.345 1.850 1.124 1.00 . A A . 32 VAL HG21 1 1
12 18228 1 1 32 VAL HG22 H 1.104 1.342 2.273 1.00 . A A . 32 VAL HG22 1 1
12 18229 1 1 32 VAL HG23 H 1.255 0.518 0.722 1.00 . A A . 32 VAL HG23 1 1
12 18230 1 1 32 VAL N N 1.166 -0.745 3.955 1.00 . A A . 32 VAL N 1 1
12 18231 1 1 32 VAL O O 3.255 -3.265 2.551 1.00 . A A . 32 VAL O 1 1
12 18232 1 1 33 ASP C C 3.787 -4.336 5.635 1.00 . A A . 33 ASP C 1 1
12 18233 1 1 33 ASP CA C 4.499 -3.074 5.102 1.00 . A A . 33 ASP CA 1 1
12 18234 1 1 33 ASP CB C 5.279 -2.362 6.244 1.00 . A A . 33 ASP CB 1 1
12 18235 1 1 33 ASP CG C 6.297 -3.272 6.951 1.00 . A A . 33 ASP CG 1 1
12 18236 1 1 33 ASP H H 3.270 -1.344 5.011 1.00 . A A . 33 ASP H 1 1
12 18237 1 1 33 ASP HA H 5.210 -3.366 4.330 1.00 . A A . 33 ASP HA 1 1
12 18238 1 1 33 ASP HB2 H 5.812 -1.514 5.822 1.00 . A A . 33 ASP HB2 1 1
12 18239 1 1 33 ASP HB3 H 4.568 -1.982 6.978 1.00 . A A . 33 ASP HB3 1 1
12 18240 1 1 33 ASP N N 3.540 -2.135 4.494 1.00 . A A . 33 ASP N 1 1
12 18241 1 1 33 ASP O O 4.288 -5.453 5.466 1.00 . A A . 33 ASP O 1 1
12 18242 1 1 33 ASP OD1 O 7.360 -3.546 6.364 1.00 . A A . 33 ASP OD1 1 1
12 18243 1 1 33 ASP OD2 O 6.023 -3.733 8.079 1.00 . A A . 33 ASP OD2 1 1
12 18244 1 1 34 ASN C C 1.198 -6.164 5.873 1.00 . A A . 34 ASN C 1 1
12 18245 1 1 34 ASN CA C 1.832 -5.223 6.903 1.00 . A A . 34 ASN CA 1 1
12 18246 1 1 34 ASN CB C 0.726 -4.636 7.835 1.00 . A A . 34 ASN CB 1 1
12 18247 1 1 34 ASN CG C 1.267 -4.080 9.157 1.00 . A A . 34 ASN CG 1 1
12 18248 1 1 34 ASN H H 2.252 -3.230 6.274 1.00 . A A . 34 ASN H 1 1
12 18249 1 1 34 ASN HA H 2.519 -5.803 7.508 1.00 . A A . 34 ASN HA 1 1
12 18250 1 1 34 ASN HB2 H 0.208 -3.842 7.313 1.00 . A A . 34 ASN HB2 1 1
12 18251 1 1 34 ASN HB3 H 0.006 -5.416 8.075 1.00 . A A . 34 ASN HB3 1 1
12 18252 1 1 34 ASN HD21 H -0.153 -2.695 9.244 1.00 . A A . 34 ASN HD21 1 1
12 18253 1 1 34 ASN HD22 H 0.971 -2.696 10.550 1.00 . A A . 34 ASN HD22 1 1
12 18254 1 1 34 ASN N N 2.613 -4.137 6.255 1.00 . A A . 34 ASN N 1 1
12 18255 1 1 34 ASN ND2 N 0.631 -3.051 9.701 1.00 . A A . 34 ASN ND2 1 1
12 18256 1 1 34 ASN O O 0.981 -7.341 6.159 1.00 . A A . 34 ASN O 1 1
12 18257 1 1 34 ASN OD1 O 2.263 -4.567 9.685 1.00 . A A . 34 ASN OD1 1 1
12 18258 1 1 35 THR C C 1.353 -7.334 2.942 1.00 . A A . 35 THR C 1 1
12 18259 1 1 35 THR CA C 0.308 -6.393 3.581 1.00 . A A . 35 THR CA 1 1
12 18260 1 1 35 THR CB C -0.301 -5.426 2.512 1.00 . A A . 35 THR CB 1 1
12 18261 1 1 35 THR CG2 C -1.581 -4.732 3.009 1.00 . A A . 35 THR CG2 1 1
12 18262 1 1 35 THR H H 1.144 -4.697 4.518 1.00 . A A . 35 THR H 1 1
12 18263 1 1 35 THR HA H -0.505 -7.007 3.984 1.00 . A A . 35 THR HA 1 1
12 18264 1 1 35 THR HB H -0.549 -6.001 1.627 1.00 . A A . 35 THR HB 1 1
12 18265 1 1 35 THR HG1 H 0.480 -3.625 2.622 1.00 . A A . 35 THR HG1 1 1
12 18266 1 1 35 THR HG21 H -1.361 -4.164 3.904 1.00 . A A . 35 THR HG21 1 1
12 18267 1 1 35 THR HG22 H -2.339 -5.471 3.232 1.00 . A A . 35 THR HG22 1 1
12 18268 1 1 35 THR HG23 H -1.950 -4.062 2.244 1.00 . A A . 35 THR HG23 1 1
12 18269 1 1 35 THR N N 0.910 -5.630 4.680 1.00 . A A . 35 THR N 1 1
12 18270 1 1 35 THR O O 2.571 -7.167 3.142 1.00 . A A . 35 THR O 1 1
12 18271 1 1 35 THR OG1 O 0.659 -4.432 2.144 1.00 . A A . 35 THR OG1 1 1
12 18272 1 1 36 ILE C C 2.440 -8.875 0.257 1.00 . A A . 36 ILE C 1 1
12 18273 1 1 36 ILE CA C 1.716 -9.356 1.545 1.00 . A A . 36 ILE CA 1 1
12 18274 1 1 36 ILE CB C 0.871 -10.653 1.213 1.00 . A A . 36 ILE CB 1 1
12 18275 1 1 36 ILE CD1 C -0.903 -11.589 -0.428 1.00 . A A . 36 ILE CD1 1 1
12 18276 1 1 36 ILE CG1 C -0.188 -10.359 0.103 1.00 . A A . 36 ILE CG1 1 1
12 18277 1 1 36 ILE CG2 C 0.188 -11.232 2.479 1.00 . A A . 36 ILE CG2 1 1
12 18278 1 1 36 ILE H H -0.092 -8.320 1.966 1.00 . A A . 36 ILE H 1 1
12 18279 1 1 36 ILE HA H 2.474 -9.632 2.278 1.00 . A A . 36 ILE HA 1 1
12 18280 1 1 36 ILE HB H 1.560 -11.411 0.843 1.00 . A A . 36 ILE HB 1 1
12 18281 1 1 36 ILE HD11 H -1.381 -12.118 0.386 1.00 . A A . 36 ILE HD11 1 1
12 18282 1 1 36 ILE HD12 H -0.189 -12.240 -0.910 1.00 . A A . 36 ILE HD12 1 1
12 18283 1 1 36 ILE HD13 H -1.652 -11.287 -1.145 1.00 . A A . 36 ILE HD13 1 1
12 18284 1 1 36 ILE HG12 H -0.945 -9.687 0.490 1.00 . A A . 36 ILE HG12 1 1
12 18285 1 1 36 ILE HG13 H 0.299 -9.883 -0.738 1.00 . A A . 36 ILE HG13 1 1
12 18286 1 1 36 ILE HG21 H -0.515 -10.509 2.879 1.00 . A A . 36 ILE HG21 1 1
12 18287 1 1 36 ILE HG22 H 0.933 -11.457 3.230 1.00 . A A . 36 ILE HG22 1 1
12 18288 1 1 36 ILE HG23 H -0.345 -12.141 2.224 1.00 . A A . 36 ILE HG23 1 1
12 18289 1 1 36 ILE N N 0.868 -8.304 2.144 1.00 . A A . 36 ILE N 1 1
12 18290 1 1 36 ILE O O 2.947 -9.710 -0.502 1.00 . A A . 36 ILE O 1 1
12 18291 1 1 37 LEU C C 4.508 -7.426 -1.465 1.00 . A A . 37 LEU C 1 1
12 18292 1 1 37 LEU CA C 3.078 -6.950 -1.190 1.00 . A A . 37 LEU CA 1 1
12 18293 1 1 37 LEU CB C 3.091 -5.399 -1.109 1.00 . A A . 37 LEU CB 1 1
12 18294 1 1 37 LEU CD1 C 1.899 -3.159 -0.840 1.00 . A A . 37 LEU CD1 1 1
12 18295 1 1 37 LEU CD2 C 0.609 -5.180 -1.701 1.00 . A A . 37 LEU CD2 1 1
12 18296 1 1 37 LEU CG C 1.747 -4.695 -0.789 1.00 . A A . 37 LEU CG 1 1
12 18297 1 1 37 LEU H H 2.216 -6.941 0.747 1.00 . A A . 37 LEU H 1 1
12 18298 1 1 37 LEU HA H 2.441 -7.249 -2.010 1.00 . A A . 37 LEU HA 1 1
12 18299 1 1 37 LEU HB2 H 3.806 -5.109 -0.347 1.00 . A A . 37 LEU HB2 1 1
12 18300 1 1 37 LEU HB3 H 3.451 -5.017 -2.063 1.00 . A A . 37 LEU HB3 1 1
12 18301 1 1 37 LEU HD11 H 2.654 -2.842 -0.129 1.00 . A A . 37 LEU HD11 1 1
12 18302 1 1 37 LEU HD12 H 0.958 -2.691 -0.578 1.00 . A A . 37 LEU HD12 1 1
12 18303 1 1 37 LEU HD13 H 2.188 -2.847 -1.835 1.00 . A A . 37 LEU HD13 1 1
12 18304 1 1 37 LEU HD21 H 0.858 -4.997 -2.736 1.00 . A A . 37 LEU HD21 1 1
12 18305 1 1 37 LEU HD22 H -0.303 -4.653 -1.450 1.00 . A A . 37 LEU HD22 1 1
12 18306 1 1 37 LEU HD23 H 0.450 -6.241 -1.546 1.00 . A A . 37 LEU HD23 1 1
12 18307 1 1 37 LEU HG H 1.468 -4.949 0.226 1.00 . A A . 37 LEU HG 1 1
12 18308 1 1 37 LEU N N 2.524 -7.544 0.046 1.00 . A A . 37 LEU N 1 1
12 18309 1 1 37 LEU O O 5.250 -7.758 -0.533 1.00 . A A . 37 LEU O 1 1
12 18310 1 1 38 SER C C 7.194 -6.649 -2.567 1.00 . A A . 38 SER C 1 1
12 18311 1 1 38 SER CA C 6.252 -7.707 -3.181 1.00 . A A . 38 SER CA 1 1
12 18312 1 1 38 SER CB C 6.331 -7.672 -4.724 1.00 . A A . 38 SER CB 1 1
12 18313 1 1 38 SER H H 4.203 -7.247 -3.425 1.00 . A A . 38 SER H 1 1
12 18314 1 1 38 SER HA H 6.529 -8.698 -2.823 1.00 . A A . 38 SER HA 1 1
12 18315 1 1 38 SER HB2 H 5.645 -8.396 -5.138 1.00 . A A . 38 SER HB2 1 1
12 18316 1 1 38 SER HB3 H 6.056 -6.684 -5.064 1.00 . A A . 38 SER HB3 1 1
12 18317 1 1 38 SER HG H 7.577 -8.509 -6.004 1.00 . A A . 38 SER HG 1 1
12 18318 1 1 38 SER N N 4.878 -7.436 -2.747 1.00 . A A . 38 SER N 1 1
12 18319 1 1 38 SER O O 6.785 -5.495 -2.353 1.00 . A A . 38 SER O 1 1
12 18320 1 1 38 SER OG O 7.635 -7.965 -5.205 1.00 . A A . 38 SER OG 1 1
12 18321 1 1 39 HIS C C 9.644 -4.905 -2.521 1.00 . A A . 39 HIS C 1 1
12 18322 1 1 39 HIS CA C 9.485 -6.197 -1.698 1.00 . A A . 39 HIS CA 1 1
12 18323 1 1 39 HIS CB C 10.820 -6.979 -1.617 1.00 . A A . 39 HIS CB 1 1
12 18324 1 1 39 HIS CD2 C 13.050 -5.627 -1.683 1.00 . A A . 39 HIS CD2 1 1
12 18325 1 1 39 HIS CE1 C 13.245 -5.242 0.457 1.00 . A A . 39 HIS CE1 1 1
12 18326 1 1 39 HIS CG C 11.989 -6.201 -1.067 1.00 . A A . 39 HIS CG 1 1
12 18327 1 1 39 HIS H H 8.671 -7.990 -2.489 1.00 . A A . 39 HIS H 1 1
12 18328 1 1 39 HIS HA H 9.166 -5.939 -0.698 1.00 . A A . 39 HIS HA 1 1
12 18329 1 1 39 HIS HB2 H 10.677 -7.837 -0.978 1.00 . A A . 39 HIS HB2 1 1
12 18330 1 1 39 HIS HB3 H 11.087 -7.330 -2.608 1.00 . A A . 39 HIS HB3 1 1
12 18331 1 1 39 HIS HD1 H 11.541 -6.225 0.986 1.00 . A A . 39 HIS HD1 1 1
12 18332 1 1 39 HIS HD2 H 13.254 -5.634 -2.747 1.00 . A A . 39 HIS HD2 1 1
12 18333 1 1 39 HIS HE1 H 13.619 -4.895 1.407 1.00 . A A . 39 HIS HE1 1 1
12 18334 1 1 39 HIS HE2 H 14.744 -4.745 -0.826 1.00 . A A . 39 HIS HE2 1 1
12 18335 1 1 39 HIS N N 8.439 -7.060 -2.286 1.00 . A A . 39 HIS N 1 1
12 18336 1 1 39 HIS ND1 N 12.143 -5.934 0.270 1.00 . A A . 39 HIS ND1 1 1
12 18337 1 1 39 HIS NE2 N 13.812 -5.036 -0.709 1.00 . A A . 39 HIS NE2 1 1
12 18338 1 1 39 HIS O O 9.738 -3.810 -1.958 1.00 . A A . 39 HIS O 1 1
12 18339 1 1 40 GLU C C 8.532 -2.967 -4.606 1.00 . A A . 40 GLU C 1 1
12 18340 1 1 40 GLU CA C 9.667 -3.980 -4.834 1.00 . A A . 40 GLU CA 1 1
12 18341 1 1 40 GLU CB C 9.571 -4.560 -6.267 1.00 . A A . 40 GLU CB 1 1
12 18342 1 1 40 GLU CD C 10.443 -6.260 -7.984 1.00 . A A . 40 GLU CD 1 1
12 18343 1 1 40 GLU CG C 10.602 -5.663 -6.576 1.00 . A A . 40 GLU CG 1 1
12 18344 1 1 40 GLU H H 9.488 -5.993 -4.191 1.00 . A A . 40 GLU H 1 1
12 18345 1 1 40 GLU HA H 10.629 -3.481 -4.714 1.00 . A A . 40 GLU HA 1 1
12 18346 1 1 40 GLU HB2 H 8.576 -4.979 -6.414 1.00 . A A . 40 GLU HB2 1 1
12 18347 1 1 40 GLU HB3 H 9.718 -3.756 -6.975 1.00 . A A . 40 GLU HB3 1 1
12 18348 1 1 40 GLU HG2 H 11.604 -5.248 -6.477 1.00 . A A . 40 GLU HG2 1 1
12 18349 1 1 40 GLU HG3 H 10.488 -6.457 -5.841 1.00 . A A . 40 GLU HG3 1 1
12 18350 1 1 40 GLU N N 9.595 -5.076 -3.853 1.00 . A A . 40 GLU N 1 1
12 18351 1 1 40 GLU O O 8.795 -1.769 -4.439 1.00 . A A . 40 GLU O 1 1
12 18352 1 1 40 GLU OE1 O 10.982 -5.678 -8.946 1.00 . A A . 40 GLU OE1 1 1
12 18353 1 1 40 GLU OE2 O 9.761 -7.297 -8.125 1.00 . A A . 40 GLU OE2 1 1
12 18354 1 1 41 GLN C C 6.197 -1.783 -3.091 1.00 . A A . 41 GLN C 1 1
12 18355 1 1 41 GLN CA C 6.069 -2.662 -4.333 1.00 . A A . 41 GLN CA 1 1
12 18356 1 1 41 GLN CB C 4.809 -3.561 -4.199 1.00 . A A . 41 GLN CB 1 1
12 18357 1 1 41 GLN CD C 4.207 -3.641 -6.716 1.00 . A A . 41 GLN CD 1 1
12 18358 1 1 41 GLN CG C 4.508 -4.432 -5.432 1.00 . A A . 41 GLN CG 1 1
12 18359 1 1 41 GLN H H 7.181 -4.454 -4.581 1.00 . A A . 41 GLN H 1 1
12 18360 1 1 41 GLN HA H 5.955 -2.027 -5.209 1.00 . A A . 41 GLN HA 1 1
12 18361 1 1 41 GLN HB2 H 4.940 -4.223 -3.344 1.00 . A A . 41 GLN HB2 1 1
12 18362 1 1 41 GLN HB3 H 3.943 -2.935 -4.014 1.00 . A A . 41 GLN HB3 1 1
12 18363 1 1 41 GLN HE21 H 3.270 -2.210 -5.705 1.00 . A A . 41 GLN HE21 1 1
12 18364 1 1 41 GLN HE22 H 3.356 -1.985 -7.411 1.00 . A A . 41 GLN HE22 1 1
12 18365 1 1 41 GLN HG2 H 5.367 -5.065 -5.615 1.00 . A A . 41 GLN HG2 1 1
12 18366 1 1 41 GLN HG3 H 3.654 -5.060 -5.212 1.00 . A A . 41 GLN HG3 1 1
12 18367 1 1 41 GLN N N 7.285 -3.486 -4.521 1.00 . A A . 41 GLN N 1 1
12 18368 1 1 41 GLN NE2 N 3.539 -2.498 -6.598 1.00 . A A . 41 GLN NE2 1 1
12 18369 1 1 41 GLN O O 5.945 -0.581 -3.139 1.00 . A A . 41 GLN O 1 1
12 18370 1 1 41 GLN OE1 O 4.534 -4.083 -7.810 1.00 . A A . 41 GLN OE1 1 1
12 18371 1 1 42 LYS C C 7.870 -0.597 -0.813 1.00 . A A . 42 LYS C 1 1
12 18372 1 1 42 LYS CA C 6.835 -1.730 -0.714 1.00 . A A . 42 LYS CA 1 1
12 18373 1 1 42 LYS CB C 7.207 -2.750 0.396 1.00 . A A . 42 LYS CB 1 1
12 18374 1 1 42 LYS CD C 6.435 -4.738 1.836 1.00 . A A . 42 LYS CD 1 1
12 18375 1 1 42 LYS CE C 5.277 -5.689 2.169 1.00 . A A . 42 LYS CE 1 1
12 18376 1 1 42 LYS CG C 6.085 -3.770 0.692 1.00 . A A . 42 LYS CG 1 1
12 18377 1 1 42 LYS H H 6.912 -3.356 -2.070 1.00 . A A . 42 LYS H 1 1
12 18378 1 1 42 LYS HA H 5.875 -1.288 -0.463 1.00 . A A . 42 LYS HA 1 1
12 18379 1 1 42 LYS HB2 H 8.100 -3.291 0.094 1.00 . A A . 42 LYS HB2 1 1
12 18380 1 1 42 LYS HB3 H 7.424 -2.210 1.313 1.00 . A A . 42 LYS HB3 1 1
12 18381 1 1 42 LYS HD2 H 7.300 -5.330 1.551 1.00 . A A . 42 LYS HD2 1 1
12 18382 1 1 42 LYS HD3 H 6.678 -4.164 2.724 1.00 . A A . 42 LYS HD3 1 1
12 18383 1 1 42 LYS HE2 H 4.413 -5.103 2.463 1.00 . A A . 42 LYS HE2 1 1
12 18384 1 1 42 LYS HE3 H 5.021 -6.267 1.288 1.00 . A A . 42 LYS HE3 1 1
12 18385 1 1 42 LYS HG2 H 5.184 -3.226 0.961 1.00 . A A . 42 LYS HG2 1 1
12 18386 1 1 42 LYS HG3 H 5.888 -4.348 -0.210 1.00 . A A . 42 LYS HG3 1 1
12 18387 1 1 42 LYS HZ1 H 4.781 -7.211 3.517 1.00 . A A . 42 LYS HZ1 1 1
12 18388 1 1 42 LYS HZ2 H 5.890 -6.095 4.128 1.00 . A A . 42 LYS HZ2 1 1
12 18389 1 1 42 LYS HZ3 H 6.392 -7.257 3.005 1.00 . A A . 42 LYS HZ3 1 1
12 18390 1 1 42 LYS N N 6.663 -2.405 -1.999 1.00 . A A . 42 LYS N 1 1
12 18391 1 1 42 LYS NZ N 5.610 -6.625 3.280 1.00 . A A . 42 LYS NZ 1 1
12 18392 1 1 42 LYS O O 7.646 0.480 -0.278 1.00 . A A . 42 LYS O 1 1
12 18393 1 1 43 ASN C C 9.480 1.428 -2.452 1.00 . A A . 43 ASN C 1 1
12 18394 1 1 43 ASN CA C 10.029 0.184 -1.739 1.00 . A A . 43 ASN CA 1 1
12 18395 1 1 43 ASN CB C 11.248 -0.387 -2.515 1.00 . A A . 43 ASN CB 1 1
12 18396 1 1 43 ASN CG C 12.198 -1.195 -1.627 1.00 . A A . 43 ASN CG 1 1
12 18397 1 1 43 ASN H H 9.068 -1.703 -1.978 1.00 . A A . 43 ASN H 1 1
12 18398 1 1 43 ASN HA H 10.360 0.490 -0.746 1.00 . A A . 43 ASN HA 1 1
12 18399 1 1 43 ASN HB2 H 10.894 -1.024 -3.323 1.00 . A A . 43 ASN HB2 1 1
12 18400 1 1 43 ASN HB3 H 11.818 0.422 -2.964 1.00 . A A . 43 ASN HB3 1 1
12 18401 1 1 43 ASN HD21 H 11.463 -2.897 -2.279 1.00 . A A . 43 ASN HD21 1 1
12 18402 1 1 43 ASN HD22 H 12.743 -3.024 -1.133 1.00 . A A . 43 ASN HD22 1 1
12 18403 1 1 43 ASN N N 8.973 -0.835 -1.542 1.00 . A A . 43 ASN N 1 1
12 18404 1 1 43 ASN ND2 N 12.118 -2.504 -1.677 1.00 . A A . 43 ASN ND2 1 1
12 18405 1 1 43 ASN O O 9.738 2.560 -2.010 1.00 . A A . 43 ASN O 1 1
12 18406 1 1 43 ASN OD1 O 13.038 -0.631 -0.927 1.00 . A A . 43 ASN OD1 1 1
12 18407 1 1 44 GLU C C 7.089 3.097 -3.448 1.00 . A A . 44 GLU C 1 1
12 18408 1 1 44 GLU CA C 8.122 2.333 -4.292 1.00 . A A . 44 GLU CA 1 1
12 18409 1 1 44 GLU CB C 7.494 1.845 -5.629 1.00 . A A . 44 GLU CB 1 1
12 18410 1 1 44 GLU CD C 9.398 0.397 -6.637 1.00 . A A . 44 GLU CD 1 1
12 18411 1 1 44 GLU CG C 8.502 1.637 -6.789 1.00 . A A . 44 GLU CG 1 1
12 18412 1 1 44 GLU H H 8.546 0.305 -3.829 1.00 . A A . 44 GLU H 1 1
12 18413 1 1 44 GLU HA H 8.937 3.014 -4.525 1.00 . A A . 44 GLU HA 1 1
12 18414 1 1 44 GLU HB2 H 6.985 0.902 -5.455 1.00 . A A . 44 GLU HB2 1 1
12 18415 1 1 44 GLU HB3 H 6.754 2.573 -5.961 1.00 . A A . 44 GLU HB3 1 1
12 18416 1 1 44 GLU HG2 H 7.946 1.545 -7.716 1.00 . A A . 44 GLU HG2 1 1
12 18417 1 1 44 GLU HG3 H 9.130 2.521 -6.861 1.00 . A A . 44 GLU HG3 1 1
12 18418 1 1 44 GLU N N 8.712 1.220 -3.534 1.00 . A A . 44 GLU N 1 1
12 18419 1 1 44 GLU O O 7.245 4.300 -3.240 1.00 . A A . 44 GLU O 1 1
12 18420 1 1 44 GLU OE1 O 10.480 0.490 -6.013 1.00 . A A . 44 GLU OE1 1 1
12 18421 1 1 44 GLU OE2 O 9.026 -0.675 -7.163 1.00 . A A . 44 GLU OE2 1 1
12 18422 1 1 45 PHE C C 5.459 3.789 -0.957 1.00 . A A . 45 PHE C 1 1
12 18423 1 1 45 PHE CA C 4.953 3.003 -2.174 1.00 . A A . 45 PHE CA 1 1
12 18424 1 1 45 PHE CB C 3.891 1.962 -1.724 1.00 . A A . 45 PHE CB 1 1
12 18425 1 1 45 PHE CD1 C 2.373 2.229 -3.742 1.00 . A A . 45 PHE CD1 1 1
12 18426 1 1 45 PHE CD2 C 2.960 0.008 -3.064 1.00 . A A . 45 PHE CD2 1 1
12 18427 1 1 45 PHE CE1 C 1.607 1.710 -4.764 1.00 . A A . 45 PHE CE1 1 1
12 18428 1 1 45 PHE CE2 C 2.196 -0.509 -4.088 1.00 . A A . 45 PHE CE2 1 1
12 18429 1 1 45 PHE CG C 3.059 1.385 -2.865 1.00 . A A . 45 PHE CG 1 1
12 18430 1 1 45 PHE CZ C 1.526 0.342 -4.945 1.00 . A A . 45 PHE CZ 1 1
12 18431 1 1 45 PHE H H 6.070 1.410 -3.046 1.00 . A A . 45 PHE H 1 1
12 18432 1 1 45 PHE HA H 4.479 3.703 -2.857 1.00 . A A . 45 PHE HA 1 1
12 18433 1 1 45 PHE HB2 H 4.393 1.146 -1.211 1.00 . A A . 45 PHE HB2 1 1
12 18434 1 1 45 PHE HB3 H 3.201 2.427 -1.027 1.00 . A A . 45 PHE HB3 1 1
12 18435 1 1 45 PHE HD1 H 2.435 3.306 -3.607 1.00 . A A . 45 PHE HD1 1 1
12 18436 1 1 45 PHE HD2 H 3.485 -0.660 -2.393 1.00 . A A . 45 PHE HD2 1 1
12 18437 1 1 45 PHE HE1 H 1.078 2.376 -5.436 1.00 . A A . 45 PHE HE1 1 1
12 18438 1 1 45 PHE HE2 H 2.127 -1.580 -4.230 1.00 . A A . 45 PHE HE2 1 1
12 18439 1 1 45 PHE HZ H 0.923 -0.062 -5.746 1.00 . A A . 45 PHE HZ 1 1
12 18440 1 1 45 PHE N N 6.069 2.378 -2.924 1.00 . A A . 45 PHE N 1 1
12 18441 1 1 45 PHE O O 5.200 4.985 -0.852 1.00 . A A . 45 PHE O 1 1
12 18442 1 1 46 LYS C C 7.544 5.013 0.902 1.00 . A A . 46 LYS C 1 1
12 18443 1 1 46 LYS CA C 6.765 3.706 1.160 1.00 . A A . 46 LYS CA 1 1
12 18444 1 1 46 LYS CB C 7.640 2.665 1.921 1.00 . A A . 46 LYS CB 1 1
12 18445 1 1 46 LYS CD C 7.632 0.263 2.944 1.00 . A A . 46 LYS CD 1 1
12 18446 1 1 46 LYS CE C 9.023 0.487 3.561 1.00 . A A . 46 LYS CE 1 1
12 18447 1 1 46 LYS CG C 6.829 1.570 2.684 1.00 . A A . 46 LYS CG 1 1
12 18448 1 1 46 LYS H H 6.449 2.182 -0.299 1.00 . A A . 46 LYS H 1 1
12 18449 1 1 46 LYS HA H 5.905 3.943 1.780 1.00 . A A . 46 LYS HA 1 1
12 18450 1 1 46 LYS HB2 H 8.293 2.171 1.207 1.00 . A A . 46 LYS HB2 1 1
12 18451 1 1 46 LYS HB3 H 8.258 3.185 2.644 1.00 . A A . 46 LYS HB3 1 1
12 18452 1 1 46 LYS HD2 H 7.058 -0.369 3.610 1.00 . A A . 46 LYS HD2 1 1
12 18453 1 1 46 LYS HD3 H 7.754 -0.256 1.996 1.00 . A A . 46 LYS HD3 1 1
12 18454 1 1 46 LYS HE2 H 9.517 -0.469 3.662 1.00 . A A . 46 LYS HE2 1 1
12 18455 1 1 46 LYS HE3 H 9.607 1.117 2.900 1.00 . A A . 46 LYS HE3 1 1
12 18456 1 1 46 LYS HG2 H 6.509 1.974 3.639 1.00 . A A . 46 LYS HG2 1 1
12 18457 1 1 46 LYS HG3 H 5.950 1.322 2.099 1.00 . A A . 46 LYS HG3 1 1
12 18458 1 1 46 LYS HZ1 H 9.923 1.241 5.290 1.00 . A A . 46 LYS HZ1 1 1
12 18459 1 1 46 LYS HZ2 H 8.415 0.532 5.557 1.00 . A A . 46 LYS HZ2 1 1
12 18460 1 1 46 LYS HZ3 H 8.515 2.065 4.846 1.00 . A A . 46 LYS HZ3 1 1
12 18461 1 1 46 LYS N N 6.228 3.114 -0.088 1.00 . A A . 46 LYS N 1 1
12 18462 1 1 46 LYS NZ N 8.963 1.126 4.905 1.00 . A A . 46 LYS NZ 1 1
12 18463 1 1 46 LYS O O 7.415 5.963 1.678 1.00 . A A . 46 LYS O 1 1
12 18464 1 1 47 THR C C 8.111 7.370 -1.118 1.00 . A A . 47 THR C 1 1
12 18465 1 1 47 THR CA C 9.059 6.275 -0.582 1.00 . A A . 47 THR CA 1 1
12 18466 1 1 47 THR CB C 10.161 5.948 -1.646 1.00 . A A . 47 THR CB 1 1
12 18467 1 1 47 THR CG2 C 11.010 7.183 -2.001 1.00 . A A . 47 THR CG2 1 1
12 18468 1 1 47 THR H H 8.337 4.288 -0.801 1.00 . A A . 47 THR H 1 1
12 18469 1 1 47 THR HA H 9.555 6.653 0.313 1.00 . A A . 47 THR HA 1 1
12 18470 1 1 47 THR HB H 9.680 5.584 -2.550 1.00 . A A . 47 THR HB 1 1
12 18471 1 1 47 THR HG1 H 10.506 4.168 -0.842 1.00 . A A . 47 THR HG1 1 1
12 18472 1 1 47 THR HG21 H 11.490 7.567 -1.108 1.00 . A A . 47 THR HG21 1 1
12 18473 1 1 47 THR HG22 H 10.376 7.949 -2.419 1.00 . A A . 47 THR HG22 1 1
12 18474 1 1 47 THR HG23 H 11.763 6.912 -2.731 1.00 . A A . 47 THR HG23 1 1
12 18475 1 1 47 THR N N 8.301 5.070 -0.208 1.00 . A A . 47 THR N 1 1
12 18476 1 1 47 THR O O 8.169 8.521 -0.664 1.00 . A A . 47 THR O 1 1
12 18477 1 1 47 THR OG1 O 11.029 4.914 -1.155 1.00 . A A . 47 THR OG1 1 1
12 18478 1 1 48 LYS C C 5.383 8.633 -1.731 1.00 . A A . 48 LYS C 1 1
12 18479 1 1 48 LYS CA C 6.290 7.909 -2.736 1.00 . A A . 48 LYS CA 1 1
12 18480 1 1 48 LYS CB C 5.417 7.161 -3.783 1.00 . A A . 48 LYS CB 1 1
12 18481 1 1 48 LYS CD C 5.314 5.699 -5.890 1.00 . A A . 48 LYS CD 1 1
12 18482 1 1 48 LYS CE C 6.097 5.090 -7.060 1.00 . A A . 48 LYS CE 1 1
12 18483 1 1 48 LYS CG C 6.186 6.625 -5.009 1.00 . A A . 48 LYS CG 1 1
12 18484 1 1 48 LYS H H 7.170 6.032 -2.272 1.00 . A A . 48 LYS H 1 1
12 18485 1 1 48 LYS HA H 6.893 8.650 -3.252 1.00 . A A . 48 LYS HA 1 1
12 18486 1 1 48 LYS HB2 H 4.930 6.321 -3.293 1.00 . A A . 48 LYS HB2 1 1
12 18487 1 1 48 LYS HB3 H 4.645 7.835 -4.145 1.00 . A A . 48 LYS HB3 1 1
12 18488 1 1 48 LYS HD2 H 4.926 4.893 -5.276 1.00 . A A . 48 LYS HD2 1 1
12 18489 1 1 48 LYS HD3 H 4.484 6.272 -6.286 1.00 . A A . 48 LYS HD3 1 1
12 18490 1 1 48 LYS HE2 H 6.407 5.885 -7.729 1.00 . A A . 48 LYS HE2 1 1
12 18491 1 1 48 LYS HE3 H 6.980 4.591 -6.672 1.00 . A A . 48 LYS HE3 1 1
12 18492 1 1 48 LYS HG2 H 6.523 7.465 -5.608 1.00 . A A . 48 LYS HG2 1 1
12 18493 1 1 48 LYS HG3 H 7.054 6.068 -4.664 1.00 . A A . 48 LYS HG3 1 1
12 18494 1 1 48 LYS HZ1 H 4.498 4.581 -8.315 1.00 . A A . 48 LYS HZ1 1 1
12 18495 1 1 48 LYS HZ2 H 4.878 3.386 -7.183 1.00 . A A . 48 LYS HZ2 1 1
12 18496 1 1 48 LYS HZ3 H 5.871 3.618 -8.530 1.00 . A A . 48 LYS HZ3 1 1
12 18497 1 1 48 LYS N N 7.223 6.981 -2.057 1.00 . A A . 48 LYS N 1 1
12 18498 1 1 48 LYS NZ N 5.284 4.100 -7.827 1.00 . A A . 48 LYS NZ 1 1
12 18499 1 1 48 LYS O O 5.151 9.830 -1.866 1.00 . A A . 48 LYS O 1 1
12 18500 1 1 49 ILE C C 4.653 9.557 1.118 1.00 . A A . 49 ILE C 1 1
12 18501 1 1 49 ILE CA C 3.987 8.419 0.315 1.00 . A A . 49 ILE CA 1 1
12 18502 1 1 49 ILE CB C 3.490 7.257 1.270 1.00 . A A . 49 ILE CB 1 1
12 18503 1 1 49 ILE CD1 C 2.406 4.893 1.222 1.00 . A A . 49 ILE CD1 1 1
12 18504 1 1 49 ILE CG1 C 2.672 6.185 0.468 1.00 . A A . 49 ILE CG1 1 1
12 18505 1 1 49 ILE CG2 C 2.650 7.808 2.445 1.00 . A A . 49 ILE CG2 1 1
12 18506 1 1 49 ILE H H 5.166 6.957 -0.665 1.00 . A A . 49 ILE H 1 1
12 18507 1 1 49 ILE HA H 3.118 8.828 -0.196 1.00 . A A . 49 ILE HA 1 1
12 18508 1 1 49 ILE HB H 4.377 6.777 1.693 1.00 . A A . 49 ILE HB 1 1
12 18509 1 1 49 ILE HD11 H 1.849 5.107 2.122 1.00 . A A . 49 ILE HD11 1 1
12 18510 1 1 49 ILE HD12 H 3.347 4.427 1.483 1.00 . A A . 49 ILE HD12 1 1
12 18511 1 1 49 ILE HD13 H 1.838 4.222 0.595 1.00 . A A . 49 ILE HD13 1 1
12 18512 1 1 49 ILE HG12 H 1.714 6.600 0.185 1.00 . A A . 49 ILE HG12 1 1
12 18513 1 1 49 ILE HG13 H 3.217 5.926 -0.436 1.00 . A A . 49 ILE HG13 1 1
12 18514 1 1 49 ILE HG21 H 2.344 6.993 3.092 1.00 . A A . 49 ILE HG21 1 1
12 18515 1 1 49 ILE HG22 H 1.772 8.309 2.063 1.00 . A A . 49 ILE HG22 1 1
12 18516 1 1 49 ILE HG23 H 3.238 8.512 3.021 1.00 . A A . 49 ILE HG23 1 1
12 18517 1 1 49 ILE N N 4.898 7.894 -0.722 1.00 . A A . 49 ILE N 1 1
12 18518 1 1 49 ILE O O 4.017 10.579 1.410 1.00 . A A . 49 ILE O 1 1
12 18519 1 1 50 ASP C C 7.078 11.611 1.252 1.00 . A A . 50 ASP C 1 1
12 18520 1 1 50 ASP CA C 6.721 10.414 2.148 1.00 . A A . 50 ASP CA 1 1
12 18521 1 1 50 ASP CB C 8.000 9.800 2.756 1.00 . A A . 50 ASP CB 1 1
12 18522 1 1 50 ASP CG C 7.715 8.863 3.932 1.00 . A A . 50 ASP CG 1 1
12 18523 1 1 50 ASP H H 6.380 8.548 1.165 1.00 . A A . 50 ASP H 1 1
12 18524 1 1 50 ASP HA H 6.100 10.782 2.964 1.00 . A A . 50 ASP HA 1 1
12 18525 1 1 50 ASP HB2 H 8.532 9.252 1.980 1.00 . A A . 50 ASP HB2 1 1
12 18526 1 1 50 ASP HB3 H 8.651 10.593 3.110 1.00 . A A . 50 ASP HB3 1 1
12 18527 1 1 50 ASP N N 5.941 9.390 1.423 1.00 . A A . 50 ASP N 1 1
12 18528 1 1 50 ASP O O 7.137 12.745 1.727 1.00 . A A . 50 ASP O 1 1
12 18529 1 1 50 ASP OD1 O 7.999 7.653 3.829 1.00 . A A . 50 ASP OD1 1 1
12 18530 1 1 50 ASP OD2 O 7.194 9.333 4.963 1.00 . A A . 50 ASP OD2 1 1
12 18531 1 1 51 GLU C C 6.419 13.224 -1.422 1.00 . A A . 51 GLU C 1 1
12 18532 1 1 51 GLU CA C 7.653 12.404 -1.012 1.00 . A A . 51 GLU CA 1 1
12 18533 1 1 51 GLU CB C 8.307 11.772 -2.267 1.00 . A A . 51 GLU CB 1 1
12 18534 1 1 51 GLU CD C 10.702 11.975 -1.330 1.00 . A A . 51 GLU CD 1 1
12 18535 1 1 51 GLU CG C 9.651 11.069 -1.997 1.00 . A A . 51 GLU CG 1 1
12 18536 1 1 51 GLU H H 7.241 10.422 -0.341 1.00 . A A . 51 GLU H 1 1
12 18537 1 1 51 GLU HA H 8.369 13.072 -0.548 1.00 . A A . 51 GLU HA 1 1
12 18538 1 1 51 GLU HB2 H 7.623 11.045 -2.690 1.00 . A A . 51 GLU HB2 1 1
12 18539 1 1 51 GLU HB3 H 8.477 12.551 -3.002 1.00 . A A . 51 GLU HB3 1 1
12 18540 1 1 51 GLU HG2 H 9.462 10.210 -1.359 1.00 . A A . 51 GLU HG2 1 1
12 18541 1 1 51 GLU HG3 H 10.048 10.711 -2.944 1.00 . A A . 51 GLU HG3 1 1
12 18542 1 1 51 GLU N N 7.308 11.352 -0.035 1.00 . A A . 51 GLU N 1 1
12 18543 1 1 51 GLU O O 6.543 14.366 -1.871 1.00 . A A . 51 GLU O 1 1
12 18544 1 1 51 GLU OE1 O 11.264 12.852 -2.015 1.00 . A A . 51 GLU OE1 1 1
12 18545 1 1 51 GLU OE2 O 10.976 11.807 -0.115 1.00 . A A . 51 GLU OE2 1 1
12 18546 1 1 52 THR C C 3.278 13.898 -0.460 1.00 . A A . 52 THR C 1 1
12 18547 1 1 52 THR CA C 3.959 13.227 -1.670 1.00 . A A . 52 THR CA 1 1
12 18548 1 1 52 THR CB C 3.013 12.161 -2.310 1.00 . A A . 52 THR CB 1 1
12 18549 1 1 52 THR CG2 C 1.669 12.748 -2.747 1.00 . A A . 52 THR CG2 1 1
12 18550 1 1 52 THR H H 5.213 11.722 -0.878 1.00 . A A . 52 THR H 1 1
12 18551 1 1 52 THR HA H 4.168 13.981 -2.430 1.00 . A A . 52 THR HA 1 1
12 18552 1 1 52 THR HB H 2.830 11.375 -1.580 1.00 . A A . 52 THR HB 1 1
12 18553 1 1 52 THR HG1 H 3.838 10.666 -3.267 1.00 . A A . 52 THR HG1 1 1
12 18554 1 1 52 THR HG21 H 1.058 11.966 -3.178 1.00 . A A . 52 THR HG21 1 1
12 18555 1 1 52 THR HG22 H 1.825 13.525 -3.485 1.00 . A A . 52 THR HG22 1 1
12 18556 1 1 52 THR HG23 H 1.153 13.170 -1.892 1.00 . A A . 52 THR HG23 1 1
12 18557 1 1 52 THR N N 5.232 12.617 -1.275 1.00 . A A . 52 THR N 1 1
12 18558 1 1 52 THR O O 2.946 13.239 0.534 1.00 . A A . 52 THR O 1 1
12 18559 1 1 52 THR OG1 O 3.646 11.580 -3.452 1.00 . A A . 52 THR OG1 1 1
12 18560 1 1 53 ASN C C 0.942 16.386 -0.208 1.00 . A A . 53 ASN C 1 1
12 18561 1 1 53 ASN CA C 2.324 16.037 0.389 1.00 . A A . 53 ASN CA 1 1
12 18562 1 1 53 ASN CB C 3.130 17.322 0.730 1.00 . A A . 53 ASN CB 1 1
12 18563 1 1 53 ASN CG C 4.474 17.029 1.412 1.00 . A A . 53 ASN CG 1 1
12 18564 1 1 53 ASN H H 3.493 15.677 -1.344 1.00 . A A . 53 ASN H 1 1
12 18565 1 1 53 ASN HA H 2.168 15.458 1.298 1.00 . A A . 53 ASN HA 1 1
12 18566 1 1 53 ASN HB2 H 3.317 17.879 -0.177 1.00 . A A . 53 ASN HB2 1 1
12 18567 1 1 53 ASN HB3 H 2.545 17.942 1.405 1.00 . A A . 53 ASN HB3 1 1
12 18568 1 1 53 ASN HD21 H 5.375 18.411 0.314 1.00 . A A . 53 ASN HD21 1 1
12 18569 1 1 53 ASN HD22 H 6.378 17.569 1.439 1.00 . A A . 53 ASN HD22 1 1
12 18570 1 1 53 ASN N N 3.093 15.221 -0.572 1.00 . A A . 53 ASN N 1 1
12 18571 1 1 53 ASN ND2 N 5.514 17.738 1.016 1.00 . A A . 53 ASN ND2 1 1
12 18572 1 1 53 ASN O O 0.215 17.222 0.338 1.00 . A A . 53 ASN O 1 1
12 18573 1 1 53 ASN OD1 O 4.576 16.144 2.254 1.00 . A A . 53 ASN OD1 1 1
12 18574 1 1 54 ASP C C -1.659 14.802 -1.559 1.00 . A A . 54 ASP C 1 1
12 18575 1 1 54 ASP CA C -0.688 15.893 -2.031 1.00 . A A . 54 ASP CA 1 1
12 18576 1 1 54 ASP CB C -0.495 15.813 -3.563 1.00 . A A . 54 ASP CB 1 1
12 18577 1 1 54 ASP CG C -1.783 16.120 -4.346 1.00 . A A . 54 ASP CG 1 1
12 18578 1 1 54 ASP H H 1.241 15.079 -1.707 1.00 . A A . 54 ASP H 1 1
12 18579 1 1 54 ASP HA H -1.089 16.874 -1.777 1.00 . A A . 54 ASP HA 1 1
12 18580 1 1 54 ASP HB2 H 0.265 16.530 -3.854 1.00 . A A . 54 ASP HB2 1 1
12 18581 1 1 54 ASP HB3 H -0.143 14.817 -3.835 1.00 . A A . 54 ASP HB3 1 1
12 18582 1 1 54 ASP N N 0.599 15.723 -1.338 1.00 . A A . 54 ASP N 1 1
12 18583 1 1 54 ASP O O -1.336 13.616 -1.636 1.00 . A A . 54 ASP O 1 1
12 18584 1 1 54 ASP OD1 O -2.027 17.307 -4.659 1.00 . A A . 54 ASP OD1 1 1
12 18585 1 1 54 ASP OD2 O -2.559 15.194 -4.642 1.00 . A A . 54 ASP OD2 1 1
12 18586 1 1 55 SER C C -4.389 13.302 -1.567 1.00 . A A . 55 SER C 1 1
12 18587 1 1 55 SER CA C -3.851 14.300 -0.524 1.00 . A A . 55 SER CA 1 1
12 18588 1 1 55 SER CB C -4.996 15.115 0.109 1.00 . A A . 55 SER CB 1 1
12 18589 1 1 55 SER H H -3.067 16.172 -1.150 1.00 . A A . 55 SER H 1 1
12 18590 1 1 55 SER HA H -3.359 13.739 0.272 1.00 . A A . 55 SER HA 1 1
12 18591 1 1 55 SER HB2 H -4.585 15.757 0.873 1.00 . A A . 55 SER HB2 1 1
12 18592 1 1 55 SER HB3 H -5.468 15.724 -0.650 1.00 . A A . 55 SER HB3 1 1
12 18593 1 1 55 SER HG H -6.835 14.740 0.705 1.00 . A A . 55 SER HG 1 1
12 18594 1 1 55 SER N N -2.851 15.212 -1.101 1.00 . A A . 55 SER N 1 1
12 18595 1 1 55 SER O O -4.456 12.104 -1.288 1.00 . A A . 55 SER O 1 1
12 18596 1 1 55 SER OG O -5.984 14.285 0.708 1.00 . A A . 55 SER OG 1 1
12 18597 1 1 56 ASP C C -4.354 11.878 -4.317 1.00 . A A . 56 ASP C 1 1
12 18598 1 1 56 ASP CA C -5.319 12.977 -3.860 1.00 . A A . 56 ASP CA 1 1
12 18599 1 1 56 ASP CB C -5.689 13.851 -5.081 1.00 . A A . 56 ASP CB 1 1
12 18600 1 1 56 ASP CG C -6.799 14.870 -4.792 1.00 . A A . 56 ASP CG 1 1
12 18601 1 1 56 ASP H H -4.554 14.752 -2.952 1.00 . A A . 56 ASP H 1 1
12 18602 1 1 56 ASP HA H -6.225 12.519 -3.467 1.00 . A A . 56 ASP HA 1 1
12 18603 1 1 56 ASP HB2 H -4.799 14.390 -5.405 1.00 . A A . 56 ASP HB2 1 1
12 18604 1 1 56 ASP HB3 H -6.009 13.207 -5.901 1.00 . A A . 56 ASP HB3 1 1
12 18605 1 1 56 ASP N N -4.727 13.802 -2.774 1.00 . A A . 56 ASP N 1 1
12 18606 1 1 56 ASP O O -4.769 10.739 -4.567 1.00 . A A . 56 ASP O 1 1
12 18607 1 1 56 ASP OD1 O -7.979 14.580 -5.073 1.00 . A A . 56 ASP OD1 1 1
12 18608 1 1 56 ASP OD2 O -6.488 15.971 -4.293 1.00 . A A . 56 ASP OD2 1 1
12 18609 1 1 57 ALA C C -1.732 10.258 -3.798 1.00 . A A . 57 ALA C 1 1
12 18610 1 1 57 ALA CA C -2.027 11.314 -4.875 1.00 . A A . 57 ALA CA 1 1
12 18611 1 1 57 ALA CB C -0.767 12.082 -5.266 1.00 . A A . 57 ALA CB 1 1
12 18612 1 1 57 ALA H H -2.832 13.163 -4.227 1.00 . A A . 57 ALA H 1 1
12 18613 1 1 57 ALA HA H -2.390 10.808 -5.767 1.00 . A A . 57 ALA HA 1 1
12 18614 1 1 57 ALA HB1 H -1.004 12.774 -6.061 1.00 . A A . 57 ALA HB1 1 1
12 18615 1 1 57 ALA HB2 H -0.006 11.392 -5.612 1.00 . A A . 57 ALA HB2 1 1
12 18616 1 1 57 ALA HB3 H -0.394 12.632 -4.412 1.00 . A A . 57 ALA HB3 1 1
12 18617 1 1 57 ALA N N -3.075 12.239 -4.437 1.00 . A A . 57 ALA N 1 1
12 18618 1 1 57 ALA O O -1.449 9.118 -4.130 1.00 . A A . 57 ALA O 1 1
12 18619 1 1 58 LEU C C -2.893 8.725 -1.346 1.00 . A A . 58 LEU C 1 1
12 18620 1 1 58 LEU CA C -1.709 9.707 -1.369 1.00 . A A . 58 LEU CA 1 1
12 18621 1 1 58 LEU CB C -1.609 10.463 -0.014 1.00 . A A . 58 LEU CB 1 1
12 18622 1 1 58 LEU CD1 C -0.316 12.004 1.580 1.00 . A A . 58 LEU CD1 1 1
12 18623 1 1 58 LEU CD2 C 0.925 10.315 0.143 1.00 . A A . 58 LEU CD2 1 1
12 18624 1 1 58 LEU CG C -0.288 11.251 0.232 1.00 . A A . 58 LEU CG 1 1
12 18625 1 1 58 LEU H H -1.977 11.604 -2.321 1.00 . A A . 58 LEU H 1 1
12 18626 1 1 58 LEU HA H -0.795 9.133 -1.516 1.00 . A A . 58 LEU HA 1 1
12 18627 1 1 58 LEU HB2 H -2.440 11.160 0.047 1.00 . A A . 58 LEU HB2 1 1
12 18628 1 1 58 LEU HB3 H -1.720 9.741 0.795 1.00 . A A . 58 LEU HB3 1 1
12 18629 1 1 58 LEU HD11 H 0.597 12.573 1.705 1.00 . A A . 58 LEU HD11 1 1
12 18630 1 1 58 LEU HD12 H -0.412 11.299 2.397 1.00 . A A . 58 LEU HD12 1 1
12 18631 1 1 58 LEU HD13 H -1.159 12.682 1.598 1.00 . A A . 58 LEU HD13 1 1
12 18632 1 1 58 LEU HD21 H 0.959 9.859 -0.838 1.00 . A A . 58 LEU HD21 1 1
12 18633 1 1 58 LEU HD22 H 0.852 9.540 0.894 1.00 . A A . 58 LEU HD22 1 1
12 18634 1 1 58 LEU HD23 H 1.837 10.879 0.297 1.00 . A A . 58 LEU HD23 1 1
12 18635 1 1 58 LEU HG H -0.179 11.996 -0.550 1.00 . A A . 58 LEU HG 1 1
12 18636 1 1 58 LEU N N -1.827 10.653 -2.509 1.00 . A A . 58 LEU N 1 1
12 18637 1 1 58 LEU O O -2.733 7.551 -0.992 1.00 . A A . 58 LEU O 1 1
12 18638 1 1 59 LEU C C -5.099 7.409 -3.041 1.00 . A A . 59 LEU C 1 1
12 18639 1 1 59 LEU CA C -5.286 8.416 -1.895 1.00 . A A . 59 LEU CA 1 1
12 18640 1 1 59 LEU CB C -6.531 9.317 -2.147 1.00 . A A . 59 LEU CB 1 1
12 18641 1 1 59 LEU CD1 C -8.094 11.195 -1.341 1.00 . A A . 59 LEU CD1 1 1
12 18642 1 1 59 LEU CD2 C -7.400 9.335 0.263 1.00 . A A . 59 LEU CD2 1 1
12 18643 1 1 59 LEU CG C -6.977 10.205 -0.940 1.00 . A A . 59 LEU CG 1 1
12 18644 1 1 59 LEU H H -4.130 10.194 -1.904 1.00 . A A . 59 LEU H 1 1
12 18645 1 1 59 LEU HA H -5.439 7.867 -0.968 1.00 . A A . 59 LEU HA 1 1
12 18646 1 1 59 LEU HB2 H -6.312 9.969 -2.991 1.00 . A A . 59 LEU HB2 1 1
12 18647 1 1 59 LEU HB3 H -7.369 8.683 -2.423 1.00 . A A . 59 LEU HB3 1 1
12 18648 1 1 59 LEU HD11 H -8.969 10.650 -1.670 1.00 . A A . 59 LEU HD11 1 1
12 18649 1 1 59 LEU HD12 H -7.743 11.824 -2.149 1.00 . A A . 59 LEU HD12 1 1
12 18650 1 1 59 LEU HD13 H -8.353 11.821 -0.497 1.00 . A A . 59 LEU HD13 1 1
12 18651 1 1 59 LEU HD21 H -8.223 8.692 -0.017 1.00 . A A . 59 LEU HD21 1 1
12 18652 1 1 59 LEU HD22 H -7.704 9.972 1.084 1.00 . A A . 59 LEU HD22 1 1
12 18653 1 1 59 LEU HD23 H -6.562 8.729 0.585 1.00 . A A . 59 LEU HD23 1 1
12 18654 1 1 59 LEU HG H -6.126 10.799 -0.620 1.00 . A A . 59 LEU HG 1 1
12 18655 1 1 59 LEU N N -4.074 9.232 -1.727 1.00 . A A . 59 LEU N 1 1
12 18656 1 1 59 LEU O O -5.527 6.258 -2.927 1.00 . A A . 59 LEU O 1 1
12 18657 1 1 60 GLU C C -3.158 5.872 -4.872 1.00 . A A . 60 GLU C 1 1
12 18658 1 1 60 GLU CA C -4.128 6.989 -5.282 1.00 . A A . 60 GLU CA 1 1
12 18659 1 1 60 GLU CB C -3.525 7.811 -6.458 1.00 . A A . 60 GLU CB 1 1
12 18660 1 1 60 GLU CD C -2.501 7.745 -8.830 1.00 . A A . 60 GLU CD 1 1
12 18661 1 1 60 GLU CG C -3.205 6.966 -7.714 1.00 . A A . 60 GLU CG 1 1
12 18662 1 1 60 GLU H H -4.138 8.781 -4.140 1.00 . A A . 60 GLU H 1 1
12 18663 1 1 60 GLU HA H -5.063 6.538 -5.614 1.00 . A A . 60 GLU HA 1 1
12 18664 1 1 60 GLU HB2 H -4.235 8.581 -6.742 1.00 . A A . 60 GLU HB2 1 1
12 18665 1 1 60 GLU HB3 H -2.608 8.289 -6.125 1.00 . A A . 60 GLU HB3 1 1
12 18666 1 1 60 GLU HG2 H -2.561 6.142 -7.422 1.00 . A A . 60 GLU HG2 1 1
12 18667 1 1 60 GLU HG3 H -4.138 6.556 -8.092 1.00 . A A . 60 GLU HG3 1 1
12 18668 1 1 60 GLU N N -4.437 7.848 -4.125 1.00 . A A . 60 GLU N 1 1
12 18669 1 1 60 GLU O O -3.396 4.707 -5.171 1.00 . A A . 60 GLU O 1 1
12 18670 1 1 60 GLU OE1 O -3.075 7.896 -9.934 1.00 . A A . 60 GLU OE1 1 1
12 18671 1 1 60 GLU OE2 O -1.378 8.234 -8.594 1.00 . A A . 60 GLU OE2 1 1
12 18672 1 1 61 LEU C C -1.686 4.263 -2.738 1.00 . A A . 61 LEU C 1 1
12 18673 1 1 61 LEU CA C -1.047 5.313 -3.655 1.00 . A A . 61 LEU CA 1 1
12 18674 1 1 61 LEU CB C 0.074 6.083 -2.899 1.00 . A A . 61 LEU CB 1 1
12 18675 1 1 61 LEU CD1 C 1.851 7.947 -2.878 1.00 . A A . 61 LEU CD1 1 1
12 18676 1 1 61 LEU CD2 C 1.660 6.382 -4.887 1.00 . A A . 61 LEU CD2 1 1
12 18677 1 1 61 LEU CG C 0.901 7.098 -3.753 1.00 . A A . 61 LEU CG 1 1
12 18678 1 1 61 LEU H H -1.963 7.206 -3.969 1.00 . A A . 61 LEU H 1 1
12 18679 1 1 61 LEU HA H -0.610 4.812 -4.514 1.00 . A A . 61 LEU HA 1 1
12 18680 1 1 61 LEU HB2 H -0.389 6.629 -2.080 1.00 . A A . 61 LEU HB2 1 1
12 18681 1 1 61 LEU HB3 H 0.763 5.361 -2.476 1.00 . A A . 61 LEU HB3 1 1
12 18682 1 1 61 LEU HD11 H 2.575 7.308 -2.388 1.00 . A A . 61 LEU HD11 1 1
12 18683 1 1 61 LEU HD12 H 1.279 8.477 -2.128 1.00 . A A . 61 LEU HD12 1 1
12 18684 1 1 61 LEU HD13 H 2.371 8.671 -3.496 1.00 . A A . 61 LEU HD13 1 1
12 18685 1 1 61 LEU HD21 H 2.346 5.657 -4.470 1.00 . A A . 61 LEU HD21 1 1
12 18686 1 1 61 LEU HD22 H 2.213 7.108 -5.468 1.00 . A A . 61 LEU HD22 1 1
12 18687 1 1 61 LEU HD23 H 0.953 5.878 -5.534 1.00 . A A . 61 LEU HD23 1 1
12 18688 1 1 61 LEU HG H 0.209 7.788 -4.223 1.00 . A A . 61 LEU HG 1 1
12 18689 1 1 61 LEU N N -2.072 6.255 -4.165 1.00 . A A . 61 LEU N 1 1
12 18690 1 1 61 LEU O O -1.275 3.087 -2.743 1.00 . A A . 61 LEU O 1 1
12 18691 1 1 62 GLU C C -4.308 2.823 -1.962 1.00 . A A . 62 GLU C 1 1
12 18692 1 1 62 GLU CA C -3.503 3.839 -1.122 1.00 . A A . 62 GLU CA 1 1
12 18693 1 1 62 GLU CB C -4.446 4.661 -0.202 1.00 . A A . 62 GLU CB 1 1
12 18694 1 1 62 GLU CD C -6.218 4.593 1.659 1.00 . A A . 62 GLU CD 1 1
12 18695 1 1 62 GLU CG C -5.220 3.801 0.812 1.00 . A A . 62 GLU CG 1 1
12 18696 1 1 62 GLU H H -2.933 5.659 -2.019 1.00 . A A . 62 GLU H 1 1
12 18697 1 1 62 GLU HA H -2.808 3.287 -0.499 1.00 . A A . 62 GLU HA 1 1
12 18698 1 1 62 GLU HB2 H -3.851 5.379 0.350 1.00 . A A . 62 GLU HB2 1 1
12 18699 1 1 62 GLU HB3 H -5.164 5.197 -0.811 1.00 . A A . 62 GLU HB3 1 1
12 18700 1 1 62 GLU HG2 H -5.764 3.030 0.271 1.00 . A A . 62 GLU HG2 1 1
12 18701 1 1 62 GLU HG3 H -4.498 3.310 1.466 1.00 . A A . 62 GLU HG3 1 1
12 18702 1 1 62 GLU N N -2.713 4.706 -1.989 1.00 . A A . 62 GLU N 1 1
12 18703 1 1 62 GLU O O -4.252 1.619 -1.705 1.00 . A A . 62 GLU O 1 1
12 18704 1 1 62 GLU OE1 O -5.994 4.760 2.875 1.00 . A A . 62 GLU OE1 1 1
12 18705 1 1 62 GLU OE2 O -7.230 5.053 1.099 1.00 . A A . 62 GLU OE2 1 1
12 18706 1 1 63 ASN C C -4.938 1.430 -4.609 1.00 . A A . 63 ASN C 1 1
12 18707 1 1 63 ASN CA C -5.822 2.465 -3.904 1.00 . A A . 63 ASN CA 1 1
12 18708 1 1 63 ASN CB C -6.599 3.284 -4.980 1.00 . A A . 63 ASN CB 1 1
12 18709 1 1 63 ASN CG C -7.808 4.052 -4.436 1.00 . A A . 63 ASN CG 1 1
12 18710 1 1 63 ASN H H -5.002 4.291 -3.153 1.00 . A A . 63 ASN H 1 1
12 18711 1 1 63 ASN HA H -6.537 1.936 -3.280 1.00 . A A . 63 ASN HA 1 1
12 18712 1 1 63 ASN HB2 H -5.919 3.991 -5.440 1.00 . A A . 63 ASN HB2 1 1
12 18713 1 1 63 ASN HB3 H -6.957 2.610 -5.756 1.00 . A A . 63 ASN HB3 1 1
12 18714 1 1 63 ASN HD21 H -6.831 5.770 -4.535 1.00 . A A . 63 ASN HD21 1 1
12 18715 1 1 63 ASN HD22 H -8.448 5.862 -3.944 1.00 . A A . 63 ASN HD22 1 1
12 18716 1 1 63 ASN N N -5.020 3.324 -2.995 1.00 . A A . 63 ASN N 1 1
12 18717 1 1 63 ASN ND2 N -7.682 5.358 -4.284 1.00 . A A . 63 ASN ND2 1 1
12 18718 1 1 63 ASN O O -5.347 0.291 -4.780 1.00 . A A . 63 ASN O 1 1
12 18719 1 1 63 ASN OD1 O -8.868 3.468 -4.218 1.00 . A A . 63 ASN OD1 1 1
12 18720 1 1 64 GLN C C -2.255 -0.164 -4.942 1.00 . A A . 64 GLN C 1 1
12 18721 1 1 64 GLN CA C -2.790 1.019 -5.765 1.00 . A A . 64 GLN CA 1 1
12 18722 1 1 64 GLN CB C -1.615 1.876 -6.300 1.00 . A A . 64 GLN CB 1 1
12 18723 1 1 64 GLN CD C -0.848 3.822 -7.769 1.00 . A A . 64 GLN CD 1 1
12 18724 1 1 64 GLN CG C -2.013 2.914 -7.357 1.00 . A A . 64 GLN CG 1 1
12 18725 1 1 64 GLN H H -3.439 2.738 -4.718 1.00 . A A . 64 GLN H 1 1
12 18726 1 1 64 GLN HA H -3.341 0.622 -6.612 1.00 . A A . 64 GLN HA 1 1
12 18727 1 1 64 GLN HB2 H -1.152 2.401 -5.464 1.00 . A A . 64 GLN HB2 1 1
12 18728 1 1 64 GLN HB3 H -0.873 1.216 -6.738 1.00 . A A . 64 GLN HB3 1 1
12 18729 1 1 64 GLN HE21 H -1.259 5.089 -6.306 1.00 . A A . 64 GLN HE21 1 1
12 18730 1 1 64 GLN HE22 H 0.066 5.522 -7.318 1.00 . A A . 64 GLN HE22 1 1
12 18731 1 1 64 GLN HG2 H -2.381 2.400 -8.240 1.00 . A A . 64 GLN HG2 1 1
12 18732 1 1 64 GLN HG3 H -2.809 3.533 -6.955 1.00 . A A . 64 GLN HG3 1 1
12 18733 1 1 64 GLN N N -3.722 1.845 -4.986 1.00 . A A . 64 GLN N 1 1
12 18734 1 1 64 GLN NE2 N -0.655 4.917 -7.053 1.00 . A A . 64 GLN NE2 1 1
12 18735 1 1 64 GLN O O -2.151 -1.275 -5.470 1.00 . A A . 64 GLN O 1 1
12 18736 1 1 64 GLN OE1 O -0.110 3.518 -8.701 1.00 . A A . 64 GLN OE1 1 1
12 18737 1 1 65 PHE C C -2.478 -1.949 -2.319 1.00 . A A . 65 PHE C 1 1
12 18738 1 1 65 PHE CA C -1.357 -1.010 -2.797 1.00 . A A . 65 PHE CA 1 1
12 18739 1 1 65 PHE CB C -0.488 -0.453 -1.609 1.00 . A A . 65 PHE CB 1 1
12 18740 1 1 65 PHE CD1 C -1.605 1.146 0.023 1.00 . A A . 65 PHE CD1 1 1
12 18741 1 1 65 PHE CD2 C -1.447 -1.152 0.658 1.00 . A A . 65 PHE CD2 1 1
12 18742 1 1 65 PHE CE1 C -2.234 1.430 1.219 1.00 . A A . 65 PHE CE1 1 1
12 18743 1 1 65 PHE CE2 C -2.079 -0.868 1.849 1.00 . A A . 65 PHE CE2 1 1
12 18744 1 1 65 PHE CG C -1.198 -0.141 -0.284 1.00 . A A . 65 PHE CG 1 1
12 18745 1 1 65 PHE CZ C -2.478 0.426 2.125 1.00 . A A . 65 PHE CZ 1 1
12 18746 1 1 65 PHE H H -2.025 0.970 -3.282 1.00 . A A . 65 PHE H 1 1
12 18747 1 1 65 PHE HA H -0.700 -1.601 -3.437 1.00 . A A . 65 PHE HA 1 1
12 18748 1 1 65 PHE HB2 H 0.292 -1.177 -1.389 1.00 . A A . 65 PHE HB2 1 1
12 18749 1 1 65 PHE HB3 H 0.007 0.456 -1.947 1.00 . A A . 65 PHE HB3 1 1
12 18750 1 1 65 PHE HD1 H -1.424 1.945 -0.691 1.00 . A A . 65 PHE HD1 1 1
12 18751 1 1 65 PHE HD2 H -1.134 -2.168 0.441 1.00 . A A . 65 PHE HD2 1 1
12 18752 1 1 65 PHE HE1 H -2.547 2.444 1.439 1.00 . A A . 65 PHE HE1 1 1
12 18753 1 1 65 PHE HE2 H -2.273 -1.655 2.562 1.00 . A A . 65 PHE HE2 1 1
12 18754 1 1 65 PHE HZ H -2.972 0.652 3.060 1.00 . A A . 65 PHE HZ 1 1
12 18755 1 1 65 PHE N N -1.912 0.067 -3.654 1.00 . A A . 65 PHE N 1 1
12 18756 1 1 65 PHE O O -2.250 -3.142 -2.150 1.00 . A A . 65 PHE O 1 1
12 18757 1 1 66 ASN C C -5.330 -3.029 -2.907 1.00 . A A . 66 ASN C 1 1
12 18758 1 1 66 ASN CA C -4.891 -2.153 -1.726 1.00 . A A . 66 ASN CA 1 1
12 18759 1 1 66 ASN CB C -6.054 -1.208 -1.292 1.00 . A A . 66 ASN CB 1 1
12 18760 1 1 66 ASN CG C -5.832 -0.529 0.066 1.00 . A A . 66 ASN CG 1 1
12 18761 1 1 66 ASN H H -3.761 -0.408 -2.179 1.00 . A A . 66 ASN H 1 1
12 18762 1 1 66 ASN HA H -4.633 -2.804 -0.897 1.00 . A A . 66 ASN HA 1 1
12 18763 1 1 66 ASN HB2 H -6.174 -0.439 -2.044 1.00 . A A . 66 ASN HB2 1 1
12 18764 1 1 66 ASN HB3 H -6.978 -1.779 -1.230 1.00 . A A . 66 ASN HB3 1 1
12 18765 1 1 66 ASN HD21 H -6.886 1.062 -0.495 1.00 . A A . 66 ASN HD21 1 1
12 18766 1 1 66 ASN HD22 H -6.225 1.120 1.100 1.00 . A A . 66 ASN HD22 1 1
12 18767 1 1 66 ASN N N -3.682 -1.381 -2.090 1.00 . A A . 66 ASN N 1 1
12 18768 1 1 66 ASN ND2 N -6.372 0.670 0.243 1.00 . A A . 66 ASN ND2 1 1
12 18769 1 1 66 ASN O O -5.751 -4.179 -2.720 1.00 . A A . 66 ASN O 1 1
12 18770 1 1 66 ASN OD1 O -5.189 -1.078 0.955 1.00 . A A . 66 ASN OD1 1 1
12 18771 1 1 67 GLU C C -4.616 -4.350 -5.580 1.00 . A A . 67 GLU C 1 1
12 18772 1 1 67 GLU CA C -5.572 -3.176 -5.364 1.00 . A A . 67 GLU CA 1 1
12 18773 1 1 67 GLU CB C -5.524 -2.213 -6.579 1.00 . A A . 67 GLU CB 1 1
12 18774 1 1 67 GLU CD C -7.486 -3.291 -7.859 1.00 . A A . 67 GLU CD 1 1
12 18775 1 1 67 GLU CG C -6.024 -2.816 -7.910 1.00 . A A . 67 GLU CG 1 1
12 18776 1 1 67 GLU H H -4.875 -1.560 -4.196 1.00 . A A . 67 GLU H 1 1
12 18777 1 1 67 GLU HA H -6.586 -3.551 -5.249 1.00 . A A . 67 GLU HA 1 1
12 18778 1 1 67 GLU HB2 H -6.134 -1.347 -6.350 1.00 . A A . 67 GLU HB2 1 1
12 18779 1 1 67 GLU HB3 H -4.500 -1.879 -6.721 1.00 . A A . 67 GLU HB3 1 1
12 18780 1 1 67 GLU HG2 H -5.936 -2.064 -8.684 1.00 . A A . 67 GLU HG2 1 1
12 18781 1 1 67 GLU HG3 H -5.388 -3.655 -8.166 1.00 . A A . 67 GLU HG3 1 1
12 18782 1 1 67 GLU N N -5.219 -2.472 -4.128 1.00 . A A . 67 GLU N 1 1
12 18783 1 1 67 GLU O O -5.056 -5.484 -5.729 1.00 . A A . 67 GLU O 1 1
12 18784 1 1 67 GLU OE1 O -7.734 -4.514 -7.891 1.00 . A A . 67 GLU OE1 1 1
12 18785 1 1 67 GLU OE2 O -8.396 -2.438 -7.761 1.00 . A A . 67 GLU OE2 1 1
12 18786 1 1 68 THR C C -2.373 -6.170 -4.642 1.00 . A A . 68 THR C 1 1
12 18787 1 1 68 THR CA C -2.234 -5.039 -5.676 1.00 . A A . 68 THR CA 1 1
12 18788 1 1 68 THR CB C -0.816 -4.378 -5.554 1.00 . A A . 68 THR CB 1 1
12 18789 1 1 68 THR CG2 C 0.330 -5.410 -5.635 1.00 . A A . 68 THR CG2 1 1
12 18790 1 1 68 THR H H -3.059 -3.117 -5.326 1.00 . A A . 68 THR H 1 1
12 18791 1 1 68 THR HA H -2.328 -5.460 -6.673 1.00 . A A . 68 THR HA 1 1
12 18792 1 1 68 THR HB H -0.748 -3.866 -4.595 1.00 . A A . 68 THR HB 1 1
12 18793 1 1 68 THR HG1 H -1.444 -2.896 -6.716 1.00 . A A . 68 THR HG1 1 1
12 18794 1 1 68 THR HG21 H 0.274 -5.949 -6.574 1.00 . A A . 68 THR HG21 1 1
12 18795 1 1 68 THR HG22 H 0.249 -6.108 -4.817 1.00 . A A . 68 THR HG22 1 1
12 18796 1 1 68 THR HG23 H 1.286 -4.900 -5.569 1.00 . A A . 68 THR HG23 1 1
12 18797 1 1 68 THR N N -3.305 -4.045 -5.509 1.00 . A A . 68 THR N 1 1
12 18798 1 1 68 THR O O -2.331 -7.347 -5.000 1.00 . A A . 68 THR O 1 1
12 18799 1 1 68 THR OG1 O -0.633 -3.403 -6.589 1.00 . A A . 68 THR OG1 1 1
12 18800 1 1 69 ASN C C -3.863 -7.711 -2.463 1.00 . A A . 69 ASN C 1 1
12 18801 1 1 69 ASN CA C -2.711 -6.728 -2.251 1.00 . A A . 69 ASN CA 1 1
12 18802 1 1 69 ASN CB C -2.878 -5.977 -0.914 1.00 . A A . 69 ASN CB 1 1
12 18803 1 1 69 ASN CG C -2.956 -6.921 0.290 1.00 . A A . 69 ASN CG 1 1
12 18804 1 1 69 ASN H H -2.723 -4.833 -3.196 1.00 . A A . 69 ASN H 1 1
12 18805 1 1 69 ASN HA H -1.780 -7.288 -2.214 1.00 . A A . 69 ASN HA 1 1
12 18806 1 1 69 ASN HB2 H -2.030 -5.314 -0.775 1.00 . A A . 69 ASN HB2 1 1
12 18807 1 1 69 ASN HB3 H -3.782 -5.376 -0.951 1.00 . A A . 69 ASN HB3 1 1
12 18808 1 1 69 ASN HD21 H -1.018 -7.342 0.127 1.00 . A A . 69 ASN HD21 1 1
12 18809 1 1 69 ASN HD22 H -1.869 -8.142 1.402 1.00 . A A . 69 ASN HD22 1 1
12 18810 1 1 69 ASN N N -2.604 -5.786 -3.376 1.00 . A A . 69 ASN N 1 1
12 18811 1 1 69 ASN ND2 N -1.837 -7.536 0.639 1.00 . A A . 69 ASN ND2 1 1
12 18812 1 1 69 ASN O O -3.675 -8.925 -2.347 1.00 . A A . 69 ASN O 1 1
12 18813 1 1 69 ASN OD1 O -4.024 -7.156 0.844 1.00 . A A . 69 ASN OD1 1 1
12 18814 1 1 70 ARG C C -5.987 -8.938 -4.286 1.00 . A A . 70 ARG C 1 1
12 18815 1 1 70 ARG CA C -6.231 -7.991 -3.091 1.00 . A A . 70 ARG CA 1 1
12 18816 1 1 70 ARG CB C -7.486 -7.102 -3.334 1.00 . A A . 70 ARG CB 1 1
12 18817 1 1 70 ARG CD C -8.666 -7.739 -1.171 1.00 . A A . 70 ARG CD 1 1
12 18818 1 1 70 ARG CG C -8.195 -6.588 -2.057 1.00 . A A . 70 ARG CG 1 1
12 18819 1 1 70 ARG CZ C -9.983 -8.145 0.900 1.00 . A A . 70 ARG CZ 1 1
12 18820 1 1 70 ARG H H -5.114 -6.196 -2.899 1.00 . A A . 70 ARG H 1 1
12 18821 1 1 70 ARG HA H -6.408 -8.602 -2.204 1.00 . A A . 70 ARG HA 1 1
12 18822 1 1 70 ARG HB2 H -7.194 -6.235 -3.924 1.00 . A A . 70 ARG HB2 1 1
12 18823 1 1 70 ARG HB3 H -8.212 -7.668 -3.909 1.00 . A A . 70 ARG HB3 1 1
12 18824 1 1 70 ARG HD2 H -9.305 -8.400 -1.757 1.00 . A A . 70 ARG HD2 1 1
12 18825 1 1 70 ARG HD3 H -7.799 -8.308 -0.841 1.00 . A A . 70 ARG HD3 1 1
12 18826 1 1 70 ARG HE H -9.497 -6.341 0.159 1.00 . A A . 70 ARG HE 1 1
12 18827 1 1 70 ARG HG2 H -7.516 -5.961 -1.498 1.00 . A A . 70 ARG HG2 1 1
12 18828 1 1 70 ARG HG3 H -9.057 -6.008 -2.361 1.00 . A A . 70 ARG HG3 1 1
12 18829 1 1 70 ARG HH11 H -9.433 -9.877 -0.021 1.00 . A A . 70 ARG HH11 1 1
12 18830 1 1 70 ARG HH12 H -10.360 -10.077 1.436 1.00 . A A . 70 ARG HH12 1 1
12 18831 1 1 70 ARG HH21 H -10.678 -6.648 2.060 1.00 . A A . 70 ARG HH21 1 1
12 18832 1 1 70 ARG HH22 H -11.059 -8.255 2.605 1.00 . A A . 70 ARG HH22 1 1
12 18833 1 1 70 ARG N N -5.045 -7.170 -2.810 1.00 . A A . 70 ARG N 1 1
12 18834 1 1 70 ARG NE N -9.414 -7.310 0.011 1.00 . A A . 70 ARG NE 1 1
12 18835 1 1 70 ARG NH1 N -9.924 -9.475 0.753 1.00 . A A . 70 ARG NH1 1 1
12 18836 1 1 70 ARG NH2 N -10.628 -7.652 1.936 1.00 . A A . 70 ARG NH2 1 1
12 18837 1 1 70 ARG O O -6.292 -10.123 -4.188 1.00 . A A . 70 ARG O 1 1
12 18838 1 1 71 LEU C C -4.131 -10.392 -6.235 1.00 . A A . 71 LEU C 1 1
12 18839 1 1 71 LEU CA C -5.047 -9.201 -6.584 1.00 . A A . 71 LEU CA 1 1
12 18840 1 1 71 LEU CB C -4.367 -8.299 -7.657 1.00 . A A . 71 LEU CB 1 1
12 18841 1 1 71 LEU CD1 C -4.430 -6.251 -9.198 1.00 . A A . 71 LEU CD1 1 1
12 18842 1 1 71 LEU CD2 C -6.459 -7.806 -9.052 1.00 . A A . 71 LEU CD2 1 1
12 18843 1 1 71 LEU CG C -5.262 -7.191 -8.295 1.00 . A A . 71 LEU CG 1 1
12 18844 1 1 71 LEU H H -5.179 -7.459 -5.366 1.00 . A A . 71 LEU H 1 1
12 18845 1 1 71 LEU HA H -5.979 -9.585 -6.993 1.00 . A A . 71 LEU HA 1 1
12 18846 1 1 71 LEU HB2 H -3.506 -7.816 -7.198 1.00 . A A . 71 LEU HB2 1 1
12 18847 1 1 71 LEU HB3 H -4.000 -8.931 -8.463 1.00 . A A . 71 LEU HB3 1 1
12 18848 1 1 71 LEU HD11 H -5.064 -5.468 -9.593 1.00 . A A . 71 LEU HD11 1 1
12 18849 1 1 71 LEU HD12 H -4.001 -6.812 -10.016 1.00 . A A . 71 LEU HD12 1 1
12 18850 1 1 71 LEU HD13 H -3.638 -5.803 -8.615 1.00 . A A . 71 LEU HD13 1 1
12 18851 1 1 71 LEU HD21 H -6.103 -8.446 -9.845 1.00 . A A . 71 LEU HD21 1 1
12 18852 1 1 71 LEU HD22 H -7.071 -7.019 -9.470 1.00 . A A . 71 LEU HD22 1 1
12 18853 1 1 71 LEU HD23 H -7.060 -8.386 -8.361 1.00 . A A . 71 LEU HD23 1 1
12 18854 1 1 71 LEU HG H -5.668 -6.581 -7.494 1.00 . A A . 71 LEU HG 1 1
12 18855 1 1 71 LEU N N -5.388 -8.410 -5.372 1.00 . A A . 71 LEU N 1 1
12 18856 1 1 71 LEU O O -4.273 -11.476 -6.800 1.00 . A A . 71 LEU O 1 1
12 18857 1 1 72 LEU C C -3.098 -12.303 -4.012 1.00 . A A . 72 LEU C 1 1
12 18858 1 1 72 LEU CA C -2.314 -11.207 -4.754 1.00 . A A . 72 LEU CA 1 1
12 18859 1 1 72 LEU CB C -1.254 -10.598 -3.801 1.00 . A A . 72 LEU CB 1 1
12 18860 1 1 72 LEU CD1 C 0.600 -8.932 -3.310 1.00 . A A . 72 LEU CD1 1 1
12 18861 1 1 72 LEU CD2 C 0.630 -10.276 -5.494 1.00 . A A . 72 LEU CD2 1 1
12 18862 1 1 72 LEU CG C -0.247 -9.594 -4.420 1.00 . A A . 72 LEU CG 1 1
12 18863 1 1 72 LEU H H -3.157 -9.262 -4.900 1.00 . A A . 72 LEU H 1 1
12 18864 1 1 72 LEU HA H -1.802 -11.650 -5.607 1.00 . A A . 72 LEU HA 1 1
12 18865 1 1 72 LEU HB2 H -1.779 -10.095 -2.989 1.00 . A A . 72 LEU HB2 1 1
12 18866 1 1 72 LEU HB3 H -0.680 -11.413 -3.364 1.00 . A A . 72 LEU HB3 1 1
12 18867 1 1 72 LEU HD11 H -0.058 -8.466 -2.586 1.00 . A A . 72 LEU HD11 1 1
12 18868 1 1 72 LEU HD12 H 1.242 -8.175 -3.737 1.00 . A A . 72 LEU HD12 1 1
12 18869 1 1 72 LEU HD13 H 1.207 -9.678 -2.811 1.00 . A A . 72 LEU HD13 1 1
12 18870 1 1 72 LEU HD21 H 1.302 -9.549 -5.930 1.00 . A A . 72 LEU HD21 1 1
12 18871 1 1 72 LEU HD22 H -0.001 -10.685 -6.276 1.00 . A A . 72 LEU HD22 1 1
12 18872 1 1 72 LEU HD23 H 1.205 -11.076 -5.046 1.00 . A A . 72 LEU HD23 1 1
12 18873 1 1 72 LEU HG H -0.804 -8.804 -4.913 1.00 . A A . 72 LEU HG 1 1
12 18874 1 1 72 LEU N N -3.220 -10.167 -5.272 1.00 . A A . 72 LEU N 1 1
12 18875 1 1 72 LEU O O -2.929 -13.478 -4.310 1.00 . A A . 72 LEU O 1 1
12 18876 1 1 73 HIS C C -5.720 -13.677 -3.120 1.00 . A A . 73 HIS C 1 1
12 18877 1 1 73 HIS CA C -4.757 -12.852 -2.239 1.00 . A A . 73 HIS CA 1 1
12 18878 1 1 73 HIS CB C -5.581 -12.152 -1.131 1.00 . A A . 73 HIS CB 1 1
12 18879 1 1 73 HIS CD2 C -4.656 -10.128 0.200 1.00 . A A . 73 HIS CD2 1 1
12 18880 1 1 73 HIS CE1 C -3.540 -11.193 1.730 1.00 . A A . 73 HIS CE1 1 1
12 18881 1 1 73 HIS CG C -4.794 -11.444 -0.060 1.00 . A A . 73 HIS CG 1 1
12 18882 1 1 73 HIS H H -4.096 -10.940 -2.923 1.00 . A A . 73 HIS H 1 1
12 18883 1 1 73 HIS HA H -4.048 -13.529 -1.769 1.00 . A A . 73 HIS HA 1 1
12 18884 1 1 73 HIS HB2 H -6.232 -11.421 -1.587 1.00 . A A . 73 HIS HB2 1 1
12 18885 1 1 73 HIS HB3 H -6.198 -12.894 -0.628 1.00 . A A . 73 HIS HB3 1 1
12 18886 1 1 73 HIS HD1 H -3.980 -13.064 1.023 1.00 . A A . 73 HIS HD1 1 1
12 18887 1 1 73 HIS HD2 H -5.069 -9.314 -0.383 1.00 . A A . 73 HIS HD2 1 1
12 18888 1 1 73 HIS HE1 H -2.900 -11.392 2.575 1.00 . A A . 73 HIS HE1 1 1
12 18889 1 1 73 HIS HE2 H -3.807 -9.188 1.853 1.00 . A A . 73 HIS HE2 1 1
12 18890 1 1 73 HIS N N -3.971 -11.898 -3.062 1.00 . A A . 73 HIS N 1 1
12 18891 1 1 73 HIS ND1 N -4.073 -12.093 0.920 1.00 . A A . 73 HIS ND1 1 1
12 18892 1 1 73 HIS NE2 N -3.876 -10.003 1.310 1.00 . A A . 73 HIS NE2 1 1
12 18893 1 1 73 HIS O O -5.938 -14.858 -2.862 1.00 . A A . 73 HIS O 1 1
12 18894 1 1 74 ILE C C -6.534 -14.682 -5.960 1.00 . A A . 74 ILE C 1 1
12 18895 1 1 74 ILE CA C -7.246 -13.646 -5.074 1.00 . A A . 74 ILE CA 1 1
12 18896 1 1 74 ILE CB C -7.955 -12.550 -5.970 1.00 . A A . 74 ILE CB 1 1
12 18897 1 1 74 ILE CD1 C -9.331 -10.345 -5.767 1.00 . A A . 74 ILE CD1 1 1
12 18898 1 1 74 ILE CG1 C -8.841 -11.612 -5.083 1.00 . A A . 74 ILE CG1 1 1
12 18899 1 1 74 ILE CG2 C -8.792 -13.180 -7.112 1.00 . A A . 74 ILE CG2 1 1
12 18900 1 1 74 ILE H H -6.020 -12.100 -4.316 1.00 . A A . 74 ILE H 1 1
12 18901 1 1 74 ILE HA H -8.014 -14.149 -4.481 1.00 . A A . 74 ILE HA 1 1
12 18902 1 1 74 ILE HB H -7.169 -11.949 -6.434 1.00 . A A . 74 ILE HB 1 1
12 18903 1 1 74 ILE HD11 H -9.995 -10.601 -6.581 1.00 . A A . 74 ILE HD11 1 1
12 18904 1 1 74 ILE HD12 H -8.483 -9.791 -6.154 1.00 . A A . 74 ILE HD12 1 1
12 18905 1 1 74 ILE HD13 H -9.854 -9.730 -5.049 1.00 . A A . 74 ILE HD13 1 1
12 18906 1 1 74 ILE HG12 H -9.711 -12.153 -4.742 1.00 . A A . 74 ILE HG12 1 1
12 18907 1 1 74 ILE HG13 H -8.263 -11.304 -4.216 1.00 . A A . 74 ILE HG13 1 1
12 18908 1 1 74 ILE HG21 H -9.264 -12.397 -7.692 1.00 . A A . 74 ILE HG21 1 1
12 18909 1 1 74 ILE HG22 H -9.554 -13.825 -6.699 1.00 . A A . 74 ILE HG22 1 1
12 18910 1 1 74 ILE HG23 H -8.147 -13.756 -7.762 1.00 . A A . 74 ILE HG23 1 1
12 18911 1 1 74 ILE N N -6.284 -13.029 -4.150 1.00 . A A . 74 ILE N 1 1
12 18912 1 1 74 ILE O O -6.938 -15.850 -6.003 1.00 . A A . 74 ILE O 1 1
12 18913 1 1 75 LYS C C -4.039 -16.266 -6.872 1.00 . A A . 75 LYS C 1 1
12 18914 1 1 75 LYS CA C -4.710 -15.079 -7.586 1.00 . A A . 75 LYS CA 1 1
12 18915 1 1 75 LYS CB C -3.654 -14.213 -8.339 1.00 . A A . 75 LYS CB 1 1
12 18916 1 1 75 LYS CD C -1.474 -14.996 -9.551 1.00 . A A . 75 LYS CD 1 1
12 18917 1 1 75 LYS CE C -1.007 -16.025 -8.518 1.00 . A A . 75 LYS CE 1 1
12 18918 1 1 75 LYS CG C -3.020 -14.877 -9.614 1.00 . A A . 75 LYS CG 1 1
12 18919 1 1 75 LYS H H -5.142 -13.327 -6.471 1.00 . A A . 75 LYS H 1 1
12 18920 1 1 75 LYS HA H -5.419 -15.464 -8.308 1.00 . A A . 75 LYS HA 1 1
12 18921 1 1 75 LYS HB2 H -4.138 -13.292 -8.649 1.00 . A A . 75 LYS HB2 1 1
12 18922 1 1 75 LYS HB3 H -2.856 -13.950 -7.649 1.00 . A A . 75 LYS HB3 1 1
12 18923 1 1 75 LYS HD2 H -1.102 -15.285 -10.522 1.00 . A A . 75 LYS HD2 1 1
12 18924 1 1 75 LYS HD3 H -1.064 -14.027 -9.281 1.00 . A A . 75 LYS HD3 1 1
12 18925 1 1 75 LYS HE2 H -1.353 -15.718 -7.537 1.00 . A A . 75 LYS HE2 1 1
12 18926 1 1 75 LYS HE3 H -1.443 -16.993 -8.755 1.00 . A A . 75 LYS HE3 1 1
12 18927 1 1 75 LYS HG2 H -3.435 -15.877 -9.743 1.00 . A A . 75 LYS HG2 1 1
12 18928 1 1 75 LYS HG3 H -3.281 -14.288 -10.483 1.00 . A A . 75 LYS HG3 1 1
12 18929 1 1 75 LYS HZ1 H 0.910 -15.266 -8.175 1.00 . A A . 75 LYS HZ1 1 1
12 18930 1 1 75 LYS HZ2 H 0.834 -16.408 -9.419 1.00 . A A . 75 LYS HZ2 1 1
12 18931 1 1 75 LYS HZ3 H 0.746 -16.911 -7.808 1.00 . A A . 75 LYS HZ3 1 1
12 18932 1 1 75 LYS N N -5.453 -14.245 -6.629 1.00 . A A . 75 LYS N 1 1
12 18933 1 1 75 LYS NZ N 0.473 -16.164 -8.479 1.00 . A A . 75 LYS NZ 1 1
12 18934 1 1 75 LYS O O -4.019 -17.389 -7.396 1.00 . A A . 75 LYS O 1 1
12 18935 1 1 76 GLN C C -3.851 -18.046 -4.318 1.00 . A A . 76 GLN C 1 1
12 18936 1 1 76 GLN CA C -2.830 -17.041 -4.853 1.00 . A A . 76 GLN CA 1 1
12 18937 1 1 76 GLN CB C -2.000 -16.436 -3.684 1.00 . A A . 76 GLN CB 1 1
12 18938 1 1 76 GLN CD C -1.980 -15.371 -1.324 1.00 . A A . 76 GLN CD 1 1
12 18939 1 1 76 GLN CG C -2.797 -16.064 -2.410 1.00 . A A . 76 GLN CG 1 1
12 18940 1 1 76 GLN H H -3.575 -15.102 -5.299 1.00 . A A . 76 GLN H 1 1
12 18941 1 1 76 GLN HA H -2.150 -17.571 -5.522 1.00 . A A . 76 GLN HA 1 1
12 18942 1 1 76 GLN HB2 H -1.237 -17.150 -3.402 1.00 . A A . 76 GLN HB2 1 1
12 18943 1 1 76 GLN HB3 H -1.511 -15.541 -4.048 1.00 . A A . 76 GLN HB3 1 1
12 18944 1 1 76 GLN HE21 H -0.884 -14.424 -2.684 1.00 . A A . 76 GLN HE21 1 1
12 18945 1 1 76 GLN HE22 H -0.481 -14.117 -1.041 1.00 . A A . 76 GLN HE22 1 1
12 18946 1 1 76 GLN HG2 H -3.600 -15.391 -2.693 1.00 . A A . 76 GLN HG2 1 1
12 18947 1 1 76 GLN HG3 H -3.233 -16.966 -1.998 1.00 . A A . 76 GLN HG3 1 1
12 18948 1 1 76 GLN N N -3.505 -16.006 -5.658 1.00 . A A . 76 GLN N 1 1
12 18949 1 1 76 GLN NE2 N -1.022 -14.554 -1.721 1.00 . A A . 76 GLN NE2 1 1
12 18950 1 1 76 GLN O O -3.530 -19.218 -4.173 1.00 . A A . 76 GLN O 1 1
12 18951 1 1 76 GLN OE1 O -2.245 -15.536 -0.140 1.00 . A A . 76 GLN OE1 1 1
12 18952 1 1 77 HIS C C -6.523 -19.465 -4.654 1.00 . A A . 77 HIS C 1 1
12 18953 1 1 77 HIS CA C -6.191 -18.437 -3.576 1.00 . A A . 77 HIS CA 1 1
12 18954 1 1 77 HIS CB C -7.448 -17.612 -3.215 1.00 . A A . 77 HIS CB 1 1
12 18955 1 1 77 HIS CD2 C -9.807 -18.655 -3.578 1.00 . A A . 77 HIS CD2 1 1
12 18956 1 1 77 HIS CE1 C -9.861 -19.948 -1.822 1.00 . A A . 77 HIS CE1 1 1
12 18957 1 1 77 HIS CG C -8.661 -18.448 -2.887 1.00 . A A . 77 HIS CG 1 1
12 18958 1 1 77 HIS H H -5.255 -16.608 -4.149 1.00 . A A . 77 HIS H 1 1
12 18959 1 1 77 HIS HA H -5.843 -18.963 -2.686 1.00 . A A . 77 HIS HA 1 1
12 18960 1 1 77 HIS HB2 H -7.231 -17.003 -2.346 1.00 . A A . 77 HIS HB2 1 1
12 18961 1 1 77 HIS HB3 H -7.700 -16.955 -4.041 1.00 . A A . 77 HIS HB3 1 1
12 18962 1 1 77 HIS HD1 H -8.052 -19.352 -1.088 1.00 . A A . 77 HIS HD1 1 1
12 18963 1 1 77 HIS HD2 H -10.105 -18.156 -4.502 1.00 . A A . 77 HIS HD2 1 1
12 18964 1 1 77 HIS HE1 H -10.173 -20.694 -1.111 1.00 . A A . 77 HIS HE1 1 1
12 18965 1 1 77 HIS HE2 H -11.271 -20.112 -3.276 1.00 . A A . 77 HIS HE2 1 1
12 18966 1 1 77 HIS N N -5.086 -17.571 -4.036 1.00 . A A . 77 HIS N 1 1
12 18967 1 1 77 HIS ND1 N -8.728 -19.278 -1.790 1.00 . A A . 77 HIS ND1 1 1
12 18968 1 1 77 HIS NE2 N -10.531 -19.593 -2.894 1.00 . A A . 77 HIS NE2 1 1
12 18969 1 1 77 HIS O O -6.806 -20.620 -4.346 1.00 . A A . 77 HIS O 1 1
12 18970 1 1 78 GLU C C -5.609 -20.956 -7.199 1.00 . A A . 78 GLU C 1 1
12 18971 1 1 78 GLU CA C -6.685 -19.874 -7.086 1.00 . A A . 78 GLU CA 1 1
12 18972 1 1 78 GLU CB C -6.762 -19.035 -8.383 1.00 . A A . 78 GLU CB 1 1
12 18973 1 1 78 GLU CD C -9.221 -18.354 -7.951 1.00 . A A . 78 GLU CD 1 1
12 18974 1 1 78 GLU CG C -7.803 -17.894 -8.344 1.00 . A A . 78 GLU CG 1 1
12 18975 1 1 78 GLU H H -6.287 -18.063 -6.059 1.00 . A A . 78 GLU H 1 1
12 18976 1 1 78 GLU HA H -7.648 -20.365 -6.941 1.00 . A A . 78 GLU HA 1 1
12 18977 1 1 78 GLU HB2 H -5.787 -18.601 -8.583 1.00 . A A . 78 GLU HB2 1 1
12 18978 1 1 78 GLU HB3 H -7.022 -19.692 -9.205 1.00 . A A . 78 GLU HB3 1 1
12 18979 1 1 78 GLU HG2 H -7.470 -17.143 -7.633 1.00 . A A . 78 GLU HG2 1 1
12 18980 1 1 78 GLU HG3 H -7.851 -17.434 -9.325 1.00 . A A . 78 GLU HG3 1 1
12 18981 1 1 78 GLU N N -6.465 -19.015 -5.914 1.00 . A A . 78 GLU N 1 1
12 18982 1 1 78 GLU O O -5.863 -22.020 -7.758 1.00 . A A . 78 GLU O 1 1
12 18983 1 1 78 GLU OE1 O -9.960 -18.835 -8.823 1.00 . A A . 78 GLU OE1 1 1
12 18984 1 1 78 GLU OE2 O -9.591 -18.248 -6.762 1.00 . A A . 78 GLU OE2 1 1
12 18985 1 1 79 GLU C C -3.616 -22.627 -5.386 1.00 . A A . 79 GLU C 1 1
12 18986 1 1 79 GLU CA C -3.329 -21.672 -6.563 1.00 . A A . 79 GLU CA 1 1
12 18987 1 1 79 GLU CB C -1.959 -20.966 -6.384 1.00 . A A . 79 GLU CB 1 1
12 18988 1 1 79 GLU CD C -0.286 -19.214 -7.255 1.00 . A A . 79 GLU CD 1 1
12 18989 1 1 79 GLU CG C -1.647 -19.900 -7.459 1.00 . A A . 79 GLU CG 1 1
12 18990 1 1 79 GLU H H -4.249 -19.763 -6.353 1.00 . A A . 79 GLU H 1 1
12 18991 1 1 79 GLU HA H -3.308 -22.246 -7.489 1.00 . A A . 79 GLU HA 1 1
12 18992 1 1 79 GLU HB2 H -1.938 -20.481 -5.411 1.00 . A A . 79 GLU HB2 1 1
12 18993 1 1 79 GLU HB3 H -1.172 -21.712 -6.413 1.00 . A A . 79 GLU HB3 1 1
12 18994 1 1 79 GLU HG2 H -1.666 -20.381 -8.433 1.00 . A A . 79 GLU HG2 1 1
12 18995 1 1 79 GLU HG3 H -2.425 -19.139 -7.434 1.00 . A A . 79 GLU HG3 1 1
12 18996 1 1 79 GLU N N -4.411 -20.675 -6.674 1.00 . A A . 79 GLU N 1 1
12 18997 1 1 79 GLU O O -3.502 -23.832 -5.524 1.00 . A A . 79 GLU O 1 1
12 18998 1 1 79 GLU OE1 O 0.582 -19.295 -8.143 1.00 . A A . 79 GLU OE1 1 1
12 18999 1 1 79 GLU OE2 O -0.083 -18.583 -6.199 1.00 . A A . 79 GLU OE2 1 1
12 19000 1 1 80 VAL C C -5.600 -23.784 -3.316 1.00 . A A . 80 VAL C 1 1
12 19001 1 1 80 VAL CA C -4.409 -22.832 -3.028 1.00 . A A . 80 VAL CA 1 1
12 19002 1 1 80 VAL CB C -4.723 -21.880 -1.803 1.00 . A A . 80 VAL CB 1 1
12 19003 1 1 80 VAL CG1 C -5.098 -22.674 -0.528 1.00 . A A . 80 VAL CG1 1 1
12 19004 1 1 80 VAL CG2 C -3.535 -20.936 -1.518 1.00 . A A . 80 VAL CG2 1 1
12 19005 1 1 80 VAL H H -4.162 -21.097 -4.229 1.00 . A A . 80 VAL H 1 1
12 19006 1 1 80 VAL HA H -3.542 -23.441 -2.768 1.00 . A A . 80 VAL HA 1 1
12 19007 1 1 80 VAL HB H -5.583 -21.257 -2.072 1.00 . A A . 80 VAL HB 1 1
12 19008 1 1 80 VAL HG11 H -5.971 -23.281 -0.722 1.00 . A A . 80 VAL HG11 1 1
12 19009 1 1 80 VAL HG12 H -5.321 -21.985 0.274 1.00 . A A . 80 VAL HG12 1 1
12 19010 1 1 80 VAL HG13 H -4.275 -23.315 -0.232 1.00 . A A . 80 VAL HG13 1 1
12 19011 1 1 80 VAL HG21 H -3.315 -20.353 -2.401 1.00 . A A . 80 VAL HG21 1 1
12 19012 1 1 80 VAL HG22 H -2.659 -21.512 -1.244 1.00 . A A . 80 VAL HG22 1 1
12 19013 1 1 80 VAL HG23 H -3.792 -20.266 -0.707 1.00 . A A . 80 VAL HG23 1 1
12 19014 1 1 80 VAL N N -4.055 -22.061 -4.247 1.00 . A A . 80 VAL N 1 1
12 19015 1 1 80 VAL O O -5.743 -24.821 -2.664 1.00 . A A . 80 VAL O 1 1
12 19016 1 1 81 GLU C C -7.207 -25.669 -5.127 1.00 . A A . 81 GLU C 1 1
12 19017 1 1 81 GLU CA C -7.585 -24.218 -4.750 1.00 . A A . 81 GLU CA 1 1
12 19018 1 1 81 GLU CB C -8.322 -23.520 -5.929 1.00 . A A . 81 GLU CB 1 1
12 19019 1 1 81 GLU CD C -10.445 -22.792 -4.691 1.00 . A A . 81 GLU CD 1 1
12 19020 1 1 81 GLU CG C -9.226 -22.345 -5.511 1.00 . A A . 81 GLU CG 1 1
12 19021 1 1 81 GLU H H -6.231 -22.589 -4.803 1.00 . A A . 81 GLU H 1 1
12 19022 1 1 81 GLU HA H -8.268 -24.250 -3.898 1.00 . A A . 81 GLU HA 1 1
12 19023 1 1 81 GLU HB2 H -7.584 -23.144 -6.635 1.00 . A A . 81 GLU HB2 1 1
12 19024 1 1 81 GLU HB3 H -8.942 -24.246 -6.445 1.00 . A A . 81 GLU HB3 1 1
12 19025 1 1 81 GLU HG2 H -8.636 -21.647 -4.921 1.00 . A A . 81 GLU HG2 1 1
12 19026 1 1 81 GLU HG3 H -9.576 -21.827 -6.394 1.00 . A A . 81 GLU HG3 1 1
12 19027 1 1 81 GLU N N -6.422 -23.426 -4.324 1.00 . A A . 81 GLU N 1 1
12 19028 1 1 81 GLU O O -7.918 -26.587 -4.718 1.00 . A A . 81 GLU O 1 1
12 19029 1 1 81 GLU OE1 O -11.372 -23.385 -5.270 1.00 . A A . 81 GLU OE1 1 1
12 19030 1 1 81 GLU OE2 O -10.475 -22.565 -3.469 1.00 . A A . 81 GLU OE2 1 1
12 19031 1 1 82 LYS C C -5.117 -28.033 -5.052 1.00 . A A . 82 LYS C 1 1
12 19032 1 1 82 LYS CA C -5.667 -27.251 -6.258 1.00 . A A . 82 LYS CA 1 1
12 19033 1 1 82 LYS CB C -4.686 -27.260 -7.488 1.00 . A A . 82 LYS CB 1 1
12 19034 1 1 82 LYS CD C -2.362 -26.712 -6.469 1.00 . A A . 82 LYS CD 1 1
12 19035 1 1 82 LYS CE C -1.178 -25.730 -6.485 1.00 . A A . 82 LYS CE 1 1
12 19036 1 1 82 LYS CG C -3.474 -26.300 -7.451 1.00 . A A . 82 LYS CG 1 1
12 19037 1 1 82 LYS H H -5.567 -25.109 -6.158 1.00 . A A . 82 LYS H 1 1
12 19038 1 1 82 LYS HA H -6.573 -27.766 -6.572 1.00 . A A . 82 LYS HA 1 1
12 19039 1 1 82 LYS HB2 H -4.301 -28.268 -7.618 1.00 . A A . 82 LYS HB2 1 1
12 19040 1 1 82 LYS HB3 H -5.265 -27.019 -8.374 1.00 . A A . 82 LYS HB3 1 1
12 19041 1 1 82 LYS HD2 H -2.776 -26.735 -5.464 1.00 . A A . 82 LYS HD2 1 1
12 19042 1 1 82 LYS HD3 H -2.006 -27.695 -6.731 1.00 . A A . 82 LYS HD3 1 1
12 19043 1 1 82 LYS HE2 H -0.667 -25.805 -7.437 1.00 . A A . 82 LYS HE2 1 1
12 19044 1 1 82 LYS HE3 H -1.558 -24.715 -6.371 1.00 . A A . 82 LYS HE3 1 1
12 19045 1 1 82 LYS HG2 H -3.047 -26.242 -8.444 1.00 . A A . 82 LYS HG2 1 1
12 19046 1 1 82 LYS HG3 H -3.840 -25.314 -7.175 1.00 . A A . 82 LYS HG3 1 1
12 19047 1 1 82 LYS HZ1 H -0.674 -25.908 -4.466 1.00 . A A . 82 LYS HZ1 1 1
12 19048 1 1 82 LYS HZ2 H 0.576 -25.313 -5.436 1.00 . A A . 82 LYS HZ2 1 1
12 19049 1 1 82 LYS HZ3 H 0.185 -26.956 -5.483 1.00 . A A . 82 LYS HZ3 1 1
12 19050 1 1 82 LYS N N -6.096 -25.882 -5.868 1.00 . A A . 82 LYS N 1 1
12 19051 1 1 82 LYS NZ N -0.202 -25.996 -5.392 1.00 . A A . 82 LYS NZ 1 1
12 19052 1 1 82 LYS O O -5.211 -29.263 -5.026 1.00 . A A . 82 LYS O 1 1
12 19053 1 1 83 ASP C C -5.374 -28.465 -2.025 1.00 . A A . 83 ASP C 1 1
12 19054 1 1 83 ASP CA C -4.144 -27.940 -2.785 1.00 . A A . 83 ASP CA 1 1
12 19055 1 1 83 ASP CB C -3.370 -26.933 -1.898 1.00 . A A . 83 ASP CB 1 1
12 19056 1 1 83 ASP CG C -2.119 -26.349 -2.580 1.00 . A A . 83 ASP CG 1 1
12 19057 1 1 83 ASP H H -4.456 -26.354 -4.181 1.00 . A A . 83 ASP H 1 1
12 19058 1 1 83 ASP HA H -3.493 -28.776 -3.027 1.00 . A A . 83 ASP HA 1 1
12 19059 1 1 83 ASP HB2 H -4.036 -26.111 -1.641 1.00 . A A . 83 ASP HB2 1 1
12 19060 1 1 83 ASP HB3 H -3.068 -27.427 -0.980 1.00 . A A . 83 ASP HB3 1 1
12 19061 1 1 83 ASP N N -4.574 -27.320 -4.058 1.00 . A A . 83 ASP N 1 1
12 19062 1 1 83 ASP O O -5.309 -29.498 -1.344 1.00 . A A . 83 ASP O 1 1
12 19063 1 1 83 ASP OD1 O -2.237 -25.315 -3.257 1.00 . A A . 83 ASP OD1 1 1
12 19064 1 1 83 ASP OD2 O -1.020 -26.914 -2.446 1.00 . A A . 83 ASP OD2 1 1
12 19065 1 1 84 LYS C C -8.389 -29.309 -2.387 1.00 . A A . 84 LYS C 1 1
12 19066 1 1 84 LYS CA C -7.799 -28.131 -1.596 1.00 . A A . 84 LYS CA 1 1
12 19067 1 1 84 LYS CB C -8.779 -26.934 -1.608 1.00 . A A . 84 LYS CB 1 1
12 19068 1 1 84 LYS CD C -9.212 -24.474 -1.035 1.00 . A A . 84 LYS CD 1 1
12 19069 1 1 84 LYS CE C -8.736 -23.215 -0.307 1.00 . A A . 84 LYS CE 1 1
12 19070 1 1 84 LYS CG C -8.299 -25.702 -0.806 1.00 . A A . 84 LYS CG 1 1
12 19071 1 1 84 LYS H H -6.430 -26.880 -2.630 1.00 . A A . 84 LYS H 1 1
12 19072 1 1 84 LYS HA H -7.641 -28.443 -0.567 1.00 . A A . 84 LYS HA 1 1
12 19073 1 1 84 LYS HB2 H -8.941 -26.626 -2.639 1.00 . A A . 84 LYS HB2 1 1
12 19074 1 1 84 LYS HB3 H -9.731 -27.256 -1.196 1.00 . A A . 84 LYS HB3 1 1
12 19075 1 1 84 LYS HD2 H -9.249 -24.261 -2.099 1.00 . A A . 84 LYS HD2 1 1
12 19076 1 1 84 LYS HD3 H -10.217 -24.714 -0.695 1.00 . A A . 84 LYS HD3 1 1
12 19077 1 1 84 LYS HE2 H -7.730 -22.981 -0.631 1.00 . A A . 84 LYS HE2 1 1
12 19078 1 1 84 LYS HE3 H -9.392 -22.395 -0.571 1.00 . A A . 84 LYS HE3 1 1
12 19079 1 1 84 LYS HG2 H -8.292 -25.955 0.249 1.00 . A A . 84 LYS HG2 1 1
12 19080 1 1 84 LYS HG3 H -7.291 -25.454 -1.120 1.00 . A A . 84 LYS HG3 1 1
12 19081 1 1 84 LYS HZ1 H -9.690 -23.606 1.506 1.00 . A A . 84 LYS HZ1 1 1
12 19082 1 1 84 LYS HZ2 H -8.432 -22.484 1.623 1.00 . A A . 84 LYS HZ2 1 1
12 19083 1 1 84 LYS HZ3 H -8.086 -24.125 1.449 1.00 . A A . 84 LYS HZ3 1 1
12 19084 1 1 84 LYS N N -6.492 -27.729 -2.152 1.00 . A A . 84 LYS N 1 1
12 19085 1 1 84 LYS NZ N -8.736 -23.369 1.170 1.00 . A A . 84 LYS NZ 1 1
12 19086 1 1 84 LYS O O -9.021 -30.182 -1.821 1.00 . A A . 84 LYS O 1 1
12 19087 1 1 85 LYS C C -7.810 -31.777 -4.337 1.00 . A A . 85 LYS C 1 1
12 19088 1 1 85 LYS CA C -8.597 -30.466 -4.589 1.00 . A A . 85 LYS CA 1 1
12 19089 1 1 85 LYS CB C -8.528 -30.075 -6.097 1.00 . A A . 85 LYS CB 1 1
12 19090 1 1 85 LYS CD C -10.764 -28.761 -6.020 1.00 . A A . 85 LYS CD 1 1
12 19091 1 1 85 LYS CE C -11.442 -27.407 -6.307 1.00 . A A . 85 LYS CE 1 1
12 19092 1 1 85 LYS CG C -9.284 -28.780 -6.477 1.00 . A A . 85 LYS CG 1 1
12 19093 1 1 85 LYS H H -7.569 -28.644 -4.103 1.00 . A A . 85 LYS H 1 1
12 19094 1 1 85 LYS HA H -9.640 -30.653 -4.333 1.00 . A A . 85 LYS HA 1 1
12 19095 1 1 85 LYS HB2 H -7.487 -29.950 -6.380 1.00 . A A . 85 LYS HB2 1 1
12 19096 1 1 85 LYS HB3 H -8.944 -30.888 -6.684 1.00 . A A . 85 LYS HB3 1 1
12 19097 1 1 85 LYS HD2 H -11.303 -29.547 -6.538 1.00 . A A . 85 LYS HD2 1 1
12 19098 1 1 85 LYS HD3 H -10.804 -28.951 -4.951 1.00 . A A . 85 LYS HD3 1 1
12 19099 1 1 85 LYS HE2 H -11.437 -27.227 -7.378 1.00 . A A . 85 LYS HE2 1 1
12 19100 1 1 85 LYS HE3 H -12.466 -27.444 -5.962 1.00 . A A . 85 LYS HE3 1 1
12 19101 1 1 85 LYS HG2 H -8.774 -27.941 -6.028 1.00 . A A . 85 LYS HG2 1 1
12 19102 1 1 85 LYS HG3 H -9.254 -28.664 -7.558 1.00 . A A . 85 LYS HG3 1 1
12 19103 1 1 85 LYS HZ1 H -10.688 -26.454 -4.602 1.00 . A A . 85 LYS HZ1 1 1
12 19104 1 1 85 LYS HZ2 H -11.261 -25.384 -5.777 1.00 . A A . 85 LYS HZ2 1 1
12 19105 1 1 85 LYS HZ3 H -9.782 -26.169 -6.002 1.00 . A A . 85 LYS HZ3 1 1
12 19106 1 1 85 LYS N N -8.113 -29.360 -3.709 1.00 . A A . 85 LYS N 1 1
12 19107 1 1 85 LYS NZ N -10.742 -26.276 -5.626 1.00 . A A . 85 LYS NZ 1 1
12 19108 1 1 85 LYS O O -7.979 -32.748 -5.073 1.00 . A A . 85 LYS O 1 1
12 19109 1 1 86 ALA C C -7.125 -33.752 -1.806 1.00 . A A . 86 ALA C 1 1
12 19110 1 1 86 ALA CA C -6.253 -32.996 -2.828 1.00 . A A . 86 ALA CA 1 1
12 19111 1 1 86 ALA CB C -4.897 -32.627 -2.207 1.00 . A A . 86 ALA CB 1 1
12 19112 1 1 86 ALA H H -6.706 -30.924 -2.894 1.00 . A A . 86 ALA H 1 1
12 19113 1 1 86 ALA HA H -6.065 -33.644 -3.684 1.00 . A A . 86 ALA HA 1 1
12 19114 1 1 86 ALA HB1 H -4.370 -33.524 -1.907 1.00 . A A . 86 ALA HB1 1 1
12 19115 1 1 86 ALA HB2 H -5.042 -31.988 -1.344 1.00 . A A . 86 ALA HB2 1 1
12 19116 1 1 86 ALA HB3 H -4.302 -32.097 -2.939 1.00 . A A . 86 ALA HB3 1 1
12 19117 1 1 86 ALA N N -6.930 -31.780 -3.317 1.00 . A A . 86 ALA N 1 1
12 19118 1 1 86 ALA O O -7.056 -34.979 -1.714 1.00 . A A . 86 ALA O 1 1
12 19119 1 1 87 LYS C C -10.273 -33.431 -0.308 1.00 . A A . 87 LYS C 1 1
12 19120 1 1 87 LYS CA C -8.784 -33.560 0.047 1.00 . A A . 87 LYS CA 1 1
12 19121 1 1 87 LYS CB C -8.479 -32.854 1.405 1.00 . A A . 87 LYS CB 1 1
12 19122 1 1 87 LYS CD C -6.600 -34.475 2.084 1.00 . A A . 87 LYS CD 1 1
12 19123 1 1 87 LYS CE C -5.121 -34.620 2.461 1.00 . A A . 87 LYS CE 1 1
12 19124 1 1 87 LYS CG C -7.020 -33.003 1.887 1.00 . A A . 87 LYS CG 1 1
12 19125 1 1 87 LYS H H -7.968 -32.040 -1.200 1.00 . A A . 87 LYS H 1 1
12 19126 1 1 87 LYS HA H -8.545 -34.618 0.147 1.00 . A A . 87 LYS HA 1 1
12 19127 1 1 87 LYS HB2 H -8.692 -31.792 1.313 1.00 . A A . 87 LYS HB2 1 1
12 19128 1 1 87 LYS HB3 H -9.126 -33.268 2.170 1.00 . A A . 87 LYS HB3 1 1
12 19129 1 1 87 LYS HD2 H -7.202 -34.909 2.871 1.00 . A A . 87 LYS HD2 1 1
12 19130 1 1 87 LYS HD3 H -6.779 -35.022 1.159 1.00 . A A . 87 LYS HD3 1 1
12 19131 1 1 87 LYS HE2 H -4.516 -34.106 1.717 1.00 . A A . 87 LYS HE2 1 1
12 19132 1 1 87 LYS HE3 H -4.954 -34.162 3.428 1.00 . A A . 87 LYS HE3 1 1
12 19133 1 1 87 LYS HG2 H -6.368 -32.552 1.149 1.00 . A A . 87 LYS HG2 1 1
12 19134 1 1 87 LYS HG3 H -6.900 -32.476 2.830 1.00 . A A . 87 LYS HG3 1 1
12 19135 1 1 87 LYS HZ1 H -5.201 -36.547 3.278 1.00 . A A . 87 LYS HZ1 1 1
12 19136 1 1 87 LYS HZ2 H -3.678 -36.115 2.684 1.00 . A A . 87 LYS HZ2 1 1
12 19137 1 1 87 LYS HZ3 H -4.916 -36.519 1.613 1.00 . A A . 87 LYS HZ3 1 1
12 19138 1 1 87 LYS N N -7.930 -33.002 -1.033 1.00 . A A . 87 LYS N 1 1
12 19139 1 1 87 LYS NZ N -4.699 -36.047 2.516 1.00 . A A . 87 LYS NZ 1 1
12 19140 1 1 87 LYS O O -11.069 -34.357 -0.101 1.00 . A A . 87 LYS O 1 1
12 19141 1 1 88 GLN C C -12.085 -32.353 -2.865 1.00 . A A . 88 GLN C 1 1
12 19142 1 1 88 GLN CA C -11.983 -31.962 -1.372 1.00 . A A . 88 GLN CA 1 1
12 19143 1 1 88 GLN CB C -12.303 -30.442 -1.175 1.00 . A A . 88 GLN CB 1 1
12 19144 1 1 88 GLN CD C -11.244 -30.032 1.174 1.00 . A A . 88 GLN CD 1 1
12 19145 1 1 88 GLN CG C -12.504 -29.982 0.298 1.00 . A A . 88 GLN CG 1 1
12 19146 1 1 88 GLN H H -9.966 -31.559 -0.880 1.00 . A A . 88 GLN H 1 1
12 19147 1 1 88 GLN HA H -12.710 -32.549 -0.815 1.00 . A A . 88 GLN HA 1 1
12 19148 1 1 88 GLN HB2 H -11.491 -29.858 -1.599 1.00 . A A . 88 GLN HB2 1 1
12 19149 1 1 88 GLN HB3 H -13.210 -30.204 -1.725 1.00 . A A . 88 GLN HB3 1 1
12 19150 1 1 88 GLN HE21 H -12.334 -30.440 2.772 1.00 . A A . 88 GLN HE21 1 1
12 19151 1 1 88 GLN HE22 H -10.636 -30.321 3.022 1.00 . A A . 88 GLN HE22 1 1
12 19152 1 1 88 GLN HG2 H -12.861 -28.966 0.297 1.00 . A A . 88 GLN HG2 1 1
12 19153 1 1 88 GLN HG3 H -13.263 -30.619 0.746 1.00 . A A . 88 GLN HG3 1 1
12 19154 1 1 88 GLN N N -10.631 -32.267 -0.852 1.00 . A A . 88 GLN N 1 1
12 19155 1 1 88 GLN NE2 N -11.422 -30.284 2.453 1.00 . A A . 88 GLN NE2 1 1
12 19156 1 1 88 GLN O O -12.826 -31.726 -3.631 1.00 . A A . 88 GLN O 1 1
12 19157 1 1 88 GLN OE1 O -10.123 -29.836 0.707 1.00 . A A . 88 GLN OE1 1 1
12 19158 1 1 89 GLN C C -12.754 -34.584 -4.893 1.00 . A A . 89 GLN C 1 1
12 19159 1 1 89 GLN CA C -11.381 -33.943 -4.638 1.00 . A A . 89 GLN CA 1 1
12 19160 1 1 89 GLN CB C -10.227 -34.977 -4.871 1.00 . A A . 89 GLN CB 1 1
12 19161 1 1 89 GLN CD C -10.722 -36.678 -6.824 1.00 . A A . 89 GLN CD 1 1
12 19162 1 1 89 GLN CG C -9.990 -35.397 -6.363 1.00 . A A . 89 GLN CG 1 1
12 19163 1 1 89 GLN H H -10.767 -33.853 -2.610 1.00 . A A . 89 GLN H 1 1
12 19164 1 1 89 GLN HA H -11.243 -33.102 -5.319 1.00 . A A . 89 GLN HA 1 1
12 19165 1 1 89 GLN HB2 H -9.308 -34.541 -4.492 1.00 . A A . 89 GLN HB2 1 1
12 19166 1 1 89 GLN HB3 H -10.436 -35.871 -4.287 1.00 . A A . 89 GLN HB3 1 1
12 19167 1 1 89 GLN HE21 H -9.324 -37.032 -8.171 1.00 . A A . 89 GLN HE21 1 1
12 19168 1 1 89 GLN HE22 H -10.612 -38.179 -8.102 1.00 . A A . 89 GLN HE22 1 1
12 19169 1 1 89 GLN HG2 H -10.306 -34.590 -7.001 1.00 . A A . 89 GLN HG2 1 1
12 19170 1 1 89 GLN HG3 H -8.916 -35.546 -6.503 1.00 . A A . 89 GLN HG3 1 1
12 19171 1 1 89 GLN N N -11.349 -33.415 -3.263 1.00 . A A . 89 GLN N 1 1
12 19172 1 1 89 GLN NE2 N -10.166 -37.363 -7.800 1.00 . A A . 89 GLN NE2 1 1
12 19173 1 1 89 GLN O O -13.178 -35.484 -4.153 1.00 . A A . 89 GLN O 1 1
12 19174 1 1 89 GLN OE1 O -11.788 -37.031 -6.335 1.00 . A A . 89 GLN OE1 1 1
12 19175 1 1 90 LYS C C -14.717 -34.808 -7.877 1.00 . A A . 90 LYS C 1 1
12 19176 1 1 90 LYS CA C -14.751 -34.627 -6.359 1.00 . A A . 90 LYS CA 1 1
12 19177 1 1 90 LYS CB C -15.909 -33.662 -5.934 1.00 . A A . 90 LYS CB 1 1
12 19178 1 1 90 LYS CD C -17.229 -32.549 -4.031 1.00 . A A . 90 LYS CD 1 1
12 19179 1 1 90 LYS CE C -17.348 -32.341 -2.512 1.00 . A A . 90 LYS CE 1 1
12 19180 1 1 90 LYS CG C -16.032 -33.439 -4.409 1.00 . A A . 90 LYS CG 1 1
12 19181 1 1 90 LYS H H -13.065 -33.342 -6.418 1.00 . A A . 90 LYS H 1 1
12 19182 1 1 90 LYS HA H -14.909 -35.604 -5.902 1.00 . A A . 90 LYS HA 1 1
12 19183 1 1 90 LYS HB2 H -15.747 -32.698 -6.407 1.00 . A A . 90 LYS HB2 1 1
12 19184 1 1 90 LYS HB3 H -16.850 -34.068 -6.294 1.00 . A A . 90 LYS HB3 1 1
12 19185 1 1 90 LYS HD2 H -17.113 -31.580 -4.506 1.00 . A A . 90 LYS HD2 1 1
12 19186 1 1 90 LYS HD3 H -18.139 -33.014 -4.393 1.00 . A A . 90 LYS HD3 1 1
12 19187 1 1 90 LYS HE2 H -17.368 -33.304 -2.015 1.00 . A A . 90 LYS HE2 1 1
12 19188 1 1 90 LYS HE3 H -16.491 -31.778 -2.160 1.00 . A A . 90 LYS HE3 1 1
12 19189 1 1 90 LYS HG2 H -16.148 -34.404 -3.927 1.00 . A A . 90 LYS HG2 1 1
12 19190 1 1 90 LYS HG3 H -15.117 -32.975 -4.048 1.00 . A A . 90 LYS HG3 1 1
12 19191 1 1 90 LYS HZ1 H -19.428 -32.108 -2.488 1.00 . A A . 90 LYS HZ1 1 1
12 19192 1 1 90 LYS HZ2 H -18.583 -30.645 -2.576 1.00 . A A . 90 LYS HZ2 1 1
12 19193 1 1 90 LYS HZ3 H -18.658 -31.494 -1.116 1.00 . A A . 90 LYS HZ3 1 1
12 19194 1 1 90 LYS N N -13.448 -34.094 -5.922 1.00 . A A . 90 LYS N 1 1
12 19195 1 1 90 LYS NZ N -18.588 -31.596 -2.148 1.00 . A A . 90 LYS NZ 1 1
12 19196 1 1 90 LYS O O -13.694 -34.525 -8.519 1.00 . A A . 90 LYS O 1 1
12 19197 1 1 91 THR C C -16.437 -33.906 -10.379 1.00 . A A . 91 THR C 1 1
12 19198 1 1 91 THR CA C -15.999 -35.311 -9.915 1.00 . A A . 91 THR CA 1 1
12 19199 1 1 91 THR CB C -17.010 -36.413 -10.372 1.00 . A A . 91 THR CB 1 1
12 19200 1 1 91 THR CG2 C -16.462 -37.837 -10.133 1.00 . A A . 91 THR CG2 1 1
12 19201 1 1 91 THR H H -16.538 -35.648 -7.892 1.00 . A A . 91 THR H 1 1
12 19202 1 1 91 THR HA H -15.028 -35.525 -10.371 1.00 . A A . 91 THR HA 1 1
12 19203 1 1 91 THR HB H -17.199 -36.293 -11.436 1.00 . A A . 91 THR HB 1 1
12 19204 1 1 91 THR HG1 H -18.641 -35.407 -9.901 1.00 . A A . 91 THR HG1 1 1
12 19205 1 1 91 THR HG21 H -15.539 -37.971 -10.682 1.00 . A A . 91 THR HG21 1 1
12 19206 1 1 91 THR HG22 H -17.185 -38.564 -10.474 1.00 . A A . 91 THR HG22 1 1
12 19207 1 1 91 THR HG23 H -16.274 -37.988 -9.077 1.00 . A A . 91 THR HG23 1 1
12 19208 1 1 91 THR N N -15.824 -35.293 -8.457 1.00 . A A . 91 THR N 1 1
12 19209 1 1 91 THR O O -17.561 -33.687 -10.821 1.00 . A A . 91 THR O 1 1
12 19210 1 1 91 THR OG1 O -18.252 -36.251 -9.672 1.00 . A A . 91 THR OG1 1 1
12 19211 1 1 92 LEU C C -15.218 -31.293 -12.021 1.00 . A A . 92 LEU C 1 1
12 19212 1 1 92 LEU CA C -15.705 -31.539 -10.572 1.00 . A A . 92 LEU CA 1 1
12 19213 1 1 92 LEU CB C -14.937 -30.674 -9.524 1.00 . A A . 92 LEU CB 1 1
12 19214 1 1 92 LEU CD1 C -16.617 -28.732 -9.337 1.00 . A A . 92 LEU CD1 1 1
12 19215 1 1 92 LEU CD2 C -14.201 -28.400 -8.586 1.00 . A A . 92 LEU CD2 1 1
12 19216 1 1 92 LEU CG C -15.150 -29.121 -9.578 1.00 . A A . 92 LEU CG 1 1
12 19217 1 1 92 LEU H H -14.608 -33.226 -9.949 1.00 . A A . 92 LEU H 1 1
12 19218 1 1 92 LEU HA H -16.771 -31.318 -10.515 1.00 . A A . 92 LEU HA 1 1
12 19219 1 1 92 LEU HB2 H -15.223 -31.016 -8.534 1.00 . A A . 92 LEU HB2 1 1
12 19220 1 1 92 LEU HB3 H -13.882 -30.874 -9.651 1.00 . A A . 92 LEU HB3 1 1
12 19221 1 1 92 LEU HD11 H -17.245 -29.213 -10.076 1.00 . A A . 92 LEU HD11 1 1
12 19222 1 1 92 LEU HD12 H -16.727 -27.659 -9.433 1.00 . A A . 92 LEU HD12 1 1
12 19223 1 1 92 LEU HD13 H -16.923 -29.037 -8.347 1.00 . A A . 92 LEU HD13 1 1
12 19224 1 1 92 LEU HD21 H -13.174 -28.649 -8.825 1.00 . A A . 92 LEU HD21 1 1
12 19225 1 1 92 LEU HD22 H -14.415 -28.713 -7.573 1.00 . A A . 92 LEU HD22 1 1
12 19226 1 1 92 LEU HD23 H -14.331 -27.329 -8.667 1.00 . A A . 92 LEU HD23 1 1
12 19227 1 1 92 LEU HG H -14.895 -28.778 -10.575 1.00 . A A . 92 LEU HG 1 1
12 19228 1 1 92 LEU N N -15.499 -32.953 -10.252 1.00 . A A . 92 LEU N 1 1
12 19229 1 1 92 LEU O O -14.584 -30.278 -12.328 1.00 . A A . 92 LEU O 1 1
12 19230 1 1 93 LYS C C -16.082 -31.116 -14.976 1.00 . A A . 93 LYS C 1 1
12 19231 1 1 93 LYS CA C -15.196 -32.199 -14.331 1.00 . A A . 93 LYS CA 1 1
12 19232 1 1 93 LYS CB C -15.382 -33.609 -14.989 1.00 . A A . 93 LYS CB 1 1
12 19233 1 1 93 LYS CD C -15.897 -33.259 -17.537 1.00 . A A . 93 LYS CD 1 1
12 19234 1 1 93 LYS CE C -17.279 -33.946 -17.456 1.00 . A A . 93 LYS CE 1 1
12 19235 1 1 93 LYS CG C -14.901 -33.779 -16.472 1.00 . A A . 93 LYS CG 1 1
12 19236 1 1 93 LYS H H -16.023 -33.036 -12.584 1.00 . A A . 93 LYS H 1 1
12 19237 1 1 93 LYS HA H -14.147 -31.904 -14.421 1.00 . A A . 93 LYS HA 1 1
12 19238 1 1 93 LYS HB2 H -14.844 -34.330 -14.392 1.00 . A A . 93 LYS HB2 1 1
12 19239 1 1 93 LYS HB3 H -16.438 -33.869 -14.947 1.00 . A A . 93 LYS HB3 1 1
12 19240 1 1 93 LYS HD2 H -16.027 -32.192 -17.395 1.00 . A A . 93 LYS HD2 1 1
12 19241 1 1 93 LYS HD3 H -15.475 -33.437 -18.516 1.00 . A A . 93 LYS HD3 1 1
12 19242 1 1 93 LYS HE2 H -17.156 -35.008 -17.635 1.00 . A A . 93 LYS HE2 1 1
12 19243 1 1 93 LYS HE3 H -17.691 -33.803 -16.460 1.00 . A A . 93 LYS HE3 1 1
12 19244 1 1 93 LYS HG2 H -13.965 -33.258 -16.594 1.00 . A A . 93 LYS HG2 1 1
12 19245 1 1 93 LYS HG3 H -14.735 -34.837 -16.653 1.00 . A A . 93 LYS HG3 1 1
12 19246 1 1 93 LYS HZ1 H -19.155 -33.847 -18.377 1.00 . A A . 93 LYS HZ1 1 1
12 19247 1 1 93 LYS HZ2 H -17.864 -33.543 -19.419 1.00 . A A . 93 LYS HZ2 1 1
12 19248 1 1 93 LYS HZ3 H -18.347 -32.363 -18.310 1.00 . A A . 93 LYS HZ3 1 1
12 19249 1 1 93 LYS N N -15.534 -32.259 -12.908 1.00 . A A . 93 LYS N 1 1
12 19250 1 1 93 LYS NZ N -18.227 -33.386 -18.458 1.00 . A A . 93 LYS NZ 1 1
12 19251 1 1 93 LYS O O -17.218 -31.379 -15.368 1.00 . A A . 93 LYS O 1 1
12 19252 1 1 94 GLN C C -15.943 -28.716 -17.114 1.00 . A A . 94 GLN C 1 1
12 19253 1 1 94 GLN CA C -16.223 -28.739 -15.600 1.00 . A A . 94 GLN CA 1 1
12 19254 1 1 94 GLN CB C -15.718 -27.429 -14.938 1.00 . A A . 94 GLN CB 1 1
12 19255 1 1 94 GLN CD C -13.759 -25.801 -14.633 1.00 . A A . 94 GLN CD 1 1
12 19256 1 1 94 GLN CG C -14.209 -27.174 -15.130 1.00 . A A . 94 GLN CG 1 1
12 19257 1 1 94 GLN H H -14.702 -29.755 -14.543 1.00 . A A . 94 GLN H 1 1
12 19258 1 1 94 GLN HA H -17.292 -28.830 -15.445 1.00 . A A . 94 GLN HA 1 1
12 19259 1 1 94 GLN HB2 H -16.259 -26.596 -15.366 1.00 . A A . 94 GLN HB2 1 1
12 19260 1 1 94 GLN HB3 H -15.928 -27.472 -13.874 1.00 . A A . 94 GLN HB3 1 1
12 19261 1 1 94 GLN HE21 H -14.198 -25.008 -16.403 1.00 . A A . 94 GLN HE21 1 1
12 19262 1 1 94 GLN HE22 H -13.575 -23.913 -15.219 1.00 . A A . 94 GLN HE22 1 1
12 19263 1 1 94 GLN HG2 H -13.651 -27.943 -14.594 1.00 . A A . 94 GLN HG2 1 1
12 19264 1 1 94 GLN HG3 H -13.980 -27.253 -16.187 1.00 . A A . 94 GLN HG3 1 1
12 19265 1 1 94 GLN N N -15.566 -29.891 -14.985 1.00 . A A . 94 GLN N 1 1
12 19266 1 1 94 GLN NE2 N -13.850 -24.806 -15.503 1.00 . A A . 94 GLN NE2 1 1
12 19267 1 1 94 GLN O O -15.128 -29.500 -17.623 1.00 . A A . 94 GLN O 1 1
12 19268 1 1 94 GLN OE1 O -13.366 -25.639 -13.478 1.00 . A A . 94 GLN OE1 1 1
12 19269 1 1 95 SER C C -15.395 -26.430 -19.459 1.00 . A A . 95 SER C 1 1
12 19270 1 1 95 SER CA C -16.413 -27.566 -19.251 1.00 . A A . 95 SER CA 1 1
12 19271 1 1 95 SER CB C -17.765 -27.224 -19.929 1.00 . A A . 95 SER CB 1 1
12 19272 1 1 95 SER H H -17.278 -27.242 -17.348 1.00 . A A . 95 SER H 1 1
12 19273 1 1 95 SER HA H -16.016 -28.476 -19.698 1.00 . A A . 95 SER HA 1 1
12 19274 1 1 95 SER HB2 H -17.604 -27.011 -20.979 1.00 . A A . 95 SER HB2 1 1
12 19275 1 1 95 SER HB3 H -18.433 -28.075 -19.844 1.00 . A A . 95 SER HB3 1 1
12 19276 1 1 95 SER HG H -17.722 -25.514 -18.945 1.00 . A A . 95 SER HG 1 1
12 19277 1 1 95 SER N N -16.622 -27.804 -17.817 1.00 . A A . 95 SER N 1 1
12 19278 1 1 95 SER O O -14.956 -25.783 -18.489 1.00 . A A . 95 SER O 1 1
12 19279 1 1 95 SER OG O -18.394 -26.094 -19.326 1.00 . A A . 95 SER OG 1 1
12 19280 1 1 96 ASP C C -15.140 -23.768 -21.092 1.00 . A A . 96 ASP C 1 1
12 19281 1 1 96 ASP CA C -14.242 -25.015 -21.137 1.00 . A A . 96 ASP CA 1 1
12 19282 1 1 96 ASP CB C -13.660 -25.198 -22.560 1.00 . A A . 96 ASP CB 1 1
12 19283 1 1 96 ASP CG C -12.576 -26.284 -22.621 1.00 . A A . 96 ASP CG 1 1
12 19284 1 1 96 ASP H H -15.299 -26.838 -21.422 1.00 . A A . 96 ASP H 1 1
12 19285 1 1 96 ASP HA H -13.422 -24.887 -20.431 1.00 . A A . 96 ASP HA 1 1
12 19286 1 1 96 ASP HB2 H -14.464 -25.463 -23.241 1.00 . A A . 96 ASP HB2 1 1
12 19287 1 1 96 ASP HB3 H -13.225 -24.263 -22.893 1.00 . A A . 96 ASP HB3 1 1
12 19288 1 1 96 ASP N N -15.024 -26.201 -20.731 1.00 . A A . 96 ASP N 1 1
12 19289 1 1 96 ASP O O -16.371 -23.895 -21.139 1.00 . A A . 96 ASP O 1 1
12 19290 1 1 96 ASP OD1 O -11.428 -26.005 -22.213 1.00 . A A . 96 ASP OD1 1 1
12 19291 1 1 96 ASP OD2 O -12.861 -27.417 -23.066 1.00 . A A . 96 ASP OD2 1 1
12 19292 1 1 97 THR C C -15.784 -20.976 -22.383 1.00 . A A . 97 THR C 1 1
12 19293 1 1 97 THR CA C -15.278 -21.311 -20.968 1.00 . A A . 97 THR CA 1 1
12 19294 1 1 97 THR CB C -14.421 -20.122 -20.389 1.00 . A A . 97 THR CB 1 1
12 19295 1 1 97 THR CG2 C -13.173 -19.809 -21.230 1.00 . A A . 97 THR CG2 1 1
12 19296 1 1 97 THR H H -13.554 -22.547 -20.944 1.00 . A A . 97 THR H 1 1
12 19297 1 1 97 THR HA H -16.137 -21.449 -20.317 1.00 . A A . 97 THR HA 1 1
12 19298 1 1 97 THR HB H -14.095 -20.402 -19.390 1.00 . A A . 97 THR HB 1 1
12 19299 1 1 97 THR HG1 H -14.937 -18.270 -20.910 1.00 . A A . 97 THR HG1 1 1
12 19300 1 1 97 THR HG21 H -12.522 -20.673 -21.250 1.00 . A A . 97 THR HG21 1 1
12 19301 1 1 97 THR HG22 H -12.646 -18.973 -20.792 1.00 . A A . 97 THR HG22 1 1
12 19302 1 1 97 THR HG23 H -13.466 -19.560 -22.242 1.00 . A A . 97 THR HG23 1 1
12 19303 1 1 97 THR N N -14.530 -22.576 -20.990 1.00 . A A . 97 THR N 1 1
12 19304 1 1 97 THR O O -15.065 -21.178 -23.369 1.00 . A A . 97 THR O 1 1
12 19305 1 1 97 THR OG1 O -15.232 -18.940 -20.285 1.00 . A A . 97 THR OG1 1 1
12 19306 1 1 98 LYS C C -17.473 -18.569 -23.893 1.00 . A A . 98 LYS C 1 1
12 19307 1 1 98 LYS CA C -17.651 -20.090 -23.740 1.00 . A A . 98 LYS CA 1 1
12 19308 1 1 98 LYS CB C -19.154 -20.494 -23.755 1.00 . A A . 98 LYS CB 1 1
12 19309 1 1 98 LYS CD C -19.268 -21.209 -26.221 1.00 . A A . 98 LYS CD 1 1
12 19310 1 1 98 LYS CE C -19.974 -21.044 -27.574 1.00 . A A . 98 LYS CE 1 1
12 19311 1 1 98 LYS CG C -19.861 -20.310 -25.115 1.00 . A A . 98 LYS CG 1 1
12 19312 1 1 98 LYS H H -17.571 -20.460 -21.652 1.00 . A A . 98 LYS H 1 1
12 19313 1 1 98 LYS HA H -17.139 -20.590 -24.562 1.00 . A A . 98 LYS HA 1 1
12 19314 1 1 98 LYS HB2 H -19.234 -21.541 -23.471 1.00 . A A . 98 LYS HB2 1 1
12 19315 1 1 98 LYS HB3 H -19.684 -19.902 -23.015 1.00 . A A . 98 LYS HB3 1 1
12 19316 1 1 98 LYS HD2 H -18.221 -20.959 -26.347 1.00 . A A . 98 LYS HD2 1 1
12 19317 1 1 98 LYS HD3 H -19.348 -22.245 -25.910 1.00 . A A . 98 LYS HD3 1 1
12 19318 1 1 98 LYS HE2 H -21.021 -21.306 -27.465 1.00 . A A . 98 LYS HE2 1 1
12 19319 1 1 98 LYS HE3 H -19.901 -20.010 -27.897 1.00 . A A . 98 LYS HE3 1 1
12 19320 1 1 98 LYS HG2 H -20.910 -20.550 -24.997 1.00 . A A . 98 LYS HG2 1 1
12 19321 1 1 98 LYS HG3 H -19.766 -19.275 -25.415 1.00 . A A . 98 LYS HG3 1 1
12 19322 1 1 98 LYS HZ1 H -19.852 -21.781 -29.532 1.00 . A A . 98 LYS HZ1 1 1
12 19323 1 1 98 LYS HZ2 H -19.449 -22.917 -28.344 1.00 . A A . 98 LYS HZ2 1 1
12 19324 1 1 98 LYS HZ3 H -18.359 -21.688 -28.741 1.00 . A A . 98 LYS HZ3 1 1
12 19325 1 1 98 LYS N N -17.037 -20.518 -22.473 1.00 . A A . 98 LYS N 1 1
12 19326 1 1 98 LYS NZ N -19.368 -21.916 -28.619 1.00 . A A . 98 LYS NZ 1 1
12 19327 1 1 98 LYS O O -17.088 -18.070 -24.962 1.00 . A A . 98 LYS O 1 1
12 19328 1 1 99 VAL C C -16.360 -16.100 -21.760 1.00 . A A . 99 VAL C 1 1
12 19329 1 1 99 VAL CA C -17.541 -16.384 -22.723 1.00 . A A . 99 VAL CA 1 1
12 19330 1 1 99 VAL CB C -18.851 -15.641 -22.247 1.00 . A A . 99 VAL CB 1 1
12 19331 1 1 99 VAL CG1 C -18.640 -14.104 -22.195 1.00 . A A . 99 VAL CG1 1 1
12 19332 1 1 99 VAL CG2 C -20.056 -16.022 -23.134 1.00 . A A . 99 VAL CG2 1 1
12 19333 1 1 99 VAL H H -18.069 -18.303 -22.004 1.00 . A A . 99 VAL H 1 1
12 19334 1 1 99 VAL HA H -17.293 -16.020 -23.727 1.00 . A A . 99 VAL HA 1 1
12 19335 1 1 99 VAL HB H -19.067 -15.972 -21.228 1.00 . A A . 99 VAL HB 1 1
12 19336 1 1 99 VAL HG11 H -19.540 -13.617 -21.844 1.00 . A A . 99 VAL HG11 1 1
12 19337 1 1 99 VAL HG12 H -18.391 -13.732 -23.178 1.00 . A A . 99 VAL HG12 1 1
12 19338 1 1 99 VAL HG13 H -17.825 -13.867 -21.512 1.00 . A A . 99 VAL HG13 1 1
12 19339 1 1 99 VAL HG21 H -20.201 -17.094 -23.097 1.00 . A A . 99 VAL HG21 1 1
12 19340 1 1 99 VAL HG22 H -19.866 -15.720 -24.154 1.00 . A A . 99 VAL HG22 1 1
12 19341 1 1 99 VAL HG23 H -20.945 -15.527 -22.770 1.00 . A A . 99 VAL HG23 1 1
12 19342 1 1 99 VAL N N -17.744 -17.841 -22.799 1.00 . A A . 99 VAL N 1 1
12 19343 1 1 99 VAL O O -15.275 -15.725 -22.231 1.00 . A A . 99 VAL O 1 1
12 19344 1 1 99 VAL OXT O -16.526 -16.321 -20.539 1.00 . A A . 99 VAL OXT 1 1
13 19345 1 1 1 GLY C C -23.440 3.301 2.762 1.00 . A A . 1 GLY C 1 1
13 19346 1 1 1 GLY CA C -24.140 2.659 3.945 1.00 . A A . 1 GLY CA 1 1
13 19347 1 1 1 GLY H2 H -25.736 1.377 4.337 1.00 . A A . 1 GLY H2 1 1
13 19348 1 1 1 GLY H3 H -24.935 1.056 2.883 1.00 . A A . 1 GLY H3 1 1
13 19349 1 1 1 GLY HA2 H -24.517 3.437 4.595 1.00 . A A . 1 GLY HA2 1 1
13 19350 1 1 1 GLY HA3 H -23.442 2.048 4.507 1.00 . A A . 1 GLY HA3 1 1
13 19351 1 1 1 GLY N N -25.275 1.809 3.512 1.00 . A A . 1 GLY N 1 1
13 19352 1 1 1 GLY O O -24.088 4.031 2.002 1.00 . A A . 1 GLY O 1 1
13 19353 1 1 2 VAL C C -21.314 5.133 1.594 1.00 . A A . 2 VAL C 1 1
13 19354 1 1 2 VAL CA C -21.249 3.585 1.565 1.00 . A A . 2 VAL CA 1 1
13 19355 1 1 2 VAL CB C -21.564 3.013 0.118 1.00 . A A . 2 VAL CB 1 1
13 19356 1 1 2 VAL CG1 C -20.557 3.535 -0.935 1.00 . A A . 2 VAL CG1 1 1
13 19357 1 1 2 VAL CG2 C -21.596 1.464 0.127 1.00 . A A . 2 VAL CG2 1 1
13 19358 1 1 2 VAL H H -21.728 2.361 3.228 1.00 . A A . 2 VAL H 1 1
13 19359 1 1 2 VAL HA H -20.238 3.289 1.820 1.00 . A A . 2 VAL HA 1 1
13 19360 1 1 2 VAL HB H -22.555 3.363 -0.171 1.00 . A A . 2 VAL HB 1 1
13 19361 1 1 2 VAL HG11 H -20.597 4.617 -0.975 1.00 . A A . 2 VAL HG11 1 1
13 19362 1 1 2 VAL HG12 H -20.804 3.138 -1.914 1.00 . A A . 2 VAL HG12 1 1
13 19363 1 1 2 VAL HG13 H -19.556 3.226 -0.668 1.00 . A A . 2 VAL HG13 1 1
13 19364 1 1 2 VAL HG21 H -22.350 1.118 0.826 1.00 . A A . 2 VAL HG21 1 1
13 19365 1 1 2 VAL HG22 H -20.631 1.080 0.425 1.00 . A A . 2 VAL HG22 1 1
13 19366 1 1 2 VAL HG23 H -21.836 1.096 -0.865 1.00 . A A . 2 VAL HG23 1 1
13 19367 1 1 2 VAL N N -22.126 3.007 2.607 1.00 . A A . 2 VAL N 1 1
13 19368 1 1 2 VAL O O -22.058 5.762 0.830 1.00 . A A . 2 VAL O 1 1
13 19369 1 1 3 GLU C C -19.087 7.666 2.832 1.00 . A A . 3 GLU C 1 1
13 19370 1 1 3 GLU CA C -20.545 7.186 2.758 1.00 . A A . 3 GLU CA 1 1
13 19371 1 1 3 GLU CB C -21.331 7.523 4.051 1.00 . A A . 3 GLU CB 1 1
13 19372 1 1 3 GLU CD C -22.319 9.321 5.581 1.00 . A A . 3 GLU CD 1 1
13 19373 1 1 3 GLU CG C -21.335 9.016 4.443 1.00 . A A . 3 GLU CG 1 1
13 19374 1 1 3 GLU H H -19.993 5.170 3.100 1.00 . A A . 3 GLU H 1 1
13 19375 1 1 3 GLU HA H -21.034 7.676 1.915 1.00 . A A . 3 GLU HA 1 1
13 19376 1 1 3 GLU HB2 H -22.362 7.201 3.919 1.00 . A A . 3 GLU HB2 1 1
13 19377 1 1 3 GLU HB3 H -20.905 6.956 4.875 1.00 . A A . 3 GLU HB3 1 1
13 19378 1 1 3 GLU HG2 H -20.334 9.296 4.762 1.00 . A A . 3 GLU HG2 1 1
13 19379 1 1 3 GLU HG3 H -21.597 9.615 3.573 1.00 . A A . 3 GLU HG3 1 1
13 19380 1 1 3 GLU N N -20.564 5.730 2.532 1.00 . A A . 3 GLU N 1 1
13 19381 1 1 3 GLU O O -18.333 7.250 3.720 1.00 . A A . 3 GLU O 1 1
13 19382 1 1 3 GLU OE1 O -23.416 9.852 5.311 1.00 . A A . 3 GLU OE1 1 1
13 19383 1 1 3 GLU OE2 O -22.012 9.009 6.749 1.00 . A A . 3 GLU OE2 1 1
13 19384 1 1 4 LYS C C -16.975 10.112 2.632 1.00 . A A . 4 LYS C 1 1
13 19385 1 1 4 LYS CA C -17.317 8.969 1.667 1.00 . A A . 4 LYS CA 1 1
13 19386 1 1 4 LYS CB C -17.085 9.395 0.182 1.00 . A A . 4 LYS CB 1 1
13 19387 1 1 4 LYS CD C -18.479 7.538 -0.996 1.00 . A A . 4 LYS CD 1 1
13 19388 1 1 4 LYS CE C -18.485 6.442 -2.069 1.00 . A A . 4 LYS CE 1 1
13 19389 1 1 4 LYS CG C -17.105 8.238 -0.856 1.00 . A A . 4 LYS CG 1 1
13 19390 1 1 4 LYS H H -19.399 8.905 1.295 1.00 . A A . 4 LYS H 1 1
13 19391 1 1 4 LYS HA H -16.666 8.123 1.886 1.00 . A A . 4 LYS HA 1 1
13 19392 1 1 4 LYS HB2 H -17.855 10.109 -0.096 1.00 . A A . 4 LYS HB2 1 1
13 19393 1 1 4 LYS HB3 H -16.121 9.896 0.107 1.00 . A A . 4 LYS HB3 1 1
13 19394 1 1 4 LYS HD2 H -18.745 7.090 -0.044 1.00 . A A . 4 LYS HD2 1 1
13 19395 1 1 4 LYS HD3 H -19.229 8.282 -1.252 1.00 . A A . 4 LYS HD3 1 1
13 19396 1 1 4 LYS HE2 H -17.748 5.690 -1.814 1.00 . A A . 4 LYS HE2 1 1
13 19397 1 1 4 LYS HE3 H -19.464 5.983 -2.098 1.00 . A A . 4 LYS HE3 1 1
13 19398 1 1 4 LYS HG2 H -16.826 8.640 -1.822 1.00 . A A . 4 LYS HG2 1 1
13 19399 1 1 4 LYS HG3 H -16.365 7.501 -0.558 1.00 . A A . 4 LYS HG3 1 1
13 19400 1 1 4 LYS HZ1 H -18.832 7.737 -3.665 1.00 . A A . 4 LYS HZ1 1 1
13 19401 1 1 4 LYS HZ2 H -18.238 6.228 -4.131 1.00 . A A . 4 LYS HZ2 1 1
13 19402 1 1 4 LYS HZ3 H -17.204 7.362 -3.431 1.00 . A A . 4 LYS HZ3 1 1
13 19403 1 1 4 LYS N N -18.706 8.533 1.878 1.00 . A A . 4 LYS N 1 1
13 19404 1 1 4 LYS NZ N -18.168 6.979 -3.417 1.00 . A A . 4 LYS NZ 1 1
13 19405 1 1 4 LYS O O -17.145 11.295 2.307 1.00 . A A . 4 LYS O 1 1
13 19406 1 1 5 THR C C -14.587 11.020 4.603 1.00 . A A . 5 THR C 1 1
13 19407 1 1 5 THR CA C -16.082 10.690 4.860 1.00 . A A . 5 THR CA 1 1
13 19408 1 1 5 THR CB C -16.351 10.155 6.322 1.00 . A A . 5 THR CB 1 1
13 19409 1 1 5 THR CG2 C -15.775 8.741 6.581 1.00 . A A . 5 THR CG2 1 1
13 19410 1 1 5 THR H H -16.531 8.780 4.059 1.00 . A A . 5 THR H 1 1
13 19411 1 1 5 THR HA H -16.659 11.611 4.739 1.00 . A A . 5 THR HA 1 1
13 19412 1 1 5 THR HB H -17.429 10.104 6.452 1.00 . A A . 5 THR HB 1 1
13 19413 1 1 5 THR HG1 H -16.179 11.963 7.110 1.00 . A A . 5 THR HG1 1 1
13 19414 1 1 5 THR HG21 H -16.180 8.042 5.860 1.00 . A A . 5 THR HG21 1 1
13 19415 1 1 5 THR HG22 H -16.044 8.412 7.578 1.00 . A A . 5 THR HG22 1 1
13 19416 1 1 5 THR HG23 H -14.697 8.767 6.497 1.00 . A A . 5 THR HG23 1 1
13 19417 1 1 5 THR N N -16.547 9.738 3.847 1.00 . A A . 5 THR N 1 1
13 19418 1 1 5 THR O O -13.677 10.346 5.094 1.00 . A A . 5 THR O 1 1
13 19419 1 1 5 THR OG1 O -15.840 11.079 7.300 1.00 . A A . 5 THR OG1 1 1
13 19420 1 1 6 ALA C C -12.754 13.892 3.682 1.00 . A A . 6 ALA C 1 1
13 19421 1 1 6 ALA CA C -13.014 12.429 3.312 1.00 . A A . 6 ALA CA 1 1
13 19422 1 1 6 ALA CB C -12.882 12.214 1.795 1.00 . A A . 6 ALA CB 1 1
13 19423 1 1 6 ALA H H -15.124 12.550 3.427 1.00 . A A . 6 ALA H 1 1
13 19424 1 1 6 ALA HA H -12.273 11.798 3.810 1.00 . A A . 6 ALA HA 1 1
13 19425 1 1 6 ALA HB1 H -11.884 12.478 1.468 1.00 . A A . 6 ALA HB1 1 1
13 19426 1 1 6 ALA HB2 H -13.606 12.829 1.274 1.00 . A A . 6 ALA HB2 1 1
13 19427 1 1 6 ALA HB3 H -13.068 11.174 1.562 1.00 . A A . 6 ALA HB3 1 1
13 19428 1 1 6 ALA N N -14.358 12.037 3.758 1.00 . A A . 6 ALA N 1 1
13 19429 1 1 6 ALA O O -13.643 14.742 3.552 1.00 . A A . 6 ALA O 1 1
13 19430 1 1 7 GLY C C -10.758 16.268 3.209 1.00 . A A . 7 GLY C 1 1
13 19431 1 1 7 GLY CA C -11.089 15.507 4.479 1.00 . A A . 7 GLY CA 1 1
13 19432 1 1 7 GLY H H -10.915 13.412 4.323 1.00 . A A . 7 GLY H 1 1
13 19433 1 1 7 GLY HA2 H -11.852 16.030 5.042 1.00 . A A . 7 GLY HA2 1 1
13 19434 1 1 7 GLY HA3 H -10.194 15.444 5.090 1.00 . A A . 7 GLY HA3 1 1
13 19435 1 1 7 GLY N N -11.533 14.157 4.171 1.00 . A A . 7 GLY N 1 1
13 19436 1 1 7 GLY O O -9.715 16.008 2.601 1.00 . A A . 7 GLY O 1 1
13 19437 1 1 8 GLU C C -10.281 18.881 1.665 1.00 . A A . 8 GLU C 1 1
13 19438 1 1 8 GLU CA C -11.531 17.987 1.579 1.00 . A A . 8 GLU CA 1 1
13 19439 1 1 8 GLU CB C -12.844 18.809 1.360 1.00 . A A . 8 GLU CB 1 1
13 19440 1 1 8 GLU CD C -12.118 20.917 -0.005 1.00 . A A . 8 GLU CD 1 1
13 19441 1 1 8 GLU CG C -12.954 19.612 0.030 1.00 . A A . 8 GLU CG 1 1
13 19442 1 1 8 GLU H H -12.462 17.306 3.352 1.00 . A A . 8 GLU H 1 1
13 19443 1 1 8 GLU HA H -11.410 17.298 0.744 1.00 . A A . 8 GLU HA 1 1
13 19444 1 1 8 GLU HB2 H -13.681 18.122 1.397 1.00 . A A . 8 GLU HB2 1 1
13 19445 1 1 8 GLU HB3 H -12.953 19.508 2.186 1.00 . A A . 8 GLU HB3 1 1
13 19446 1 1 8 GLU HG2 H -12.636 18.970 -0.781 1.00 . A A . 8 GLU HG2 1 1
13 19447 1 1 8 GLU HG3 H -13.997 19.871 -0.128 1.00 . A A . 8 GLU HG3 1 1
13 19448 1 1 8 GLU N N -11.665 17.178 2.805 1.00 . A A . 8 GLU N 1 1
13 19449 1 1 8 GLU O O -9.483 18.914 0.718 1.00 . A A . 8 GLU O 1 1
13 19450 1 1 8 GLU OE1 O -11.240 21.074 -0.892 1.00 . A A . 8 GLU OE1 1 1
13 19451 1 1 8 GLU OE2 O -12.337 21.775 0.864 1.00 . A A . 8 GLU OE2 1 1
13 19452 1 1 9 THR C C -8.852 21.614 2.142 1.00 . A A . 9 THR C 1 1
13 19453 1 1 9 THR CA C -8.968 20.412 3.125 1.00 . A A . 9 THR CA 1 1
13 19454 1 1 9 THR CB C -7.630 19.570 3.154 1.00 . A A . 9 THR CB 1 1
13 19455 1 1 9 THR CG2 C -6.428 20.376 3.671 1.00 . A A . 9 THR CG2 1 1
13 19456 1 1 9 THR H H -10.854 19.512 3.476 1.00 . A A . 9 THR H 1 1
13 19457 1 1 9 THR HA H -9.135 20.808 4.125 1.00 . A A . 9 THR HA 1 1
13 19458 1 1 9 THR HB H -7.413 19.235 2.144 1.00 . A A . 9 THR HB 1 1
13 19459 1 1 9 THR HG1 H -8.751 18.211 4.058 1.00 . A A . 9 THR HG1 1 1
13 19460 1 1 9 THR HG21 H -5.538 19.761 3.644 1.00 . A A . 9 THR HG21 1 1
13 19461 1 1 9 THR HG22 H -6.612 20.696 4.687 1.00 . A A . 9 THR HG22 1 1
13 19462 1 1 9 THR HG23 H -6.278 21.248 3.045 1.00 . A A . 9 THR HG23 1 1
13 19463 1 1 9 THR N N -10.135 19.570 2.810 1.00 . A A . 9 THR N 1 1
13 19464 1 1 9 THR O O -8.217 21.510 1.080 1.00 . A A . 9 THR O 1 1
13 19465 1 1 9 THR OG1 O -7.810 18.409 3.982 1.00 . A A . 9 THR OG1 1 1
13 19466 1 1 10 SER C C -8.077 24.651 1.855 1.00 . A A . 10 SER C 1 1
13 19467 1 1 10 SER CA C -9.459 23.988 1.700 1.00 . A A . 10 SER CA 1 1
13 19468 1 1 10 SER CB C -10.584 24.959 2.155 1.00 . A A . 10 SER CB 1 1
13 19469 1 1 10 SER H H -10.047 22.737 3.311 1.00 . A A . 10 SER H 1 1
13 19470 1 1 10 SER HA H -9.621 23.733 0.654 1.00 . A A . 10 SER HA 1 1
13 19471 1 1 10 SER HB2 H -10.442 25.223 3.192 1.00 . A A . 10 SER HB2 1 1
13 19472 1 1 10 SER HB3 H -10.557 25.861 1.549 1.00 . A A . 10 SER HB3 1 1
13 19473 1 1 10 SER HG H -11.822 23.692 1.326 1.00 . A A . 10 SER HG 1 1
13 19474 1 1 10 SER N N -9.509 22.741 2.490 1.00 . A A . 10 SER N 1 1
13 19475 1 1 10 SER O O -7.892 25.492 2.750 1.00 . A A . 10 SER O 1 1
13 19476 1 1 10 SER OG O -11.862 24.372 2.020 1.00 . A A . 10 SER OG 1 1
13 19477 1 1 11 ALA C C -5.022 24.259 2.356 1.00 . A A . 11 ALA C 1 1
13 19478 1 1 11 ALA CA C -5.706 24.640 1.021 1.00 . A A . 11 ALA CA 1 1
13 19479 1 1 11 ALA CB C -5.569 26.147 0.687 1.00 . A A . 11 ALA CB 1 1
13 19480 1 1 11 ALA H H -7.386 23.544 0.331 1.00 . A A . 11 ALA H 1 1
13 19481 1 1 11 ALA HA H -5.216 24.087 0.231 1.00 . A A . 11 ALA HA 1 1
13 19482 1 1 11 ALA HB1 H -6.033 26.736 1.469 1.00 . A A . 11 ALA HB1 1 1
13 19483 1 1 11 ALA HB2 H -6.059 26.357 -0.253 1.00 . A A . 11 ALA HB2 1 1
13 19484 1 1 11 ALA HB3 H -4.522 26.415 0.614 1.00 . A A . 11 ALA HB3 1 1
13 19485 1 1 11 ALA N N -7.119 24.209 1.006 1.00 . A A . 11 ALA N 1 1
13 19486 1 1 11 ALA O O -4.290 23.259 2.416 1.00 . A A . 11 ALA O 1 1
13 19487 1 1 12 THR C C -3.309 25.120 4.934 1.00 . A A . 12 THR C 1 1
13 19488 1 1 12 THR CA C -4.829 24.858 4.801 1.00 . A A . 12 THR CA 1 1
13 19489 1 1 12 THR CB C -5.230 23.446 5.366 1.00 . A A . 12 THR CB 1 1
13 19490 1 1 12 THR CG2 C -4.934 23.288 6.869 1.00 . A A . 12 THR CG2 1 1
13 19491 1 1 12 THR H H -5.867 25.842 3.253 1.00 . A A . 12 THR H 1 1
13 19492 1 1 12 THR HA H -5.349 25.605 5.394 1.00 . A A . 12 THR HA 1 1
13 19493 1 1 12 THR HB H -4.684 22.681 4.818 1.00 . A A . 12 THR HB 1 1
13 19494 1 1 12 THR HG1 H -6.880 23.630 4.290 1.00 . A A . 12 THR HG1 1 1
13 19495 1 1 12 THR HG21 H -5.225 22.296 7.197 1.00 . A A . 12 THR HG21 1 1
13 19496 1 1 12 THR HG22 H -5.490 24.025 7.426 1.00 . A A . 12 THR HG22 1 1
13 19497 1 1 12 THR HG23 H -3.873 23.425 7.050 1.00 . A A . 12 THR HG23 1 1
13 19498 1 1 12 THR N N -5.300 25.060 3.417 1.00 . A A . 12 THR N 1 1
13 19499 1 1 12 THR O O -2.520 24.755 4.050 1.00 . A A . 12 THR O 1 1
13 19500 1 1 12 THR OG1 O -6.636 23.244 5.142 1.00 . A A . 12 THR OG1 1 1
13 19501 1 1 13 ASP C C -0.503 25.116 6.217 1.00 . A A . 13 ASP C 1 1
13 19502 1 1 13 ASP CA C -1.555 26.247 6.304 1.00 . A A . 13 ASP CA 1 1
13 19503 1 1 13 ASP CB C -1.471 26.930 7.695 1.00 . A A . 13 ASP CB 1 1
13 19504 1 1 13 ASP CG C -2.505 28.053 7.881 1.00 . A A . 13 ASP CG 1 1
13 19505 1 1 13 ASP H H -3.595 25.896 6.756 1.00 . A A . 13 ASP H 1 1
13 19506 1 1 13 ASP HA H -1.335 26.990 5.542 1.00 . A A . 13 ASP HA 1 1
13 19507 1 1 13 ASP HB2 H -1.633 26.180 8.464 1.00 . A A . 13 ASP HB2 1 1
13 19508 1 1 13 ASP HB3 H -0.476 27.345 7.828 1.00 . A A . 13 ASP HB3 1 1
13 19509 1 1 13 ASP N N -2.923 25.755 6.057 1.00 . A A . 13 ASP N 1 1
13 19510 1 1 13 ASP O O -0.775 23.975 6.604 1.00 . A A . 13 ASP O 1 1
13 19511 1 1 13 ASP OD1 O -2.188 29.231 7.608 1.00 . A A . 13 ASP OD1 1 1
13 19512 1 1 13 ASP OD2 O -3.647 27.753 8.288 1.00 . A A . 13 ASP OD2 1 1
13 19513 1 1 14 THR C C 2.398 24.236 6.973 1.00 . A A . 14 THR C 1 1
13 19514 1 1 14 THR CA C 1.807 24.513 5.580 1.00 . A A . 14 THR CA 1 1
13 19515 1 1 14 THR CB C 2.906 25.075 4.617 1.00 . A A . 14 THR CB 1 1
13 19516 1 1 14 THR CG2 C 2.393 25.173 3.172 1.00 . A A . 14 THR CG2 1 1
13 19517 1 1 14 THR H H 0.820 26.379 5.400 1.00 . A A . 14 THR H 1 1
13 19518 1 1 14 THR HA H 1.420 23.582 5.160 1.00 . A A . 14 THR HA 1 1
13 19519 1 1 14 THR HB H 3.762 24.403 4.631 1.00 . A A . 14 THR HB 1 1
13 19520 1 1 14 THR HG1 H 3.686 26.305 5.960 1.00 . A A . 14 THR HG1 1 1
13 19521 1 1 14 THR HG21 H 1.535 25.834 3.133 1.00 . A A . 14 THR HG21 1 1
13 19522 1 1 14 THR HG22 H 2.103 24.192 2.817 1.00 . A A . 14 THR HG22 1 1
13 19523 1 1 14 THR HG23 H 3.173 25.565 2.532 1.00 . A A . 14 THR HG23 1 1
13 19524 1 1 14 THR N N 0.686 25.453 5.703 1.00 . A A . 14 THR N 1 1
13 19525 1 1 14 THR O O 2.810 25.169 7.678 1.00 . A A . 14 THR O 1 1
13 19526 1 1 14 THR OG1 O 3.344 26.377 5.060 1.00 . A A . 14 THR OG1 1 1
13 19527 1 1 15 GLY C C 1.521 22.153 9.512 1.00 . A A . 15 GLY C 1 1
13 19528 1 1 15 GLY CA C 2.761 22.552 8.731 1.00 . A A . 15 GLY CA 1 1
13 19529 1 1 15 GLY H H 2.243 22.261 6.695 1.00 . A A . 15 GLY H 1 1
13 19530 1 1 15 GLY HA2 H 3.434 21.708 8.678 1.00 . A A . 15 GLY HA2 1 1
13 19531 1 1 15 GLY HA3 H 3.262 23.360 9.258 1.00 . A A . 15 GLY HA3 1 1
13 19532 1 1 15 GLY N N 2.426 22.954 7.363 1.00 . A A . 15 GLY N 1 1
13 19533 1 1 15 GLY O O 1.577 21.253 10.343 1.00 . A A . 15 GLY O 1 1
13 19534 1 1 16 LYS C C -1.526 21.310 9.160 1.00 . A A . 16 LYS C 1 1
13 19535 1 1 16 LYS CA C -0.912 22.531 9.858 1.00 . A A . 16 LYS CA 1 1
13 19536 1 1 16 LYS CB C -1.845 23.768 9.718 1.00 . A A . 16 LYS CB 1 1
13 19537 1 1 16 LYS CD C -3.306 23.392 11.801 1.00 . A A . 16 LYS CD 1 1
13 19538 1 1 16 LYS CE C -4.731 23.329 12.361 1.00 . A A . 16 LYS CE 1 1
13 19539 1 1 16 LYS CG C -3.275 23.593 10.271 1.00 . A A . 16 LYS CG 1 1
13 19540 1 1 16 LYS H H 0.444 23.590 8.609 1.00 . A A . 16 LYS H 1 1
13 19541 1 1 16 LYS HA H -0.759 22.314 10.912 1.00 . A A . 16 LYS HA 1 1
13 19542 1 1 16 LYS HB2 H -1.386 24.608 10.232 1.00 . A A . 16 LYS HB2 1 1
13 19543 1 1 16 LYS HB3 H -1.920 24.026 8.663 1.00 . A A . 16 LYS HB3 1 1
13 19544 1 1 16 LYS HD2 H -2.794 22.467 12.048 1.00 . A A . 16 LYS HD2 1 1
13 19545 1 1 16 LYS HD3 H -2.782 24.220 12.272 1.00 . A A . 16 LYS HD3 1 1
13 19546 1 1 16 LYS HE2 H -5.290 24.191 12.019 1.00 . A A . 16 LYS HE2 1 1
13 19547 1 1 16 LYS HE3 H -5.213 22.427 11.999 1.00 . A A . 16 LYS HE3 1 1
13 19548 1 1 16 LYS HG2 H -3.852 24.478 10.025 1.00 . A A . 16 LYS HG2 1 1
13 19549 1 1 16 LYS HG3 H -3.731 22.731 9.792 1.00 . A A . 16 LYS HG3 1 1
13 19550 1 1 16 LYS HZ1 H -4.267 22.463 14.204 1.00 . A A . 16 LYS HZ1 1 1
13 19551 1 1 16 LYS HZ2 H -5.724 23.316 14.200 1.00 . A A . 16 LYS HZ2 1 1
13 19552 1 1 16 LYS HZ3 H -4.255 24.152 14.220 1.00 . A A . 16 LYS HZ3 1 1
13 19553 1 1 16 LYS N N 0.396 22.842 9.243 1.00 . A A . 16 LYS N 1 1
13 19554 1 1 16 LYS NZ N -4.745 23.312 13.849 1.00 . A A . 16 LYS NZ 1 1
13 19555 1 1 16 LYS O O -1.853 20.305 9.800 1.00 . A A . 16 LYS O 1 1
13 19556 1 1 17 ARG C C -1.084 19.179 6.980 1.00 . A A . 17 ARG C 1 1
13 19557 1 1 17 ARG CA C -2.084 20.341 6.941 1.00 . A A . 17 ARG CA 1 1
13 19558 1 1 17 ARG CB C -2.202 20.889 5.494 1.00 . A A . 17 ARG CB 1 1
13 19559 1 1 17 ARG CD C -2.688 20.429 3.024 1.00 . A A . 17 ARG CD 1 1
13 19560 1 1 17 ARG CG C -2.681 19.862 4.450 1.00 . A A . 17 ARG CG 1 1
13 19561 1 1 17 ARG CZ C -2.830 19.349 0.774 1.00 . A A . 17 ARG CZ 1 1
13 19562 1 1 17 ARG H H -1.414 22.278 7.413 1.00 . A A . 17 ARG H 1 1
13 19563 1 1 17 ARG HA H -3.056 20.001 7.274 1.00 . A A . 17 ARG HA 1 1
13 19564 1 1 17 ARG HB2 H -2.899 21.719 5.491 1.00 . A A . 17 ARG HB2 1 1
13 19565 1 1 17 ARG HB3 H -1.228 21.259 5.183 1.00 . A A . 17 ARG HB3 1 1
13 19566 1 1 17 ARG HD2 H -3.280 21.335 3.009 1.00 . A A . 17 ARG HD2 1 1
13 19567 1 1 17 ARG HD3 H -1.670 20.665 2.734 1.00 . A A . 17 ARG HD3 1 1
13 19568 1 1 17 ARG HE H -4.008 18.936 2.343 1.00 . A A . 17 ARG HE 1 1
13 19569 1 1 17 ARG HG2 H -2.020 19.003 4.475 1.00 . A A . 17 ARG HG2 1 1
13 19570 1 1 17 ARG HG3 H -3.684 19.544 4.707 1.00 . A A . 17 ARG HG3 1 1
13 19571 1 1 17 ARG HH11 H -1.330 20.712 0.904 1.00 . A A . 17 ARG HH11 1 1
13 19572 1 1 17 ARG HH12 H -1.494 19.931 -0.636 1.00 . A A . 17 ARG HH12 1 1
13 19573 1 1 17 ARG HH21 H -4.259 18.016 0.288 1.00 . A A . 17 ARG HH21 1 1
13 19574 1 1 17 ARG HH22 H -3.154 18.398 -0.991 1.00 . A A . 17 ARG HH22 1 1
13 19575 1 1 17 ARG N N -1.638 21.421 7.824 1.00 . A A . 17 ARG N 1 1
13 19576 1 1 17 ARG NE N -3.258 19.491 2.041 1.00 . A A . 17 ARG NE 1 1
13 19577 1 1 17 ARG NH1 N -1.801 20.052 0.312 1.00 . A A . 17 ARG NH1 1 1
13 19578 1 1 17 ARG NH2 N -3.459 18.518 -0.036 1.00 . A A . 17 ARG NH2 1 1
13 19579 1 1 17 ARG O O -1.471 18.013 6.993 1.00 . A A . 17 ARG O 1 1
13 19580 1 1 18 GLU C C 1.399 17.779 8.334 1.00 . A A . 18 GLU C 1 1
13 19581 1 1 18 GLU CA C 1.317 18.582 7.028 1.00 . A A . 18 GLU CA 1 1
13 19582 1 1 18 GLU CB C 2.646 19.308 6.753 1.00 . A A . 18 GLU CB 1 1
13 19583 1 1 18 GLU CD C 4.084 20.632 5.122 1.00 . A A . 18 GLU CD 1 1
13 19584 1 1 18 GLU CG C 2.727 19.982 5.369 1.00 . A A . 18 GLU CG 1 1
13 19585 1 1 18 GLU H H 0.419 20.498 7.079 1.00 . A A . 18 GLU H 1 1
13 19586 1 1 18 GLU HA H 1.133 17.888 6.215 1.00 . A A . 18 GLU HA 1 1
13 19587 1 1 18 GLU HB2 H 2.795 20.070 7.514 1.00 . A A . 18 GLU HB2 1 1
13 19588 1 1 18 GLU HB3 H 3.451 18.587 6.824 1.00 . A A . 18 GLU HB3 1 1
13 19589 1 1 18 GLU HG2 H 2.551 19.236 4.601 1.00 . A A . 18 GLU HG2 1 1
13 19590 1 1 18 GLU HG3 H 1.950 20.740 5.304 1.00 . A A . 18 GLU HG3 1 1
13 19591 1 1 18 GLU N N 0.209 19.543 7.035 1.00 . A A . 18 GLU N 1 1
13 19592 1 1 18 GLU O O 1.829 16.636 8.312 1.00 . A A . 18 GLU O 1 1
13 19593 1 1 18 GLU OE1 O 4.188 21.871 5.204 1.00 . A A . 18 GLU OE1 1 1
13 19594 1 1 18 GLU OE2 O 5.066 19.898 4.891 1.00 . A A . 18 GLU OE2 1 1
13 19595 1 1 19 LYS C C -0.095 16.514 10.648 1.00 . A A . 19 LYS C 1 1
13 19596 1 1 19 LYS CA C 0.868 17.710 10.767 1.00 . A A . 19 LYS CA 1 1
13 19597 1 1 19 LYS CB C 0.402 18.745 11.845 1.00 . A A . 19 LYS CB 1 1
13 19598 1 1 19 LYS CD C -0.947 17.511 13.690 1.00 . A A . 19 LYS CD 1 1
13 19599 1 1 19 LYS CE C -0.935 16.960 15.125 1.00 . A A . 19 LYS CE 1 1
13 19600 1 1 19 LYS CG C 0.359 18.250 13.317 1.00 . A A . 19 LYS CG 1 1
13 19601 1 1 19 LYS H H 0.704 19.339 9.411 1.00 . A A . 19 LYS H 1 1
13 19602 1 1 19 LYS HA H 1.859 17.344 11.025 1.00 . A A . 19 LYS HA 1 1
13 19603 1 1 19 LYS HB2 H 1.083 19.590 11.806 1.00 . A A . 19 LYS HB2 1 1
13 19604 1 1 19 LYS HB3 H -0.587 19.108 11.574 1.00 . A A . 19 LYS HB3 1 1
13 19605 1 1 19 LYS HD2 H -1.779 18.198 13.593 1.00 . A A . 19 LYS HD2 1 1
13 19606 1 1 19 LYS HD3 H -1.093 16.684 13.000 1.00 . A A . 19 LYS HD3 1 1
13 19607 1 1 19 LYS HE2 H -1.826 16.367 15.278 1.00 . A A . 19 LYS HE2 1 1
13 19608 1 1 19 LYS HE3 H -0.064 16.327 15.250 1.00 . A A . 19 LYS HE3 1 1
13 19609 1 1 19 LYS HG2 H 1.193 17.578 13.479 1.00 . A A . 19 LYS HG2 1 1
13 19610 1 1 19 LYS HG3 H 0.471 19.106 13.970 1.00 . A A . 19 LYS HG3 1 1
13 19611 1 1 19 LYS HZ1 H -0.060 18.629 16.032 1.00 . A A . 19 LYS HZ1 1 1
13 19612 1 1 19 LYS HZ2 H -0.876 17.615 17.103 1.00 . A A . 19 LYS HZ2 1 1
13 19613 1 1 19 LYS HZ3 H -1.750 18.629 16.078 1.00 . A A . 19 LYS HZ3 1 1
13 19614 1 1 19 LYS N N 0.970 18.392 9.458 1.00 . A A . 19 LYS N 1 1
13 19615 1 1 19 LYS NZ N -0.904 18.033 16.153 1.00 . A A . 19 LYS NZ 1 1
13 19616 1 1 19 LYS O O 0.185 15.413 11.135 1.00 . A A . 19 LYS O 1 1
13 19617 1 1 20 GLN C C -1.724 14.709 8.684 1.00 . A A . 20 GLN C 1 1
13 19618 1 1 20 GLN CA C -2.253 15.743 9.693 1.00 . A A . 20 GLN CA 1 1
13 19619 1 1 20 GLN CB C -3.525 16.439 9.126 1.00 . A A . 20 GLN CB 1 1
13 19620 1 1 20 GLN CD C -4.616 17.309 11.321 1.00 . A A . 20 GLN CD 1 1
13 19621 1 1 20 GLN CG C -4.033 17.651 9.943 1.00 . A A . 20 GLN CG 1 1
13 19622 1 1 20 GLN H H -1.375 17.674 9.633 1.00 . A A . 20 GLN H 1 1
13 19623 1 1 20 GLN HA H -2.502 15.248 10.626 1.00 . A A . 20 GLN HA 1 1
13 19624 1 1 20 GLN HB2 H -3.309 16.788 8.117 1.00 . A A . 20 GLN HB2 1 1
13 19625 1 1 20 GLN HB3 H -4.324 15.709 9.068 1.00 . A A . 20 GLN HB3 1 1
13 19626 1 1 20 GLN HE21 H -5.813 18.893 11.234 1.00 . A A . 20 GLN HE21 1 1
13 19627 1 1 20 GLN HE22 H -5.953 17.924 12.659 1.00 . A A . 20 GLN HE22 1 1
13 19628 1 1 20 GLN HG2 H -3.205 18.333 10.092 1.00 . A A . 20 GLN HG2 1 1
13 19629 1 1 20 GLN HG3 H -4.798 18.156 9.361 1.00 . A A . 20 GLN HG3 1 1
13 19630 1 1 20 GLN N N -1.224 16.760 9.970 1.00 . A A . 20 GLN N 1 1
13 19631 1 1 20 GLN NE2 N -5.551 18.125 11.787 1.00 . A A . 20 GLN NE2 1 1
13 19632 1 1 20 GLN O O -1.922 13.505 8.835 1.00 . A A . 20 GLN O 1 1
13 19633 1 1 20 GLN OE1 O -4.223 16.342 11.974 1.00 . A A . 20 GLN OE1 1 1
13 19634 1 1 21 LEU C C 0.561 13.428 6.967 1.00 . A A . 21 LEU C 1 1
13 19635 1 1 21 LEU CA C -0.512 14.459 6.523 1.00 . A A . 21 LEU CA 1 1
13 19636 1 1 21 LEU CB C 0.036 15.477 5.461 1.00 . A A . 21 LEU CB 1 1
13 19637 1 1 21 LEU CD1 C 1.024 13.970 3.619 1.00 . A A . 21 LEU CD1 1 1
13 19638 1 1 21 LEU CD2 C -1.413 14.656 3.514 1.00 . A A . 21 LEU CD2 1 1
13 19639 1 1 21 LEU CG C 0.007 15.066 3.951 1.00 . A A . 21 LEU CG 1 1
13 19640 1 1 21 LEU H H -0.786 16.181 7.714 1.00 . A A . 21 LEU H 1 1
13 19641 1 1 21 LEU HA H -1.362 13.926 6.098 1.00 . A A . 21 LEU HA 1 1
13 19642 1 1 21 LEU HB2 H -0.541 16.396 5.551 1.00 . A A . 21 LEU HB2 1 1
13 19643 1 1 21 LEU HB3 H 1.062 15.721 5.724 1.00 . A A . 21 LEU HB3 1 1
13 19644 1 1 21 LEU HD11 H 0.993 13.752 2.557 1.00 . A A . 21 LEU HD11 1 1
13 19645 1 1 21 LEU HD12 H 0.795 13.070 4.175 1.00 . A A . 21 LEU HD12 1 1
13 19646 1 1 21 LEU HD13 H 2.017 14.307 3.881 1.00 . A A . 21 LEU HD13 1 1
13 19647 1 1 21 LEU HD21 H -2.100 15.469 3.702 1.00 . A A . 21 LEU HD21 1 1
13 19648 1 1 21 LEU HD22 H -1.733 13.780 4.068 1.00 . A A . 21 LEU HD22 1 1
13 19649 1 1 21 LEU HD23 H -1.412 14.426 2.457 1.00 . A A . 21 LEU HD23 1 1
13 19650 1 1 21 LEU HG H 0.284 15.929 3.358 1.00 . A A . 21 LEU HG 1 1
13 19651 1 1 21 LEU N N -1.002 15.226 7.678 1.00 . A A . 21 LEU N 1 1
13 19652 1 1 21 LEU O O 0.620 12.324 6.429 1.00 . A A . 21 LEU O 1 1
13 19653 1 1 22 GLN C C 1.797 11.700 9.247 1.00 . A A . 22 GLN C 1 1
13 19654 1 1 22 GLN CA C 2.409 12.945 8.583 1.00 . A A . 22 GLN CA 1 1
13 19655 1 1 22 GLN CB C 3.242 13.750 9.618 1.00 . A A . 22 GLN CB 1 1
13 19656 1 1 22 GLN CD C 4.815 15.747 10.024 1.00 . A A . 22 GLN CD 1 1
13 19657 1 1 22 GLN CG C 4.235 14.761 9.000 1.00 . A A . 22 GLN CG 1 1
13 19658 1 1 22 GLN H H 1.249 14.715 8.348 1.00 . A A . 22 GLN H 1 1
13 19659 1 1 22 GLN HA H 3.065 12.622 7.777 1.00 . A A . 22 GLN HA 1 1
13 19660 1 1 22 GLN HB2 H 2.556 14.299 10.264 1.00 . A A . 22 GLN HB2 1 1
13 19661 1 1 22 GLN HB3 H 3.808 13.060 10.235 1.00 . A A . 22 GLN HB3 1 1
13 19662 1 1 22 GLN HE21 H 6.545 15.824 9.050 1.00 . A A . 22 GLN HE21 1 1
13 19663 1 1 22 GLN HE22 H 6.429 16.801 10.469 1.00 . A A . 22 GLN HE22 1 1
13 19664 1 1 22 GLN HG2 H 5.051 14.211 8.541 1.00 . A A . 22 GLN HG2 1 1
13 19665 1 1 22 GLN HG3 H 3.725 15.335 8.233 1.00 . A A . 22 GLN HG3 1 1
13 19666 1 1 22 GLN N N 1.364 13.810 7.985 1.00 . A A . 22 GLN N 1 1
13 19667 1 1 22 GLN NE2 N 6.053 16.165 9.829 1.00 . A A . 22 GLN NE2 1 1
13 19668 1 1 22 GLN O O 2.370 10.610 9.169 1.00 . A A . 22 GLN O 1 1
13 19669 1 1 22 GLN OE1 O 4.148 16.128 10.991 1.00 . A A . 22 GLN OE1 1 1
13 19670 1 1 23 GLN C C -0.565 9.754 9.525 1.00 . A A . 23 GLN C 1 1
13 19671 1 1 23 GLN CA C -0.111 10.793 10.563 1.00 . A A . 23 GLN CA 1 1
13 19672 1 1 23 GLN CB C -1.344 11.361 11.316 1.00 . A A . 23 GLN CB 1 1
13 19673 1 1 23 GLN CD C -2.252 13.194 12.873 1.00 . A A . 23 GLN CD 1 1
13 19674 1 1 23 GLN CG C -1.012 12.498 12.302 1.00 . A A . 23 GLN CG 1 1
13 19675 1 1 23 GLN H H 0.244 12.790 9.910 1.00 . A A . 23 GLN H 1 1
13 19676 1 1 23 GLN HA H 0.559 10.323 11.276 1.00 . A A . 23 GLN HA 1 1
13 19677 1 1 23 GLN HB2 H -2.056 11.740 10.585 1.00 . A A . 23 GLN HB2 1 1
13 19678 1 1 23 GLN HB3 H -1.818 10.558 11.872 1.00 . A A . 23 GLN HB3 1 1
13 19679 1 1 23 GLN HE21 H -1.301 14.931 12.910 1.00 . A A . 23 GLN HE21 1 1
13 19680 1 1 23 GLN HE22 H -2.936 14.951 13.467 1.00 . A A . 23 GLN HE22 1 1
13 19681 1 1 23 GLN HG2 H -0.443 12.093 13.130 1.00 . A A . 23 GLN HG2 1 1
13 19682 1 1 23 GLN HG3 H -0.405 13.238 11.786 1.00 . A A . 23 GLN HG3 1 1
13 19683 1 1 23 GLN N N 0.628 11.886 9.893 1.00 . A A . 23 GLN N 1 1
13 19684 1 1 23 GLN NE2 N -2.153 14.488 13.110 1.00 . A A . 23 GLN NE2 1 1
13 19685 1 1 23 GLN O O -0.392 8.547 9.715 1.00 . A A . 23 GLN O 1 1
13 19686 1 1 23 GLN OE1 O -3.302 12.584 13.072 1.00 . A A . 23 GLN OE1 1 1
13 19687 1 1 24 TRP C C -0.408 8.703 6.625 1.00 . A A . 24 TRP C 1 1
13 19688 1 1 24 TRP CA C -1.584 9.465 7.274 1.00 . A A . 24 TRP CA 1 1
13 19689 1 1 24 TRP CB C -2.309 10.382 6.240 1.00 . A A . 24 TRP CB 1 1
13 19690 1 1 24 TRP CD1 C -3.246 8.320 4.969 1.00 . A A . 24 TRP CD1 1 1
13 19691 1 1 24 TRP CD2 C -3.739 10.282 4.030 1.00 . A A . 24 TRP CD2 1 1
13 19692 1 1 24 TRP CE2 C -4.276 9.251 3.238 1.00 . A A . 24 TRP CE2 1 1
13 19693 1 1 24 TRP CE3 C -3.934 11.605 3.636 1.00 . A A . 24 TRP CE3 1 1
13 19694 1 1 24 TRP CG C -3.050 9.667 5.125 1.00 . A A . 24 TRP CG 1 1
13 19695 1 1 24 TRP CH2 C -5.182 10.805 1.725 1.00 . A A . 24 TRP CH2 1 1
13 19696 1 1 24 TRP CZ2 C -4.995 9.498 2.078 1.00 . A A . 24 TRP CZ2 1 1
13 19697 1 1 24 TRP CZ3 C -4.661 11.850 2.492 1.00 . A A . 24 TRP CZ3 1 1
13 19698 1 1 24 TRP H H -1.176 11.248 8.337 1.00 . A A . 24 TRP H 1 1
13 19699 1 1 24 TRP HA H -2.297 8.746 7.669 1.00 . A A . 24 TRP HA 1 1
13 19700 1 1 24 TRP HB2 H -3.033 10.992 6.763 1.00 . A A . 24 TRP HB2 1 1
13 19701 1 1 24 TRP HB3 H -1.576 11.041 5.782 1.00 . A A . 24 TRP HB3 1 1
13 19702 1 1 24 TRP HD1 H -2.856 7.569 5.641 1.00 . A A . 24 TRP HD1 1 1
13 19703 1 1 24 TRP HE1 H -4.182 7.182 3.485 1.00 . A A . 24 TRP HE1 1 1
13 19704 1 1 24 TRP HE3 H -3.541 12.425 4.217 1.00 . A A . 24 TRP HE3 1 1
13 19705 1 1 24 TRP HH2 H -5.742 11.047 0.832 1.00 . A A . 24 TRP HH2 1 1
13 19706 1 1 24 TRP HZ2 H -5.407 8.699 1.477 1.00 . A A . 24 TRP HZ2 1 1
13 19707 1 1 24 TRP HZ3 H -4.832 12.868 2.174 1.00 . A A . 24 TRP HZ3 1 1
13 19708 1 1 24 TRP N N -1.102 10.272 8.402 1.00 . A A . 24 TRP N 1 1
13 19709 1 1 24 TRP NE1 N -3.945 8.069 3.824 1.00 . A A . 24 TRP NE1 1 1
13 19710 1 1 24 TRP O O -0.550 7.527 6.294 1.00 . A A . 24 TRP O 1 1
13 19711 1 1 25 LYS C C 2.348 7.505 6.773 1.00 . A A . 25 LYS C 1 1
13 19712 1 1 25 LYS CA C 2.002 8.777 5.978 1.00 . A A . 25 LYS CA 1 1
13 19713 1 1 25 LYS CB C 3.193 9.784 6.056 1.00 . A A . 25 LYS CB 1 1
13 19714 1 1 25 LYS CD C 4.254 11.994 5.313 1.00 . A A . 25 LYS CD 1 1
13 19715 1 1 25 LYS CE C 4.423 13.044 4.201 1.00 . A A . 25 LYS CE 1 1
13 19716 1 1 25 LYS CG C 3.211 10.894 4.980 1.00 . A A . 25 LYS CG 1 1
13 19717 1 1 25 LYS H H 0.772 10.335 6.746 1.00 . A A . 25 LYS H 1 1
13 19718 1 1 25 LYS HA H 1.832 8.511 4.936 1.00 . A A . 25 LYS HA 1 1
13 19719 1 1 25 LYS HB2 H 3.168 10.260 7.029 1.00 . A A . 25 LYS HB2 1 1
13 19720 1 1 25 LYS HB3 H 4.129 9.232 5.976 1.00 . A A . 25 LYS HB3 1 1
13 19721 1 1 25 LYS HD2 H 3.941 12.501 6.219 1.00 . A A . 25 LYS HD2 1 1
13 19722 1 1 25 LYS HD3 H 5.215 11.520 5.494 1.00 . A A . 25 LYS HD3 1 1
13 19723 1 1 25 LYS HE2 H 3.452 13.288 3.794 1.00 . A A . 25 LYS HE2 1 1
13 19724 1 1 25 LYS HE3 H 4.849 13.934 4.619 1.00 . A A . 25 LYS HE3 1 1
13 19725 1 1 25 LYS HG2 H 3.452 10.452 4.020 1.00 . A A . 25 LYS HG2 1 1
13 19726 1 1 25 LYS HG3 H 2.225 11.349 4.924 1.00 . A A . 25 LYS HG3 1 1
13 19727 1 1 25 LYS HZ1 H 4.884 11.728 2.654 1.00 . A A . 25 LYS HZ1 1 1
13 19728 1 1 25 LYS HZ2 H 6.241 12.352 3.441 1.00 . A A . 25 LYS HZ2 1 1
13 19729 1 1 25 LYS HZ3 H 5.370 13.318 2.364 1.00 . A A . 25 LYS HZ3 1 1
13 19730 1 1 25 LYS N N 0.756 9.387 6.489 1.00 . A A . 25 LYS N 1 1
13 19731 1 1 25 LYS NZ N 5.290 12.577 3.088 1.00 . A A . 25 LYS NZ 1 1
13 19732 1 1 25 LYS O O 2.537 6.441 6.188 1.00 . A A . 25 LYS O 1 1
13 19733 1 1 26 ASN C C 1.762 5.359 8.869 1.00 . A A . 26 ASN C 1 1
13 19734 1 1 26 ASN CA C 2.697 6.558 9.055 1.00 . A A . 26 ASN CA 1 1
13 19735 1 1 26 ASN CB C 2.601 7.069 10.516 1.00 . A A . 26 ASN CB 1 1
13 19736 1 1 26 ASN CG C 3.639 8.135 10.858 1.00 . A A . 26 ASN CG 1 1
13 19737 1 1 26 ASN H H 2.148 8.532 8.482 1.00 . A A . 26 ASN H 1 1
13 19738 1 1 26 ASN HA H 3.719 6.244 8.847 1.00 . A A . 26 ASN HA 1 1
13 19739 1 1 26 ASN HB2 H 1.608 7.485 10.682 1.00 . A A . 26 ASN HB2 1 1
13 19740 1 1 26 ASN HB3 H 2.745 6.240 11.198 1.00 . A A . 26 ASN HB3 1 1
13 19741 1 1 26 ASN HD21 H 2.292 9.166 11.899 1.00 . A A . 26 ASN HD21 1 1
13 19742 1 1 26 ASN HD22 H 3.876 9.846 11.831 1.00 . A A . 26 ASN HD22 1 1
13 19743 1 1 26 ASN N N 2.369 7.648 8.111 1.00 . A A . 26 ASN N 1 1
13 19744 1 1 26 ASN ND2 N 3.231 9.150 11.605 1.00 . A A . 26 ASN ND2 1 1
13 19745 1 1 26 ASN O O 2.221 4.220 8.781 1.00 . A A . 26 ASN O 1 1
13 19746 1 1 26 ASN OD1 O 4.792 8.063 10.427 1.00 . A A . 26 ASN OD1 1 1
13 19747 1 1 27 ASN C C -0.415 3.855 7.307 1.00 . A A . 27 ASN C 1 1
13 19748 1 1 27 ASN CA C -0.605 4.625 8.617 1.00 . A A . 27 ASN CA 1 1
13 19749 1 1 27 ASN CB C -2.022 5.258 8.673 1.00 . A A . 27 ASN CB 1 1
13 19750 1 1 27 ASN CG C -2.442 5.771 10.063 1.00 . A A . 27 ASN CG 1 1
13 19751 1 1 27 ASN H H 0.177 6.597 8.777 1.00 . A A . 27 ASN H 1 1
13 19752 1 1 27 ASN HA H -0.502 3.932 9.447 1.00 . A A . 27 ASN HA 1 1
13 19753 1 1 27 ASN HB2 H -2.067 6.096 7.983 1.00 . A A . 27 ASN HB2 1 1
13 19754 1 1 27 ASN HB3 H -2.749 4.517 8.357 1.00 . A A . 27 ASN HB3 1 1
13 19755 1 1 27 ASN HD21 H -0.587 6.308 10.557 1.00 . A A . 27 ASN HD21 1 1
13 19756 1 1 27 ASN HD22 H -1.799 6.606 11.741 1.00 . A A . 27 ASN HD22 1 1
13 19757 1 1 27 ASN N N 0.446 5.651 8.767 1.00 . A A . 27 ASN N 1 1
13 19758 1 1 27 ASN ND2 N -1.510 6.273 10.867 1.00 . A A . 27 ASN ND2 1 1
13 19759 1 1 27 ASN O O -0.457 2.627 7.302 1.00 . A A . 27 ASN O 1 1
13 19760 1 1 27 ASN OD1 O -3.622 5.727 10.415 1.00 . A A . 27 ASN OD1 1 1
13 19761 1 1 28 LEU C C 1.367 3.146 4.889 1.00 . A A . 28 LEU C 1 1
13 19762 1 1 28 LEU CA C 0.098 4.012 4.890 1.00 . A A . 28 LEU CA 1 1
13 19763 1 1 28 LEU CB C 0.212 5.115 3.802 1.00 . A A . 28 LEU CB 1 1
13 19764 1 1 28 LEU CD1 C -0.845 6.949 2.352 1.00 . A A . 28 LEU CD1 1 1
13 19765 1 1 28 LEU CD2 C -2.246 4.968 3.125 1.00 . A A . 28 LEU CD2 1 1
13 19766 1 1 28 LEU CG C -1.082 5.913 3.475 1.00 . A A . 28 LEU CG 1 1
13 19767 1 1 28 LEU H H -0.105 5.570 6.312 1.00 . A A . 28 LEU H 1 1
13 19768 1 1 28 LEU HA H -0.754 3.376 4.658 1.00 . A A . 28 LEU HA 1 1
13 19769 1 1 28 LEU HB2 H 0.973 5.824 4.121 1.00 . A A . 28 LEU HB2 1 1
13 19770 1 1 28 LEU HB3 H 0.557 4.648 2.884 1.00 . A A . 28 LEU HB3 1 1
13 19771 1 1 28 LEU HD11 H -1.749 7.521 2.184 1.00 . A A . 28 LEU HD11 1 1
13 19772 1 1 28 LEU HD12 H -0.566 6.447 1.433 1.00 . A A . 28 LEU HD12 1 1
13 19773 1 1 28 LEU HD13 H -0.049 7.622 2.644 1.00 . A A . 28 LEU HD13 1 1
13 19774 1 1 28 LEU HD21 H -1.994 4.367 2.259 1.00 . A A . 28 LEU HD21 1 1
13 19775 1 1 28 LEU HD22 H -3.132 5.550 2.913 1.00 . A A . 28 LEU HD22 1 1
13 19776 1 1 28 LEU HD23 H -2.448 4.318 3.967 1.00 . A A . 28 LEU HD23 1 1
13 19777 1 1 28 LEU HG H -1.376 6.468 4.357 1.00 . A A . 28 LEU HG 1 1
13 19778 1 1 28 LEU N N -0.144 4.597 6.216 1.00 . A A . 28 LEU N 1 1
13 19779 1 1 28 LEU O O 1.372 2.083 4.299 1.00 . A A . 28 LEU O 1 1
13 19780 1 1 29 LYS C C 3.519 1.549 6.425 1.00 . A A . 29 LYS C 1 1
13 19781 1 1 29 LYS CA C 3.704 2.888 5.689 1.00 . A A . 29 LYS CA 1 1
13 19782 1 1 29 LYS CB C 4.792 3.770 6.406 1.00 . A A . 29 LYS CB 1 1
13 19783 1 1 29 LYS CD C 5.702 5.156 4.428 1.00 . A A . 29 LYS CD 1 1
13 19784 1 1 29 LYS CE C 5.430 6.551 4.997 1.00 . A A . 29 LYS CE 1 1
13 19785 1 1 29 LYS CG C 6.015 4.119 5.526 1.00 . A A . 29 LYS CG 1 1
13 19786 1 1 29 LYS H H 2.319 4.453 6.069 1.00 . A A . 29 LYS H 1 1
13 19787 1 1 29 LYS HA H 4.030 2.680 4.672 1.00 . A A . 29 LYS HA 1 1
13 19788 1 1 29 LYS HB2 H 4.337 4.700 6.729 1.00 . A A . 29 LYS HB2 1 1
13 19789 1 1 29 LYS HB3 H 5.157 3.254 7.289 1.00 . A A . 29 LYS HB3 1 1
13 19790 1 1 29 LYS HD2 H 6.554 5.225 3.769 1.00 . A A . 29 LYS HD2 1 1
13 19791 1 1 29 LYS HD3 H 4.838 4.826 3.860 1.00 . A A . 29 LYS HD3 1 1
13 19792 1 1 29 LYS HE2 H 5.282 7.241 4.177 1.00 . A A . 29 LYS HE2 1 1
13 19793 1 1 29 LYS HE3 H 4.536 6.521 5.602 1.00 . A A . 29 LYS HE3 1 1
13 19794 1 1 29 LYS HG2 H 6.804 4.513 6.158 1.00 . A A . 29 LYS HG2 1 1
13 19795 1 1 29 LYS HG3 H 6.369 3.208 5.053 1.00 . A A . 29 LYS HG3 1 1
13 19796 1 1 29 LYS HZ1 H 6.365 8.003 6.166 1.00 . A A . 29 LYS HZ1 1 1
13 19797 1 1 29 LYS HZ2 H 7.429 7.067 5.260 1.00 . A A . 29 LYS HZ2 1 1
13 19798 1 1 29 LYS HZ3 H 6.713 6.420 6.640 1.00 . A A . 29 LYS HZ3 1 1
13 19799 1 1 29 LYS N N 2.419 3.607 5.591 1.00 . A A . 29 LYS N 1 1
13 19800 1 1 29 LYS NZ N 6.559 7.044 5.825 1.00 . A A . 29 LYS NZ 1 1
13 19801 1 1 29 LYS O O 4.162 0.553 6.083 1.00 . A A . 29 LYS O 1 1
13 19802 1 1 30 ASN C C 1.500 -0.607 7.296 1.00 . A A . 30 ASN C 1 1
13 19803 1 1 30 ASN CA C 2.246 0.369 8.207 1.00 . A A . 30 ASN CA 1 1
13 19804 1 1 30 ASN CB C 1.347 0.740 9.420 1.00 . A A . 30 ASN CB 1 1
13 19805 1 1 30 ASN CG C 2.032 1.637 10.450 1.00 . A A . 30 ASN CG 1 1
13 19806 1 1 30 ASN H H 2.220 2.426 7.686 1.00 . A A . 30 ASN H 1 1
13 19807 1 1 30 ASN HA H 3.154 -0.100 8.566 1.00 . A A . 30 ASN HA 1 1
13 19808 1 1 30 ASN HB2 H 0.461 1.257 9.053 1.00 . A A . 30 ASN HB2 1 1
13 19809 1 1 30 ASN HB3 H 1.033 -0.165 9.925 1.00 . A A . 30 ASN HB3 1 1
13 19810 1 1 30 ASN HD21 H 0.294 2.473 10.933 1.00 . A A . 30 ASN HD21 1 1
13 19811 1 1 30 ASN HD22 H 1.678 3.068 11.781 1.00 . A A . 30 ASN HD22 1 1
13 19812 1 1 30 ASN N N 2.633 1.566 7.444 1.00 . A A . 30 ASN N 1 1
13 19813 1 1 30 ASN ND2 N 1.258 2.475 11.124 1.00 . A A . 30 ASN ND2 1 1
13 19814 1 1 30 ASN O O 1.843 -1.781 7.236 1.00 . A A . 30 ASN O 1 1
13 19815 1 1 30 ASN OD1 O 3.248 1.588 10.640 1.00 . A A . 30 ASN OD1 1 1
13 19816 1 1 31 ASP C C 0.429 -1.557 4.573 1.00 . A A . 31 ASP C 1 1
13 19817 1 1 31 ASP CA C -0.372 -0.858 5.672 1.00 . A A . 31 ASP CA 1 1
13 19818 1 1 31 ASP CB C -1.493 0.019 5.047 1.00 . A A . 31 ASP CB 1 1
13 19819 1 1 31 ASP CG C -2.665 0.285 5.993 1.00 . A A . 31 ASP CG 1 1
13 19820 1 1 31 ASP H H 0.368 0.899 6.597 1.00 . A A . 31 ASP H 1 1
13 19821 1 1 31 ASP HA H -0.835 -1.624 6.287 1.00 . A A . 31 ASP HA 1 1
13 19822 1 1 31 ASP HB2 H -1.067 0.970 4.738 1.00 . A A . 31 ASP HB2 1 1
13 19823 1 1 31 ASP HB3 H -1.887 -0.478 4.164 1.00 . A A . 31 ASP HB3 1 1
13 19824 1 1 31 ASP N N 0.505 -0.072 6.556 1.00 . A A . 31 ASP N 1 1
13 19825 1 1 31 ASP O O 0.290 -2.758 4.403 1.00 . A A . 31 ASP O 1 1
13 19826 1 1 31 ASP OD1 O -2.936 1.453 6.345 1.00 . A A . 31 ASP OD1 1 1
13 19827 1 1 31 ASP OD2 O -3.333 -0.691 6.387 1.00 . A A . 31 ASP OD2 1 1
13 19828 1 1 32 VAL C C 3.107 -2.422 3.346 1.00 . A A . 32 VAL C 1 1
13 19829 1 1 32 VAL CA C 2.151 -1.333 2.790 1.00 . A A . 32 VAL CA 1 1
13 19830 1 1 32 VAL CB C 2.982 -0.203 2.061 1.00 . A A . 32 VAL CB 1 1
13 19831 1 1 32 VAL CG1 C 3.837 -0.784 0.916 1.00 . A A . 32 VAL CG1 1 1
13 19832 1 1 32 VAL CG2 C 2.074 0.919 1.518 1.00 . A A . 32 VAL CG2 1 1
13 19833 1 1 32 VAL H H 1.352 0.152 4.084 1.00 . A A . 32 VAL H 1 1
13 19834 1 1 32 VAL HA H 1.492 -1.790 2.055 1.00 . A A . 32 VAL HA 1 1
13 19835 1 1 32 VAL HB H 3.660 0.240 2.791 1.00 . A A . 32 VAL HB 1 1
13 19836 1 1 32 VAL HG11 H 4.507 -1.545 1.303 1.00 . A A . 32 VAL HG11 1 1
13 19837 1 1 32 VAL HG12 H 4.426 0.002 0.458 1.00 . A A . 32 VAL HG12 1 1
13 19838 1 1 32 VAL HG13 H 3.194 -1.228 0.166 1.00 . A A . 32 VAL HG13 1 1
13 19839 1 1 32 VAL HG21 H 1.417 0.522 0.755 1.00 . A A . 32 VAL HG21 1 1
13 19840 1 1 32 VAL HG22 H 2.677 1.711 1.094 1.00 . A A . 32 VAL HG22 1 1
13 19841 1 1 32 VAL HG23 H 1.475 1.324 2.323 1.00 . A A . 32 VAL HG23 1 1
13 19842 1 1 32 VAL N N 1.291 -0.796 3.868 1.00 . A A . 32 VAL N 1 1
13 19843 1 1 32 VAL O O 3.428 -3.400 2.652 1.00 . A A . 32 VAL O 1 1
13 19844 1 1 33 ASP C C 3.567 -4.500 5.702 1.00 . A A . 33 ASP C 1 1
13 19845 1 1 33 ASP CA C 4.379 -3.239 5.302 1.00 . A A . 33 ASP CA 1 1
13 19846 1 1 33 ASP CB C 5.064 -2.596 6.537 1.00 . A A . 33 ASP CB 1 1
13 19847 1 1 33 ASP CG C 6.089 -3.525 7.211 1.00 . A A . 33 ASP CG 1 1
13 19848 1 1 33 ASP H H 3.249 -1.453 5.095 1.00 . A A . 33 ASP H 1 1
13 19849 1 1 33 ASP HA H 5.157 -3.546 4.602 1.00 . A A . 33 ASP HA 1 1
13 19850 1 1 33 ASP HB2 H 5.581 -1.695 6.223 1.00 . A A . 33 ASP HB2 1 1
13 19851 1 1 33 ASP HB3 H 4.302 -2.319 7.260 1.00 . A A . 33 ASP HB3 1 1
13 19852 1 1 33 ASP N N 3.527 -2.258 4.610 1.00 . A A . 33 ASP N 1 1
13 19853 1 1 33 ASP O O 4.094 -5.616 5.707 1.00 . A A . 33 ASP O 1 1
13 19854 1 1 33 ASP OD1 O 5.961 -3.829 8.420 1.00 . A A . 33 ASP OD1 1 1
13 19855 1 1 33 ASP OD2 O 7.033 -3.967 6.517 1.00 . A A . 33 ASP OD2 1 1
13 19856 1 1 34 ASN C C 0.795 -6.153 5.178 1.00 . A A . 34 ASN C 1 1
13 19857 1 1 34 ASN CA C 1.345 -5.402 6.399 1.00 . A A . 34 ASN CA 1 1
13 19858 1 1 34 ASN CB C 0.168 -4.835 7.235 1.00 . A A . 34 ASN CB 1 1
13 19859 1 1 34 ASN CG C 0.603 -4.247 8.576 1.00 . A A . 34 ASN CG 1 1
13 19860 1 1 34 ASN H H 1.914 -3.399 5.937 1.00 . A A . 34 ASN H 1 1
13 19861 1 1 34 ASN HA H 1.905 -6.108 7.014 1.00 . A A . 34 ASN HA 1 1
13 19862 1 1 34 ASN HB2 H -0.336 -4.062 6.665 1.00 . A A . 34 ASN HB2 1 1
13 19863 1 1 34 ASN HB3 H -0.545 -5.633 7.437 1.00 . A A . 34 ASN HB3 1 1
13 19864 1 1 34 ASN HD21 H -0.761 -2.817 8.423 1.00 . A A . 34 ASN HD21 1 1
13 19865 1 1 34 ASN HD22 H 0.234 -2.761 9.832 1.00 . A A . 34 ASN HD22 1 1
13 19866 1 1 34 ASN N N 2.271 -4.308 5.998 1.00 . A A . 34 ASN N 1 1
13 19867 1 1 34 ASN ND2 N -0.041 -3.170 8.987 1.00 . A A . 34 ASN ND2 1 1
13 19868 1 1 34 ASN O O 0.408 -7.326 5.290 1.00 . A A . 34 ASN O 1 1
13 19869 1 1 34 ASN OD1 O 1.523 -4.741 9.229 1.00 . A A . 34 ASN OD1 1 1
13 19870 1 1 35 THR C C 1.290 -6.985 2.176 1.00 . A A . 35 THR C 1 1
13 19871 1 1 35 THR CA C 0.243 -6.039 2.770 1.00 . A A . 35 THR CA 1 1
13 19872 1 1 35 THR CB C -0.129 -4.931 1.726 1.00 . A A . 35 THR CB 1 1
13 19873 1 1 35 THR CG2 C -1.366 -4.113 2.134 1.00 . A A . 35 THR CG2 1 1
13 19874 1 1 35 THR H H 1.094 -4.555 3.996 1.00 . A A . 35 THR H 1 1
13 19875 1 1 35 THR HA H -0.661 -6.607 3.000 1.00 . A A . 35 THR HA 1 1
13 19876 1 1 35 THR HB H -0.345 -5.417 0.778 1.00 . A A . 35 THR HB 1 1
13 19877 1 1 35 THR HG1 H 1.754 -4.403 1.961 1.00 . A A . 35 THR HG1 1 1
13 19878 1 1 35 THR HG21 H -1.561 -3.350 1.392 1.00 . A A . 35 THR HG21 1 1
13 19879 1 1 35 THR HG22 H -1.193 -3.642 3.092 1.00 . A A . 35 THR HG22 1 1
13 19880 1 1 35 THR HG23 H -2.227 -4.765 2.208 1.00 . A A . 35 THR HG23 1 1
13 19881 1 1 35 THR N N 0.750 -5.467 4.015 1.00 . A A . 35 THR N 1 1
13 19882 1 1 35 THR O O 2.496 -6.756 2.313 1.00 . A A . 35 THR O 1 1
13 19883 1 1 35 THR OG1 O 0.973 -4.049 1.526 1.00 . A A . 35 THR OG1 1 1
13 19884 1 1 36 ILE C C 2.262 -8.616 -0.488 1.00 . A A . 36 ILE C 1 1
13 19885 1 1 36 ILE CA C 1.664 -9.066 0.872 1.00 . A A . 36 ILE CA 1 1
13 19886 1 1 36 ILE CB C 0.843 -10.409 0.693 1.00 . A A . 36 ILE CB 1 1
13 19887 1 1 36 ILE CD1 C -1.043 -11.527 -0.710 1.00 . A A . 36 ILE CD1 1 1
13 19888 1 1 36 ILE CG1 C -0.320 -10.237 -0.341 1.00 . A A . 36 ILE CG1 1 1
13 19889 1 1 36 ILE CG2 C 0.286 -10.897 2.053 1.00 . A A . 36 ILE CG2 1 1
13 19890 1 1 36 ILE H H -0.152 -8.106 1.385 1.00 . A A . 36 ILE H 1 1
13 19891 1 1 36 ILE HA H 2.488 -9.266 1.549 1.00 . A A . 36 ILE HA 1 1
13 19892 1 1 36 ILE HB H 1.527 -11.172 0.326 1.00 . A A . 36 ILE HB 1 1
13 19893 1 1 36 ILE HD11 H -1.466 -11.980 0.177 1.00 . A A . 36 ILE HD11 1 1
13 19894 1 1 36 ILE HD12 H -0.347 -12.215 -1.169 1.00 . A A . 36 ILE HD12 1 1
13 19895 1 1 36 ILE HD13 H -1.835 -11.303 -1.408 1.00 . A A . 36 ILE HD13 1 1
13 19896 1 1 36 ILE HG12 H -1.058 -9.555 0.057 1.00 . A A . 36 ILE HG12 1 1
13 19897 1 1 36 ILE HG13 H 0.080 -9.822 -1.257 1.00 . A A . 36 ILE HG13 1 1
13 19898 1 1 36 ILE HG21 H -0.412 -10.163 2.438 1.00 . A A . 36 ILE HG21 1 1
13 19899 1 1 36 ILE HG22 H 1.095 -11.030 2.760 1.00 . A A . 36 ILE HG22 1 1
13 19900 1 1 36 ILE HG23 H -0.232 -11.841 1.922 1.00 . A A . 36 ILE HG23 1 1
13 19901 1 1 36 ILE N N 0.813 -8.021 1.477 1.00 . A A . 36 ILE N 1 1
13 19902 1 1 36 ILE O O 2.578 -9.461 -1.328 1.00 . A A . 36 ILE O 1 1
13 19903 1 1 37 LEU C C 4.365 -7.320 -2.254 1.00 . A A . 37 LEU C 1 1
13 19904 1 1 37 LEU CA C 2.984 -6.727 -1.944 1.00 . A A . 37 LEU CA 1 1
13 19905 1 1 37 LEU CB C 3.113 -5.185 -1.875 1.00 . A A . 37 LEU CB 1 1
13 19906 1 1 37 LEU CD1 C 2.098 -2.873 -1.585 1.00 . A A . 37 LEU CD1 1 1
13 19907 1 1 37 LEU CD2 C 0.635 -4.778 -2.396 1.00 . A A . 37 LEU CD2 1 1
13 19908 1 1 37 LEU CG C 1.833 -4.385 -1.518 1.00 . A A . 37 LEU CG 1 1
13 19909 1 1 37 LEU H H 2.204 -6.668 0.027 1.00 . A A . 37 LEU H 1 1
13 19910 1 1 37 LEU HA H 2.301 -6.984 -2.747 1.00 . A A . 37 LEU HA 1 1
13 19911 1 1 37 LEU HB2 H 3.871 -4.942 -1.134 1.00 . A A . 37 LEU HB2 1 1
13 19912 1 1 37 LEU HB3 H 3.470 -4.833 -2.841 1.00 . A A . 37 LEU HB3 1 1
13 19913 1 1 37 LEU HD11 H 2.367 -2.587 -2.595 1.00 . A A . 37 LEU HD11 1 1
13 19914 1 1 37 LEU HD12 H 2.905 -2.618 -0.913 1.00 . A A . 37 LEU HD12 1 1
13 19915 1 1 37 LEU HD13 H 1.207 -2.334 -1.285 1.00 . A A . 37 LEU HD13 1 1
13 19916 1 1 37 LEU HD21 H 0.858 -4.586 -3.438 1.00 . A A . 37 LEU HD21 1 1
13 19917 1 1 37 LEU HD22 H -0.233 -4.205 -2.100 1.00 . A A . 37 LEU HD22 1 1
13 19918 1 1 37 LEU HD23 H 0.423 -5.830 -2.259 1.00 . A A . 37 LEU HD23 1 1
13 19919 1 1 37 LEU HG H 1.566 -4.610 -0.493 1.00 . A A . 37 LEU HG 1 1
13 19920 1 1 37 LEU N N 2.430 -7.284 -0.692 1.00 . A A . 37 LEU N 1 1
13 19921 1 1 37 LEU O O 5.133 -7.636 -1.331 1.00 . A A . 37 LEU O 1 1
13 19922 1 1 38 SER C C 7.066 -6.970 -3.563 1.00 . A A . 38 SER C 1 1
13 19923 1 1 38 SER CA C 5.962 -7.951 -4.014 1.00 . A A . 38 SER CA 1 1
13 19924 1 1 38 SER CB C 5.925 -8.123 -5.544 1.00 . A A . 38 SER CB 1 1
13 19925 1 1 38 SER H H 3.991 -7.209 -4.220 1.00 . A A . 38 SER H 1 1
13 19926 1 1 38 SER HA H 6.135 -8.925 -3.551 1.00 . A A . 38 SER HA 1 1
13 19927 1 1 38 SER HB2 H 5.799 -7.157 -6.016 1.00 . A A . 38 SER HB2 1 1
13 19928 1 1 38 SER HB3 H 6.850 -8.572 -5.885 1.00 . A A . 38 SER HB3 1 1
13 19929 1 1 38 SER HG H 4.381 -9.281 -5.151 1.00 . A A . 38 SER HG 1 1
13 19930 1 1 38 SER N N 4.663 -7.457 -3.554 1.00 . A A . 38 SER N 1 1
13 19931 1 1 38 SER O O 6.842 -5.757 -3.573 1.00 . A A . 38 SER O 1 1
13 19932 1 1 38 SER OG O 4.841 -8.962 -5.937 1.00 . A A . 38 SER OG 1 1
13 19933 1 1 39 HIS C C 9.611 -5.406 -2.867 1.00 . A A . 39 HIS C 1 1
13 19934 1 1 39 HIS CA C 9.290 -6.850 -2.398 1.00 . A A . 39 HIS CA 1 1
13 19935 1 1 39 HIS CB C 10.560 -7.740 -2.421 1.00 . A A . 39 HIS CB 1 1
13 19936 1 1 39 HIS CD2 C 12.636 -6.292 -1.750 1.00 . A A . 39 HIS CD2 1 1
13 19937 1 1 39 HIS CE1 C 13.170 -7.338 0.092 1.00 . A A . 39 HIS CE1 1 1
13 19938 1 1 39 HIS CG C 11.720 -7.277 -1.564 1.00 . A A . 39 HIS CG 1 1
13 19939 1 1 39 HIS H H 8.426 -8.448 -3.507 1.00 . A A . 39 HIS H 1 1
13 19940 1 1 39 HIS HA H 8.921 -6.809 -1.378 1.00 . A A . 39 HIS HA 1 1
13 19941 1 1 39 HIS HB2 H 10.292 -8.736 -2.083 1.00 . A A . 39 HIS HB2 1 1
13 19942 1 1 39 HIS HB3 H 10.915 -7.815 -3.443 1.00 . A A . 39 HIS HB3 1 1
13 19943 1 1 39 HIS HD1 H 11.626 -8.671 0.017 1.00 . A A . 39 HIS HD1 1 1
13 19944 1 1 39 HIS HD2 H 12.656 -5.579 -2.564 1.00 . A A . 39 HIS HD2 1 1
13 19945 1 1 39 HIS HE1 H 13.684 -7.624 1.000 1.00 . A A . 39 HIS HE1 1 1
13 19946 1 1 39 HIS HE2 H 14.386 -5.890 -0.684 1.00 . A A . 39 HIS HE2 1 1
13 19947 1 1 39 HIS N N 8.243 -7.523 -3.208 1.00 . A A . 39 HIS N 1 1
13 19948 1 1 39 HIS ND1 N 12.090 -7.909 -0.396 1.00 . A A . 39 HIS ND1 1 1
13 19949 1 1 39 HIS NE2 N 13.520 -6.354 -0.712 1.00 . A A . 39 HIS NE2 1 1
13 19950 1 1 39 HIS O O 9.709 -4.495 -2.040 1.00 . A A . 39 HIS O 1 1
13 19951 1 1 40 GLU C C 8.961 -2.899 -4.692 1.00 . A A . 40 GLU C 1 1
13 19952 1 1 40 GLU CA C 10.114 -3.912 -4.790 1.00 . A A . 40 GLU CA 1 1
13 19953 1 1 40 GLU CB C 10.521 -4.100 -6.267 1.00 . A A . 40 GLU CB 1 1
13 19954 1 1 40 GLU CD C 11.852 -5.412 -8.001 1.00 . A A . 40 GLU CD 1 1
13 19955 1 1 40 GLU CG C 11.660 -5.103 -6.505 1.00 . A A . 40 GLU CG 1 1
13 19956 1 1 40 GLU H H 9.549 -5.968 -4.797 1.00 . A A . 40 GLU H 1 1
13 19957 1 1 40 GLU HA H 10.963 -3.524 -4.234 1.00 . A A . 40 GLU HA 1 1
13 19958 1 1 40 GLU HB2 H 9.655 -4.440 -6.824 1.00 . A A . 40 GLU HB2 1 1
13 19959 1 1 40 GLU HB3 H 10.828 -3.139 -6.673 1.00 . A A . 40 GLU HB3 1 1
13 19960 1 1 40 GLU HG2 H 12.584 -4.689 -6.112 1.00 . A A . 40 GLU HG2 1 1
13 19961 1 1 40 GLU HG3 H 11.434 -6.023 -5.976 1.00 . A A . 40 GLU HG3 1 1
13 19962 1 1 40 GLU N N 9.737 -5.212 -4.196 1.00 . A A . 40 GLU N 1 1
13 19963 1 1 40 GLU O O 9.190 -1.751 -4.325 1.00 . A A . 40 GLU O 1 1
13 19964 1 1 40 GLU OE1 O 12.212 -4.494 -8.763 1.00 . A A . 40 GLU OE1 1 1
13 19965 1 1 40 GLU OE2 O 11.622 -6.570 -8.421 1.00 . A A . 40 GLU OE2 1 1
13 19966 1 1 41 GLN C C 6.235 -2.098 -3.466 1.00 . A A . 41 GLN C 1 1
13 19967 1 1 41 GLN CA C 6.491 -2.524 -4.915 1.00 . A A . 41 GLN CA 1 1
13 19968 1 1 41 GLN CB C 5.244 -3.299 -5.419 1.00 . A A . 41 GLN CB 1 1
13 19969 1 1 41 GLN CD C 4.030 -4.465 -7.318 1.00 . A A . 41 GLN CD 1 1
13 19970 1 1 41 GLN CG C 5.288 -3.711 -6.890 1.00 . A A . 41 GLN CG 1 1
13 19971 1 1 41 GLN H H 7.630 -4.289 -5.306 1.00 . A A . 41 GLN H 1 1
13 19972 1 1 41 GLN HA H 6.635 -1.638 -5.528 1.00 . A A . 41 GLN HA 1 1
13 19973 1 1 41 GLN HB2 H 5.121 -4.199 -4.821 1.00 . A A . 41 GLN HB2 1 1
13 19974 1 1 41 GLN HB3 H 4.366 -2.672 -5.275 1.00 . A A . 41 GLN HB3 1 1
13 19975 1 1 41 GLN HE21 H 3.099 -2.765 -7.768 1.00 . A A . 41 GLN HE21 1 1
13 19976 1 1 41 GLN HE22 H 2.191 -4.212 -8.027 1.00 . A A . 41 GLN HE22 1 1
13 19977 1 1 41 GLN HG2 H 5.388 -2.823 -7.506 1.00 . A A . 41 GLN HG2 1 1
13 19978 1 1 41 GLN HG3 H 6.146 -4.352 -7.055 1.00 . A A . 41 GLN HG3 1 1
13 19979 1 1 41 GLN N N 7.721 -3.356 -5.011 1.00 . A A . 41 GLN N 1 1
13 19980 1 1 41 GLN NE2 N 3.005 -3.742 -7.746 1.00 . A A . 41 GLN NE2 1 1
13 19981 1 1 41 GLN O O 5.817 -0.972 -3.200 1.00 . A A . 41 GLN O 1 1
13 19982 1 1 41 GLN OE1 O 3.967 -5.688 -7.227 1.00 . A A . 41 GLN OE1 1 1
13 19983 1 1 42 LYS C C 7.226 -1.770 -0.567 1.00 . A A . 42 LYS C 1 1
13 19984 1 1 42 LYS CA C 6.298 -2.866 -1.121 1.00 . A A . 42 LYS CA 1 1
13 19985 1 1 42 LYS CB C 6.529 -4.233 -0.437 1.00 . A A . 42 LYS CB 1 1
13 19986 1 1 42 LYS CD C 6.142 -5.727 1.594 1.00 . A A . 42 LYS CD 1 1
13 19987 1 1 42 LYS CE C 5.939 -5.784 3.108 1.00 . A A . 42 LYS CE 1 1
13 19988 1 1 42 LYS CG C 6.207 -4.278 1.064 1.00 . A A . 42 LYS CG 1 1
13 19989 1 1 42 LYS H H 6.886 -3.880 -2.869 1.00 . A A . 42 LYS H 1 1
13 19990 1 1 42 LYS HA H 5.265 -2.567 -0.969 1.00 . A A . 42 LYS HA 1 1
13 19991 1 1 42 LYS HB2 H 5.908 -4.972 -0.938 1.00 . A A . 42 LYS HB2 1 1
13 19992 1 1 42 LYS HB3 H 7.570 -4.520 -0.571 1.00 . A A . 42 LYS HB3 1 1
13 19993 1 1 42 LYS HD2 H 5.319 -6.244 1.112 1.00 . A A . 42 LYS HD2 1 1
13 19994 1 1 42 LYS HD3 H 7.071 -6.233 1.347 1.00 . A A . 42 LYS HD3 1 1
13 19995 1 1 42 LYS HE2 H 5.026 -5.254 3.361 1.00 . A A . 42 LYS HE2 1 1
13 19996 1 1 42 LYS HE3 H 5.842 -6.815 3.413 1.00 . A A . 42 LYS HE3 1 1
13 19997 1 1 42 LYS HG2 H 6.975 -3.733 1.604 1.00 . A A . 42 LYS HG2 1 1
13 19998 1 1 42 LYS HG3 H 5.247 -3.797 1.233 1.00 . A A . 42 LYS HG3 1 1
13 19999 1 1 42 LYS HZ1 H 7.204 -4.177 3.547 1.00 . A A . 42 LYS HZ1 1 1
13 20000 1 1 42 LYS HZ2 H 7.951 -5.687 3.668 1.00 . A A . 42 LYS HZ2 1 1
13 20001 1 1 42 LYS HZ3 H 6.884 -5.177 4.874 1.00 . A A . 42 LYS HZ3 1 1
13 20002 1 1 42 LYS N N 6.509 -3.032 -2.555 1.00 . A A . 42 LYS N 1 1
13 20003 1 1 42 LYS NZ N 7.071 -5.163 3.850 1.00 . A A . 42 LYS NZ 1 1
13 20004 1 1 42 LYS O O 6.847 -0.998 0.313 1.00 . A A . 42 LYS O 1 1
13 20005 1 1 43 ASN C C 9.000 0.669 -1.605 1.00 . A A . 43 ASN C 1 1
13 20006 1 1 43 ASN CA C 9.394 -0.620 -0.848 1.00 . A A . 43 ASN CA 1 1
13 20007 1 1 43 ASN CB C 10.822 -1.076 -1.238 1.00 . A A . 43 ASN CB 1 1
13 20008 1 1 43 ASN CG C 11.335 -2.233 -0.376 1.00 . A A . 43 ASN CG 1 1
13 20009 1 1 43 ASN H H 8.706 -2.421 -1.731 1.00 . A A . 43 ASN H 1 1
13 20010 1 1 43 ASN HA H 9.371 -0.415 0.222 1.00 . A A . 43 ASN HA 1 1
13 20011 1 1 43 ASN HB2 H 10.820 -1.397 -2.275 1.00 . A A . 43 ASN HB2 1 1
13 20012 1 1 43 ASN HB3 H 11.512 -0.252 -1.136 1.00 . A A . 43 ASN HB3 1 1
13 20013 1 1 43 ASN HD21 H 12.495 -2.875 -1.859 1.00 . A A . 43 ASN HD21 1 1
13 20014 1 1 43 ASN HD22 H 12.563 -3.791 -0.394 1.00 . A A . 43 ASN HD22 1 1
13 20015 1 1 43 ASN N N 8.439 -1.708 -1.116 1.00 . A A . 43 ASN N 1 1
13 20016 1 1 43 ASN ND2 N 12.218 -3.050 -0.930 1.00 . A A . 43 ASN ND2 1 1
13 20017 1 1 43 ASN O O 9.104 1.775 -1.065 1.00 . A A . 43 ASN O 1 1
13 20018 1 1 43 ASN OD1 O 10.945 -2.391 0.790 1.00 . A A . 43 ASN OD1 1 1
13 20019 1 1 44 GLU C C 7.149 2.544 -3.306 1.00 . A A . 44 GLU C 1 1
13 20020 1 1 44 GLU CA C 8.240 1.590 -3.801 1.00 . A A . 44 GLU CA 1 1
13 20021 1 1 44 GLU CB C 7.837 1.011 -5.182 1.00 . A A . 44 GLU CB 1 1
13 20022 1 1 44 GLU CD C 7.066 1.470 -7.586 1.00 . A A . 44 GLU CD 1 1
13 20023 1 1 44 GLU CG C 7.598 2.064 -6.275 1.00 . A A . 44 GLU CG 1 1
13 20024 1 1 44 GLU H H 8.261 -0.417 -3.117 1.00 . A A . 44 GLU H 1 1
13 20025 1 1 44 GLU HA H 9.171 2.144 -3.913 1.00 . A A . 44 GLU HA 1 1
13 20026 1 1 44 GLU HB2 H 8.619 0.339 -5.522 1.00 . A A . 44 GLU HB2 1 1
13 20027 1 1 44 GLU HB3 H 6.923 0.433 -5.060 1.00 . A A . 44 GLU HB3 1 1
13 20028 1 1 44 GLU HG2 H 6.883 2.793 -5.899 1.00 . A A . 44 GLU HG2 1 1
13 20029 1 1 44 GLU HG3 H 8.534 2.578 -6.475 1.00 . A A . 44 GLU HG3 1 1
13 20030 1 1 44 GLU N N 8.488 0.493 -2.841 1.00 . A A . 44 GLU N 1 1
13 20031 1 1 44 GLU O O 7.363 3.760 -3.281 1.00 . A A . 44 GLU O 1 1
13 20032 1 1 44 GLU OE1 O 7.852 0.846 -8.318 1.00 . A A . 44 GLU OE1 1 1
13 20033 1 1 44 GLU OE2 O 5.871 1.649 -7.896 1.00 . A A . 44 GLU OE2 1 1
13 20034 1 1 45 PHE C C 5.219 3.575 -1.211 1.00 . A A . 45 PHE C 1 1
13 20035 1 1 45 PHE CA C 4.835 2.741 -2.433 1.00 . A A . 45 PHE CA 1 1
13 20036 1 1 45 PHE CB C 3.621 1.820 -2.124 1.00 . A A . 45 PHE CB 1 1
13 20037 1 1 45 PHE CD1 C 2.063 2.257 -4.078 1.00 . A A . 45 PHE CD1 1 1
13 20038 1 1 45 PHE CD2 C 2.933 0.039 -3.823 1.00 . A A . 45 PHE CD2 1 1
13 20039 1 1 45 PHE CE1 C 1.374 1.855 -5.203 1.00 . A A . 45 PHE CE1 1 1
13 20040 1 1 45 PHE CE2 C 2.240 -0.362 -4.952 1.00 . A A . 45 PHE CE2 1 1
13 20041 1 1 45 PHE CG C 2.865 1.359 -3.370 1.00 . A A . 45 PHE CG 1 1
13 20042 1 1 45 PHE CZ C 1.455 0.545 -5.636 1.00 . A A . 45 PHE CZ 1 1
13 20043 1 1 45 PHE H H 5.902 1.000 -2.996 1.00 . A A . 45 PHE H 1 1
13 20044 1 1 45 PHE HA H 4.553 3.426 -3.233 1.00 . A A . 45 PHE HA 1 1
13 20045 1 1 45 PHE HB2 H 3.966 0.942 -1.589 1.00 . A A . 45 PHE HB2 1 1
13 20046 1 1 45 PHE HB3 H 2.915 2.351 -1.487 1.00 . A A . 45 PHE HB3 1 1
13 20047 1 1 45 PHE HD1 H 1.994 3.286 -3.747 1.00 . A A . 45 PHE HD1 1 1
13 20048 1 1 45 PHE HD2 H 3.544 -0.679 -3.289 1.00 . A A . 45 PHE HD2 1 1
13 20049 1 1 45 PHE HE1 H 0.758 2.565 -5.743 1.00 . A A . 45 PHE HE1 1 1
13 20050 1 1 45 PHE HE2 H 2.305 -1.390 -5.291 1.00 . A A . 45 PHE HE2 1 1
13 20051 1 1 45 PHE HZ H 0.912 0.230 -6.519 1.00 . A A . 45 PHE HZ 1 1
13 20052 1 1 45 PHE N N 5.985 1.972 -2.929 1.00 . A A . 45 PHE N 1 1
13 20053 1 1 45 PHE O O 4.949 4.770 -1.192 1.00 . A A . 45 PHE O 1 1
13 20054 1 1 46 LYS C C 7.240 4.844 0.675 1.00 . A A . 46 LYS C 1 1
13 20055 1 1 46 LYS CA C 6.367 3.621 0.997 1.00 . A A . 46 LYS CA 1 1
13 20056 1 1 46 LYS CB C 7.140 2.657 1.932 1.00 . A A . 46 LYS CB 1 1
13 20057 1 1 46 LYS CD C 7.025 0.633 3.561 1.00 . A A . 46 LYS CD 1 1
13 20058 1 1 46 LYS CE C 8.309 -0.064 3.054 1.00 . A A . 46 LYS CE 1 1
13 20059 1 1 46 LYS CG C 6.299 1.489 2.486 1.00 . A A . 46 LYS CG 1 1
13 20060 1 1 46 LYS H H 6.136 1.994 -0.361 1.00 . A A . 46 LYS H 1 1
13 20061 1 1 46 LYS HA H 5.475 3.962 1.516 1.00 . A A . 46 LYS HA 1 1
13 20062 1 1 46 LYS HB2 H 7.984 2.240 1.387 1.00 . A A . 46 LYS HB2 1 1
13 20063 1 1 46 LYS HB3 H 7.523 3.224 2.775 1.00 . A A . 46 LYS HB3 1 1
13 20064 1 1 46 LYS HD2 H 7.294 1.276 4.393 1.00 . A A . 46 LYS HD2 1 1
13 20065 1 1 46 LYS HD3 H 6.334 -0.124 3.920 1.00 . A A . 46 LYS HD3 1 1
13 20066 1 1 46 LYS HE2 H 8.547 -0.879 3.725 1.00 . A A . 46 LYS HE2 1 1
13 20067 1 1 46 LYS HE3 H 8.124 -0.475 2.066 1.00 . A A . 46 LYS HE3 1 1
13 20068 1 1 46 LYS HG2 H 5.395 1.895 2.930 1.00 . A A . 46 LYS HG2 1 1
13 20069 1 1 46 LYS HG3 H 6.015 0.841 1.661 1.00 . A A . 46 LYS HG3 1 1
13 20070 1 1 46 LYS HZ1 H 10.312 0.330 2.599 1.00 . A A . 46 LYS HZ1 1 1
13 20071 1 1 46 LYS HZ2 H 9.742 1.191 3.931 1.00 . A A . 46 LYS HZ2 1 1
13 20072 1 1 46 LYS HZ3 H 9.302 1.658 2.367 1.00 . A A . 46 LYS HZ3 1 1
13 20073 1 1 46 LYS N N 5.916 2.943 -0.238 1.00 . A A . 46 LYS N 1 1
13 20074 1 1 46 LYS NZ N 9.495 0.842 2.981 1.00 . A A . 46 LYS NZ 1 1
13 20075 1 1 46 LYS O O 7.034 5.921 1.249 1.00 . A A . 46 LYS O 1 1
13 20076 1 1 47 THR C C 8.262 6.907 -1.318 1.00 . A A . 47 THR C 1 1
13 20077 1 1 47 THR CA C 9.076 5.734 -0.739 1.00 . A A . 47 THR CA 1 1
13 20078 1 1 47 THR CB C 10.077 5.189 -1.808 1.00 . A A . 47 THR CB 1 1
13 20079 1 1 47 THR CG2 C 11.090 6.253 -2.265 1.00 . A A . 47 THR CG2 1 1
13 20080 1 1 47 THR H H 8.276 3.776 -0.682 1.00 . A A . 47 THR H 1 1
13 20081 1 1 47 THR HA H 9.646 6.083 0.117 1.00 . A A . 47 THR HA 1 1
13 20082 1 1 47 THR HB H 9.510 4.855 -2.676 1.00 . A A . 47 THR HB 1 1
13 20083 1 1 47 THR HG1 H 10.726 3.330 -1.898 1.00 . A A . 47 THR HG1 1 1
13 20084 1 1 47 THR HG21 H 11.752 5.827 -3.012 1.00 . A A . 47 THR HG21 1 1
13 20085 1 1 47 THR HG22 H 11.677 6.588 -1.423 1.00 . A A . 47 THR HG22 1 1
13 20086 1 1 47 THR HG23 H 10.566 7.102 -2.692 1.00 . A A . 47 THR HG23 1 1
13 20087 1 1 47 THR N N 8.183 4.665 -0.275 1.00 . A A . 47 THR N 1 1
13 20088 1 1 47 THR O O 8.468 8.060 -0.939 1.00 . A A . 47 THR O 1 1
13 20089 1 1 47 THR OG1 O 10.787 4.060 -1.274 1.00 . A A . 47 THR OG1 1 1
13 20090 1 1 48 LYS C C 5.530 8.320 -1.852 1.00 . A A . 48 LYS C 1 1
13 20091 1 1 48 LYS CA C 6.414 7.552 -2.853 1.00 . A A . 48 LYS CA 1 1
13 20092 1 1 48 LYS CB C 5.550 6.850 -3.935 1.00 . A A . 48 LYS CB 1 1
13 20093 1 1 48 LYS CD C 5.502 5.608 -6.194 1.00 . A A . 48 LYS CD 1 1
13 20094 1 1 48 LYS CE C 6.280 5.288 -7.479 1.00 . A A . 48 LYS CE 1 1
13 20095 1 1 48 LYS CG C 6.364 6.353 -5.150 1.00 . A A . 48 LYS CG 1 1
13 20096 1 1 48 LYS H H 7.139 5.617 -2.362 1.00 . A A . 48 LYS H 1 1
13 20097 1 1 48 LYS HA H 7.066 8.267 -3.346 1.00 . A A . 48 LYS HA 1 1
13 20098 1 1 48 LYS HB2 H 5.045 5.997 -3.485 1.00 . A A . 48 LYS HB2 1 1
13 20099 1 1 48 LYS HB3 H 4.796 7.544 -4.295 1.00 . A A . 48 LYS HB3 1 1
13 20100 1 1 48 LYS HD2 H 5.149 4.676 -5.762 1.00 . A A . 48 LYS HD2 1 1
13 20101 1 1 48 LYS HD3 H 4.645 6.223 -6.450 1.00 . A A . 48 LYS HD3 1 1
13 20102 1 1 48 LYS HE2 H 6.588 6.214 -7.948 1.00 . A A . 48 LYS HE2 1 1
13 20103 1 1 48 LYS HE3 H 7.161 4.711 -7.221 1.00 . A A . 48 LYS HE3 1 1
13 20104 1 1 48 LYS HG2 H 6.826 7.212 -5.628 1.00 . A A . 48 LYS HG2 1 1
13 20105 1 1 48 LYS HG3 H 7.149 5.686 -4.798 1.00 . A A . 48 LYS HG3 1 1
13 20106 1 1 48 LYS HZ1 H 4.569 5.001 -8.643 1.00 . A A . 48 LYS HZ1 1 1
13 20107 1 1 48 LYS HZ2 H 5.251 3.566 -8.065 1.00 . A A . 48 LYS HZ2 1 1
13 20108 1 1 48 LYS HZ3 H 5.980 4.397 -9.345 1.00 . A A . 48 LYS HZ3 1 1
13 20109 1 1 48 LYS N N 7.284 6.569 -2.178 1.00 . A A . 48 LYS N 1 1
13 20110 1 1 48 LYS NZ N 5.465 4.510 -8.449 1.00 . A A . 48 LYS NZ 1 1
13 20111 1 1 48 LYS O O 5.264 9.500 -2.055 1.00 . A A . 48 LYS O 1 1
13 20112 1 1 49 ILE C C 5.169 9.324 1.057 1.00 . A A . 49 ILE C 1 1
13 20113 1 1 49 ILE CA C 4.314 8.270 0.317 1.00 . A A . 49 ILE CA 1 1
13 20114 1 1 49 ILE CB C 3.775 7.183 1.326 1.00 . A A . 49 ILE CB 1 1
13 20115 1 1 49 ILE CD1 C 2.687 4.820 1.310 1.00 . A A . 49 ILE CD1 1 1
13 20116 1 1 49 ILE CG1 C 2.860 6.149 0.588 1.00 . A A . 49 ILE CG1 1 1
13 20117 1 1 49 ILE CG2 C 3.013 7.836 2.508 1.00 . A A . 49 ILE CG2 1 1
13 20118 1 1 49 ILE H H 5.338 6.693 -0.686 1.00 . A A . 49 ILE H 1 1
13 20119 1 1 49 ILE HA H 3.462 8.766 -0.141 1.00 . A A . 49 ILE HA 1 1
13 20120 1 1 49 ILE HB H 4.633 6.659 1.739 1.00 . A A . 49 ILE HB 1 1
13 20121 1 1 49 ILE HD11 H 3.642 4.314 1.366 1.00 . A A . 49 ILE HD11 1 1
13 20122 1 1 49 ILE HD12 H 1.991 4.202 0.763 1.00 . A A . 49 ILE HD12 1 1
13 20123 1 1 49 ILE HD13 H 2.311 4.986 2.308 1.00 . A A . 49 ILE HD13 1 1
13 20124 1 1 49 ILE HG12 H 1.875 6.571 0.447 1.00 . A A . 49 ILE HG12 1 1
13 20125 1 1 49 ILE HG13 H 3.284 5.932 -0.383 1.00 . A A . 49 ILE HG13 1 1
13 20126 1 1 49 ILE HG21 H 2.687 7.070 3.203 1.00 . A A . 49 ILE HG21 1 1
13 20127 1 1 49 ILE HG22 H 2.149 8.367 2.136 1.00 . A A . 49 ILE HG22 1 1
13 20128 1 1 49 ILE HG23 H 3.663 8.538 3.029 1.00 . A A . 49 ILE HG23 1 1
13 20129 1 1 49 ILE N N 5.105 7.643 -0.765 1.00 . A A . 49 ILE N 1 1
13 20130 1 1 49 ILE O O 4.673 10.393 1.409 1.00 . A A . 49 ILE O 1 1
13 20131 1 1 50 ASP C C 7.812 11.080 0.878 1.00 . A A . 50 ASP C 1 1
13 20132 1 1 50 ASP CA C 7.444 9.952 1.856 1.00 . A A . 50 ASP CA 1 1
13 20133 1 1 50 ASP CB C 8.725 9.218 2.328 1.00 . A A . 50 ASP CB 1 1
13 20134 1 1 50 ASP CG C 8.494 8.372 3.583 1.00 . A A . 50 ASP CG 1 1
13 20135 1 1 50 ASP H H 6.777 8.108 1.000 1.00 . A A . 50 ASP H 1 1
13 20136 1 1 50 ASP HA H 6.966 10.403 2.720 1.00 . A A . 50 ASP HA 1 1
13 20137 1 1 50 ASP HB2 H 9.080 8.573 1.525 1.00 . A A . 50 ASP HB2 1 1
13 20138 1 1 50 ASP HB3 H 9.501 9.945 2.547 1.00 . A A . 50 ASP HB3 1 1
13 20139 1 1 50 ASP N N 6.467 9.008 1.261 1.00 . A A . 50 ASP N 1 1
13 20140 1 1 50 ASP O O 8.183 12.175 1.308 1.00 . A A . 50 ASP O 1 1
13 20141 1 1 50 ASP OD1 O 8.427 7.133 3.482 1.00 . A A . 50 ASP OD1 1 1
13 20142 1 1 50 ASP OD2 O 8.349 8.951 4.679 1.00 . A A . 50 ASP OD2 1 1
13 20143 1 1 51 GLU C C 6.757 12.790 -1.581 1.00 . A A . 51 GLU C 1 1
13 20144 1 1 51 GLU CA C 7.946 11.821 -1.483 1.00 . A A . 51 GLU CA 1 1
13 20145 1 1 51 GLU CB C 8.170 11.137 -2.864 1.00 . A A . 51 GLU CB 1 1
13 20146 1 1 51 GLU CD C 10.747 11.127 -2.883 1.00 . A A . 51 GLU CD 1 1
13 20147 1 1 51 GLU CG C 9.455 10.293 -2.970 1.00 . A A . 51 GLU CG 1 1
13 20148 1 1 51 GLU H H 7.475 9.894 -0.704 1.00 . A A . 51 GLU H 1 1
13 20149 1 1 51 GLU HA H 8.836 12.387 -1.214 1.00 . A A . 51 GLU HA 1 1
13 20150 1 1 51 GLU HB2 H 7.320 10.488 -3.076 1.00 . A A . 51 GLU HB2 1 1
13 20151 1 1 51 GLU HB3 H 8.209 11.902 -3.629 1.00 . A A . 51 GLU HB3 1 1
13 20152 1 1 51 GLU HG2 H 9.452 9.561 -2.168 1.00 . A A . 51 GLU HG2 1 1
13 20153 1 1 51 GLU HG3 H 9.442 9.762 -3.917 1.00 . A A . 51 GLU HG3 1 1
13 20154 1 1 51 GLU N N 7.710 10.805 -0.432 1.00 . A A . 51 GLU N 1 1
13 20155 1 1 51 GLU O O 6.934 13.956 -1.932 1.00 . A A . 51 GLU O 1 1
13 20156 1 1 51 GLU OE1 O 11.173 11.686 -3.916 1.00 . A A . 51 GLU OE1 1 1
13 20157 1 1 51 GLU OE2 O 11.340 11.223 -1.790 1.00 . A A . 51 GLU OE2 1 1
13 20158 1 1 52 THR C C 3.827 13.631 -0.088 1.00 . A A . 52 THR C 1 1
13 20159 1 1 52 THR CA C 4.295 13.011 -1.411 1.00 . A A . 52 THR CA 1 1
13 20160 1 1 52 THR CB C 3.205 12.038 -1.962 1.00 . A A . 52 THR CB 1 1
13 20161 1 1 52 THR CG2 C 1.852 12.727 -2.175 1.00 . A A . 52 THR CG2 1 1
13 20162 1 1 52 THR H H 5.531 11.395 -0.849 1.00 . A A . 52 THR H 1 1
13 20163 1 1 52 THR HA H 4.444 13.802 -2.152 1.00 . A A . 52 THR HA 1 1
13 20164 1 1 52 THR HB H 3.074 11.226 -1.249 1.00 . A A . 52 THR HB 1 1
13 20165 1 1 52 THR HG1 H 4.602 11.281 -3.140 1.00 . A A . 52 THR HG1 1 1
13 20166 1 1 52 THR HG21 H 1.480 13.115 -1.230 1.00 . A A . 52 THR HG21 1 1
13 20167 1 1 52 THR HG22 H 1.137 12.017 -2.570 1.00 . A A . 52 THR HG22 1 1
13 20168 1 1 52 THR HG23 H 1.964 13.544 -2.875 1.00 . A A . 52 THR HG23 1 1
13 20169 1 1 52 THR N N 5.562 12.293 -1.236 1.00 . A A . 52 THR N 1 1
13 20170 1 1 52 THR O O 3.635 12.927 0.908 1.00 . A A . 52 THR O 1 1
13 20171 1 1 52 THR OG1 O 3.657 11.477 -3.206 1.00 . A A . 52 THR OG1 1 1
13 20172 1 1 53 ASN C C 1.700 16.268 0.671 1.00 . A A . 53 ASN C 1 1
13 20173 1 1 53 ASN CA C 3.090 15.718 1.042 1.00 . A A . 53 ASN CA 1 1
13 20174 1 1 53 ASN CB C 4.066 16.850 1.477 1.00 . A A . 53 ASN CB 1 1
13 20175 1 1 53 ASN CG C 5.369 16.293 2.061 1.00 . A A . 53 ASN CG 1 1
13 20176 1 1 53 ASN H H 3.942 15.454 -0.893 1.00 . A A . 53 ASN H 1 1
13 20177 1 1 53 ASN HA H 2.948 15.040 1.883 1.00 . A A . 53 ASN HA 1 1
13 20178 1 1 53 ASN HB2 H 4.307 17.476 0.621 1.00 . A A . 53 ASN HB2 1 1
13 20179 1 1 53 ASN HB3 H 3.593 17.466 2.231 1.00 . A A . 53 ASN HB3 1 1
13 20180 1 1 53 ASN HD21 H 6.229 16.279 0.272 1.00 . A A . 53 ASN HD21 1 1
13 20181 1 1 53 ASN HD22 H 7.205 15.718 1.582 1.00 . A A . 53 ASN HD22 1 1
13 20182 1 1 53 ASN N N 3.665 14.956 -0.090 1.00 . A A . 53 ASN N 1 1
13 20183 1 1 53 ASN ND2 N 6.366 16.073 1.220 1.00 . A A . 53 ASN ND2 1 1
13 20184 1 1 53 ASN O O 1.133 17.093 1.394 1.00 . A A . 53 ASN O 1 1
13 20185 1 1 53 ASN OD1 O 5.471 16.033 3.257 1.00 . A A . 53 ASN OD1 1 1
13 20186 1 1 54 ASP C C -1.202 14.970 -0.561 1.00 . A A . 54 ASP C 1 1
13 20187 1 1 54 ASP CA C -0.220 16.106 -0.912 1.00 . A A . 54 ASP CA 1 1
13 20188 1 1 54 ASP CB C -0.225 16.357 -2.442 1.00 . A A . 54 ASP CB 1 1
13 20189 1 1 54 ASP CG C -1.631 16.599 -3.033 1.00 . A A . 54 ASP CG 1 1
13 20190 1 1 54 ASP H H 1.677 15.149 -0.989 1.00 . A A . 54 ASP H 1 1
13 20191 1 1 54 ASP HA H -0.538 17.018 -0.406 1.00 . A A . 54 ASP HA 1 1
13 20192 1 1 54 ASP HB2 H 0.384 17.227 -2.655 1.00 . A A . 54 ASP HB2 1 1
13 20193 1 1 54 ASP HB3 H 0.223 15.497 -2.936 1.00 . A A . 54 ASP HB3 1 1
13 20194 1 1 54 ASP N N 1.145 15.772 -0.450 1.00 . A A . 54 ASP N 1 1
13 20195 1 1 54 ASP O O -0.859 13.794 -0.658 1.00 . A A . 54 ASP O 1 1
13 20196 1 1 54 ASP OD1 O -2.379 17.439 -2.497 1.00 . A A . 54 ASP OD1 1 1
13 20197 1 1 54 ASP OD2 O -1.993 15.962 -4.033 1.00 . A A . 54 ASP OD2 1 1
13 20198 1 1 55 SER C C -4.083 13.691 -0.994 1.00 . A A . 55 SER C 1 1
13 20199 1 1 55 SER CA C -3.491 14.442 0.212 1.00 . A A . 55 SER CA 1 1
13 20200 1 1 55 SER CB C -4.583 15.249 0.923 1.00 . A A . 55 SER CB 1 1
13 20201 1 1 55 SER H H -2.614 16.321 -0.189 1.00 . A A . 55 SER H 1 1
13 20202 1 1 55 SER HA H -3.078 13.719 0.909 1.00 . A A . 55 SER HA 1 1
13 20203 1 1 55 SER HB2 H -5.439 14.614 1.144 1.00 . A A . 55 SER HB2 1 1
13 20204 1 1 55 SER HB3 H -4.193 15.656 1.844 1.00 . A A . 55 SER HB3 1 1
13 20205 1 1 55 SER HG H -5.831 16.077 -0.353 1.00 . A A . 55 SER HG 1 1
13 20206 1 1 55 SER N N -2.420 15.359 -0.186 1.00 . A A . 55 SER N 1 1
13 20207 1 1 55 SER O O -4.303 12.480 -0.927 1.00 . A A . 55 SER O 1 1
13 20208 1 1 55 SER OG O -5.011 16.325 0.104 1.00 . A A . 55 SER OG 1 1
13 20209 1 1 56 ASP C C -4.125 12.789 -3.956 1.00 . A A . 56 ASP C 1 1
13 20210 1 1 56 ASP CA C -4.976 13.889 -3.310 1.00 . A A . 56 ASP CA 1 1
13 20211 1 1 56 ASP CB C -5.232 15.028 -4.328 1.00 . A A . 56 ASP CB 1 1
13 20212 1 1 56 ASP CG C -6.243 16.068 -3.831 1.00 . A A . 56 ASP CG 1 1
13 20213 1 1 56 ASP H H -4.065 15.382 -2.086 1.00 . A A . 56 ASP H 1 1
13 20214 1 1 56 ASP HA H -5.928 13.464 -3.012 1.00 . A A . 56 ASP HA 1 1
13 20215 1 1 56 ASP HB2 H -4.295 15.536 -4.537 1.00 . A A . 56 ASP HB2 1 1
13 20216 1 1 56 ASP HB3 H -5.601 14.597 -5.257 1.00 . A A . 56 ASP HB3 1 1
13 20217 1 1 56 ASP N N -4.326 14.427 -2.094 1.00 . A A . 56 ASP N 1 1
13 20218 1 1 56 ASP O O -4.638 11.750 -4.369 1.00 . A A . 56 ASP O 1 1
13 20219 1 1 56 ASP OD1 O -7.419 16.024 -4.260 1.00 . A A . 56 ASP OD1 1 1
13 20220 1 1 56 ASP OD2 O -5.873 16.922 -2.995 1.00 . A A . 56 ASP OD2 1 1
13 20221 1 1 57 ALA C C -1.709 10.847 -3.669 1.00 . A A . 57 ALA C 1 1
13 20222 1 1 57 ALA CA C -1.848 12.088 -4.579 1.00 . A A . 57 ALA CA 1 1
13 20223 1 1 57 ALA CB C -0.505 12.788 -4.808 1.00 . A A . 57 ALA CB 1 1
13 20224 1 1 57 ALA H H -2.483 13.900 -3.682 1.00 . A A . 57 ALA H 1 1
13 20225 1 1 57 ALA HA H -2.221 11.761 -5.545 1.00 . A A . 57 ALA HA 1 1
13 20226 1 1 57 ALA HB1 H -0.120 13.162 -3.866 1.00 . A A . 57 ALA HB1 1 1
13 20227 1 1 57 ALA HB2 H -0.635 13.619 -5.488 1.00 . A A . 57 ALA HB2 1 1
13 20228 1 1 57 ALA HB3 H 0.206 12.091 -5.231 1.00 . A A . 57 ALA HB3 1 1
13 20229 1 1 57 ALA N N -2.813 13.038 -4.024 1.00 . A A . 57 ALA N 1 1
13 20230 1 1 57 ALA O O -1.481 9.741 -4.167 1.00 . A A . 57 ALA O 1 1
13 20231 1 1 58 LEU C C -3.171 9.071 -1.490 1.00 . A A . 58 LEU C 1 1
13 20232 1 1 58 LEU CA C -1.892 9.917 -1.362 1.00 . A A . 58 LEU CA 1 1
13 20233 1 1 58 LEU CB C -1.734 10.397 0.112 1.00 . A A . 58 LEU CB 1 1
13 20234 1 1 58 LEU CD1 C -0.282 11.108 2.081 1.00 . A A . 58 LEU CD1 1 1
13 20235 1 1 58 LEU CD2 C 0.761 9.814 0.162 1.00 . A A . 58 LEU CD2 1 1
13 20236 1 1 58 LEU CG C -0.310 10.845 0.563 1.00 . A A . 58 LEU CG 1 1
13 20237 1 1 58 LEU H H -1.983 11.953 -1.993 1.00 . A A . 58 LEU H 1 1
13 20238 1 1 58 LEU HA H -1.048 9.279 -1.604 1.00 . A A . 58 LEU HA 1 1
13 20239 1 1 58 LEU HB2 H -2.414 11.232 0.268 1.00 . A A . 58 LEU HB2 1 1
13 20240 1 1 58 LEU HB3 H -2.049 9.590 0.772 1.00 . A A . 58 LEU HB3 1 1
13 20241 1 1 58 LEU HD11 H 0.705 11.436 2.376 1.00 . A A . 58 LEU HD11 1 1
13 20242 1 1 58 LEU HD12 H -0.535 10.202 2.619 1.00 . A A . 58 LEU HD12 1 1
13 20243 1 1 58 LEU HD13 H -1.000 11.881 2.327 1.00 . A A . 58 LEU HD13 1 1
13 20244 1 1 58 LEU HD21 H 1.735 10.154 0.488 1.00 . A A . 58 LEU HD21 1 1
13 20245 1 1 58 LEU HD22 H 0.770 9.702 -0.915 1.00 . A A . 58 LEU HD22 1 1
13 20246 1 1 58 LEU HD23 H 0.543 8.858 0.620 1.00 . A A . 58 LEU HD23 1 1
13 20247 1 1 58 LEU HG H -0.065 11.779 0.068 1.00 . A A . 58 LEU HG 1 1
13 20248 1 1 58 LEU N N -1.874 11.037 -2.333 1.00 . A A . 58 LEU N 1 1
13 20249 1 1 58 LEU O O -3.127 7.884 -1.210 1.00 . A A . 58 LEU O 1 1
13 20250 1 1 59 LEU C C -5.351 7.931 -3.261 1.00 . A A . 59 LEU C 1 1
13 20251 1 1 59 LEU CA C -5.575 8.978 -2.161 1.00 . A A . 59 LEU CA 1 1
13 20252 1 1 59 LEU CB C -6.706 9.958 -2.599 1.00 . A A . 59 LEU CB 1 1
13 20253 1 1 59 LEU CD1 C -8.255 11.921 -2.087 1.00 . A A . 59 LEU CD1 1 1
13 20254 1 1 59 LEU CD2 C -8.008 10.037 -0.402 1.00 . A A . 59 LEU CD2 1 1
13 20255 1 1 59 LEU CG C -7.299 10.873 -1.489 1.00 . A A . 59 LEU CG 1 1
13 20256 1 1 59 LEU H H -4.294 10.680 -1.969 1.00 . A A . 59 LEU H 1 1
13 20257 1 1 59 LEU HA H -5.874 8.472 -1.249 1.00 . A A . 59 LEU HA 1 1
13 20258 1 1 59 LEU HB2 H -6.306 10.594 -3.385 1.00 . A A . 59 LEU HB2 1 1
13 20259 1 1 59 LEU HB3 H -7.520 9.379 -3.027 1.00 . A A . 59 LEU HB3 1 1
13 20260 1 1 59 LEU HD11 H -8.632 12.561 -1.301 1.00 . A A . 59 LEU HD11 1 1
13 20261 1 1 59 LEU HD12 H -9.088 11.428 -2.578 1.00 . A A . 59 LEU HD12 1 1
13 20262 1 1 59 LEU HD13 H -7.722 12.524 -2.811 1.00 . A A . 59 LEU HD13 1 1
13 20263 1 1 59 LEU HD21 H -8.818 9.465 -0.839 1.00 . A A . 59 LEU HD21 1 1
13 20264 1 1 59 LEU HD22 H -8.403 10.696 0.358 1.00 . A A . 59 LEU HD22 1 1
13 20265 1 1 59 LEU HD23 H -7.298 9.359 0.055 1.00 . A A . 59 LEU HD23 1 1
13 20266 1 1 59 LEU HG H -6.489 11.413 -1.009 1.00 . A A . 59 LEU HG 1 1
13 20267 1 1 59 LEU N N -4.309 9.703 -1.873 1.00 . A A . 59 LEU N 1 1
13 20268 1 1 59 LEU O O -5.851 6.806 -3.168 1.00 . A A . 59 LEU O 1 1
13 20269 1 1 60 GLU C C -3.249 6.356 -4.953 1.00 . A A . 60 GLU C 1 1
13 20270 1 1 60 GLU CA C -4.226 7.451 -5.411 1.00 . A A . 60 GLU CA 1 1
13 20271 1 1 60 GLU CB C -3.627 8.260 -6.585 1.00 . A A . 60 GLU CB 1 1
13 20272 1 1 60 GLU CD C -2.728 8.186 -8.993 1.00 . A A . 60 GLU CD 1 1
13 20273 1 1 60 GLU CG C -3.277 7.392 -7.809 1.00 . A A . 60 GLU CG 1 1
13 20274 1 1 60 GLU H H -4.216 9.242 -4.285 1.00 . A A . 60 GLU H 1 1
13 20275 1 1 60 GLU HA H -5.145 6.978 -5.751 1.00 . A A . 60 GLU HA 1 1
13 20276 1 1 60 GLU HB2 H -4.342 9.022 -6.890 1.00 . A A . 60 GLU HB2 1 1
13 20277 1 1 60 GLU HB3 H -2.723 8.754 -6.243 1.00 . A A . 60 GLU HB3 1 1
13 20278 1 1 60 GLU HG2 H -2.529 6.663 -7.507 1.00 . A A . 60 GLU HG2 1 1
13 20279 1 1 60 GLU HG3 H -4.169 6.853 -8.121 1.00 . A A . 60 GLU HG3 1 1
13 20280 1 1 60 GLU N N -4.570 8.326 -4.290 1.00 . A A . 60 GLU N 1 1
13 20281 1 1 60 GLU O O -3.527 5.178 -5.154 1.00 . A A . 60 GLU O 1 1
13 20282 1 1 60 GLU OE1 O -3.478 8.431 -9.961 1.00 . A A . 60 GLU OE1 1 1
13 20283 1 1 60 GLU OE2 O -1.537 8.555 -8.970 1.00 . A A . 60 GLU OE2 1 1
13 20284 1 1 61 LEU C C -1.692 4.759 -2.860 1.00 . A A . 61 LEU C 1 1
13 20285 1 1 61 LEU CA C -1.091 5.826 -3.796 1.00 . A A . 61 LEU CA 1 1
13 20286 1 1 61 LEU CB C 0.045 6.607 -3.066 1.00 . A A . 61 LEU CB 1 1
13 20287 1 1 61 LEU CD1 C 1.924 8.346 -3.135 1.00 . A A . 61 LEU CD1 1 1
13 20288 1 1 61 LEU CD2 C 1.673 6.683 -5.038 1.00 . A A . 61 LEU CD2 1 1
13 20289 1 1 61 LEU CG C 0.934 7.515 -3.971 1.00 . A A . 61 LEU CG 1 1
13 20290 1 1 61 LEU H H -2.013 7.722 -4.135 1.00 . A A . 61 LEU H 1 1
13 20291 1 1 61 LEU HA H -0.671 5.324 -4.665 1.00 . A A . 61 LEU HA 1 1
13 20292 1 1 61 LEU HB2 H -0.414 7.229 -2.305 1.00 . A A . 61 LEU HB2 1 1
13 20293 1 1 61 LEU HB3 H 0.692 5.889 -2.568 1.00 . A A . 61 LEU HB3 1 1
13 20294 1 1 61 LEU HD11 H 1.376 8.950 -2.425 1.00 . A A . 61 LEU HD11 1 1
13 20295 1 1 61 LEU HD12 H 2.494 8.995 -3.784 1.00 . A A . 61 LEU HD12 1 1
13 20296 1 1 61 LEU HD13 H 2.601 7.689 -2.598 1.00 . A A . 61 LEU HD13 1 1
13 20297 1 1 61 LEU HD21 H 0.951 6.169 -5.660 1.00 . A A . 61 LEU HD21 1 1
13 20298 1 1 61 LEU HD22 H 2.318 5.955 -4.561 1.00 . A A . 61 LEU HD22 1 1
13 20299 1 1 61 LEU HD23 H 2.269 7.339 -5.657 1.00 . A A . 61 LEU HD23 1 1
13 20300 1 1 61 LEU HG H 0.293 8.214 -4.495 1.00 . A A . 61 LEU HG 1 1
13 20301 1 1 61 LEU N N -2.135 6.763 -4.294 1.00 . A A . 61 LEU N 1 1
13 20302 1 1 61 LEU O O -1.307 3.581 -2.915 1.00 . A A . 61 LEU O 1 1
13 20303 1 1 62 GLU C C -4.256 3.325 -1.856 1.00 . A A . 62 GLU C 1 1
13 20304 1 1 62 GLU CA C -3.399 4.352 -1.102 1.00 . A A . 62 GLU CA 1 1
13 20305 1 1 62 GLU CB C -4.289 5.228 -0.187 1.00 . A A . 62 GLU CB 1 1
13 20306 1 1 62 GLU CD C -6.047 5.352 1.657 1.00 . A A . 62 GLU CD 1 1
13 20307 1 1 62 GLU CG C -5.107 4.452 0.851 1.00 . A A . 62 GLU CG 1 1
13 20308 1 1 62 GLU H H -2.925 6.141 -2.105 1.00 . A A . 62 GLU H 1 1
13 20309 1 1 62 GLU HA H -2.670 3.827 -0.490 1.00 . A A . 62 GLU HA 1 1
13 20310 1 1 62 GLU HB2 H -3.652 5.934 0.342 1.00 . A A . 62 GLU HB2 1 1
13 20311 1 1 62 GLU HB3 H -4.976 5.797 -0.812 1.00 . A A . 62 GLU HB3 1 1
13 20312 1 1 62 GLU HG2 H -5.696 3.698 0.335 1.00 . A A . 62 GLU HG2 1 1
13 20313 1 1 62 GLU HG3 H -4.426 3.949 1.530 1.00 . A A . 62 GLU HG3 1 1
13 20314 1 1 62 GLU N N -2.674 5.201 -2.050 1.00 . A A . 62 GLU N 1 1
13 20315 1 1 62 GLU O O -4.117 2.116 -1.644 1.00 . A A . 62 GLU O 1 1
13 20316 1 1 62 GLU OE1 O -5.625 5.898 2.693 1.00 . A A . 62 GLU OE1 1 1
13 20317 1 1 62 GLU OE2 O -7.224 5.501 1.261 1.00 . A A . 62 GLU OE2 1 1
13 20318 1 1 63 ASN C C -5.275 1.972 -4.410 1.00 . A A . 63 ASN C 1 1
13 20319 1 1 63 ASN CA C -6.021 3.044 -3.595 1.00 . A A . 63 ASN CA 1 1
13 20320 1 1 63 ASN CB C -6.824 3.983 -4.536 1.00 . A A . 63 ASN CB 1 1
13 20321 1 1 63 ASN CG C -7.869 3.272 -5.410 1.00 . A A . 63 ASN CG 1 1
13 20322 1 1 63 ASN H H -5.041 4.811 -2.948 1.00 . A A . 63 ASN H 1 1
13 20323 1 1 63 ASN HA H -6.709 2.555 -2.910 1.00 . A A . 63 ASN HA 1 1
13 20324 1 1 63 ASN HB2 H -7.346 4.718 -3.934 1.00 . A A . 63 ASN HB2 1 1
13 20325 1 1 63 ASN HB3 H -6.127 4.506 -5.185 1.00 . A A . 63 ASN HB3 1 1
13 20326 1 1 63 ASN HD21 H -7.578 4.570 -6.877 1.00 . A A . 63 ASN HD21 1 1
13 20327 1 1 63 ASN HD22 H -8.742 3.334 -7.183 1.00 . A A . 63 ASN HD22 1 1
13 20328 1 1 63 ASN N N -5.077 3.842 -2.790 1.00 . A A . 63 ASN N 1 1
13 20329 1 1 63 ASN ND2 N -8.085 3.776 -6.610 1.00 . A A . 63 ASN ND2 1 1
13 20330 1 1 63 ASN O O -5.756 0.846 -4.555 1.00 . A A . 63 ASN O 1 1
13 20331 1 1 63 ASN OD1 O -8.476 2.278 -5.007 1.00 . A A . 63 ASN OD1 1 1
13 20332 1 1 64 GLN C C -2.740 0.238 -5.012 1.00 . A A . 64 GLN C 1 1
13 20333 1 1 64 GLN CA C -3.258 1.474 -5.756 1.00 . A A . 64 GLN CA 1 1
13 20334 1 1 64 GLN CB C -2.075 2.267 -6.372 1.00 . A A . 64 GLN CB 1 1
13 20335 1 1 64 GLN CD C -1.276 4.056 -8.013 1.00 . A A . 64 GLN CD 1 1
13 20336 1 1 64 GLN CG C -2.479 3.328 -7.414 1.00 . A A . 64 GLN CG 1 1
13 20337 1 1 64 GLN H H -3.717 3.214 -4.638 1.00 . A A . 64 GLN H 1 1
13 20338 1 1 64 GLN HA H -3.899 1.141 -6.567 1.00 . A A . 64 GLN HA 1 1
13 20339 1 1 64 GLN HB2 H -1.532 2.767 -5.573 1.00 . A A . 64 GLN HB2 1 1
13 20340 1 1 64 GLN HB3 H -1.399 1.568 -6.857 1.00 . A A . 64 GLN HB3 1 1
13 20341 1 1 64 GLN HE21 H -1.283 5.389 -6.541 1.00 . A A . 64 GLN HE21 1 1
13 20342 1 1 64 GLN HE22 H -0.060 5.605 -7.739 1.00 . A A . 64 GLN HE22 1 1
13 20343 1 1 64 GLN HG2 H -3.026 2.844 -8.214 1.00 . A A . 64 GLN HG2 1 1
13 20344 1 1 64 GLN HG3 H -3.126 4.059 -6.939 1.00 . A A . 64 GLN HG3 1 1
13 20345 1 1 64 GLN N N -4.069 2.333 -4.888 1.00 . A A . 64 GLN N 1 1
13 20346 1 1 64 GLN NE2 N -0.827 5.122 -7.363 1.00 . A A . 64 GLN NE2 1 1
13 20347 1 1 64 GLN O O -2.942 -0.882 -5.485 1.00 . A A . 64 GLN O 1 1
13 20348 1 1 64 GLN OE1 O -0.727 3.643 -9.035 1.00 . A A . 64 GLN OE1 1 1
13 20349 1 1 65 PHE C C -2.528 -1.595 -2.458 1.00 . A A . 65 PHE C 1 1
13 20350 1 1 65 PHE CA C -1.461 -0.694 -3.105 1.00 . A A . 65 PHE CA 1 1
13 20351 1 1 65 PHE CB C -0.400 -0.207 -2.065 1.00 . A A . 65 PHE CB 1 1
13 20352 1 1 65 PHE CD1 C -1.103 1.620 -0.434 1.00 . A A . 65 PHE CD1 1 1
13 20353 1 1 65 PHE CD2 C -1.193 -0.642 0.326 1.00 . A A . 65 PHE CD2 1 1
13 20354 1 1 65 PHE CE1 C -1.555 2.047 0.801 1.00 . A A . 65 PHE CE1 1 1
13 20355 1 1 65 PHE CE2 C -1.647 -0.213 1.548 1.00 . A A . 65 PHE CE2 1 1
13 20356 1 1 65 PHE CG C -0.914 0.271 -0.701 1.00 . A A . 65 PHE CG 1 1
13 20357 1 1 65 PHE CZ C -1.830 1.135 1.784 1.00 . A A . 65 PHE CZ 1 1
13 20358 1 1 65 PHE H H -2.051 1.338 -3.452 1.00 . A A . 65 PHE H 1 1
13 20359 1 1 65 PHE HA H -0.946 -1.295 -3.857 1.00 . A A . 65 PHE HA 1 1
13 20360 1 1 65 PHE HB2 H 0.285 -1.019 -1.874 1.00 . A A . 65 PHE HB2 1 1
13 20361 1 1 65 PHE HB3 H 0.169 0.605 -2.509 1.00 . A A . 65 PHE HB3 1 1
13 20362 1 1 65 PHE HD1 H -0.894 2.351 -1.204 1.00 . A A . 65 PHE HD1 1 1
13 20363 1 1 65 PHE HD2 H -1.053 -1.699 0.153 1.00 . A A . 65 PHE HD2 1 1
13 20364 1 1 65 PHE HE1 H -1.697 3.104 0.991 1.00 . A A . 65 PHE HE1 1 1
13 20365 1 1 65 PHE HE2 H -1.866 -0.934 2.331 1.00 . A A . 65 PHE HE2 1 1
13 20366 1 1 65 PHE HZ H -2.187 1.471 2.754 1.00 . A A . 65 PHE HZ 1 1
13 20367 1 1 65 PHE N N -2.096 0.433 -3.833 1.00 . A A . 65 PHE N 1 1
13 20368 1 1 65 PHE O O -2.325 -2.807 -2.339 1.00 . A A . 65 PHE O 1 1
13 20369 1 1 66 ASN C C -5.417 -2.645 -2.537 1.00 . A A . 66 ASN C 1 1
13 20370 1 1 66 ASN CA C -4.826 -1.710 -1.482 1.00 . A A . 66 ASN CA 1 1
13 20371 1 1 66 ASN CB C -5.925 -0.722 -0.988 1.00 . A A . 66 ASN CB 1 1
13 20372 1 1 66 ASN CG C -5.538 0.066 0.263 1.00 . A A . 66 ASN CG 1 1
13 20373 1 1 66 ASN H H -3.710 -0.001 -2.090 1.00 . A A . 66 ASN H 1 1
13 20374 1 1 66 ASN HA H -4.477 -2.300 -0.640 1.00 . A A . 66 ASN HA 1 1
13 20375 1 1 66 ASN HB2 H -6.144 -0.015 -1.781 1.00 . A A . 66 ASN HB2 1 1
13 20376 1 1 66 ASN HB3 H -6.831 -1.276 -0.762 1.00 . A A . 66 ASN HB3 1 1
13 20377 1 1 66 ASN HD21 H -6.587 1.630 -0.364 1.00 . A A . 66 ASN HD21 1 1
13 20378 1 1 66 ASN HD22 H -5.790 1.821 1.155 1.00 . A A . 66 ASN HD22 1 1
13 20379 1 1 66 ASN N N -3.663 -0.981 -2.037 1.00 . A A . 66 ASN N 1 1
13 20380 1 1 66 ASN ND2 N -6.019 1.295 0.364 1.00 . A A . 66 ASN ND2 1 1
13 20381 1 1 66 ASN O O -5.680 -3.816 -2.259 1.00 . A A . 66 ASN O 1 1
13 20382 1 1 66 ASN OD1 O -4.821 -0.420 1.136 1.00 . A A . 66 ASN OD1 1 1
13 20383 1 1 67 GLU C C -5.213 -3.951 -5.372 1.00 . A A . 67 GLU C 1 1
13 20384 1 1 67 GLU CA C -6.167 -2.842 -4.888 1.00 . A A . 67 GLU CA 1 1
13 20385 1 1 67 GLU CB C -6.509 -1.874 -6.052 1.00 . A A . 67 GLU CB 1 1
13 20386 1 1 67 GLU CD C -8.688 -3.078 -6.661 1.00 . A A . 67 GLU CD 1 1
13 20387 1 1 67 GLU CG C -7.355 -2.501 -7.178 1.00 . A A . 67 GLU CG 1 1
13 20388 1 1 67 GLU H H -5.316 -1.170 -3.903 1.00 . A A . 67 GLU H 1 1
13 20389 1 1 67 GLU HA H -7.089 -3.298 -4.535 1.00 . A A . 67 GLU HA 1 1
13 20390 1 1 67 GLU HB2 H -7.058 -1.027 -5.650 1.00 . A A . 67 GLU HB2 1 1
13 20391 1 1 67 GLU HB3 H -5.582 -1.499 -6.486 1.00 . A A . 67 GLU HB3 1 1
13 20392 1 1 67 GLU HG2 H -7.569 -1.740 -7.925 1.00 . A A . 67 GLU HG2 1 1
13 20393 1 1 67 GLU HG3 H -6.780 -3.295 -7.647 1.00 . A A . 67 GLU HG3 1 1
13 20394 1 1 67 GLU N N -5.582 -2.107 -3.761 1.00 . A A . 67 GLU N 1 1
13 20395 1 1 67 GLU O O -5.654 -5.059 -5.678 1.00 . A A . 67 GLU O 1 1
13 20396 1 1 67 GLU OE1 O -8.852 -4.314 -6.643 1.00 . A A . 67 GLU OE1 1 1
13 20397 1 1 67 GLU OE2 O -9.569 -2.290 -6.246 1.00 . A A . 67 GLU OE2 1 1
13 20398 1 1 68 THR C C -2.846 -5.801 -4.839 1.00 . A A . 68 THR C 1 1
13 20399 1 1 68 THR CA C -2.851 -4.598 -5.803 1.00 . A A . 68 THR CA 1 1
13 20400 1 1 68 THR CB C -1.440 -3.911 -5.833 1.00 . A A . 68 THR CB 1 1
13 20401 1 1 68 THR CG2 C -0.309 -4.896 -6.198 1.00 . A A . 68 THR CG2 1 1
13 20402 1 1 68 THR H H -3.630 -2.734 -5.163 1.00 . A A . 68 THR H 1 1
13 20403 1 1 68 THR HA H -3.084 -4.949 -6.806 1.00 . A A . 68 THR HA 1 1
13 20404 1 1 68 THR HB H -1.243 -3.502 -4.844 1.00 . A A . 68 THR HB 1 1
13 20405 1 1 68 THR HG1 H -2.320 -2.415 -6.789 1.00 . A A . 68 THR HG1 1 1
13 20406 1 1 68 THR HG21 H -0.257 -5.688 -5.458 1.00 . A A . 68 THR HG21 1 1
13 20407 1 1 68 THR HG22 H 0.635 -4.375 -6.222 1.00 . A A . 68 THR HG22 1 1
13 20408 1 1 68 THR HG23 H -0.504 -5.326 -7.174 1.00 . A A . 68 THR HG23 1 1
13 20409 1 1 68 THR N N -3.898 -3.639 -5.411 1.00 . A A . 68 THR N 1 1
13 20410 1 1 68 THR O O -2.907 -6.950 -5.277 1.00 . A A . 68 THR O 1 1
13 20411 1 1 68 THR OG1 O -1.450 -2.822 -6.782 1.00 . A A . 68 THR OG1 1 1
13 20412 1 1 69 ASN C C -4.095 -7.377 -2.504 1.00 . A A . 69 ASN C 1 1
13 20413 1 1 69 ASN CA C -2.849 -6.485 -2.440 1.00 . A A . 69 ASN CA 1 1
13 20414 1 1 69 ASN CB C -2.761 -5.762 -1.074 1.00 . A A . 69 ASN CB 1 1
13 20415 1 1 69 ASN CG C -2.954 -6.694 0.121 1.00 . A A . 69 ASN CG 1 1
13 20416 1 1 69 ASN H H -2.854 -4.537 -3.283 1.00 . A A . 69 ASN H 1 1
13 20417 1 1 69 ASN HA H -1.962 -7.108 -2.566 1.00 . A A . 69 ASN HA 1 1
13 20418 1 1 69 ASN HB2 H -1.788 -5.290 -0.984 1.00 . A A . 69 ASN HB2 1 1
13 20419 1 1 69 ASN HB3 H -3.521 -4.989 -1.034 1.00 . A A . 69 ASN HB3 1 1
13 20420 1 1 69 ASN HD21 H -1.090 -7.352 -0.041 1.00 . A A . 69 ASN HD21 1 1
13 20421 1 1 69 ASN HD22 H -2.021 -8.024 1.256 1.00 . A A . 69 ASN HD22 1 1
13 20422 1 1 69 ASN N N -2.846 -5.489 -3.528 1.00 . A A . 69 ASN N 1 1
13 20423 1 1 69 ASN ND2 N -1.919 -7.433 0.478 1.00 . A A . 69 ASN ND2 1 1
13 20424 1 1 69 ASN O O -4.001 -8.598 -2.353 1.00 . A A . 69 ASN O 1 1
13 20425 1 1 69 ASN OD1 O -4.037 -6.780 0.694 1.00 . A A . 69 ASN OD1 1 1
13 20426 1 1 70 ARG C C -6.485 -8.441 -4.023 1.00 . A A . 70 ARG C 1 1
13 20427 1 1 70 ARG CA C -6.554 -7.384 -2.905 1.00 . A A . 70 ARG CA 1 1
13 20428 1 1 70 ARG CB C -7.587 -6.269 -3.226 1.00 . A A . 70 ARG CB 1 1
13 20429 1 1 70 ARG CD C -9.951 -5.484 -3.706 1.00 . A A . 70 ARG CD 1 1
13 20430 1 1 70 ARG CG C -9.051 -6.707 -3.420 1.00 . A A . 70 ARG CG 1 1
13 20431 1 1 70 ARG CZ C -12.177 -5.177 -4.801 1.00 . A A . 70 ARG CZ 1 1
13 20432 1 1 70 ARG H H -5.209 -5.754 -2.813 1.00 . A A . 70 ARG H 1 1
13 20433 1 1 70 ARG HA H -6.821 -7.860 -1.967 1.00 . A A . 70 ARG HA 1 1
13 20434 1 1 70 ARG HB2 H -7.563 -5.545 -2.418 1.00 . A A . 70 ARG HB2 1 1
13 20435 1 1 70 ARG HB3 H -7.264 -5.763 -4.135 1.00 . A A . 70 ARG HB3 1 1
13 20436 1 1 70 ARG HD2 H -9.920 -4.824 -2.848 1.00 . A A . 70 ARG HD2 1 1
13 20437 1 1 70 ARG HD3 H -9.557 -4.958 -4.570 1.00 . A A . 70 ARG HD3 1 1
13 20438 1 1 70 ARG HE H -11.714 -6.607 -3.467 1.00 . A A . 70 ARG HE 1 1
13 20439 1 1 70 ARG HG2 H -9.111 -7.399 -4.254 1.00 . A A . 70 ARG HG2 1 1
13 20440 1 1 70 ARG HG3 H -9.398 -7.201 -2.519 1.00 . A A . 70 ARG HG3 1 1
13 20441 1 1 70 ARG HH11 H -10.782 -3.831 -5.424 1.00 . A A . 70 ARG HH11 1 1
13 20442 1 1 70 ARG HH12 H -12.357 -3.655 -6.133 1.00 . A A . 70 ARG HH12 1 1
13 20443 1 1 70 ARG HH21 H -13.793 -6.313 -4.361 1.00 . A A . 70 ARG HH21 1 1
13 20444 1 1 70 ARG HH22 H -14.055 -5.063 -5.527 1.00 . A A . 70 ARG HH22 1 1
13 20445 1 1 70 ARG N N -5.245 -6.732 -2.740 1.00 . A A . 70 ARG N 1 1
13 20446 1 1 70 ARG NE N -11.358 -5.833 -3.955 1.00 . A A . 70 ARG NE 1 1
13 20447 1 1 70 ARG NH1 N -11.736 -4.137 -5.508 1.00 . A A . 70 ARG NH1 1 1
13 20448 1 1 70 ARG NH2 N -13.442 -5.543 -4.900 1.00 . A A . 70 ARG NH2 1 1
13 20449 1 1 70 ARG O O -6.845 -9.599 -3.807 1.00 . A A . 70 ARG O 1 1
13 20450 1 1 71 LEU C C -4.728 -10.017 -6.102 1.00 . A A . 71 LEU C 1 1
13 20451 1 1 71 LEU CA C -5.756 -8.894 -6.361 1.00 . A A . 71 LEU CA 1 1
13 20452 1 1 71 LEU CB C -5.338 -8.043 -7.595 1.00 . A A . 71 LEU CB 1 1
13 20453 1 1 71 LEU CD1 C -5.827 -6.140 -9.251 1.00 . A A . 71 LEU CD1 1 1
13 20454 1 1 71 LEU CD2 C -7.719 -7.659 -8.470 1.00 . A A . 71 LEU CD2 1 1
13 20455 1 1 71 LEU CG C -6.383 -6.989 -8.087 1.00 . A A . 71 LEU CG 1 1
13 20456 1 1 71 LEU H H -5.613 -7.100 -5.240 1.00 . A A . 71 LEU H 1 1
13 20457 1 1 71 LEU HA H -6.719 -9.353 -6.569 1.00 . A A . 71 LEU HA 1 1
13 20458 1 1 71 LEU HB2 H -4.422 -7.516 -7.344 1.00 . A A . 71 LEU HB2 1 1
13 20459 1 1 71 LEU HB3 H -5.121 -8.713 -8.424 1.00 . A A . 71 LEU HB3 1 1
13 20460 1 1 71 LEU HD11 H -6.558 -5.397 -9.545 1.00 . A A . 71 LEU HD11 1 1
13 20461 1 1 71 LEU HD12 H -5.603 -6.776 -10.100 1.00 . A A . 71 LEU HD12 1 1
13 20462 1 1 71 LEU HD13 H -4.923 -5.642 -8.931 1.00 . A A . 71 LEU HD13 1 1
13 20463 1 1 71 LEU HD21 H -8.125 -8.171 -7.606 1.00 . A A . 71 LEU HD21 1 1
13 20464 1 1 71 LEU HD22 H -7.559 -8.375 -9.267 1.00 . A A . 71 LEU HD22 1 1
13 20465 1 1 71 LEU HD23 H -8.421 -6.906 -8.798 1.00 . A A . 71 LEU HD23 1 1
13 20466 1 1 71 LEU HG H -6.593 -6.304 -7.272 1.00 . A A . 71 LEU HG 1 1
13 20467 1 1 71 LEU N N -5.928 -8.028 -5.181 1.00 . A A . 71 LEU N 1 1
13 20468 1 1 71 LEU O O -4.834 -11.093 -6.689 1.00 . A A . 71 LEU O 1 1
13 20469 1 1 72 LEU C C -3.367 -11.878 -3.969 1.00 . A A . 72 LEU C 1 1
13 20470 1 1 72 LEU CA C -2.729 -10.758 -4.805 1.00 . A A . 72 LEU CA 1 1
13 20471 1 1 72 LEU CB C -1.590 -10.102 -3.985 1.00 . A A . 72 LEU CB 1 1
13 20472 1 1 72 LEU CD1 C 0.316 -8.449 -3.748 1.00 . A A . 72 LEU CD1 1 1
13 20473 1 1 72 LEU CD2 C 0.064 -9.776 -5.908 1.00 . A A . 72 LEU CD2 1 1
13 20474 1 1 72 LEU CG C -0.669 -9.102 -4.731 1.00 . A A . 72 LEU CG 1 1
13 20475 1 1 72 LEU H H -3.690 -8.851 -4.835 1.00 . A A . 72 LEU H 1 1
13 20476 1 1 72 LEU HA H -2.309 -11.191 -5.710 1.00 . A A . 72 LEU HA 1 1
13 20477 1 1 72 LEU HB2 H -2.042 -9.581 -3.143 1.00 . A A . 72 LEU HB2 1 1
13 20478 1 1 72 LEU HB3 H -0.962 -10.894 -3.581 1.00 . A A . 72 LEU HB3 1 1
13 20479 1 1 72 LEU HD11 H 0.980 -9.200 -3.331 1.00 . A A . 72 LEU HD11 1 1
13 20480 1 1 72 LEU HD12 H -0.237 -7.983 -2.938 1.00 . A A . 72 LEU HD12 1 1
13 20481 1 1 72 LEU HD13 H 0.898 -7.696 -4.258 1.00 . A A . 72 LEU HD13 1 1
13 20482 1 1 72 LEU HD21 H -0.661 -10.167 -6.609 1.00 . A A . 72 LEU HD21 1 1
13 20483 1 1 72 LEU HD22 H 0.686 -10.585 -5.546 1.00 . A A . 72 LEU HD22 1 1
13 20484 1 1 72 LEU HD23 H 0.684 -9.045 -6.411 1.00 . A A . 72 LEU HD23 1 1
13 20485 1 1 72 LEU HG H -1.280 -8.306 -5.139 1.00 . A A . 72 LEU HG 1 1
13 20486 1 1 72 LEU N N -3.741 -9.754 -5.217 1.00 . A A . 72 LEU N 1 1
13 20487 1 1 72 LEU O O -2.988 -13.039 -4.105 1.00 . A A . 72 LEU O 1 1
13 20488 1 1 73 HIS C C -5.992 -13.339 -3.126 1.00 . A A . 73 HIS C 1 1
13 20489 1 1 73 HIS CA C -5.055 -12.483 -2.252 1.00 . A A . 73 HIS CA 1 1
13 20490 1 1 73 HIS CB C -5.858 -11.785 -1.125 1.00 . A A . 73 HIS CB 1 1
13 20491 1 1 73 HIS CD2 C -4.881 -9.796 0.250 1.00 . A A . 73 HIS CD2 1 1
13 20492 1 1 73 HIS CE1 C -3.591 -10.915 1.595 1.00 . A A . 73 HIS CE1 1 1
13 20493 1 1 73 HIS CG C -5.013 -11.101 -0.075 1.00 . A A . 73 HIS CG 1 1
13 20494 1 1 73 HIS H H -4.545 -10.551 -3.008 1.00 . A A . 73 HIS H 1 1
13 20495 1 1 73 HIS HA H -4.315 -13.142 -1.801 1.00 . A A . 73 HIS HA 1 1
13 20496 1 1 73 HIS HB2 H -6.509 -11.037 -1.564 1.00 . A A . 73 HIS HB2 1 1
13 20497 1 1 73 HIS HB3 H -6.473 -12.521 -0.618 1.00 . A A . 73 HIS HB3 1 1
13 20498 1 1 73 HIS HD1 H -4.072 -12.755 0.840 1.00 . A A . 73 HIS HD1 1 1
13 20499 1 1 73 HIS HD2 H -5.360 -8.965 -0.237 1.00 . A A . 73 HIS HD2 1 1
13 20500 1 1 73 HIS HE1 H -2.844 -11.153 2.338 1.00 . A A . 73 HIS HE1 1 1
13 20501 1 1 73 HIS HE2 H -3.898 -8.926 1.871 1.00 . A A . 73 HIS HE2 1 1
13 20502 1 1 73 HIS N N -4.323 -11.509 -3.089 1.00 . A A . 73 HIS N 1 1
13 20503 1 1 73 HIS ND1 N -4.190 -11.778 0.798 1.00 . A A . 73 HIS ND1 1 1
13 20504 1 1 73 HIS NE2 N -3.998 -9.710 1.289 1.00 . A A . 73 HIS NE2 1 1
13 20505 1 1 73 HIS O O -6.163 -14.538 -2.883 1.00 . A A . 73 HIS O 1 1
13 20506 1 1 74 ILE C C -6.526 -14.360 -6.006 1.00 . A A . 74 ILE C 1 1
13 20507 1 1 74 ILE CA C -7.396 -13.375 -5.184 1.00 . A A . 74 ILE CA 1 1
13 20508 1 1 74 ILE CB C -8.065 -12.299 -6.133 1.00 . A A . 74 ILE CB 1 1
13 20509 1 1 74 ILE CD1 C -9.650 -10.226 -6.115 1.00 . A A . 74 ILE CD1 1 1
13 20510 1 1 74 ILE CG1 C -9.004 -11.351 -5.315 1.00 . A A . 74 ILE CG1 1 1
13 20511 1 1 74 ILE CG2 C -8.816 -12.950 -7.318 1.00 . A A . 74 ILE CG2 1 1
13 20512 1 1 74 ILE H H -6.434 -11.733 -4.238 1.00 . A A . 74 ILE H 1 1
13 20513 1 1 74 ILE HA H -8.184 -13.927 -4.673 1.00 . A A . 74 ILE HA 1 1
13 20514 1 1 74 ILE HB H -7.263 -11.696 -6.554 1.00 . A A . 74 ILE HB 1 1
13 20515 1 1 74 ILE HD11 H -8.881 -9.625 -6.580 1.00 . A A . 74 ILE HD11 1 1
13 20516 1 1 74 ILE HD12 H -10.230 -9.608 -5.448 1.00 . A A . 74 ILE HD12 1 1
13 20517 1 1 74 ILE HD13 H -10.298 -10.639 -6.876 1.00 . A A . 74 ILE HD13 1 1
13 20518 1 1 74 ILE HG12 H -9.798 -11.931 -4.869 1.00 . A A . 74 ILE HG12 1 1
13 20519 1 1 74 ILE HG13 H -8.429 -10.890 -4.521 1.00 . A A . 74 ILE HG13 1 1
13 20520 1 1 74 ILE HG21 H -9.233 -12.182 -7.957 1.00 . A A . 74 ILE HG21 1 1
13 20521 1 1 74 ILE HG22 H -9.616 -13.575 -6.944 1.00 . A A . 74 ILE HG22 1 1
13 20522 1 1 74 ILE HG23 H -8.131 -13.562 -7.897 1.00 . A A . 74 ILE HG23 1 1
13 20523 1 1 74 ILE N N -6.572 -12.703 -4.158 1.00 . A A . 74 ILE N 1 1
13 20524 1 1 74 ILE O O -6.940 -15.481 -6.309 1.00 . A A . 74 ILE O 1 1
13 20525 1 1 75 LYS C C -3.731 -15.862 -6.429 1.00 . A A . 75 LYS C 1 1
13 20526 1 1 75 LYS CA C -4.344 -14.656 -7.161 1.00 . A A . 75 LYS CA 1 1
13 20527 1 1 75 LYS CB C -3.241 -13.687 -7.656 1.00 . A A . 75 LYS CB 1 1
13 20528 1 1 75 LYS CD C -1.298 -13.236 -9.286 1.00 . A A . 75 LYS CD 1 1
13 20529 1 1 75 LYS CE C -2.050 -12.130 -10.052 1.00 . A A . 75 LYS CE 1 1
13 20530 1 1 75 LYS CG C -2.246 -14.294 -8.672 1.00 . A A . 75 LYS CG 1 1
13 20531 1 1 75 LYS H H -5.000 -13.063 -5.928 1.00 . A A . 75 LYS H 1 1
13 20532 1 1 75 LYS HA H -4.897 -15.017 -8.027 1.00 . A A . 75 LYS HA 1 1
13 20533 1 1 75 LYS HB2 H -3.724 -12.835 -8.124 1.00 . A A . 75 LYS HB2 1 1
13 20534 1 1 75 LYS HB3 H -2.678 -13.329 -6.798 1.00 . A A . 75 LYS HB3 1 1
13 20535 1 1 75 LYS HD2 H -0.722 -12.774 -8.492 1.00 . A A . 75 LYS HD2 1 1
13 20536 1 1 75 LYS HD3 H -0.615 -13.732 -9.970 1.00 . A A . 75 LYS HD3 1 1
13 20537 1 1 75 LYS HE2 H -2.704 -12.587 -10.787 1.00 . A A . 75 LYS HE2 1 1
13 20538 1 1 75 LYS HE3 H -2.648 -11.562 -9.351 1.00 . A A . 75 LYS HE3 1 1
13 20539 1 1 75 LYS HG2 H -1.650 -15.050 -8.170 1.00 . A A . 75 LYS HG2 1 1
13 20540 1 1 75 LYS HG3 H -2.809 -14.768 -9.471 1.00 . A A . 75 LYS HG3 1 1
13 20541 1 1 75 LYS HZ1 H -0.465 -11.741 -11.354 1.00 . A A . 75 LYS HZ1 1 1
13 20542 1 1 75 LYS HZ2 H -0.569 -10.662 -10.063 1.00 . A A . 75 LYS HZ2 1 1
13 20543 1 1 75 LYS HZ3 H -1.650 -10.538 -11.353 1.00 . A A . 75 LYS HZ3 1 1
13 20544 1 1 75 LYS N N -5.289 -13.923 -6.302 1.00 . A A . 75 LYS N 1 1
13 20545 1 1 75 LYS NZ N -1.121 -11.202 -10.753 1.00 . A A . 75 LYS NZ 1 1
13 20546 1 1 75 LYS O O -3.555 -16.934 -7.020 1.00 . A A . 75 LYS O 1 1
13 20547 1 1 76 GLN C C -3.912 -17.813 -3.964 1.00 . A A . 76 GLN C 1 1
13 20548 1 1 76 GLN CA C -2.839 -16.781 -4.321 1.00 . A A . 76 GLN CA 1 1
13 20549 1 1 76 GLN CB C -2.127 -16.253 -3.049 1.00 . A A . 76 GLN CB 1 1
13 20550 1 1 76 GLN CD C -2.266 -15.168 -0.714 1.00 . A A . 76 GLN CD 1 1
13 20551 1 1 76 GLN CG C -3.028 -15.633 -1.964 1.00 . A A . 76 GLN CG 1 1
13 20552 1 1 76 GLN H H -3.592 -14.825 -4.713 1.00 . A A . 76 GLN H 1 1
13 20553 1 1 76 GLN HA H -2.094 -17.279 -4.942 1.00 . A A . 76 GLN HA 1 1
13 20554 1 1 76 GLN HB2 H -1.579 -17.071 -2.598 1.00 . A A . 76 GLN HB2 1 1
13 20555 1 1 76 GLN HB3 H -1.407 -15.496 -3.355 1.00 . A A . 76 GLN HB3 1 1
13 20556 1 1 76 GLN HE21 H -0.648 -14.692 -1.776 1.00 . A A . 76 GLN HE21 1 1
13 20557 1 1 76 GLN HE22 H -0.540 -14.438 -0.073 1.00 . A A . 76 GLN HE22 1 1
13 20558 1 1 76 GLN HG2 H -3.533 -14.773 -2.383 1.00 . A A . 76 GLN HG2 1 1
13 20559 1 1 76 GLN HG3 H -3.768 -16.364 -1.660 1.00 . A A . 76 GLN HG3 1 1
13 20560 1 1 76 GLN N N -3.420 -15.692 -5.131 1.00 . A A . 76 GLN N 1 1
13 20561 1 1 76 GLN NE2 N -1.029 -14.720 -0.873 1.00 . A A . 76 GLN NE2 1 1
13 20562 1 1 76 GLN O O -3.580 -18.972 -3.731 1.00 . A A . 76 GLN O 1 1
13 20563 1 1 76 GLN OE1 O -2.801 -15.177 0.400 1.00 . A A . 76 GLN OE1 1 1
13 20564 1 1 77 HIS C C -6.404 -19.385 -4.798 1.00 . A A . 77 HIS C 1 1
13 20565 1 1 77 HIS CA C -6.361 -18.271 -3.744 1.00 . A A . 77 HIS CA 1 1
13 20566 1 1 77 HIS CB C -7.688 -17.463 -3.770 1.00 . A A . 77 HIS CB 1 1
13 20567 1 1 77 HIS CD2 C -9.809 -18.725 -4.629 1.00 . A A . 77 HIS CD2 1 1
13 20568 1 1 77 HIS CE1 C -10.516 -19.511 -2.723 1.00 . A A . 77 HIS CE1 1 1
13 20569 1 1 77 HIS CG C -8.944 -18.302 -3.672 1.00 . A A . 77 HIS CG 1 1
13 20570 1 1 77 HIS H H -5.365 -16.424 -4.115 1.00 . A A . 77 HIS H 1 1
13 20571 1 1 77 HIS HA H -6.243 -18.723 -2.766 1.00 . A A . 77 HIS HA 1 1
13 20572 1 1 77 HIS HB2 H -7.696 -16.772 -2.935 1.00 . A A . 77 HIS HB2 1 1
13 20573 1 1 77 HIS HB3 H -7.739 -16.887 -4.691 1.00 . A A . 77 HIS HB3 1 1
13 20574 1 1 77 HIS HD1 H -9.015 -18.703 -1.602 1.00 . A A . 77 HIS HD1 1 1
13 20575 1 1 77 HIS HD2 H -9.747 -18.515 -5.685 1.00 . A A . 77 HIS HD2 1 1
13 20576 1 1 77 HIS HE1 H -11.102 -20.039 -1.979 1.00 . A A . 77 HIS HE1 1 1
13 20577 1 1 77 HIS HE2 H -11.609 -19.763 -4.426 1.00 . A A . 77 HIS HE2 1 1
13 20578 1 1 77 HIS N N -5.198 -17.381 -3.962 1.00 . A A . 77 HIS N 1 1
13 20579 1 1 77 HIS ND1 N -9.420 -18.821 -2.488 1.00 . A A . 77 HIS ND1 1 1
13 20580 1 1 77 HIS NE2 N -10.771 -19.470 -4.013 1.00 . A A . 77 HIS NE2 1 1
13 20581 1 1 77 HIS O O -6.819 -20.499 -4.500 1.00 . A A . 77 HIS O 1 1
13 20582 1 1 78 GLU C C -4.914 -21.160 -6.797 1.00 . A A . 78 GLU C 1 1
13 20583 1 1 78 GLU CA C -5.893 -20.017 -7.137 1.00 . A A . 78 GLU CA 1 1
13 20584 1 1 78 GLU CB C -5.455 -19.299 -8.439 1.00 . A A . 78 GLU CB 1 1
13 20585 1 1 78 GLU CD C -7.755 -18.200 -8.826 1.00 . A A . 78 GLU CD 1 1
13 20586 1 1 78 GLU CG C -6.229 -18.003 -8.763 1.00 . A A . 78 GLU CG 1 1
13 20587 1 1 78 GLU H H -5.675 -18.129 -6.184 1.00 . A A . 78 GLU H 1 1
13 20588 1 1 78 GLU HA H -6.885 -20.428 -7.279 1.00 . A A . 78 GLU HA 1 1
13 20589 1 1 78 GLU HB2 H -4.398 -19.045 -8.358 1.00 . A A . 78 GLU HB2 1 1
13 20590 1 1 78 GLU HB3 H -5.574 -19.984 -9.272 1.00 . A A . 78 GLU HB3 1 1
13 20591 1 1 78 GLU HG2 H -5.996 -17.268 -7.997 1.00 . A A . 78 GLU HG2 1 1
13 20592 1 1 78 GLU HG3 H -5.882 -17.622 -9.718 1.00 . A A . 78 GLU HG3 1 1
13 20593 1 1 78 GLU N N -5.963 -19.057 -6.021 1.00 . A A . 78 GLU N 1 1
13 20594 1 1 78 GLU O O -5.170 -22.328 -7.102 1.00 . A A . 78 GLU O 1 1
13 20595 1 1 78 GLU OE1 O -8.267 -18.605 -9.892 1.00 . A A . 78 GLU OE1 1 1
13 20596 1 1 78 GLU OE2 O -8.447 -17.939 -7.813 1.00 . A A . 78 GLU OE2 1 1
13 20597 1 1 79 GLU C C -3.379 -22.550 -4.442 1.00 . A A . 79 GLU C 1 1
13 20598 1 1 79 GLU CA C -2.817 -21.773 -5.642 1.00 . A A . 79 GLU CA 1 1
13 20599 1 1 79 GLU CB C -1.471 -21.086 -5.281 1.00 . A A . 79 GLU CB 1 1
13 20600 1 1 79 GLU CD C -0.181 -21.963 -7.313 1.00 . A A . 79 GLU CD 1 1
13 20601 1 1 79 GLU CG C -0.598 -20.725 -6.494 1.00 . A A . 79 GLU CG 1 1
13 20602 1 1 79 GLU H H -3.615 -19.843 -6.010 1.00 . A A . 79 GLU H 1 1
13 20603 1 1 79 GLU HA H -2.636 -22.483 -6.447 1.00 . A A . 79 GLU HA 1 1
13 20604 1 1 79 GLU HB2 H -1.679 -20.174 -4.727 1.00 . A A . 79 GLU HB2 1 1
13 20605 1 1 79 GLU HB3 H -0.895 -21.744 -4.637 1.00 . A A . 79 GLU HB3 1 1
13 20606 1 1 79 GLU HG2 H -1.152 -20.044 -7.129 1.00 . A A . 79 GLU HG2 1 1
13 20607 1 1 79 GLU HG3 H 0.299 -20.218 -6.144 1.00 . A A . 79 GLU HG3 1 1
13 20608 1 1 79 GLU N N -3.792 -20.799 -6.147 1.00 . A A . 79 GLU N 1 1
13 20609 1 1 79 GLU O O -3.208 -23.757 -4.381 1.00 . A A . 79 GLU O 1 1
13 20610 1 1 79 GLU OE1 O -0.819 -22.262 -8.341 1.00 . A A . 79 GLU OE1 1 1
13 20611 1 1 79 GLU OE2 O 0.778 -22.664 -6.910 1.00 . A A . 79 GLU OE2 1 1
13 20612 1 1 80 VAL C C -5.687 -23.569 -2.691 1.00 . A A . 80 VAL C 1 1
13 20613 1 1 80 VAL CA C -4.661 -22.471 -2.300 1.00 . A A . 80 VAL CA 1 1
13 20614 1 1 80 VAL CB C -5.319 -21.393 -1.345 1.00 . A A . 80 VAL CB 1 1
13 20615 1 1 80 VAL CG1 C -5.905 -22.036 -0.066 1.00 . A A . 80 VAL CG1 1 1
13 20616 1 1 80 VAL CG2 C -4.310 -20.284 -0.958 1.00 . A A . 80 VAL CG2 1 1
13 20617 1 1 80 VAL H H -4.218 -20.891 -3.660 1.00 . A A . 80 VAL H 1 1
13 20618 1 1 80 VAL HA H -3.840 -22.942 -1.758 1.00 . A A . 80 VAL HA 1 1
13 20619 1 1 80 VAL HB H -6.140 -20.921 -1.886 1.00 . A A . 80 VAL HB 1 1
13 20620 1 1 80 VAL HG11 H -5.117 -22.522 0.495 1.00 . A A . 80 VAL HG11 1 1
13 20621 1 1 80 VAL HG12 H -6.653 -22.771 -0.339 1.00 . A A . 80 VAL HG12 1 1
13 20622 1 1 80 VAL HG13 H -6.366 -21.276 0.551 1.00 . A A . 80 VAL HG13 1 1
13 20623 1 1 80 VAL HG21 H -4.795 -19.543 -0.331 1.00 . A A . 80 VAL HG21 1 1
13 20624 1 1 80 VAL HG22 H -3.940 -19.804 -1.850 1.00 . A A . 80 VAL HG22 1 1
13 20625 1 1 80 VAL HG23 H -3.480 -20.717 -0.416 1.00 . A A . 80 VAL HG23 1 1
13 20626 1 1 80 VAL N N -4.080 -21.851 -3.518 1.00 . A A . 80 VAL N 1 1
13 20627 1 1 80 VAL O O -5.713 -24.644 -2.084 1.00 . A A . 80 VAL O 1 1
13 20628 1 1 81 GLU C C -6.646 -25.517 -4.851 1.00 . A A . 81 GLU C 1 1
13 20629 1 1 81 GLU CA C -7.402 -24.266 -4.367 1.00 . A A . 81 GLU CA 1 1
13 20630 1 1 81 GLU CB C -8.174 -23.615 -5.559 1.00 . A A . 81 GLU CB 1 1
13 20631 1 1 81 GLU CD C -10.430 -23.239 -4.379 1.00 . A A . 81 GLU CD 1 1
13 20632 1 1 81 GLU CG C -9.261 -22.599 -5.153 1.00 . A A . 81 GLU CG 1 1
13 20633 1 1 81 GLU H H -6.403 -22.404 -4.156 1.00 . A A . 81 GLU H 1 1
13 20634 1 1 81 GLU HA H -8.111 -24.557 -3.603 1.00 . A A . 81 GLU HA 1 1
13 20635 1 1 81 GLU HB2 H -7.457 -23.098 -6.192 1.00 . A A . 81 GLU HB2 1 1
13 20636 1 1 81 GLU HB3 H -8.646 -24.394 -6.149 1.00 . A A . 81 GLU HB3 1 1
13 20637 1 1 81 GLU HG2 H -8.802 -21.828 -4.543 1.00 . A A . 81 GLU HG2 1 1
13 20638 1 1 81 GLU HG3 H -9.652 -22.135 -6.054 1.00 . A A . 81 GLU HG3 1 1
13 20639 1 1 81 GLU N N -6.469 -23.294 -3.758 1.00 . A A . 81 GLU N 1 1
13 20640 1 1 81 GLU O O -7.097 -26.639 -4.636 1.00 . A A . 81 GLU O 1 1
13 20641 1 1 81 GLU OE1 O -10.483 -23.130 -3.136 1.00 . A A . 81 GLU OE1 1 1
13 20642 1 1 81 GLU OE2 O -11.302 -23.866 -5.010 1.00 . A A . 81 GLU OE2 1 1
13 20643 1 1 82 LYS C C -4.081 -27.223 -4.800 1.00 . A A . 82 LYS C 1 1
13 20644 1 1 82 LYS CA C -4.596 -26.371 -5.977 1.00 . A A . 82 LYS CA 1 1
13 20645 1 1 82 LYS CB C -3.430 -25.758 -6.821 1.00 . A A . 82 LYS CB 1 1
13 20646 1 1 82 LYS CD C -1.223 -27.172 -6.453 1.00 . A A . 82 LYS CD 1 1
13 20647 1 1 82 LYS CE C -0.141 -26.089 -6.252 1.00 . A A . 82 LYS CE 1 1
13 20648 1 1 82 LYS CG C -2.376 -26.751 -7.421 1.00 . A A . 82 LYS CG 1 1
13 20649 1 1 82 LYS H H -5.195 -24.363 -5.626 1.00 . A A . 82 LYS H 1 1
13 20650 1 1 82 LYS HA H -5.198 -27.000 -6.626 1.00 . A A . 82 LYS HA 1 1
13 20651 1 1 82 LYS HB2 H -3.872 -25.208 -7.645 1.00 . A A . 82 LYS HB2 1 1
13 20652 1 1 82 LYS HB3 H -2.903 -25.041 -6.198 1.00 . A A . 82 LYS HB3 1 1
13 20653 1 1 82 LYS HD2 H -1.646 -27.413 -5.487 1.00 . A A . 82 LYS HD2 1 1
13 20654 1 1 82 LYS HD3 H -0.747 -28.064 -6.854 1.00 . A A . 82 LYS HD3 1 1
13 20655 1 1 82 LYS HE2 H 0.631 -26.489 -5.605 1.00 . A A . 82 LYS HE2 1 1
13 20656 1 1 82 LYS HE3 H 0.299 -25.854 -7.214 1.00 . A A . 82 LYS HE3 1 1
13 20657 1 1 82 LYS HG2 H -2.896 -27.648 -7.732 1.00 . A A . 82 LYS HG2 1 1
13 20658 1 1 82 LYS HG3 H -1.935 -26.292 -8.302 1.00 . A A . 82 LYS HG3 1 1
13 20659 1 1 82 LYS HZ1 H -1.336 -24.377 -6.271 1.00 . A A . 82 LYS HZ1 1 1
13 20660 1 1 82 LYS HZ2 H 0.136 -24.171 -5.474 1.00 . A A . 82 LYS HZ2 1 1
13 20661 1 1 82 LYS HZ3 H -1.118 -25.032 -4.731 1.00 . A A . 82 LYS HZ3 1 1
13 20662 1 1 82 LYS N N -5.477 -25.293 -5.485 1.00 . A A . 82 LYS N 1 1
13 20663 1 1 82 LYS NZ N -0.650 -24.832 -5.641 1.00 . A A . 82 LYS NZ 1 1
13 20664 1 1 82 LYS O O -4.123 -28.441 -4.873 1.00 . A A . 82 LYS O 1 1
13 20665 1 1 83 ASP C C -4.004 -28.144 -1.803 1.00 . A A . 83 ASP C 1 1
13 20666 1 1 83 ASP CA C -3.004 -27.234 -2.549 1.00 . A A . 83 ASP CA 1 1
13 20667 1 1 83 ASP CB C -2.376 -26.201 -1.567 1.00 . A A . 83 ASP CB 1 1
13 20668 1 1 83 ASP CG C -1.085 -25.556 -2.100 1.00 . A A . 83 ASP CG 1 1
13 20669 1 1 83 ASP H H -3.718 -25.579 -3.688 1.00 . A A . 83 ASP H 1 1
13 20670 1 1 83 ASP HA H -2.200 -27.856 -2.937 1.00 . A A . 83 ASP HA 1 1
13 20671 1 1 83 ASP HB2 H -3.101 -25.411 -1.372 1.00 . A A . 83 ASP HB2 1 1
13 20672 1 1 83 ASP HB3 H -2.154 -26.694 -0.626 1.00 . A A . 83 ASP HB3 1 1
13 20673 1 1 83 ASP N N -3.628 -26.558 -3.712 1.00 . A A . 83 ASP N 1 1
13 20674 1 1 83 ASP O O -3.678 -29.282 -1.471 1.00 . A A . 83 ASP O 1 1
13 20675 1 1 83 ASP OD1 O 0.013 -26.074 -1.839 1.00 . A A . 83 ASP OD1 1 1
13 20676 1 1 83 ASP OD2 O -1.162 -24.541 -2.789 1.00 . A A . 83 ASP OD2 1 1
13 20677 1 1 84 LYS C C -6.851 -29.510 -1.710 1.00 . A A . 84 LYS C 1 1
13 20678 1 1 84 LYS CA C -6.289 -28.365 -0.843 1.00 . A A . 84 LYS CA 1 1
13 20679 1 1 84 LYS CB C -7.449 -27.416 -0.371 1.00 . A A . 84 LYS CB 1 1
13 20680 1 1 84 LYS CD C -6.289 -25.463 0.961 1.00 . A A . 84 LYS CD 1 1
13 20681 1 1 84 LYS CE C -4.813 -25.805 1.217 1.00 . A A . 84 LYS CE 1 1
13 20682 1 1 84 LYS CG C -7.251 -26.679 0.993 1.00 . A A . 84 LYS CG 1 1
13 20683 1 1 84 LYS H H -5.412 -26.711 -1.866 1.00 . A A . 84 LYS H 1 1
13 20684 1 1 84 LYS HA H -5.829 -28.811 0.038 1.00 . A A . 84 LYS HA 1 1
13 20685 1 1 84 LYS HB2 H -7.609 -26.662 -1.132 1.00 . A A . 84 LYS HB2 1 1
13 20686 1 1 84 LYS HB3 H -8.362 -28.003 -0.289 1.00 . A A . 84 LYS HB3 1 1
13 20687 1 1 84 LYS HD2 H -6.364 -24.985 -0.008 1.00 . A A . 84 LYS HD2 1 1
13 20688 1 1 84 LYS HD3 H -6.611 -24.754 1.716 1.00 . A A . 84 LYS HD3 1 1
13 20689 1 1 84 LYS HE2 H -4.502 -26.590 0.543 1.00 . A A . 84 LYS HE2 1 1
13 20690 1 1 84 LYS HE3 H -4.214 -24.920 1.036 1.00 . A A . 84 LYS HE3 1 1
13 20691 1 1 84 LYS HG2 H -8.223 -26.325 1.325 1.00 . A A . 84 LYS HG2 1 1
13 20692 1 1 84 LYS HG3 H -6.887 -27.399 1.718 1.00 . A A . 84 LYS HG3 1 1
13 20693 1 1 84 LYS HZ1 H -3.592 -26.534 2.742 1.00 . A A . 84 LYS HZ1 1 1
13 20694 1 1 84 LYS HZ2 H -5.192 -27.061 2.850 1.00 . A A . 84 LYS HZ2 1 1
13 20695 1 1 84 LYS HZ3 H -4.785 -25.474 3.280 1.00 . A A . 84 LYS HZ3 1 1
13 20696 1 1 84 LYS N N -5.222 -27.619 -1.553 1.00 . A A . 84 LYS N 1 1
13 20697 1 1 84 LYS NZ N -4.579 -26.251 2.618 1.00 . A A . 84 LYS NZ 1 1
13 20698 1 1 84 LYS O O -7.298 -30.530 -1.179 1.00 . A A . 84 LYS O 1 1
13 20699 1 1 85 LYS C C -6.172 -31.232 -4.550 1.00 . A A . 85 LYS C 1 1
13 20700 1 1 85 LYS CA C -7.319 -30.357 -4.007 1.00 . A A . 85 LYS CA 1 1
13 20701 1 1 85 LYS CB C -8.106 -29.683 -5.164 1.00 . A A . 85 LYS CB 1 1
13 20702 1 1 85 LYS CD C -10.236 -28.423 -5.873 1.00 . A A . 85 LYS CD 1 1
13 20703 1 1 85 LYS CE C -11.588 -27.840 -5.421 1.00 . A A . 85 LYS CE 1 1
13 20704 1 1 85 LYS CG C -9.405 -28.981 -4.698 1.00 . A A . 85 LYS CG 1 1
13 20705 1 1 85 LYS H H -6.494 -28.483 -3.403 1.00 . A A . 85 LYS H 1 1
13 20706 1 1 85 LYS HA H -8.005 -31.017 -3.473 1.00 . A A . 85 LYS HA 1 1
13 20707 1 1 85 LYS HB2 H -7.467 -28.943 -5.642 1.00 . A A . 85 LYS HB2 1 1
13 20708 1 1 85 LYS HB3 H -8.370 -30.439 -5.898 1.00 . A A . 85 LYS HB3 1 1
13 20709 1 1 85 LYS HD2 H -9.669 -27.637 -6.362 1.00 . A A . 85 LYS HD2 1 1
13 20710 1 1 85 LYS HD3 H -10.422 -29.221 -6.588 1.00 . A A . 85 LYS HD3 1 1
13 20711 1 1 85 LYS HE2 H -12.145 -27.517 -6.290 1.00 . A A . 85 LYS HE2 1 1
13 20712 1 1 85 LYS HE3 H -12.148 -28.613 -4.908 1.00 . A A . 85 LYS HE3 1 1
13 20713 1 1 85 LYS HG2 H -10.015 -29.696 -4.150 1.00 . A A . 85 LYS HG2 1 1
13 20714 1 1 85 LYS HG3 H -9.144 -28.163 -4.035 1.00 . A A . 85 LYS HG3 1 1
13 20715 1 1 85 LYS HZ1 H -12.351 -26.278 -4.258 1.00 . A A . 85 LYS HZ1 1 1
13 20716 1 1 85 LYS HZ2 H -10.857 -25.934 -4.961 1.00 . A A . 85 LYS HZ2 1 1
13 20717 1 1 85 LYS HZ3 H -10.945 -26.971 -3.629 1.00 . A A . 85 LYS HZ3 1 1
13 20718 1 1 85 LYS N N -6.832 -29.332 -3.046 1.00 . A A . 85 LYS N 1 1
13 20719 1 1 85 LYS NZ N -11.423 -26.676 -4.506 1.00 . A A . 85 LYS NZ 1 1
13 20720 1 1 85 LYS O O -6.408 -32.140 -5.359 1.00 . A A . 85 LYS O 1 1
13 20721 1 1 86 ALA C C -3.815 -33.035 -3.472 1.00 . A A . 86 ALA C 1 1
13 20722 1 1 86 ALA CA C -3.774 -31.816 -4.403 1.00 . A A . 86 ALA CA 1 1
13 20723 1 1 86 ALA CB C -2.449 -31.028 -4.258 1.00 . A A . 86 ALA CB 1 1
13 20724 1 1 86 ALA H H -4.798 -30.153 -3.573 1.00 . A A . 86 ALA H 1 1
13 20725 1 1 86 ALA HA H -3.850 -32.157 -5.438 1.00 . A A . 86 ALA HA 1 1
13 20726 1 1 86 ALA HB1 H -2.323 -30.692 -3.234 1.00 . A A . 86 ALA HB1 1 1
13 20727 1 1 86 ALA HB2 H -2.466 -30.167 -4.912 1.00 . A A . 86 ALA HB2 1 1
13 20728 1 1 86 ALA HB3 H -1.612 -31.661 -4.531 1.00 . A A . 86 ALA HB3 1 1
13 20729 1 1 86 ALA N N -4.935 -30.960 -4.105 1.00 . A A . 86 ALA N 1 1
13 20730 1 1 86 ALA O O -3.322 -32.986 -2.342 1.00 . A A . 86 ALA O 1 1
13 20731 1 1 87 LYS C C -3.488 -36.282 -3.525 1.00 . A A . 87 LYS C 1 1
13 20732 1 1 87 LYS CA C -4.648 -35.347 -3.170 1.00 . A A . 87 LYS CA 1 1
13 20733 1 1 87 LYS CB C -6.018 -36.013 -3.496 1.00 . A A . 87 LYS CB 1 1
13 20734 1 1 87 LYS CD C -6.433 -37.125 -1.194 1.00 . A A . 87 LYS CD 1 1
13 20735 1 1 87 LYS CE C -7.608 -36.217 -0.791 1.00 . A A . 87 LYS CE 1 1
13 20736 1 1 87 LYS CG C -6.319 -37.326 -2.725 1.00 . A A . 87 LYS CG 1 1
13 20737 1 1 87 LYS H H -4.953 -34.016 -4.794 1.00 . A A . 87 LYS H 1 1
13 20738 1 1 87 LYS HA H -4.609 -35.121 -2.107 1.00 . A A . 87 LYS HA 1 1
13 20739 1 1 87 LYS HB2 H -6.810 -35.304 -3.275 1.00 . A A . 87 LYS HB2 1 1
13 20740 1 1 87 LYS HB3 H -6.047 -36.229 -4.560 1.00 . A A . 87 LYS HB3 1 1
13 20741 1 1 87 LYS HD2 H -6.575 -38.096 -0.731 1.00 . A A . 87 LYS HD2 1 1
13 20742 1 1 87 LYS HD3 H -5.508 -36.694 -0.826 1.00 . A A . 87 LYS HD3 1 1
13 20743 1 1 87 LYS HE2 H -7.461 -35.230 -1.216 1.00 . A A . 87 LYS HE2 1 1
13 20744 1 1 87 LYS HE3 H -8.530 -36.635 -1.180 1.00 . A A . 87 LYS HE3 1 1
13 20745 1 1 87 LYS HG2 H -7.254 -37.736 -3.090 1.00 . A A . 87 LYS HG2 1 1
13 20746 1 1 87 LYS HG3 H -5.522 -38.039 -2.930 1.00 . A A . 87 LYS HG3 1 1
13 20747 1 1 87 LYS HZ1 H -7.960 -37.007 1.117 1.00 . A A . 87 LYS HZ1 1 1
13 20748 1 1 87 LYS HZ2 H -8.478 -35.407 0.938 1.00 . A A . 87 LYS HZ2 1 1
13 20749 1 1 87 LYS HZ3 H -6.832 -35.752 1.098 1.00 . A A . 87 LYS HZ3 1 1
13 20750 1 1 87 LYS N N -4.510 -34.089 -3.921 1.00 . A A . 87 LYS N 1 1
13 20751 1 1 87 LYS NZ N -7.730 -36.087 0.691 1.00 . A A . 87 LYS NZ 1 1
13 20752 1 1 87 LYS O O -2.742 -36.736 -2.656 1.00 . A A . 87 LYS O 1 1
13 20753 1 1 88 GLN C C -0.920 -36.703 -5.377 1.00 . A A . 88 GLN C 1 1
13 20754 1 1 88 GLN CA C -2.294 -37.408 -5.401 1.00 . A A . 88 GLN CA 1 1
13 20755 1 1 88 GLN CB C -2.711 -37.799 -6.854 1.00 . A A . 88 GLN CB 1 1
13 20756 1 1 88 GLN CD C -1.881 -40.276 -6.975 1.00 . A A . 88 GLN CD 1 1
13 20757 1 1 88 GLN CG C -1.821 -38.850 -7.569 1.00 . A A . 88 GLN CG 1 1
13 20758 1 1 88 GLN H H -3.967 -36.101 -5.455 1.00 . A A . 88 GLN H 1 1
13 20759 1 1 88 GLN HA H -2.238 -38.309 -4.793 1.00 . A A . 88 GLN HA 1 1
13 20760 1 1 88 GLN HB2 H -3.722 -38.186 -6.821 1.00 . A A . 88 GLN HB2 1 1
13 20761 1 1 88 GLN HB3 H -2.723 -36.893 -7.463 1.00 . A A . 88 GLN HB3 1 1
13 20762 1 1 88 GLN HE21 H -1.584 -41.073 -8.771 1.00 . A A . 88 GLN HE21 1 1
13 20763 1 1 88 GLN HE22 H -1.759 -42.193 -7.466 1.00 . A A . 88 GLN HE22 1 1
13 20764 1 1 88 GLN HG2 H -2.132 -38.907 -8.607 1.00 . A A . 88 GLN HG2 1 1
13 20765 1 1 88 GLN HG3 H -0.794 -38.511 -7.537 1.00 . A A . 88 GLN HG3 1 1
13 20766 1 1 88 GLN N N -3.341 -36.531 -4.835 1.00 . A A . 88 GLN N 1 1
13 20767 1 1 88 GLN NE2 N -1.719 -41.280 -7.823 1.00 . A A . 88 GLN NE2 1 1
13 20768 1 1 88 GLN O O 0.125 -37.351 -5.438 1.00 . A A . 88 GLN O 1 1
13 20769 1 1 88 GLN OE1 O -2.057 -40.483 -5.773 1.00 . A A . 88 GLN OE1 1 1
13 20770 1 1 89 GLN C C 0.335 -33.743 -3.922 1.00 . A A . 89 GLN C 1 1
13 20771 1 1 89 GLN CA C 0.253 -34.507 -5.257 1.00 . A A . 89 GLN CA 1 1
13 20772 1 1 89 GLN CB C 0.182 -33.510 -6.453 1.00 . A A . 89 GLN CB 1 1
13 20773 1 1 89 GLN CD C -0.072 -33.211 -9.003 1.00 . A A . 89 GLN CD 1 1
13 20774 1 1 89 GLN CG C 0.099 -34.192 -7.839 1.00 . A A . 89 GLN CG 1 1
13 20775 1 1 89 GLN H H -1.821 -34.925 -5.183 1.00 . A A . 89 GLN H 1 1
13 20776 1 1 89 GLN HA H 1.139 -35.129 -5.365 1.00 . A A . 89 GLN HA 1 1
13 20777 1 1 89 GLN HB2 H -0.689 -32.871 -6.335 1.00 . A A . 89 GLN HB2 1 1
13 20778 1 1 89 GLN HB3 H 1.072 -32.888 -6.440 1.00 . A A . 89 GLN HB3 1 1
13 20779 1 1 89 GLN HE21 H 1.887 -33.020 -9.209 1.00 . A A . 89 GLN HE21 1 1
13 20780 1 1 89 GLN HE22 H 0.930 -32.104 -10.308 1.00 . A A . 89 GLN HE22 1 1
13 20781 1 1 89 GLN HG2 H 1.003 -34.768 -8.003 1.00 . A A . 89 GLN HG2 1 1
13 20782 1 1 89 GLN HG3 H -0.749 -34.872 -7.842 1.00 . A A . 89 GLN HG3 1 1
13 20783 1 1 89 GLN N N -0.949 -35.365 -5.271 1.00 . A A . 89 GLN N 1 1
13 20784 1 1 89 GLN NE2 N 1.028 -32.730 -9.559 1.00 . A A . 89 GLN NE2 1 1
13 20785 1 1 89 GLN O O -0.678 -33.531 -3.266 1.00 . A A . 89 GLN O 1 1
13 20786 1 1 89 GLN OE1 O -1.192 -32.872 -9.397 1.00 . A A . 89 GLN OE1 1 1
13 20787 1 1 90 LYS C C 2.506 -31.218 -2.832 1.00 . A A . 90 LYS C 1 1
13 20788 1 1 90 LYS CA C 1.791 -32.488 -2.342 1.00 . A A . 90 LYS CA 1 1
13 20789 1 1 90 LYS CB C 2.650 -33.206 -1.255 1.00 . A A . 90 LYS CB 1 1
13 20790 1 1 90 LYS CD C 2.897 -35.100 0.452 1.00 . A A . 90 LYS CD 1 1
13 20791 1 1 90 LYS CE C 2.220 -36.277 1.177 1.00 . A A . 90 LYS CE 1 1
13 20792 1 1 90 LYS CG C 1.990 -34.440 -0.610 1.00 . A A . 90 LYS CG 1 1
13 20793 1 1 90 LYS H H 2.331 -33.699 -4.004 1.00 . A A . 90 LYS H 1 1
13 20794 1 1 90 LYS HA H 0.832 -32.202 -1.908 1.00 . A A . 90 LYS HA 1 1
13 20795 1 1 90 LYS HB2 H 3.587 -33.523 -1.707 1.00 . A A . 90 LYS HB2 1 1
13 20796 1 1 90 LYS HB3 H 2.877 -32.494 -0.465 1.00 . A A . 90 LYS HB3 1 1
13 20797 1 1 90 LYS HD2 H 3.792 -35.467 -0.037 1.00 . A A . 90 LYS HD2 1 1
13 20798 1 1 90 LYS HD3 H 3.180 -34.353 1.190 1.00 . A A . 90 LYS HD3 1 1
13 20799 1 1 90 LYS HE2 H 2.905 -36.675 1.917 1.00 . A A . 90 LYS HE2 1 1
13 20800 1 1 90 LYS HE3 H 1.326 -35.922 1.676 1.00 . A A . 90 LYS HE3 1 1
13 20801 1 1 90 LYS HG2 H 1.059 -34.133 -0.142 1.00 . A A . 90 LYS HG2 1 1
13 20802 1 1 90 LYS HG3 H 1.770 -35.167 -1.387 1.00 . A A . 90 LYS HG3 1 1
13 20803 1 1 90 LYS HZ1 H 1.123 -37.047 -0.421 1.00 . A A . 90 LYS HZ1 1 1
13 20804 1 1 90 LYS HZ2 H 1.482 -38.194 0.767 1.00 . A A . 90 LYS HZ2 1 1
13 20805 1 1 90 LYS HZ3 H 2.683 -37.672 -0.299 1.00 . A A . 90 LYS HZ3 1 1
13 20806 1 1 90 LYS N N 1.553 -33.370 -3.509 1.00 . A A . 90 LYS N 1 1
13 20807 1 1 90 LYS NZ N 1.849 -37.371 0.245 1.00 . A A . 90 LYS NZ 1 1
13 20808 1 1 90 LYS O O 3.742 -31.145 -2.780 1.00 . A A . 90 LYS O 1 1
13 20809 1 1 91 THR C C 3.254 -29.235 -5.101 1.00 . A A . 91 THR C 1 1
13 20810 1 1 91 THR CA C 2.248 -28.969 -3.927 1.00 . A A . 91 THR CA 1 1
13 20811 1 1 91 THR CB C 2.922 -28.125 -2.757 1.00 . A A . 91 THR CB 1 1
13 20812 1 1 91 THR CG2 C 3.123 -26.638 -3.106 1.00 . A A . 91 THR CG2 1 1
13 20813 1 1 91 THR H H 0.758 -30.421 -3.433 1.00 . A A . 91 THR H 1 1
13 20814 1 1 91 THR HA H 1.400 -28.412 -4.315 1.00 . A A . 91 THR HA 1 1
13 20815 1 1 91 THR HB H 3.884 -28.563 -2.527 1.00 . A A . 91 THR HB 1 1
13 20816 1 1 91 THR HG1 H 1.234 -27.814 -1.764 1.00 . A A . 91 THR HG1 1 1
13 20817 1 1 91 THR HG21 H 2.166 -26.180 -3.329 1.00 . A A . 91 THR HG21 1 1
13 20818 1 1 91 THR HG22 H 3.767 -26.553 -3.974 1.00 . A A . 91 THR HG22 1 1
13 20819 1 1 91 THR HG23 H 3.580 -26.129 -2.271 1.00 . A A . 91 THR HG23 1 1
13 20820 1 1 91 THR N N 1.720 -30.258 -3.386 1.00 . A A . 91 THR N 1 1
13 20821 1 1 91 THR O O 3.389 -30.374 -5.561 1.00 . A A . 91 THR O 1 1
13 20822 1 1 91 THR OG1 O 2.104 -28.203 -1.579 1.00 . A A . 91 THR OG1 1 1
13 20823 1 1 92 LEU C C 6.245 -28.760 -5.469 1.00 . A A . 92 LEU C 1 1
13 20824 1 1 92 LEU CA C 5.115 -28.330 -6.436 1.00 . A A . 92 LEU CA 1 1
13 20825 1 1 92 LEU CB C 5.440 -26.990 -7.186 1.00 . A A . 92 LEU CB 1 1
13 20826 1 1 92 LEU CD1 C 6.396 -25.686 -9.172 1.00 . A A . 92 LEU CD1 1 1
13 20827 1 1 92 LEU CD2 C 7.690 -27.682 -8.288 1.00 . A A . 92 LEU CD2 1 1
13 20828 1 1 92 LEU CG C 6.287 -27.075 -8.506 1.00 . A A . 92 LEU CG 1 1
13 20829 1 1 92 LEU H H 3.524 -27.283 -5.499 1.00 . A A . 92 LEU H 1 1
13 20830 1 1 92 LEU HA H 4.943 -29.119 -7.162 1.00 . A A . 92 LEU HA 1 1
13 20831 1 1 92 LEU HB2 H 4.494 -26.515 -7.436 1.00 . A A . 92 LEU HB2 1 1
13 20832 1 1 92 LEU HB3 H 5.956 -26.324 -6.494 1.00 . A A . 92 LEU HB3 1 1
13 20833 1 1 92 LEU HD11 H 6.961 -25.769 -10.092 1.00 . A A . 92 LEU HD11 1 1
13 20834 1 1 92 LEU HD12 H 6.895 -24.994 -8.508 1.00 . A A . 92 LEU HD12 1 1
13 20835 1 1 92 LEU HD13 H 5.405 -25.319 -9.395 1.00 . A A . 92 LEU HD13 1 1
13 20836 1 1 92 LEU HD21 H 8.248 -27.078 -7.586 1.00 . A A . 92 LEU HD21 1 1
13 20837 1 1 92 LEU HD22 H 8.218 -27.728 -9.229 1.00 . A A . 92 LEU HD22 1 1
13 20838 1 1 92 LEU HD23 H 7.586 -28.683 -7.890 1.00 . A A . 92 LEU HD23 1 1
13 20839 1 1 92 LEU HG H 5.761 -27.720 -9.201 1.00 . A A . 92 LEU HG 1 1
13 20840 1 1 92 LEU N N 3.895 -28.179 -5.629 1.00 . A A . 92 LEU N 1 1
13 20841 1 1 92 LEU O O 6.764 -29.871 -5.568 1.00 . A A . 92 LEU O 1 1
13 20842 1 1 93 LYS C C 7.390 -27.094 -2.326 1.00 . A A . 93 LYS C 1 1
13 20843 1 1 93 LYS CA C 7.538 -28.153 -3.435 1.00 . A A . 93 LYS CA 1 1
13 20844 1 1 93 LYS CB C 8.999 -28.181 -3.979 1.00 . A A . 93 LYS CB 1 1
13 20845 1 1 93 LYS CD C 11.503 -28.555 -3.513 1.00 . A A . 93 LYS CD 1 1
13 20846 1 1 93 LYS CE C 12.582 -28.852 -2.461 1.00 . A A . 93 LYS CE 1 1
13 20847 1 1 93 LYS CG C 10.076 -28.526 -2.920 1.00 . A A . 93 LYS CG 1 1
13 20848 1 1 93 LYS H H 6.147 -26.982 -4.535 1.00 . A A . 93 LYS H 1 1
13 20849 1 1 93 LYS HA H 7.295 -29.129 -3.019 1.00 . A A . 93 LYS HA 1 1
13 20850 1 1 93 LYS HB2 H 9.053 -28.916 -4.775 1.00 . A A . 93 LYS HB2 1 1
13 20851 1 1 93 LYS HB3 H 9.235 -27.206 -4.403 1.00 . A A . 93 LYS HB3 1 1
13 20852 1 1 93 LYS HD2 H 11.550 -29.322 -4.278 1.00 . A A . 93 LYS HD2 1 1
13 20853 1 1 93 LYS HD3 H 11.714 -27.591 -3.967 1.00 . A A . 93 LYS HD3 1 1
13 20854 1 1 93 LYS HE2 H 12.582 -28.065 -1.716 1.00 . A A . 93 LYS HE2 1 1
13 20855 1 1 93 LYS HE3 H 12.364 -29.797 -1.981 1.00 . A A . 93 LYS HE3 1 1
13 20856 1 1 93 LYS HG2 H 10.037 -27.782 -2.129 1.00 . A A . 93 LYS HG2 1 1
13 20857 1 1 93 LYS HG3 H 9.846 -29.500 -2.496 1.00 . A A . 93 LYS HG3 1 1
13 20858 1 1 93 LYS HZ1 H 14.167 -28.029 -3.547 1.00 . A A . 93 LYS HZ1 1 1
13 20859 1 1 93 LYS HZ2 H 13.976 -29.694 -3.774 1.00 . A A . 93 LYS HZ2 1 1
13 20860 1 1 93 LYS HZ3 H 14.655 -29.106 -2.342 1.00 . A A . 93 LYS HZ3 1 1
13 20861 1 1 93 LYS N N 6.570 -27.872 -4.509 1.00 . A A . 93 LYS N 1 1
13 20862 1 1 93 LYS NZ N 13.939 -28.928 -3.072 1.00 . A A . 93 LYS NZ 1 1
13 20863 1 1 93 LYS O O 7.814 -25.944 -2.492 1.00 . A A . 93 LYS O 1 1
13 20864 1 1 94 GLN C C 7.898 -26.248 0.622 1.00 . A A . 94 GLN C 1 1
13 20865 1 1 94 GLN CA C 6.550 -26.625 -0.032 1.00 . A A . 94 GLN CA 1 1
13 20866 1 1 94 GLN CB C 5.622 -27.345 0.982 1.00 . A A . 94 GLN CB 1 1
13 20867 1 1 94 GLN CD C 4.403 -27.305 3.254 1.00 . A A . 94 GLN CD 1 1
13 20868 1 1 94 GLN CG C 5.359 -26.577 2.297 1.00 . A A . 94 GLN CG 1 1
13 20869 1 1 94 GLN H H 6.412 -28.403 -1.178 1.00 . A A . 94 GLN H 1 1
13 20870 1 1 94 GLN HA H 6.061 -25.714 -0.369 1.00 . A A . 94 GLN HA 1 1
13 20871 1 1 94 GLN HB2 H 4.665 -27.528 0.498 1.00 . A A . 94 GLN HB2 1 1
13 20872 1 1 94 GLN HB3 H 6.062 -28.307 1.231 1.00 . A A . 94 GLN HB3 1 1
13 20873 1 1 94 GLN HE21 H 5.293 -26.475 4.824 1.00 . A A . 94 GLN HE21 1 1
13 20874 1 1 94 GLN HE22 H 3.980 -27.542 5.177 1.00 . A A . 94 GLN HE22 1 1
13 20875 1 1 94 GLN HG2 H 6.307 -26.429 2.804 1.00 . A A . 94 GLN HG2 1 1
13 20876 1 1 94 GLN HG3 H 4.932 -25.608 2.060 1.00 . A A . 94 GLN HG3 1 1
13 20877 1 1 94 GLN N N 6.758 -27.490 -1.211 1.00 . A A . 94 GLN N 1 1
13 20878 1 1 94 GLN NE2 N 4.575 -27.088 4.547 1.00 . A A . 94 GLN NE2 1 1
13 20879 1 1 94 GLN O O 8.073 -25.114 1.080 1.00 . A A . 94 GLN O 1 1
13 20880 1 1 94 GLN OE1 O 3.509 -28.048 2.838 1.00 . A A . 94 GLN OE1 1 1
13 20881 1 1 95 SER C C 10.240 -26.538 2.615 1.00 . A A . 95 SER C 1 1
13 20882 1 1 95 SER CA C 10.217 -27.053 1.148 1.00 . A A . 95 SER CA 1 1
13 20883 1 1 95 SER CB C 11.018 -26.126 0.186 1.00 . A A . 95 SER CB 1 1
13 20884 1 1 95 SER H H 8.580 -28.099 0.296 1.00 . A A . 95 SER H 1 1
13 20885 1 1 95 SER HA H 10.674 -28.034 1.139 1.00 . A A . 95 SER HA 1 1
13 20886 1 1 95 SER HB2 H 10.946 -26.503 -0.823 1.00 . A A . 95 SER HB2 1 1
13 20887 1 1 95 SER HB3 H 10.602 -25.124 0.218 1.00 . A A . 95 SER HB3 1 1
13 20888 1 1 95 SER HG H 12.503 -25.447 1.276 1.00 . A A . 95 SER HG 1 1
13 20889 1 1 95 SER N N 8.833 -27.224 0.647 1.00 . A A . 95 SER N 1 1
13 20890 1 1 95 SER O O 11.028 -25.660 2.968 1.00 . A A . 95 SER O 1 1
13 20891 1 1 95 SER OG O 12.394 -26.050 0.531 1.00 . A A . 95 SER OG 1 1
13 20892 1 1 96 ASP C C 10.518 -27.164 5.692 1.00 . A A . 96 ASP C 1 1
13 20893 1 1 96 ASP CA C 9.258 -26.751 4.895 1.00 . A A . 96 ASP CA 1 1
13 20894 1 1 96 ASP CB C 7.977 -27.355 5.528 1.00 . A A . 96 ASP CB 1 1
13 20895 1 1 96 ASP CG C 7.936 -28.887 5.493 1.00 . A A . 96 ASP CG 1 1
13 20896 1 1 96 ASP H H 8.788 -27.832 3.115 1.00 . A A . 96 ASP H 1 1
13 20897 1 1 96 ASP HA H 9.180 -25.667 4.930 1.00 . A A . 96 ASP HA 1 1
13 20898 1 1 96 ASP HB2 H 7.905 -27.028 6.559 1.00 . A A . 96 ASP HB2 1 1
13 20899 1 1 96 ASP HB3 H 7.108 -26.974 4.992 1.00 . A A . 96 ASP HB3 1 1
13 20900 1 1 96 ASP N N 9.373 -27.128 3.462 1.00 . A A . 96 ASP N 1 1
13 20901 1 1 96 ASP O O 10.868 -26.508 6.676 1.00 . A A . 96 ASP O 1 1
13 20902 1 1 96 ASP OD1 O 8.414 -29.534 6.449 1.00 . A A . 96 ASP OD1 1 1
13 20903 1 1 96 ASP OD2 O 7.449 -29.456 4.490 1.00 . A A . 96 ASP OD2 1 1
13 20904 1 1 97 THR C C 12.498 -29.119 7.250 1.00 . A A . 97 THR C 1 1
13 20905 1 1 97 THR CA C 12.500 -28.718 5.741 1.00 . A A . 97 THR CA 1 1
13 20906 1 1 97 THR CB C 13.588 -27.609 5.428 1.00 . A A . 97 THR CB 1 1
13 20907 1 1 97 THR CG2 C 15.031 -28.153 5.423 1.00 . A A . 97 THR CG2 1 1
13 20908 1 1 97 THR H H 10.712 -28.838 4.593 1.00 . A A . 97 THR H 1 1
13 20909 1 1 97 THR HA H 12.750 -29.600 5.163 1.00 . A A . 97 THR HA 1 1
13 20910 1 1 97 THR HB H 13.513 -26.825 6.178 1.00 . A A . 97 THR HB 1 1
13 20911 1 1 97 THR HG1 H 12.724 -26.282 4.235 1.00 . A A . 97 THR HG1 1 1
13 20912 1 1 97 THR HG21 H 15.728 -27.344 5.231 1.00 . A A . 97 THR HG21 1 1
13 20913 1 1 97 THR HG22 H 15.140 -28.901 4.651 1.00 . A A . 97 THR HG22 1 1
13 20914 1 1 97 THR HG23 H 15.258 -28.600 6.385 1.00 . A A . 97 THR HG23 1 1
13 20915 1 1 97 THR N N 11.159 -28.278 5.263 1.00 . A A . 97 THR N 1 1
13 20916 1 1 97 THR O O 13.536 -29.061 7.921 1.00 . A A . 97 THR O 1 1
13 20917 1 1 97 THR OG1 O 13.327 -27.034 4.132 1.00 . A A . 97 THR OG1 1 1
13 20918 1 1 98 LYS C C 11.330 -28.962 10.197 1.00 . A A . 98 LYS C 1 1
13 20919 1 1 98 LYS CA C 11.114 -30.063 9.135 1.00 . A A . 98 LYS CA 1 1
13 20920 1 1 98 LYS CB C 11.983 -31.331 9.455 1.00 . A A . 98 LYS CB 1 1
13 20921 1 1 98 LYS CD C 10.118 -33.073 9.067 1.00 . A A . 98 LYS CD 1 1
13 20922 1 1 98 LYS CE C 9.935 -33.414 10.562 1.00 . A A . 98 LYS CE 1 1
13 20923 1 1 98 LYS CG C 11.557 -32.620 8.713 1.00 . A A . 98 LYS CG 1 1
13 20924 1 1 98 LYS H H 10.542 -29.573 7.143 1.00 . A A . 98 LYS H 1 1
13 20925 1 1 98 LYS HA H 10.072 -30.358 9.190 1.00 . A A . 98 LYS HA 1 1
13 20926 1 1 98 LYS HB2 H 13.006 -31.114 9.187 1.00 . A A . 98 LYS HB2 1 1
13 20927 1 1 98 LYS HB3 H 11.945 -31.530 10.524 1.00 . A A . 98 LYS HB3 1 1
13 20928 1 1 98 LYS HD2 H 9.423 -32.279 8.808 1.00 . A A . 98 LYS HD2 1 1
13 20929 1 1 98 LYS HD3 H 9.875 -33.950 8.478 1.00 . A A . 98 LYS HD3 1 1
13 20930 1 1 98 LYS HE2 H 10.589 -34.239 10.815 1.00 . A A . 98 LYS HE2 1 1
13 20931 1 1 98 LYS HE3 H 10.206 -32.551 11.156 1.00 . A A . 98 LYS HE3 1 1
13 20932 1 1 98 LYS HG2 H 11.614 -32.441 7.646 1.00 . A A . 98 LYS HG2 1 1
13 20933 1 1 98 LYS HG3 H 12.247 -33.417 8.973 1.00 . A A . 98 LYS HG3 1 1
13 20934 1 1 98 LYS HZ1 H 8.252 -34.642 10.342 1.00 . A A . 98 LYS HZ1 1 1
13 20935 1 1 98 LYS HZ2 H 7.880 -33.026 10.645 1.00 . A A . 98 LYS HZ2 1 1
13 20936 1 1 98 LYS HZ3 H 8.437 -34.013 11.898 1.00 . A A . 98 LYS HZ3 1 1
13 20937 1 1 98 LYS N N 11.322 -29.574 7.744 1.00 . A A . 98 LYS N 1 1
13 20938 1 1 98 LYS NZ N 8.530 -33.798 10.885 1.00 . A A . 98 LYS NZ 1 1
13 20939 1 1 98 LYS O O 10.360 -28.441 10.761 1.00 . A A . 98 LYS O 1 1
13 20940 1 1 99 VAL C C 12.598 -26.205 11.026 1.00 . A A . 99 VAL C 1 1
13 20941 1 1 99 VAL CA C 12.986 -27.635 11.502 1.00 . A A . 99 VAL CA 1 1
13 20942 1 1 99 VAL CB C 14.523 -27.746 11.893 1.00 . A A . 99 VAL CB 1 1
13 20943 1 1 99 VAL CG1 C 15.455 -27.792 10.663 1.00 . A A . 99 VAL CG1 1 1
13 20944 1 1 99 VAL CG2 C 14.953 -26.623 12.873 1.00 . A A . 99 VAL CG2 1 1
13 20945 1 1 99 VAL H H 13.329 -29.086 9.995 1.00 . A A . 99 VAL H 1 1
13 20946 1 1 99 VAL HA H 12.415 -27.867 12.400 1.00 . A A . 99 VAL HA 1 1
13 20947 1 1 99 VAL HB H 14.651 -28.689 12.417 1.00 . A A . 99 VAL HB 1 1
13 20948 1 1 99 VAL HG11 H 15.349 -26.880 10.091 1.00 . A A . 99 VAL HG11 1 1
13 20949 1 1 99 VAL HG12 H 15.189 -28.636 10.041 1.00 . A A . 99 VAL HG12 1 1
13 20950 1 1 99 VAL HG13 H 16.486 -27.898 10.985 1.00 . A A . 99 VAL HG13 1 1
13 20951 1 1 99 VAL HG21 H 15.994 -26.752 13.151 1.00 . A A . 99 VAL HG21 1 1
13 20952 1 1 99 VAL HG22 H 14.343 -26.661 13.767 1.00 . A A . 99 VAL HG22 1 1
13 20953 1 1 99 VAL HG23 H 14.831 -25.655 12.401 1.00 . A A . 99 VAL HG23 1 1
13 20954 1 1 99 VAL N N 12.610 -28.642 10.492 1.00 . A A . 99 VAL N 1 1
13 20955 1 1 99 VAL O O 11.696 -25.585 11.634 1.00 . A A . 99 VAL O 1 1
13 20956 1 1 99 VAL OXT O 13.145 -25.727 10.014 1.00 . A A . 99 VAL OXT 1 1
14 20957 1 1 1 GLY C C -29.000 16.355 -5.016 1.00 . A A . 1 GLY C 1 1
14 20958 1 1 1 GLY CA C -30.402 16.466 -5.613 1.00 . A A . 1 GLY CA 1 1
14 20959 1 1 1 GLY H2 H -32.058 15.279 -6.019 1.00 . A A . 1 GLY H2 1 1
14 20960 1 1 1 GLY H3 H -31.177 14.785 -4.664 1.00 . A A . 1 GLY H3 1 1
14 20961 1 1 1 GLY HA2 H -30.330 16.834 -6.629 1.00 . A A . 1 GLY HA2 1 1
14 20962 1 1 1 GLY HA3 H -30.991 17.166 -5.031 1.00 . A A . 1 GLY HA3 1 1
14 20963 1 1 1 GLY N N -31.105 15.163 -5.631 1.00 . A A . 1 GLY N 1 1
14 20964 1 1 1 GLY O O -28.401 15.270 -5.035 1.00 . A A . 1 GLY O 1 1
14 20965 1 1 2 VAL C C -27.031 18.967 -3.117 1.00 . A A . 2 VAL C 1 1
14 20966 1 1 2 VAL CA C -27.162 17.602 -3.847 1.00 . A A . 2 VAL CA 1 1
14 20967 1 1 2 VAL CB C -25.983 17.421 -4.893 1.00 . A A . 2 VAL CB 1 1
14 20968 1 1 2 VAL CG1 C -26.054 18.438 -6.061 1.00 . A A . 2 VAL CG1 1 1
14 20969 1 1 2 VAL CG2 C -24.597 17.455 -4.197 1.00 . A A . 2 VAL CG2 1 1
14 20970 1 1 2 VAL H H -29.069 18.279 -4.477 1.00 . A A . 2 VAL H 1 1
14 20971 1 1 2 VAL HA H -27.081 16.813 -3.104 1.00 . A A . 2 VAL HA 1 1
14 20972 1 1 2 VAL HB H -26.098 16.433 -5.332 1.00 . A A . 2 VAL HB 1 1
14 20973 1 1 2 VAL HG11 H -25.977 19.450 -5.675 1.00 . A A . 2 VAL HG11 1 1
14 20974 1 1 2 VAL HG12 H -26.998 18.328 -6.580 1.00 . A A . 2 VAL HG12 1 1
14 20975 1 1 2 VAL HG13 H -25.244 18.256 -6.756 1.00 . A A . 2 VAL HG13 1 1
14 20976 1 1 2 VAL HG21 H -24.556 16.691 -3.430 1.00 . A A . 2 VAL HG21 1 1
14 20977 1 1 2 VAL HG22 H -24.431 18.425 -3.742 1.00 . A A . 2 VAL HG22 1 1
14 20978 1 1 2 VAL HG23 H -23.815 17.268 -4.925 1.00 . A A . 2 VAL HG23 1 1
14 20979 1 1 2 VAL N N -28.499 17.483 -4.473 1.00 . A A . 2 VAL N 1 1
14 20980 1 1 2 VAL O O -26.518 19.028 -1.985 1.00 . A A . 2 VAL O 1 1
14 20981 1 1 3 GLU C C -25.939 21.824 -3.077 1.00 . A A . 3 GLU C 1 1
14 20982 1 1 3 GLU CA C -27.409 21.441 -3.325 1.00 . A A . 3 GLU CA 1 1
14 20983 1 1 3 GLU CB C -28.323 21.712 -2.082 1.00 . A A . 3 GLU CB 1 1
14 20984 1 1 3 GLU CD C -30.713 21.772 -1.115 1.00 . A A . 3 GLU CD 1 1
14 20985 1 1 3 GLU CG C -29.836 21.578 -2.368 1.00 . A A . 3 GLU CG 1 1
14 20986 1 1 3 GLU H H -27.972 19.887 -4.629 1.00 . A A . 3 GLU H 1 1
14 20987 1 1 3 GLU HA H -27.766 22.056 -4.145 1.00 . A A . 3 GLU HA 1 1
14 20988 1 1 3 GLU HB2 H -28.063 21.006 -1.302 1.00 . A A . 3 GLU HB2 1 1
14 20989 1 1 3 GLU HB3 H -28.135 22.718 -1.709 1.00 . A A . 3 GLU HB3 1 1
14 20990 1 1 3 GLU HG2 H -30.120 22.317 -3.116 1.00 . A A . 3 GLU HG2 1 1
14 20991 1 1 3 GLU HG3 H -30.024 20.590 -2.782 1.00 . A A . 3 GLU HG3 1 1
14 20992 1 1 3 GLU N N -27.519 20.044 -3.784 1.00 . A A . 3 GLU N 1 1
14 20993 1 1 3 GLU O O -25.486 21.938 -1.928 1.00 . A A . 3 GLU O 1 1
14 20994 1 1 3 GLU OE1 O -31.000 22.928 -0.732 1.00 . A A . 3 GLU OE1 1 1
14 20995 1 1 3 GLU OE2 O -31.131 20.765 -0.505 1.00 . A A . 3 GLU OE2 1 1
14 20996 1 1 4 LYS C C -23.770 23.942 -4.005 1.00 . A A . 4 LYS C 1 1
14 20997 1 1 4 LYS CA C -23.784 22.402 -4.141 1.00 . A A . 4 LYS CA 1 1
14 20998 1 1 4 LYS CB C -22.995 21.916 -5.389 1.00 . A A . 4 LYS CB 1 1
14 20999 1 1 4 LYS CD C -20.798 21.517 -4.107 1.00 . A A . 4 LYS CD 1 1
14 21000 1 1 4 LYS CE C -19.310 21.866 -3.985 1.00 . A A . 4 LYS CE 1 1
14 21001 1 1 4 LYS CG C -21.476 22.194 -5.326 1.00 . A A . 4 LYS CG 1 1
14 21002 1 1 4 LYS H H -25.562 21.696 -5.043 1.00 . A A . 4 LYS H 1 1
14 21003 1 1 4 LYS HA H -23.323 21.967 -3.247 1.00 . A A . 4 LYS HA 1 1
14 21004 1 1 4 LYS HB2 H -23.140 20.844 -5.500 1.00 . A A . 4 LYS HB2 1 1
14 21005 1 1 4 LYS HB3 H -23.397 22.408 -6.269 1.00 . A A . 4 LYS HB3 1 1
14 21006 1 1 4 LYS HD2 H -21.300 21.834 -3.199 1.00 . A A . 4 LYS HD2 1 1
14 21007 1 1 4 LYS HD3 H -20.898 20.439 -4.206 1.00 . A A . 4 LYS HD3 1 1
14 21008 1 1 4 LYS HE2 H -18.803 21.582 -4.897 1.00 . A A . 4 LYS HE2 1 1
14 21009 1 1 4 LYS HE3 H -19.215 22.935 -3.839 1.00 . A A . 4 LYS HE3 1 1
14 21010 1 1 4 LYS HG2 H -21.016 21.815 -6.234 1.00 . A A . 4 LYS HG2 1 1
14 21011 1 1 4 LYS HG3 H -21.314 23.268 -5.271 1.00 . A A . 4 LYS HG3 1 1
14 21012 1 1 4 LYS HZ1 H -19.074 21.500 -1.934 1.00 . A A . 4 LYS HZ1 1 1
14 21013 1 1 4 LYS HZ2 H -17.648 21.331 -2.824 1.00 . A A . 4 LYS HZ2 1 1
14 21014 1 1 4 LYS HZ3 H -18.837 20.137 -2.902 1.00 . A A . 4 LYS HZ3 1 1
14 21015 1 1 4 LYS N N -25.175 21.940 -4.181 1.00 . A A . 4 LYS N 1 1
14 21016 1 1 4 LYS NZ N -18.671 21.163 -2.835 1.00 . A A . 4 LYS NZ 1 1
14 21017 1 1 4 LYS O O -23.638 24.681 -4.988 1.00 . A A . 4 LYS O 1 1
14 21018 1 1 5 THR C C -23.838 25.953 -0.884 1.00 . A A . 5 THR C 1 1
14 21019 1 1 5 THR CA C -24.080 25.814 -2.395 1.00 . A A . 5 THR CA 1 1
14 21020 1 1 5 THR CB C -25.486 26.388 -2.787 1.00 . A A . 5 THR CB 1 1
14 21021 1 1 5 THR CG2 C -26.644 25.677 -2.058 1.00 . A A . 5 THR CG2 1 1
14 21022 1 1 5 THR H H -24.037 23.727 -2.043 1.00 . A A . 5 THR H 1 1
14 21023 1 1 5 THR HA H -23.316 26.371 -2.922 1.00 . A A . 5 THR HA 1 1
14 21024 1 1 5 THR HB H -25.619 26.240 -3.852 1.00 . A A . 5 THR HB 1 1
14 21025 1 1 5 THR HG1 H -25.261 28.283 -3.296 1.00 . A A . 5 THR HG1 1 1
14 21026 1 1 5 THR HG21 H -26.550 25.809 -0.984 1.00 . A A . 5 THR HG21 1 1
14 21027 1 1 5 THR HG22 H -26.625 24.618 -2.289 1.00 . A A . 5 THR HG22 1 1
14 21028 1 1 5 THR HG23 H -27.587 26.094 -2.385 1.00 . A A . 5 THR HG23 1 1
14 21029 1 1 5 THR N N -23.961 24.392 -2.764 1.00 . A A . 5 THR N 1 1
14 21030 1 1 5 THR O O -23.863 24.939 -0.169 1.00 . A A . 5 THR O 1 1
14 21031 1 1 5 THR OG1 O -25.542 27.792 -2.515 1.00 . A A . 5 THR OG1 1 1
14 21032 1 1 6 ALA C C -21.954 26.709 1.372 1.00 . A A . 6 ALA C 1 1
14 21033 1 1 6 ALA CA C -23.240 27.481 0.996 1.00 . A A . 6 ALA CA 1 1
14 21034 1 1 6 ALA CB C -24.417 27.159 1.964 1.00 . A A . 6 ALA CB 1 1
14 21035 1 1 6 ALA H H -23.704 27.959 -1.033 1.00 . A A . 6 ALA H 1 1
14 21036 1 1 6 ALA HA H -23.029 28.546 1.063 1.00 . A A . 6 ALA HA 1 1
14 21037 1 1 6 ALA HB1 H -25.292 27.728 1.681 1.00 . A A . 6 ALA HB1 1 1
14 21038 1 1 6 ALA HB2 H -24.136 27.421 2.975 1.00 . A A . 6 ALA HB2 1 1
14 21039 1 1 6 ALA HB3 H -24.650 26.099 1.924 1.00 . A A . 6 ALA HB3 1 1
14 21040 1 1 6 ALA N N -23.614 27.201 -0.410 1.00 . A A . 6 ALA N 1 1
14 21041 1 1 6 ALA O O -21.856 26.121 2.456 1.00 . A A . 6 ALA O 1 1
14 21042 1 1 7 GLY C C -18.887 26.109 1.716 1.00 . A A . 7 GLY C 1 1
14 21043 1 1 7 GLY CA C -19.776 25.912 0.487 1.00 . A A . 7 GLY CA 1 1
14 21044 1 1 7 GLY H H -21.073 27.395 -0.288 1.00 . A A . 7 GLY H 1 1
14 21045 1 1 7 GLY HA2 H -20.080 24.873 0.437 1.00 . A A . 7 GLY HA2 1 1
14 21046 1 1 7 GLY HA3 H -19.190 26.131 -0.398 1.00 . A A . 7 GLY HA3 1 1
14 21047 1 1 7 GLY N N -20.976 26.756 0.447 1.00 . A A . 7 GLY N 1 1
14 21048 1 1 7 GLY O O -18.982 27.128 2.413 1.00 . A A . 7 GLY O 1 1
14 21049 1 1 8 GLU C C -15.958 26.056 3.016 1.00 . A A . 8 GLU C 1 1
14 21050 1 1 8 GLU CA C -17.138 25.075 3.139 1.00 . A A . 8 GLU CA 1 1
14 21051 1 1 8 GLU CB C -16.617 23.624 3.353 1.00 . A A . 8 GLU CB 1 1
14 21052 1 1 8 GLU CD C -18.828 22.820 4.416 1.00 . A A . 8 GLU CD 1 1
14 21053 1 1 8 GLU CG C -17.718 22.540 3.387 1.00 . A A . 8 GLU CG 1 1
14 21054 1 1 8 GLU H H -17.936 24.408 1.294 1.00 . A A . 8 GLU H 1 1
14 21055 1 1 8 GLU HA H -17.738 25.359 4.001 1.00 . A A . 8 GLU HA 1 1
14 21056 1 1 8 GLU HB2 H -15.926 23.379 2.551 1.00 . A A . 8 GLU HB2 1 1
14 21057 1 1 8 GLU HB3 H -16.074 23.585 4.293 1.00 . A A . 8 GLU HB3 1 1
14 21058 1 1 8 GLU HG2 H -18.158 22.470 2.396 1.00 . A A . 8 GLU HG2 1 1
14 21059 1 1 8 GLU HG3 H -17.257 21.586 3.625 1.00 . A A . 8 GLU HG3 1 1
14 21060 1 1 8 GLU N N -18.007 25.128 1.952 1.00 . A A . 8 GLU N 1 1
14 21061 1 1 8 GLU O O -15.442 26.292 1.912 1.00 . A A . 8 GLU O 1 1
14 21062 1 1 8 GLU OE1 O -18.559 22.730 5.635 1.00 . A A . 8 GLU OE1 1 1
14 21063 1 1 8 GLU OE2 O -19.972 23.135 4.020 1.00 . A A . 8 GLU OE2 1 1
14 21064 1 1 9 THR C C -13.108 26.663 4.173 1.00 . A A . 9 THR C 1 1
14 21065 1 1 9 THR CA C -14.393 27.510 4.279 1.00 . A A . 9 THR CA 1 1
14 21066 1 1 9 THR CB C -14.440 28.324 5.621 1.00 . A A . 9 THR CB 1 1
14 21067 1 1 9 THR CG2 C -13.273 29.328 5.748 1.00 . A A . 9 THR CG2 1 1
14 21068 1 1 9 THR H H -16.079 26.452 4.971 1.00 . A A . 9 THR H 1 1
14 21069 1 1 9 THR HA H -14.418 28.215 3.450 1.00 . A A . 9 THR HA 1 1
14 21070 1 1 9 THR HB H -14.388 27.622 6.452 1.00 . A A . 9 THR HB 1 1
14 21071 1 1 9 THR HG1 H -16.189 28.902 4.888 1.00 . A A . 9 THR HG1 1 1
14 21072 1 1 9 THR HG21 H -13.372 29.883 6.674 1.00 . A A . 9 THR HG21 1 1
14 21073 1 1 9 THR HG22 H -13.291 30.019 4.916 1.00 . A A . 9 THR HG22 1 1
14 21074 1 1 9 THR HG23 H -12.326 28.801 5.750 1.00 . A A . 9 THR HG23 1 1
14 21075 1 1 9 THR N N -15.561 26.632 4.165 1.00 . A A . 9 THR N 1 1
14 21076 1 1 9 THR O O -12.608 26.121 5.169 1.00 . A A . 9 THR O 1 1
14 21077 1 1 9 THR OG1 O -15.694 29.036 5.709 1.00 . A A . 9 THR OG1 1 1
14 21078 1 1 10 SER C C -10.186 26.451 2.995 1.00 . A A . 10 SER C 1 1
14 21079 1 1 10 SER CA C -11.464 25.689 2.597 1.00 . A A . 10 SER CA 1 1
14 21080 1 1 10 SER CB C -11.478 25.337 1.086 1.00 . A A . 10 SER CB 1 1
14 21081 1 1 10 SER H H -13.129 26.924 2.194 1.00 . A A . 10 SER H 1 1
14 21082 1 1 10 SER HA H -11.515 24.764 3.169 1.00 . A A . 10 SER HA 1 1
14 21083 1 1 10 SER HB2 H -12.367 24.759 0.857 1.00 . A A . 10 SER HB2 1 1
14 21084 1 1 10 SER HB3 H -11.494 26.249 0.505 1.00 . A A . 10 SER HB3 1 1
14 21085 1 1 10 SER HG H -10.611 23.673 0.488 1.00 . A A . 10 SER HG 1 1
14 21086 1 1 10 SER N N -12.646 26.488 2.927 1.00 . A A . 10 SER N 1 1
14 21087 1 1 10 SER O O -9.761 27.373 2.293 1.00 . A A . 10 SER O 1 1
14 21088 1 1 10 SER OG O -10.340 24.575 0.701 1.00 . A A . 10 SER OG 1 1
14 21089 1 1 11 ALA C C -7.325 25.529 4.741 1.00 . A A . 11 ALA C 1 1
14 21090 1 1 11 ALA CA C -8.361 26.662 4.666 1.00 . A A . 11 ALA CA 1 1
14 21091 1 1 11 ALA CB C -8.576 27.335 6.039 1.00 . A A . 11 ALA CB 1 1
14 21092 1 1 11 ALA H H -10.098 25.453 4.732 1.00 . A A . 11 ALA H 1 1
14 21093 1 1 11 ALA HA H -8.005 27.421 3.969 1.00 . A A . 11 ALA HA 1 1
14 21094 1 1 11 ALA HB1 H -7.638 27.743 6.397 1.00 . A A . 11 ALA HB1 1 1
14 21095 1 1 11 ALA HB2 H -8.941 26.608 6.755 1.00 . A A . 11 ALA HB2 1 1
14 21096 1 1 11 ALA HB3 H -9.300 28.136 5.947 1.00 . A A . 11 ALA HB3 1 1
14 21097 1 1 11 ALA N N -9.629 26.107 4.170 1.00 . A A . 11 ALA N 1 1
14 21098 1 1 11 ALA O O -7.405 24.673 5.626 1.00 . A A . 11 ALA O 1 1
14 21099 1 1 12 THR C C -4.081 24.894 4.475 1.00 . A A . 12 THR C 1 1
14 21100 1 1 12 THR CA C -5.352 24.448 3.696 1.00 . A A . 12 THR CA 1 1
14 21101 1 1 12 THR CB C -5.066 24.042 2.195 1.00 . A A . 12 THR CB 1 1
14 21102 1 1 12 THR CG2 C -4.612 25.223 1.312 1.00 . A A . 12 THR CG2 1 1
14 21103 1 1 12 THR H H -6.397 26.198 3.093 1.00 . A A . 12 THR H 1 1
14 21104 1 1 12 THR HA H -5.746 23.558 4.199 1.00 . A A . 12 THR HA 1 1
14 21105 1 1 12 THR HB H -5.995 23.655 1.781 1.00 . A A . 12 THR HB 1 1
14 21106 1 1 12 THR HG1 H -4.550 22.150 1.966 1.00 . A A . 12 THR HG1 1 1
14 21107 1 1 12 THR HG21 H -5.374 25.987 1.314 1.00 . A A . 12 THR HG21 1 1
14 21108 1 1 12 THR HG22 H -4.448 24.886 0.296 1.00 . A A . 12 THR HG22 1 1
14 21109 1 1 12 THR HG23 H -3.688 25.632 1.704 1.00 . A A . 12 THR HG23 1 1
14 21110 1 1 12 THR N N -6.388 25.494 3.775 1.00 . A A . 12 THR N 1 1
14 21111 1 1 12 THR O O -3.095 25.390 3.919 1.00 . A A . 12 THR O 1 1
14 21112 1 1 12 THR OG1 O -4.093 22.989 2.133 1.00 . A A . 12 THR OG1 1 1
14 21113 1 1 13 ASP C C -1.895 24.273 6.707 1.00 . A A . 13 ASP C 1 1
14 21114 1 1 13 ASP CA C -3.118 25.203 6.756 1.00 . A A . 13 ASP CA 1 1
14 21115 1 1 13 ASP CB C -3.691 25.247 8.203 1.00 . A A . 13 ASP CB 1 1
14 21116 1 1 13 ASP CG C -4.754 26.334 8.421 1.00 . A A . 13 ASP CG 1 1
14 21117 1 1 13 ASP H H -4.970 24.335 6.182 1.00 . A A . 13 ASP H 1 1
14 21118 1 1 13 ASP HA H -2.807 26.206 6.468 1.00 . A A . 13 ASP HA 1 1
14 21119 1 1 13 ASP HB2 H -4.143 24.288 8.429 1.00 . A A . 13 ASP HB2 1 1
14 21120 1 1 13 ASP HB3 H -2.875 25.409 8.903 1.00 . A A . 13 ASP HB3 1 1
14 21121 1 1 13 ASP N N -4.164 24.758 5.811 1.00 . A A . 13 ASP N 1 1
14 21122 1 1 13 ASP O O -1.900 23.208 7.337 1.00 . A A . 13 ASP O 1 1
14 21123 1 1 13 ASP OD1 O -4.488 27.318 9.147 1.00 . A A . 13 ASP OD1 1 1
14 21124 1 1 13 ASP OD2 O -5.866 26.212 7.872 1.00 . A A . 13 ASP OD2 1 1
14 21125 1 1 14 THR C C 1.149 24.042 7.210 1.00 . A A . 14 THR C 1 1
14 21126 1 1 14 THR CA C 0.399 23.918 5.864 1.00 . A A . 14 THR CA 1 1
14 21127 1 1 14 THR CB C 1.301 24.413 4.679 1.00 . A A . 14 THR CB 1 1
14 21128 1 1 14 THR CG2 C 2.391 23.379 4.309 1.00 . A A . 14 THR CG2 1 1
14 21129 1 1 14 THR H H -0.964 25.481 5.403 1.00 . A A . 14 THR H 1 1
14 21130 1 1 14 THR HA H 0.143 22.874 5.684 1.00 . A A . 14 THR HA 1 1
14 21131 1 1 14 THR HB H 1.784 25.341 4.964 1.00 . A A . 14 THR HB 1 1
14 21132 1 1 14 THR HG1 H 1.051 24.909 2.773 1.00 . A A . 14 THR HG1 1 1
14 21133 1 1 14 THR HG21 H 3.022 23.184 5.166 1.00 . A A . 14 THR HG21 1 1
14 21134 1 1 14 THR HG22 H 3.000 23.765 3.502 1.00 . A A . 14 THR HG22 1 1
14 21135 1 1 14 THR HG23 H 1.927 22.452 3.987 1.00 . A A . 14 THR HG23 1 1
14 21136 1 1 14 THR N N -0.866 24.666 5.939 1.00 . A A . 14 THR N 1 1
14 21137 1 1 14 THR O O 1.907 24.994 7.442 1.00 . A A . 14 THR O 1 1
14 21138 1 1 14 THR OG1 O 0.484 24.674 3.519 1.00 . A A . 14 THR OG1 1 1
14 21139 1 1 15 GLY C C 0.427 22.231 10.320 1.00 . A A . 15 GLY C 1 1
14 21140 1 1 15 GLY CA C 1.341 23.093 9.472 1.00 . A A . 15 GLY CA 1 1
14 21141 1 1 15 GLY H H 0.287 22.360 7.808 1.00 . A A . 15 GLY H 1 1
14 21142 1 1 15 GLY HA2 H 2.350 22.698 9.502 1.00 . A A . 15 GLY HA2 1 1
14 21143 1 1 15 GLY HA3 H 1.344 24.105 9.867 1.00 . A A . 15 GLY HA3 1 1
14 21144 1 1 15 GLY N N 0.860 23.093 8.097 1.00 . A A . 15 GLY N 1 1
14 21145 1 1 15 GLY O O 0.828 21.174 10.788 1.00 . A A . 15 GLY O 1 1
14 21146 1 1 16 LYS C C -2.231 20.639 10.284 1.00 . A A . 16 LYS C 1 1
14 21147 1 1 16 LYS CA C -1.904 21.892 11.124 1.00 . A A . 16 LYS CA 1 1
14 21148 1 1 16 LYS CB C -3.156 22.812 11.345 1.00 . A A . 16 LYS CB 1 1
14 21149 1 1 16 LYS CD C -5.411 21.654 10.753 1.00 . A A . 16 LYS CD 1 1
14 21150 1 1 16 LYS CE C -6.711 21.013 11.267 1.00 . A A . 16 LYS CE 1 1
14 21151 1 1 16 LYS CG C -4.451 22.115 11.886 1.00 . A A . 16 LYS CG 1 1
14 21152 1 1 16 LYS H H -1.073 23.536 10.065 1.00 . A A . 16 LYS H 1 1
14 21153 1 1 16 LYS HA H -1.519 21.580 12.095 1.00 . A A . 16 LYS HA 1 1
14 21154 1 1 16 LYS HB2 H -2.875 23.586 12.053 1.00 . A A . 16 LYS HB2 1 1
14 21155 1 1 16 LYS HB3 H -3.395 23.301 10.404 1.00 . A A . 16 LYS HB3 1 1
14 21156 1 1 16 LYS HD2 H -5.667 22.514 10.144 1.00 . A A . 16 LYS HD2 1 1
14 21157 1 1 16 LYS HD3 H -4.892 20.930 10.134 1.00 . A A . 16 LYS HD3 1 1
14 21158 1 1 16 LYS HE2 H -7.226 21.713 11.919 1.00 . A A . 16 LYS HE2 1 1
14 21159 1 1 16 LYS HE3 H -7.350 20.791 10.419 1.00 . A A . 16 LYS HE3 1 1
14 21160 1 1 16 LYS HG2 H -4.168 21.250 12.473 1.00 . A A . 16 LYS HG2 1 1
14 21161 1 1 16 LYS HG3 H -4.980 22.815 12.528 1.00 . A A . 16 LYS HG3 1 1
14 21162 1 1 16 LYS HZ1 H -5.946 19.953 12.898 1.00 . A A . 16 LYS HZ1 1 1
14 21163 1 1 16 LYS HZ2 H -5.907 19.095 11.445 1.00 . A A . 16 LYS HZ2 1 1
14 21164 1 1 16 LYS HZ3 H -7.368 19.300 12.262 1.00 . A A . 16 LYS HZ3 1 1
14 21165 1 1 16 LYS N N -0.841 22.664 10.448 1.00 . A A . 16 LYS N 1 1
14 21166 1 1 16 LYS NZ N -6.464 19.755 12.019 1.00 . A A . 16 LYS NZ 1 1
14 21167 1 1 16 LYS O O -2.192 19.506 10.790 1.00 . A A . 16 LYS O 1 1
14 21168 1 1 17 ARG C C -1.506 18.953 7.777 1.00 . A A . 17 ARG C 1 1
14 21169 1 1 17 ARG CA C -2.770 19.815 7.994 1.00 . A A . 17 ARG CA 1 1
14 21170 1 1 17 ARG CB C -3.216 20.460 6.650 1.00 . A A . 17 ARG CB 1 1
14 21171 1 1 17 ARG CD C -3.533 20.172 4.127 1.00 . A A . 17 ARG CD 1 1
14 21172 1 1 17 ARG CG C -3.452 19.465 5.489 1.00 . A A . 17 ARG CG 1 1
14 21173 1 1 17 ARG CZ C -3.447 19.441 1.745 1.00 . A A . 17 ARG CZ 1 1
14 21174 1 1 17 ARG H H -2.582 21.807 8.697 1.00 . A A . 17 ARG H 1 1
14 21175 1 1 17 ARG HA H -3.574 19.187 8.367 1.00 . A A . 17 ARG HA 1 1
14 21176 1 1 17 ARG HB2 H -4.141 21.005 6.817 1.00 . A A . 17 ARG HB2 1 1
14 21177 1 1 17 ARG HB3 H -2.454 21.171 6.342 1.00 . A A . 17 ARG HB3 1 1
14 21178 1 1 17 ARG HD2 H -4.328 20.910 4.161 1.00 . A A . 17 ARG HD2 1 1
14 21179 1 1 17 ARG HD3 H -2.591 20.672 3.939 1.00 . A A . 17 ARG HD3 1 1
14 21180 1 1 17 ARG HE H -4.324 18.437 3.241 1.00 . A A . 17 ARG HE 1 1
14 21181 1 1 17 ARG HG2 H -2.634 18.752 5.460 1.00 . A A . 17 ARG HG2 1 1
14 21182 1 1 17 ARG HG3 H -4.379 18.931 5.669 1.00 . A A . 17 ARG HG3 1 1
14 21183 1 1 17 ARG HH11 H -2.535 21.231 2.049 1.00 . A A . 17 ARG HH11 1 1
14 21184 1 1 17 ARG HH12 H -2.514 20.665 0.408 1.00 . A A . 17 ARG HH12 1 1
14 21185 1 1 17 ARG HH21 H -4.299 17.730 1.093 1.00 . A A . 17 ARG HH21 1 1
14 21186 1 1 17 ARG HH22 H -3.514 18.686 -0.124 1.00 . A A . 17 ARG HH22 1 1
14 21187 1 1 17 ARG N N -2.518 20.875 8.993 1.00 . A A . 17 ARG N 1 1
14 21188 1 1 17 ARG NE N -3.811 19.244 3.021 1.00 . A A . 17 ARG NE 1 1
14 21189 1 1 17 ARG NH1 N -2.779 20.532 1.371 1.00 . A A . 17 ARG NH1 1 1
14 21190 1 1 17 ARG NH2 N -3.781 18.548 0.834 1.00 . A A . 17 ARG NH2 1 1
14 21191 1 1 17 ARG O O -1.607 17.743 7.569 1.00 . A A . 17 ARG O 1 1
14 21192 1 1 18 GLU C C 1.211 17.856 8.692 1.00 . A A . 18 GLU C 1 1
14 21193 1 1 18 GLU CA C 0.983 18.950 7.640 1.00 . A A . 18 GLU CA 1 1
14 21194 1 1 18 GLU CB C 2.148 19.971 7.699 1.00 . A A . 18 GLU CB 1 1
14 21195 1 1 18 GLU CD C 4.716 20.249 7.793 1.00 . A A . 18 GLU CD 1 1
14 21196 1 1 18 GLU CG C 3.533 19.369 7.359 1.00 . A A . 18 GLU CG 1 1
14 21197 1 1 18 GLU H H -0.333 20.565 8.047 1.00 . A A . 18 GLU H 1 1
14 21198 1 1 18 GLU HA H 0.967 18.493 6.652 1.00 . A A . 18 GLU HA 1 1
14 21199 1 1 18 GLU HB2 H 1.943 20.783 7.000 1.00 . A A . 18 GLU HB2 1 1
14 21200 1 1 18 GLU HB3 H 2.191 20.390 8.698 1.00 . A A . 18 GLU HB3 1 1
14 21201 1 1 18 GLU HG2 H 3.614 18.406 7.852 1.00 . A A . 18 GLU HG2 1 1
14 21202 1 1 18 GLU HG3 H 3.596 19.214 6.287 1.00 . A A . 18 GLU HG3 1 1
14 21203 1 1 18 GLU N N -0.321 19.607 7.848 1.00 . A A . 18 GLU N 1 1
14 21204 1 1 18 GLU O O 1.572 16.752 8.340 1.00 . A A . 18 GLU O 1 1
14 21205 1 1 18 GLU OE1 O 4.838 21.388 7.289 1.00 . A A . 18 GLU OE1 1 1
14 21206 1 1 18 GLU OE2 O 5.528 19.810 8.645 1.00 . A A . 18 GLU OE2 1 1
14 21207 1 1 19 LYS C C 0.315 15.983 10.934 1.00 . A A . 19 LYS C 1 1
14 21208 1 1 19 LYS CA C 1.176 17.247 11.112 1.00 . A A . 19 LYS CA 1 1
14 21209 1 1 19 LYS CB C 0.850 17.925 12.471 1.00 . A A . 19 LYS CB 1 1
14 21210 1 1 19 LYS CD C 1.373 19.800 14.152 1.00 . A A . 19 LYS CD 1 1
14 21211 1 1 19 LYS CE C 2.204 21.067 14.427 1.00 . A A . 19 LYS CE 1 1
14 21212 1 1 19 LYS CG C 1.801 19.077 12.851 1.00 . A A . 19 LYS CG 1 1
14 21213 1 1 19 LYS H H 0.659 19.100 10.180 1.00 . A A . 19 LYS H 1 1
14 21214 1 1 19 LYS HA H 2.221 16.960 11.110 1.00 . A A . 19 LYS HA 1 1
14 21215 1 1 19 LYS HB2 H -0.163 18.318 12.430 1.00 . A A . 19 LYS HB2 1 1
14 21216 1 1 19 LYS HB3 H 0.896 17.178 13.261 1.00 . A A . 19 LYS HB3 1 1
14 21217 1 1 19 LYS HD2 H 0.329 20.082 14.072 1.00 . A A . 19 LYS HD2 1 1
14 21218 1 1 19 LYS HD3 H 1.494 19.119 14.988 1.00 . A A . 19 LYS HD3 1 1
14 21219 1 1 19 LYS HE2 H 2.036 21.783 13.631 1.00 . A A . 19 LYS HE2 1 1
14 21220 1 1 19 LYS HE3 H 1.876 21.502 15.364 1.00 . A A . 19 LYS HE3 1 1
14 21221 1 1 19 LYS HG2 H 2.801 18.674 12.984 1.00 . A A . 19 LYS HG2 1 1
14 21222 1 1 19 LYS HG3 H 1.818 19.794 12.036 1.00 . A A . 19 LYS HG3 1 1
14 21223 1 1 19 LYS HZ1 H 4.185 21.658 14.734 1.00 . A A . 19 LYS HZ1 1 1
14 21224 1 1 19 LYS HZ2 H 4.012 20.407 13.612 1.00 . A A . 19 LYS HZ2 1 1
14 21225 1 1 19 LYS HZ3 H 3.850 20.088 15.265 1.00 . A A . 19 LYS HZ3 1 1
14 21226 1 1 19 LYS N N 0.980 18.192 9.984 1.00 . A A . 19 LYS N 1 1
14 21227 1 1 19 LYS NZ N 3.664 20.785 14.517 1.00 . A A . 19 LYS NZ 1 1
14 21228 1 1 19 LYS O O 0.788 14.860 11.166 1.00 . A A . 19 LYS O 1 1
14 21229 1 1 20 GLN C C -1.307 14.237 9.033 1.00 . A A . 20 GLN C 1 1
14 21230 1 1 20 GLN CA C -1.884 15.101 10.167 1.00 . A A . 20 GLN CA 1 1
14 21231 1 1 20 GLN CB C -3.268 15.665 9.734 1.00 . A A . 20 GLN CB 1 1
14 21232 1 1 20 GLN CD C -5.296 17.092 10.297 1.00 . A A . 20 GLN CD 1 1
14 21233 1 1 20 GLN CG C -3.961 16.534 10.789 1.00 . A A . 20 GLN CG 1 1
14 21234 1 1 20 GLN H H -1.252 17.119 10.381 1.00 . A A . 20 GLN H 1 1
14 21235 1 1 20 GLN HA H -2.013 14.490 11.054 1.00 . A A . 20 GLN HA 1 1
14 21236 1 1 20 GLN HB2 H -3.141 16.262 8.836 1.00 . A A . 20 GLN HB2 1 1
14 21237 1 1 20 GLN HB3 H -3.931 14.832 9.501 1.00 . A A . 20 GLN HB3 1 1
14 21238 1 1 20 GLN HE21 H -6.264 15.475 10.937 1.00 . A A . 20 GLN HE21 1 1
14 21239 1 1 20 GLN HE22 H -7.236 16.678 10.164 1.00 . A A . 20 GLN HE22 1 1
14 21240 1 1 20 GLN HG2 H -4.134 15.939 11.678 1.00 . A A . 20 GLN HG2 1 1
14 21241 1 1 20 GLN HG3 H -3.309 17.365 11.044 1.00 . A A . 20 GLN HG3 1 1
14 21242 1 1 20 GLN N N -0.947 16.193 10.499 1.00 . A A . 20 GLN N 1 1
14 21243 1 1 20 GLN NE2 N -6.373 16.343 10.491 1.00 . A A . 20 GLN NE2 1 1
14 21244 1 1 20 GLN O O -1.328 13.013 9.106 1.00 . A A . 20 GLN O 1 1
14 21245 1 1 20 GLN OE1 O -5.355 18.185 9.732 1.00 . A A . 20 GLN OE1 1 1
14 21246 1 1 21 LEU C C 1.049 13.527 6.996 1.00 . A A . 21 LEU C 1 1
14 21247 1 1 21 LEU CA C -0.260 14.306 6.775 1.00 . A A . 21 LEU CA 1 1
14 21248 1 1 21 LEU CB C -0.099 15.424 5.698 1.00 . A A . 21 LEU CB 1 1
14 21249 1 1 21 LEU CD1 C -0.376 16.074 3.231 1.00 . A A . 21 LEU CD1 1 1
14 21250 1 1 21 LEU CD2 C 1.610 14.648 3.875 1.00 . A A . 21 LEU CD2 1 1
14 21251 1 1 21 LEU CG C 0.128 14.986 4.197 1.00 . A A . 21 LEU CG 1 1
14 21252 1 1 21 LEU H H -0.644 15.890 8.127 1.00 . A A . 21 LEU H 1 1
14 21253 1 1 21 LEU HA H -1.029 13.608 6.438 1.00 . A A . 21 LEU HA 1 1
14 21254 1 1 21 LEU HB2 H -1.002 16.027 5.738 1.00 . A A . 21 LEU HB2 1 1
14 21255 1 1 21 LEU HB3 H 0.727 16.062 6.000 1.00 . A A . 21 LEU HB3 1 1
14 21256 1 1 21 LEU HD11 H 0.197 16.985 3.370 1.00 . A A . 21 LEU HD11 1 1
14 21257 1 1 21 LEU HD12 H -1.421 16.277 3.424 1.00 . A A . 21 LEU HD12 1 1
14 21258 1 1 21 LEU HD13 H -0.266 15.733 2.210 1.00 . A A . 21 LEU HD13 1 1
14 21259 1 1 21 LEU HD21 H 1.699 14.345 2.836 1.00 . A A . 21 LEU HD21 1 1
14 21260 1 1 21 LEU HD22 H 1.945 13.837 4.503 1.00 . A A . 21 LEU HD22 1 1
14 21261 1 1 21 LEU HD23 H 2.236 15.516 4.048 1.00 . A A . 21 LEU HD23 1 1
14 21262 1 1 21 LEU HG H -0.457 14.094 4.001 1.00 . A A . 21 LEU HG 1 1
14 21263 1 1 21 LEU N N -0.743 14.920 8.024 1.00 . A A . 21 LEU N 1 1
14 21264 1 1 21 LEU O O 1.263 12.526 6.329 1.00 . A A . 21 LEU O 1 1
14 21265 1 1 22 GLN C C 2.959 11.969 8.894 1.00 . A A . 22 GLN C 1 1
14 21266 1 1 22 GLN CA C 3.208 13.333 8.231 1.00 . A A . 22 GLN CA 1 1
14 21267 1 1 22 GLN CB C 4.088 14.218 9.167 1.00 . A A . 22 GLN CB 1 1
14 21268 1 1 22 GLN CD C 5.463 15.633 7.450 1.00 . A A . 22 GLN CD 1 1
14 21269 1 1 22 GLN CG C 4.463 15.618 8.621 1.00 . A A . 22 GLN CG 1 1
14 21270 1 1 22 GLN H H 1.676 14.799 8.424 1.00 . A A . 22 GLN H 1 1
14 21271 1 1 22 GLN HA H 3.736 13.186 7.288 1.00 . A A . 22 GLN HA 1 1
14 21272 1 1 22 GLN HB2 H 3.556 14.360 10.103 1.00 . A A . 22 GLN HB2 1 1
14 21273 1 1 22 GLN HB3 H 5.011 13.685 9.381 1.00 . A A . 22 GLN HB3 1 1
14 21274 1 1 22 GLN HE21 H 6.085 17.451 7.974 1.00 . A A . 22 GLN HE21 1 1
14 21275 1 1 22 GLN HE22 H 6.861 16.757 6.594 1.00 . A A . 22 GLN HE22 1 1
14 21276 1 1 22 GLN HG2 H 3.560 16.106 8.287 1.00 . A A . 22 GLN HG2 1 1
14 21277 1 1 22 GLN HG3 H 4.884 16.197 9.440 1.00 . A A . 22 GLN HG3 1 1
14 21278 1 1 22 GLN N N 1.914 13.993 7.926 1.00 . A A . 22 GLN N 1 1
14 21279 1 1 22 GLN NE2 N 6.211 16.722 7.325 1.00 . A A . 22 GLN NE2 1 1
14 21280 1 1 22 GLN O O 3.606 10.971 8.567 1.00 . A A . 22 GLN O 1 1
14 21281 1 1 22 GLN OE1 O 5.545 14.703 6.647 1.00 . A A . 22 GLN OE1 1 1
14 21282 1 1 23 GLN C C 0.828 9.797 9.625 1.00 . A A . 23 GLN C 1 1
14 21283 1 1 23 GLN CA C 1.593 10.750 10.561 1.00 . A A . 23 GLN CA 1 1
14 21284 1 1 23 GLN CB C 0.740 11.138 11.796 1.00 . A A . 23 GLN CB 1 1
14 21285 1 1 23 GLN CD C 0.610 12.483 13.970 1.00 . A A . 23 GLN CD 1 1
14 21286 1 1 23 GLN CG C 1.495 12.012 12.815 1.00 . A A . 23 GLN CG 1 1
14 21287 1 1 23 GLN H H 1.546 12.810 10.046 1.00 . A A . 23 GLN H 1 1
14 21288 1 1 23 GLN HA H 2.499 10.254 10.905 1.00 . A A . 23 GLN HA 1 1
14 21289 1 1 23 GLN HB2 H -0.138 11.682 11.461 1.00 . A A . 23 GLN HB2 1 1
14 21290 1 1 23 GLN HB3 H 0.414 10.235 12.305 1.00 . A A . 23 GLN HB3 1 1
14 21291 1 1 23 GLN HE21 H 0.105 14.129 12.977 1.00 . A A . 23 GLN HE21 1 1
14 21292 1 1 23 GLN HE22 H -0.598 13.952 14.543 1.00 . A A . 23 GLN HE22 1 1
14 21293 1 1 23 GLN HG2 H 2.320 11.438 13.222 1.00 . A A . 23 GLN HG2 1 1
14 21294 1 1 23 GLN HG3 H 1.896 12.883 12.302 1.00 . A A . 23 GLN HG3 1 1
14 21295 1 1 23 GLN N N 2.000 11.961 9.834 1.00 . A A . 23 GLN N 1 1
14 21296 1 1 23 GLN NE2 N -0.022 13.639 13.815 1.00 . A A . 23 GLN NE2 1 1
14 21297 1 1 23 GLN O O 1.116 8.604 9.585 1.00 . A A . 23 GLN O 1 1
14 21298 1 1 23 GLN OE1 O 0.494 11.809 14.994 1.00 . A A . 23 GLN OE1 1 1
14 21299 1 1 24 TRP C C -0.071 8.976 6.758 1.00 . A A . 24 TRP C 1 1
14 21300 1 1 24 TRP CA C -0.938 9.614 7.865 1.00 . A A . 24 TRP CA 1 1
14 21301 1 1 24 TRP CB C -2.025 10.544 7.253 1.00 . A A . 24 TRP CB 1 1
14 21302 1 1 24 TRP CD1 C -3.497 8.663 6.284 1.00 . A A . 24 TRP CD1 1 1
14 21303 1 1 24 TRP CD2 C -3.278 10.438 4.940 1.00 . A A . 24 TRP CD2 1 1
14 21304 1 1 24 TRP CE2 C -4.107 9.494 4.309 1.00 . A A . 24 TRP CE2 1 1
14 21305 1 1 24 TRP CE3 C -2.996 11.632 4.283 1.00 . A A . 24 TRP CE3 1 1
14 21306 1 1 24 TRP CG C -2.899 9.891 6.208 1.00 . A A . 24 TRP CG 1 1
14 21307 1 1 24 TRP CH2 C -4.369 10.887 2.432 1.00 . A A . 24 TRP CH2 1 1
14 21308 1 1 24 TRP CZ2 C -4.659 9.707 3.056 1.00 . A A . 24 TRP CZ2 1 1
14 21309 1 1 24 TRP CZ3 C -3.544 11.844 3.037 1.00 . A A . 24 TRP CZ3 1 1
14 21310 1 1 24 TRP H H -0.206 11.343 8.867 1.00 . A A . 24 TRP H 1 1
14 21311 1 1 24 TRP HA H -1.429 8.818 8.423 1.00 . A A . 24 TRP HA 1 1
14 21312 1 1 24 TRP HB2 H -2.680 10.894 8.045 1.00 . A A . 24 TRP HB2 1 1
14 21313 1 1 24 TRP HB3 H -1.543 11.406 6.800 1.00 . A A . 24 TRP HB3 1 1
14 21314 1 1 24 TRP HD1 H -3.394 7.989 7.124 1.00 . A A . 24 TRP HD1 1 1
14 21315 1 1 24 TRP HE1 H -4.744 7.610 4.968 1.00 . A A . 24 TRP HE1 1 1
14 21316 1 1 24 TRP HE3 H -2.360 12.381 4.734 1.00 . A A . 24 TRP HE3 1 1
14 21317 1 1 24 TRP HH2 H -4.777 11.097 1.451 1.00 . A A . 24 TRP HH2 1 1
14 21318 1 1 24 TRP HZ2 H -5.301 8.976 2.582 1.00 . A A . 24 TRP HZ2 1 1
14 21319 1 1 24 TRP HZ3 H -3.336 12.764 2.509 1.00 . A A . 24 TRP HZ3 1 1
14 21320 1 1 24 TRP N N -0.096 10.369 8.823 1.00 . A A . 24 TRP N 1 1
14 21321 1 1 24 TRP NE1 N -4.223 8.422 5.149 1.00 . A A . 24 TRP NE1 1 1
14 21322 1 1 24 TRP O O -0.380 7.894 6.276 1.00 . A A . 24 TRP O 1 1
14 21323 1 1 25 LYS C C 2.606 7.858 5.962 1.00 . A A . 25 LYS C 1 1
14 21324 1 1 25 LYS CA C 2.035 9.192 5.460 1.00 . A A . 25 LYS CA 1 1
14 21325 1 1 25 LYS CB C 3.118 10.283 5.425 1.00 . A A . 25 LYS CB 1 1
14 21326 1 1 25 LYS CD C 5.361 11.201 4.738 1.00 . A A . 25 LYS CD 1 1
14 21327 1 1 25 LYS CE C 4.776 12.519 4.203 1.00 . A A . 25 LYS CE 1 1
14 21328 1 1 25 LYS CG C 4.382 10.018 4.606 1.00 . A A . 25 LYS CG 1 1
14 21329 1 1 25 LYS H H 1.132 10.568 6.769 1.00 . A A . 25 LYS H 1 1
14 21330 1 1 25 LYS HA H 1.599 9.073 4.473 1.00 . A A . 25 LYS HA 1 1
14 21331 1 1 25 LYS HB2 H 2.664 11.195 5.041 1.00 . A A . 25 LYS HB2 1 1
14 21332 1 1 25 LYS HB3 H 3.428 10.469 6.450 1.00 . A A . 25 LYS HB3 1 1
14 21333 1 1 25 LYS HD2 H 5.618 11.333 5.785 1.00 . A A . 25 LYS HD2 1 1
14 21334 1 1 25 LYS HD3 H 6.256 10.970 4.185 1.00 . A A . 25 LYS HD3 1 1
14 21335 1 1 25 LYS HE2 H 3.825 12.714 4.687 1.00 . A A . 25 LYS HE2 1 1
14 21336 1 1 25 LYS HE3 H 5.451 13.322 4.436 1.00 . A A . 25 LYS HE3 1 1
14 21337 1 1 25 LYS HG2 H 4.862 9.115 4.969 1.00 . A A . 25 LYS HG2 1 1
14 21338 1 1 25 LYS HG3 H 4.118 9.888 3.559 1.00 . A A . 25 LYS HG3 1 1
14 21339 1 1 25 LYS HZ1 H 3.888 11.737 2.486 1.00 . A A . 25 LYS HZ1 1 1
14 21340 1 1 25 LYS HZ2 H 5.466 12.286 2.253 1.00 . A A . 25 LYS HZ2 1 1
14 21341 1 1 25 LYS HZ3 H 4.206 13.396 2.402 1.00 . A A . 25 LYS HZ3 1 1
14 21342 1 1 25 LYS N N 1.006 9.673 6.388 1.00 . A A . 25 LYS N 1 1
14 21343 1 1 25 LYS NZ N 4.570 12.482 2.737 1.00 . A A . 25 LYS NZ 1 1
14 21344 1 1 25 LYS O O 2.598 6.851 5.252 1.00 . A A . 25 LYS O 1 1
14 21345 1 1 26 ASN C C 2.517 5.617 8.084 1.00 . A A . 26 ASN C 1 1
14 21346 1 1 26 ASN CA C 3.580 6.718 7.942 1.00 . A A . 26 ASN CA 1 1
14 21347 1 1 26 ASN CB C 4.120 7.138 9.335 1.00 . A A . 26 ASN CB 1 1
14 21348 1 1 26 ASN CG C 5.250 8.172 9.266 1.00 . A A . 26 ASN CG 1 1
14 21349 1 1 26 ASN H H 2.954 8.729 7.730 1.00 . A A . 26 ASN H 1 1
14 21350 1 1 26 ASN HA H 4.403 6.334 7.349 1.00 . A A . 26 ASN HA 1 1
14 21351 1 1 26 ASN HB2 H 3.300 7.562 9.915 1.00 . A A . 26 ASN HB2 1 1
14 21352 1 1 26 ASN HB3 H 4.496 6.267 9.853 1.00 . A A . 26 ASN HB3 1 1
14 21353 1 1 26 ASN HD21 H 4.698 8.940 11.013 1.00 . A A . 26 ASN HD21 1 1
14 21354 1 1 26 ASN HD22 H 6.056 9.694 10.258 1.00 . A A . 26 ASN HD22 1 1
14 21355 1 1 26 ASN N N 3.028 7.882 7.238 1.00 . A A . 26 ASN N 1 1
14 21356 1 1 26 ASN ND2 N 5.346 9.018 10.281 1.00 . A A . 26 ASN ND2 1 1
14 21357 1 1 26 ASN O O 2.836 4.441 7.968 1.00 . A A . 26 ASN O 1 1
14 21358 1 1 26 ASN OD1 O 6.025 8.214 8.300 1.00 . A A . 26 ASN OD1 1 1
14 21359 1 1 27 ASN C C -0.144 4.303 7.182 1.00 . A A . 27 ASN C 1 1
14 21360 1 1 27 ASN CA C 0.104 5.101 8.467 1.00 . A A . 27 ASN CA 1 1
14 21361 1 1 27 ASN CB C -1.173 5.880 8.904 1.00 . A A . 27 ASN CB 1 1
14 21362 1 1 27 ASN CG C -1.187 6.332 10.381 1.00 . A A . 27 ASN CG 1 1
14 21363 1 1 27 ASN H H 1.053 6.989 8.275 1.00 . A A . 27 ASN H 1 1
14 21364 1 1 27 ASN HA H 0.372 4.407 9.264 1.00 . A A . 27 ASN HA 1 1
14 21365 1 1 27 ASN HB2 H -1.283 6.765 8.284 1.00 . A A . 27 ASN HB2 1 1
14 21366 1 1 27 ASN HB3 H -2.042 5.248 8.746 1.00 . A A . 27 ASN HB3 1 1
14 21367 1 1 27 ASN HD21 H 0.803 6.464 10.491 1.00 . A A . 27 ASN HD21 1 1
14 21368 1 1 27 ASN HD22 H -0.059 6.867 11.928 1.00 . A A . 27 ASN HD22 1 1
14 21369 1 1 27 ASN N N 1.242 6.027 8.282 1.00 . A A . 27 ASN N 1 1
14 21370 1 1 27 ASN ND2 N -0.029 6.576 10.992 1.00 . A A . 27 ASN ND2 1 1
14 21371 1 1 27 ASN O O -0.306 3.087 7.241 1.00 . A A . 27 ASN O 1 1
14 21372 1 1 27 ASN OD1 O -2.258 6.455 10.983 1.00 . A A . 27 ASN OD1 1 1
14 21373 1 1 28 LEU C C 0.841 3.362 4.468 1.00 . A A . 28 LEU C 1 1
14 21374 1 1 28 LEU CA C -0.295 4.371 4.704 1.00 . A A . 28 LEU CA 1 1
14 21375 1 1 28 LEU CB C -0.320 5.431 3.566 1.00 . A A . 28 LEU CB 1 1
14 21376 1 1 28 LEU CD1 C -1.363 7.473 2.439 1.00 . A A . 28 LEU CD1 1 1
14 21377 1 1 28 LEU CD2 C -2.862 5.733 3.555 1.00 . A A . 28 LEU CD2 1 1
14 21378 1 1 28 LEU CG C -1.497 6.450 3.587 1.00 . A A . 28 LEU CG 1 1
14 21379 1 1 28 LEU H H 0.010 5.969 6.073 1.00 . A A . 28 LEU H 1 1
14 21380 1 1 28 LEU HA H -1.242 3.840 4.713 1.00 . A A . 28 LEU HA 1 1
14 21381 1 1 28 LEU HB2 H 0.611 5.993 3.604 1.00 . A A . 28 LEU HB2 1 1
14 21382 1 1 28 LEU HB3 H -0.352 4.907 2.611 1.00 . A A . 28 LEU HB3 1 1
14 21383 1 1 28 LEU HD11 H -1.409 6.968 1.480 1.00 . A A . 28 LEU HD11 1 1
14 21384 1 1 28 LEU HD12 H -0.415 7.988 2.526 1.00 . A A . 28 LEU HD12 1 1
14 21385 1 1 28 LEU HD13 H -2.164 8.196 2.501 1.00 . A A . 28 LEU HD13 1 1
14 21386 1 1 28 LEU HD21 H -3.657 6.466 3.581 1.00 . A A . 28 LEU HD21 1 1
14 21387 1 1 28 LEU HD22 H -2.951 5.086 4.417 1.00 . A A . 28 LEU HD22 1 1
14 21388 1 1 28 LEU HD23 H -2.952 5.139 2.650 1.00 . A A . 28 LEU HD23 1 1
14 21389 1 1 28 LEU HG H -1.451 7.010 4.514 1.00 . A A . 28 LEU HG 1 1
14 21390 1 1 28 LEU N N -0.131 5.003 6.029 1.00 . A A . 28 LEU N 1 1
14 21391 1 1 28 LEU O O 0.596 2.242 4.037 1.00 . A A . 28 LEU O 1 1
14 21392 1 1 29 LYS C C 3.166 1.703 5.662 1.00 . A A . 29 LYS C 1 1
14 21393 1 1 29 LYS CA C 3.290 2.949 4.753 1.00 . A A . 29 LYS CA 1 1
14 21394 1 1 29 LYS CB C 4.520 3.801 5.160 1.00 . A A . 29 LYS CB 1 1
14 21395 1 1 29 LYS CD C 5.735 6.054 4.743 1.00 . A A . 29 LYS CD 1 1
14 21396 1 1 29 LYS CE C 6.787 5.615 5.775 1.00 . A A . 29 LYS CE 1 1
14 21397 1 1 29 LYS CG C 4.938 4.876 4.119 1.00 . A A . 29 LYS CG 1 1
14 21398 1 1 29 LYS H H 2.170 4.713 5.121 1.00 . A A . 29 LYS H 1 1
14 21399 1 1 29 LYS HA H 3.413 2.624 3.725 1.00 . A A . 29 LYS HA 1 1
14 21400 1 1 29 LYS HB2 H 4.296 4.298 6.100 1.00 . A A . 29 LYS HB2 1 1
14 21401 1 1 29 LYS HB3 H 5.372 3.142 5.320 1.00 . A A . 29 LYS HB3 1 1
14 21402 1 1 29 LYS HD2 H 6.235 6.598 3.951 1.00 . A A . 29 LYS HD2 1 1
14 21403 1 1 29 LYS HD3 H 5.032 6.723 5.232 1.00 . A A . 29 LYS HD3 1 1
14 21404 1 1 29 LYS HE2 H 6.282 5.164 6.616 1.00 . A A . 29 LYS HE2 1 1
14 21405 1 1 29 LYS HE3 H 7.452 4.890 5.323 1.00 . A A . 29 LYS HE3 1 1
14 21406 1 1 29 LYS HG2 H 5.549 4.407 3.354 1.00 . A A . 29 LYS HG2 1 1
14 21407 1 1 29 LYS HG3 H 4.040 5.276 3.649 1.00 . A A . 29 LYS HG3 1 1
14 21408 1 1 29 LYS HZ1 H 8.127 7.189 5.478 1.00 . A A . 29 LYS HZ1 1 1
14 21409 1 1 29 LYS HZ2 H 8.260 6.456 6.996 1.00 . A A . 29 LYS HZ2 1 1
14 21410 1 1 29 LYS HZ3 H 6.969 7.496 6.673 1.00 . A A . 29 LYS HZ3 1 1
14 21411 1 1 29 LYS N N 2.073 3.788 4.812 1.00 . A A . 29 LYS N 1 1
14 21412 1 1 29 LYS NZ N 7.591 6.767 6.266 1.00 . A A . 29 LYS NZ 1 1
14 21413 1 1 29 LYS O O 3.632 0.629 5.289 1.00 . A A . 29 LYS O 1 1
14 21414 1 1 30 ASN C C 1.359 -0.284 7.127 1.00 . A A . 30 ASN C 1 1
14 21415 1 1 30 ASN CA C 2.267 0.750 7.792 1.00 . A A . 30 ASN CA 1 1
14 21416 1 1 30 ASN CB C 1.648 1.244 9.149 1.00 . A A . 30 ASN CB 1 1
14 21417 1 1 30 ASN CG C 2.704 1.658 10.184 1.00 . A A . 30 ASN CG 1 1
14 21418 1 1 30 ASN H H 2.206 2.759 7.083 1.00 . A A . 30 ASN H 1 1
14 21419 1 1 30 ASN HA H 3.225 0.279 7.996 1.00 . A A . 30 ASN HA 1 1
14 21420 1 1 30 ASN HB2 H 1.005 2.099 8.958 1.00 . A A . 30 ASN HB2 1 1
14 21421 1 1 30 ASN HB3 H 1.047 0.454 9.589 1.00 . A A . 30 ASN HB3 1 1
14 21422 1 1 30 ASN HD21 H 2.536 3.567 9.707 1.00 . A A . 30 ASN HD21 1 1
14 21423 1 1 30 ASN HD22 H 3.681 3.204 10.936 1.00 . A A . 30 ASN HD22 1 1
14 21424 1 1 30 ASN N N 2.527 1.867 6.847 1.00 . A A . 30 ASN N 1 1
14 21425 1 1 30 ASN ND2 N 2.999 2.939 10.288 1.00 . A A . 30 ASN ND2 1 1
14 21426 1 1 30 ASN O O 1.646 -1.480 7.162 1.00 . A A . 30 ASN O 1 1
14 21427 1 1 30 ASN OD1 O 3.234 0.816 10.911 1.00 . A A . 30 ASN OD1 1 1
14 21428 1 1 31 ASP C C 0.024 -1.362 4.590 1.00 . A A . 31 ASP C 1 1
14 21429 1 1 31 ASP CA C -0.678 -0.618 5.743 1.00 . A A . 31 ASP CA 1 1
14 21430 1 1 31 ASP CB C -1.841 0.228 5.168 1.00 . A A . 31 ASP CB 1 1
14 21431 1 1 31 ASP CG C -2.821 0.777 6.210 1.00 . A A . 31 ASP CG 1 1
14 21432 1 1 31 ASP H H 0.129 1.187 6.537 1.00 . A A . 31 ASP H 1 1
14 21433 1 1 31 ASP HA H -1.084 -1.348 6.438 1.00 . A A . 31 ASP HA 1 1
14 21434 1 1 31 ASP HB2 H -1.430 1.065 4.605 1.00 . A A . 31 ASP HB2 1 1
14 21435 1 1 31 ASP HB3 H -2.412 -0.388 4.475 1.00 . A A . 31 ASP HB3 1 1
14 21436 1 1 31 ASP N N 0.280 0.215 6.496 1.00 . A A . 31 ASP N 1 1
14 21437 1 1 31 ASP O O -0.278 -2.519 4.334 1.00 . A A . 31 ASP O 1 1
14 21438 1 1 31 ASP OD1 O -2.809 1.996 6.490 1.00 . A A . 31 ASP OD1 1 1
14 21439 1 1 31 ASP OD2 O -3.633 -0.010 6.739 1.00 . A A . 31 ASP OD2 1 1
14 21440 1 1 32 VAL C C 2.590 -2.443 3.268 1.00 . A A . 32 VAL C 1 1
14 21441 1 1 32 VAL CA C 1.770 -1.217 2.798 1.00 . A A . 32 VAL CA 1 1
14 21442 1 1 32 VAL CB C 2.709 -0.103 2.162 1.00 . A A . 32 VAL CB 1 1
14 21443 1 1 32 VAL CG1 C 3.745 -0.690 1.176 1.00 . A A . 32 VAL CG1 1 1
14 21444 1 1 32 VAL CG2 C 1.863 0.981 1.453 1.00 . A A . 32 VAL CG2 1 1
14 21445 1 1 32 VAL H H 1.136 0.262 4.189 1.00 . A A . 32 VAL H 1 1
14 21446 1 1 32 VAL HA H 1.068 -1.544 2.032 1.00 . A A . 32 VAL HA 1 1
14 21447 1 1 32 VAL HB H 3.258 0.381 2.969 1.00 . A A . 32 VAL HB 1 1
14 21448 1 1 32 VAL HG11 H 4.358 0.103 0.764 1.00 . A A . 32 VAL HG11 1 1
14 21449 1 1 32 VAL HG12 H 3.233 -1.197 0.369 1.00 . A A . 32 VAL HG12 1 1
14 21450 1 1 32 VAL HG13 H 4.381 -1.402 1.692 1.00 . A A . 32 VAL HG13 1 1
14 21451 1 1 32 VAL HG21 H 1.318 0.535 0.629 1.00 . A A . 32 VAL HG21 1 1
14 21452 1 1 32 VAL HG22 H 2.504 1.769 1.073 1.00 . A A . 32 VAL HG22 1 1
14 21453 1 1 32 VAL HG23 H 1.155 1.406 2.151 1.00 . A A . 32 VAL HG23 1 1
14 21454 1 1 32 VAL N N 0.968 -0.664 3.917 1.00 . A A . 32 VAL N 1 1
14 21455 1 1 32 VAL O O 2.657 -3.452 2.558 1.00 . A A . 32 VAL O 1 1
14 21456 1 1 33 ASP C C 2.937 -4.585 5.579 1.00 . A A . 33 ASP C 1 1
14 21457 1 1 33 ASP CA C 3.908 -3.463 5.133 1.00 . A A . 33 ASP CA 1 1
14 21458 1 1 33 ASP CB C 4.738 -2.960 6.359 1.00 . A A . 33 ASP CB 1 1
14 21459 1 1 33 ASP CG C 6.022 -2.214 5.957 1.00 . A A . 33 ASP CG 1 1
14 21460 1 1 33 ASP H H 3.116 -1.487 4.956 1.00 . A A . 33 ASP H 1 1
14 21461 1 1 33 ASP HA H 4.593 -3.875 4.395 1.00 . A A . 33 ASP HA 1 1
14 21462 1 1 33 ASP HB2 H 4.121 -2.294 6.957 1.00 . A A . 33 ASP HB2 1 1
14 21463 1 1 33 ASP HB3 H 5.018 -3.807 6.984 1.00 . A A . 33 ASP HB3 1 1
14 21464 1 1 33 ASP N N 3.177 -2.343 4.481 1.00 . A A . 33 ASP N 1 1
14 21465 1 1 33 ASP O O 3.262 -5.780 5.486 1.00 . A A . 33 ASP O 1 1
14 21466 1 1 33 ASP OD1 O 6.022 -0.964 5.915 1.00 . A A . 33 ASP OD1 1 1
14 21467 1 1 33 ASP OD2 O 7.049 -2.883 5.682 1.00 . A A . 33 ASP OD2 1 1
14 21468 1 1 34 ASN C C -0.017 -5.879 5.523 1.00 . A A . 34 ASN C 1 1
14 21469 1 1 34 ASN CA C 0.715 -5.081 6.613 1.00 . A A . 34 ASN CA 1 1
14 21470 1 1 34 ASN CB C -0.297 -4.273 7.480 1.00 . A A . 34 ASN CB 1 1
14 21471 1 1 34 ASN CG C 0.316 -3.777 8.792 1.00 . A A . 34 ASN CG 1 1
14 21472 1 1 34 ASN H H 1.544 -3.218 5.997 1.00 . A A . 34 ASN H 1 1
14 21473 1 1 34 ASN HA H 1.229 -5.791 7.260 1.00 . A A . 34 ASN HA 1 1
14 21474 1 1 34 ASN HB2 H -0.652 -3.412 6.918 1.00 . A A . 34 ASN HB2 1 1
14 21475 1 1 34 ASN HB3 H -1.150 -4.899 7.725 1.00 . A A . 34 ASN HB3 1 1
14 21476 1 1 34 ASN HD21 H -0.681 -2.072 8.663 1.00 . A A . 34 ASN HD21 1 1
14 21477 1 1 34 ASN HD22 H 0.336 -2.243 10.045 1.00 . A A . 34 ASN HD22 1 1
14 21478 1 1 34 ASN N N 1.745 -4.174 6.043 1.00 . A A . 34 ASN N 1 1
14 21479 1 1 34 ASN ND2 N -0.047 -2.578 9.209 1.00 . A A . 34 ASN ND2 1 1
14 21480 1 1 34 ASN O O -0.508 -6.983 5.786 1.00 . A A . 34 ASN O 1 1
14 21481 1 1 34 ASN OD1 O 1.122 -4.466 9.420 1.00 . A A . 34 ASN OD1 1 1
14 21482 1 1 35 THR C C 0.301 -7.007 2.555 1.00 . A A . 35 THR C 1 1
14 21483 1 1 35 THR CA C -0.683 -5.987 3.148 1.00 . A A . 35 THR CA 1 1
14 21484 1 1 35 THR CB C -1.145 -4.946 2.069 1.00 . A A . 35 THR CB 1 1
14 21485 1 1 35 THR CG2 C -2.365 -4.130 2.531 1.00 . A A . 35 THR CG2 1 1
14 21486 1 1 35 THR H H 0.374 -4.463 4.164 1.00 . A A . 35 THR H 1 1
14 21487 1 1 35 THR HA H -1.564 -6.525 3.493 1.00 . A A . 35 THR HA 1 1
14 21488 1 1 35 THR HB H -1.422 -5.484 1.166 1.00 . A A . 35 THR HB 1 1
14 21489 1 1 35 THR HG1 H 0.033 -3.411 2.447 1.00 . A A . 35 THR HG1 1 1
14 21490 1 1 35 THR HG21 H -2.643 -3.424 1.760 1.00 . A A . 35 THR HG21 1 1
14 21491 1 1 35 THR HG22 H -2.117 -3.589 3.435 1.00 . A A . 35 THR HG22 1 1
14 21492 1 1 35 THR HG23 H -3.198 -4.794 2.726 1.00 . A A . 35 THR HG23 1 1
14 21493 1 1 35 THR N N -0.061 -5.327 4.301 1.00 . A A . 35 THR N 1 1
14 21494 1 1 35 THR O O 1.512 -6.906 2.782 1.00 . A A . 35 THR O 1 1
14 21495 1 1 35 THR OG1 O -0.079 -4.052 1.740 1.00 . A A . 35 THR OG1 1 1
14 21496 1 1 36 ILE C C 1.396 -8.767 -0.004 1.00 . A A . 36 ILE C 1 1
14 21497 1 1 36 ILE CA C 0.589 -9.129 1.273 1.00 . A A . 36 ILE CA 1 1
14 21498 1 1 36 ILE CB C -0.306 -10.420 1.034 1.00 . A A . 36 ILE CB 1 1
14 21499 1 1 36 ILE CD1 C -1.895 -11.619 -0.631 1.00 . A A . 36 ILE CD1 1 1
14 21500 1 1 36 ILE CG1 C -1.256 -10.294 -0.205 1.00 . A A . 36 ILE CG1 1 1
14 21501 1 1 36 ILE CG2 C -1.129 -10.751 2.300 1.00 . A A . 36 ILE CG2 1 1
14 21502 1 1 36 ILE H H -1.171 -7.958 1.577 1.00 . A A . 36 ILE H 1 1
14 21503 1 1 36 ILE HA H 1.316 -9.379 2.044 1.00 . A A . 36 ILE HA 1 1
14 21504 1 1 36 ILE HB H 0.372 -11.257 0.862 1.00 . A A . 36 ILE HB 1 1
14 21505 1 1 36 ILE HD11 H -2.478 -12.032 0.185 1.00 . A A . 36 ILE HD11 1 1
14 21506 1 1 36 ILE HD12 H -1.125 -12.324 -0.914 1.00 . A A . 36 ILE HD12 1 1
14 21507 1 1 36 ILE HD13 H -2.546 -11.446 -1.477 1.00 . A A . 36 ILE HD13 1 1
14 21508 1 1 36 ILE HG12 H -2.055 -9.595 0.017 1.00 . A A . 36 ILE HG12 1 1
14 21509 1 1 36 ILE HG13 H -0.693 -9.920 -1.049 1.00 . A A . 36 ILE HG13 1 1
14 21510 1 1 36 ILE HG21 H -1.820 -9.938 2.507 1.00 . A A . 36 ILE HG21 1 1
14 21511 1 1 36 ILE HG22 H -0.470 -10.883 3.148 1.00 . A A . 36 ILE HG22 1 1
14 21512 1 1 36 ILE HG23 H -1.693 -11.663 2.144 1.00 . A A . 36 ILE HG23 1 1
14 21513 1 1 36 ILE N N -0.219 -7.988 1.784 1.00 . A A . 36 ILE N 1 1
14 21514 1 1 36 ILE O O 1.767 -9.654 -0.787 1.00 . A A . 36 ILE O 1 1
14 21515 1 1 37 LEU C C 3.905 -7.614 -1.323 1.00 . A A . 37 LEU C 1 1
14 21516 1 1 37 LEU CA C 2.514 -6.964 -1.312 1.00 . A A . 37 LEU CA 1 1
14 21517 1 1 37 LEU CB C 2.691 -5.421 -1.241 1.00 . A A . 37 LEU CB 1 1
14 21518 1 1 37 LEU CD1 C 1.754 -3.056 -1.127 1.00 . A A . 37 LEU CD1 1 1
14 21519 1 1 37 LEU CD2 C 0.318 -4.933 -2.073 1.00 . A A . 37 LEU CD2 1 1
14 21520 1 1 37 LEU CG C 1.413 -4.556 -1.066 1.00 . A A . 37 LEU CG 1 1
14 21521 1 1 37 LEU H H 1.410 -6.818 0.487 1.00 . A A . 37 LEU H 1 1
14 21522 1 1 37 LEU HA H 1.996 -7.219 -2.230 1.00 . A A . 37 LEU HA 1 1
14 21523 1 1 37 LEU HB2 H 3.349 -5.200 -0.405 1.00 . A A . 37 LEU HB2 1 1
14 21524 1 1 37 LEU HB3 H 3.193 -5.099 -2.152 1.00 . A A . 37 LEU HB3 1 1
14 21525 1 1 37 LEU HD11 H 0.858 -2.470 -0.969 1.00 . A A . 37 LEU HD11 1 1
14 21526 1 1 37 LEU HD12 H 2.174 -2.810 -2.097 1.00 . A A . 37 LEU HD12 1 1
14 21527 1 1 37 LEU HD13 H 2.476 -2.818 -0.356 1.00 . A A . 37 LEU HD13 1 1
14 21528 1 1 37 LEU HD21 H 0.026 -5.964 -1.915 1.00 . A A . 37 LEU HD21 1 1
14 21529 1 1 37 LEU HD22 H 0.682 -4.814 -3.086 1.00 . A A . 37 LEU HD22 1 1
14 21530 1 1 37 LEU HD23 H -0.547 -4.298 -1.926 1.00 . A A . 37 LEU HD23 1 1
14 21531 1 1 37 LEU HG H 1.010 -4.743 -0.075 1.00 . A A . 37 LEU HG 1 1
14 21532 1 1 37 LEU N N 1.711 -7.462 -0.179 1.00 . A A . 37 LEU N 1 1
14 21533 1 1 37 LEU O O 4.423 -8.023 -0.269 1.00 . A A . 37 LEU O 1 1
14 21534 1 1 38 SER C C 6.778 -6.947 -2.068 1.00 . A A . 38 SER C 1 1
14 21535 1 1 38 SER CA C 5.910 -8.086 -2.637 1.00 . A A . 38 SER CA 1 1
14 21536 1 1 38 SER CB C 6.246 -8.353 -4.116 1.00 . A A . 38 SER CB 1 1
14 21537 1 1 38 SER H H 4.003 -7.477 -3.315 1.00 . A A . 38 SER H 1 1
14 21538 1 1 38 SER HA H 6.072 -8.993 -2.057 1.00 . A A . 38 SER HA 1 1
14 21539 1 1 38 SER HB2 H 7.270 -8.689 -4.201 1.00 . A A . 38 SER HB2 1 1
14 21540 1 1 38 SER HB3 H 5.587 -9.118 -4.509 1.00 . A A . 38 SER HB3 1 1
14 21541 1 1 38 SER HG H 5.655 -7.393 -5.724 1.00 . A A . 38 SER HG 1 1
14 21542 1 1 38 SER N N 4.508 -7.696 -2.507 1.00 . A A . 38 SER N 1 1
14 21543 1 1 38 SER O O 6.358 -5.782 -2.101 1.00 . A A . 38 SER O 1 1
14 21544 1 1 38 SER OG O 6.094 -7.177 -4.896 1.00 . A A . 38 SER OG 1 1
14 21545 1 1 39 HIS C C 9.254 -5.190 -1.962 1.00 . A A . 39 HIS C 1 1
14 21546 1 1 39 HIS CA C 8.912 -6.313 -0.958 1.00 . A A . 39 HIS CA 1 1
14 21547 1 1 39 HIS CB C 10.198 -7.039 -0.483 1.00 . A A . 39 HIS CB 1 1
14 21548 1 1 39 HIS CD2 C 12.475 -5.785 -0.218 1.00 . A A . 39 HIS CD2 1 1
14 21549 1 1 39 HIS CE1 C 12.083 -4.804 1.698 1.00 . A A . 39 HIS CE1 1 1
14 21550 1 1 39 HIS CG C 11.226 -6.146 0.171 1.00 . A A . 39 HIS CG 1 1
14 21551 1 1 39 HIS H H 8.232 -8.233 -1.571 1.00 . A A . 39 HIS H 1 1
14 21552 1 1 39 HIS HA H 8.420 -5.868 -0.091 1.00 . A A . 39 HIS HA 1 1
14 21553 1 1 39 HIS HB2 H 9.929 -7.800 0.242 1.00 . A A . 39 HIS HB2 1 1
14 21554 1 1 39 HIS HB3 H 10.668 -7.522 -1.331 1.00 . A A . 39 HIS HB3 1 1
14 21555 1 1 39 HIS HD1 H 10.198 -5.569 1.919 1.00 . A A . 39 HIS HD1 1 1
14 21556 1 1 39 HIS HD2 H 12.980 -6.094 -1.122 1.00 . A A . 39 HIS HD2 1 1
14 21557 1 1 39 HIS HE1 H 12.208 -4.210 2.596 1.00 . A A . 39 HIS HE1 1 1
14 21558 1 1 39 HIS HE2 H 13.818 -4.448 0.675 1.00 . A A . 39 HIS HE2 1 1
14 21559 1 1 39 HIS N N 7.969 -7.287 -1.552 1.00 . A A . 39 HIS N 1 1
14 21560 1 1 39 HIS ND1 N 11.012 -5.507 1.376 1.00 . A A . 39 HIS ND1 1 1
14 21561 1 1 39 HIS NE2 N 12.980 -4.956 0.747 1.00 . A A . 39 HIS NE2 1 1
14 21562 1 1 39 HIS O O 9.432 -4.056 -1.561 1.00 . A A . 39 HIS O 1 1
14 21563 1 1 40 GLU C C 8.461 -3.570 -4.559 1.00 . A A . 40 GLU C 1 1
14 21564 1 1 40 GLU CA C 9.588 -4.613 -4.377 1.00 . A A . 40 GLU CA 1 1
14 21565 1 1 40 GLU CB C 9.829 -5.428 -5.677 1.00 . A A . 40 GLU CB 1 1
14 21566 1 1 40 GLU CD C 11.177 -7.304 -6.793 1.00 . A A . 40 GLU CD 1 1
14 21567 1 1 40 GLU CG C 11.016 -6.407 -5.561 1.00 . A A . 40 GLU CG 1 1
14 21568 1 1 40 GLU H H 9.100 -6.483 -3.487 1.00 . A A . 40 GLU H 1 1
14 21569 1 1 40 GLU HA H 10.502 -4.085 -4.124 1.00 . A A . 40 GLU HA 1 1
14 21570 1 1 40 GLU HB2 H 8.934 -5.999 -5.911 1.00 . A A . 40 GLU HB2 1 1
14 21571 1 1 40 GLU HB3 H 10.031 -4.746 -6.499 1.00 . A A . 40 GLU HB3 1 1
14 21572 1 1 40 GLU HG2 H 11.929 -5.835 -5.415 1.00 . A A . 40 GLU HG2 1 1
14 21573 1 1 40 GLU HG3 H 10.862 -7.036 -4.687 1.00 . A A . 40 GLU HG3 1 1
14 21574 1 1 40 GLU N N 9.289 -5.545 -3.264 1.00 . A A . 40 GLU N 1 1
14 21575 1 1 40 GLU O O 8.743 -2.379 -4.744 1.00 . A A . 40 GLU O 1 1
14 21576 1 1 40 GLU OE1 O 10.561 -8.389 -6.832 1.00 . A A . 40 GLU OE1 1 1
14 21577 1 1 40 GLU OE2 O 11.908 -6.923 -7.735 1.00 . A A . 40 GLU OE2 1 1
14 21578 1 1 41 GLN C C 6.041 -2.220 -3.243 1.00 . A A . 41 GLN C 1 1
14 21579 1 1 41 GLN CA C 6.004 -3.134 -4.479 1.00 . A A . 41 GLN CA 1 1
14 21580 1 1 41 GLN CB C 4.667 -3.944 -4.505 1.00 . A A . 41 GLN CB 1 1
14 21581 1 1 41 GLN CD C 4.084 -3.663 -6.989 1.00 . A A . 41 GLN CD 1 1
14 21582 1 1 41 GLN CG C 4.351 -4.644 -5.841 1.00 . A A . 41 GLN CG 1 1
14 21583 1 1 41 GLN H H 7.042 -5.000 -4.379 1.00 . A A . 41 GLN H 1 1
14 21584 1 1 41 GLN HA H 6.064 -2.522 -5.377 1.00 . A A . 41 GLN HA 1 1
14 21585 1 1 41 GLN HB2 H 4.708 -4.704 -3.732 1.00 . A A . 41 GLN HB2 1 1
14 21586 1 1 41 GLN HB3 H 3.842 -3.272 -4.276 1.00 . A A . 41 GLN HB3 1 1
14 21587 1 1 41 GLN HE21 H 2.149 -3.597 -6.545 1.00 . A A . 41 GLN HE21 1 1
14 21588 1 1 41 GLN HE22 H 2.645 -2.635 -7.887 1.00 . A A . 41 GLN HE22 1 1
14 21589 1 1 41 GLN HG2 H 5.193 -5.268 -6.110 1.00 . A A . 41 GLN HG2 1 1
14 21590 1 1 41 GLN HG3 H 3.477 -5.276 -5.708 1.00 . A A . 41 GLN HG3 1 1
14 21591 1 1 41 GLN N N 7.187 -4.031 -4.469 1.00 . A A . 41 GLN N 1 1
14 21592 1 1 41 GLN NE2 N 2.833 -3.257 -7.155 1.00 . A A . 41 GLN NE2 1 1
14 21593 1 1 41 GLN O O 5.842 -1.008 -3.353 1.00 . A A . 41 GLN O 1 1
14 21594 1 1 41 GLN OE1 O 4.990 -3.272 -7.719 1.00 . A A . 41 GLN OE1 1 1
14 21595 1 1 42 LYS C C 7.457 -1.020 -0.804 1.00 . A A . 42 LYS C 1 1
14 21596 1 1 42 LYS CA C 6.410 -2.140 -0.783 1.00 . A A . 42 LYS CA 1 1
14 21597 1 1 42 LYS CB C 6.704 -3.136 0.379 1.00 . A A . 42 LYS CB 1 1
14 21598 1 1 42 LYS CD C 5.857 -5.067 1.863 1.00 . A A . 42 LYS CD 1 1
14 21599 1 1 42 LYS CE C 4.653 -5.939 2.249 1.00 . A A . 42 LYS CE 1 1
14 21600 1 1 42 LYS CG C 5.551 -4.116 0.679 1.00 . A A . 42 LYS CG 1 1
14 21601 1 1 42 LYS H H 6.548 -3.789 -2.103 1.00 . A A . 42 LYS H 1 1
14 21602 1 1 42 LYS HA H 5.432 -1.695 -0.616 1.00 . A A . 42 LYS HA 1 1
14 21603 1 1 42 LYS HB2 H 7.590 -3.715 0.133 1.00 . A A . 42 LYS HB2 1 1
14 21604 1 1 42 LYS HB3 H 6.905 -2.571 1.289 1.00 . A A . 42 LYS HB3 1 1
14 21605 1 1 42 LYS HD2 H 6.680 -5.718 1.590 1.00 . A A . 42 LYS HD2 1 1
14 21606 1 1 42 LYS HD3 H 6.145 -4.474 2.725 1.00 . A A . 42 LYS HD3 1 1
14 21607 1 1 42 LYS HE2 H 3.836 -5.295 2.545 1.00 . A A . 42 LYS HE2 1 1
14 21608 1 1 42 LYS HE3 H 4.349 -6.520 1.389 1.00 . A A . 42 LYS HE3 1 1
14 21609 1 1 42 LYS HG2 H 4.662 -3.538 0.917 1.00 . A A . 42 LYS HG2 1 1
14 21610 1 1 42 LYS HG3 H 5.356 -4.711 -0.211 1.00 . A A . 42 LYS HG3 1 1
14 21611 1 1 42 LYS HZ1 H 5.263 -6.332 4.210 1.00 . A A . 42 LYS HZ1 1 1
14 21612 1 1 42 LYS HZ2 H 5.712 -7.529 3.106 1.00 . A A . 42 LYS HZ2 1 1
14 21613 1 1 42 LYS HZ3 H 4.110 -7.411 3.623 1.00 . A A . 42 LYS HZ3 1 1
14 21614 1 1 42 LYS N N 6.351 -2.834 -2.080 1.00 . A A . 42 LYS N 1 1
14 21615 1 1 42 LYS NZ N 4.956 -6.865 3.374 1.00 . A A . 42 LYS NZ 1 1
14 21616 1 1 42 LYS O O 7.189 0.081 -0.327 1.00 . A A . 42 LYS O 1 1
14 21617 1 1 43 ASN C C 9.276 0.913 -2.256 1.00 . A A . 43 ASN C 1 1
14 21618 1 1 43 ASN CA C 9.746 -0.359 -1.535 1.00 . A A . 43 ASN CA 1 1
14 21619 1 1 43 ASN CB C 10.937 -0.977 -2.333 1.00 . A A . 43 ASN CB 1 1
14 21620 1 1 43 ASN CG C 11.651 -2.123 -1.622 1.00 . A A . 43 ASN CG 1 1
14 21621 1 1 43 ASN H H 8.734 -2.212 -1.782 1.00 . A A . 43 ASN H 1 1
14 21622 1 1 43 ASN HA H 10.077 -0.109 -0.525 1.00 . A A . 43 ASN HA 1 1
14 21623 1 1 43 ASN HB2 H 10.569 -1.346 -3.288 1.00 . A A . 43 ASN HB2 1 1
14 21624 1 1 43 ASN HB3 H 11.674 -0.206 -2.527 1.00 . A A . 43 ASN HB3 1 1
14 21625 1 1 43 ASN HD21 H 12.029 -3.000 -3.366 1.00 . A A . 43 ASN HD21 1 1
14 21626 1 1 43 ASN HD22 H 12.636 -3.809 -1.970 1.00 . A A . 43 ASN HD22 1 1
14 21627 1 1 43 ASN N N 8.626 -1.316 -1.404 1.00 . A A . 43 ASN N 1 1
14 21628 1 1 43 ASN ND2 N 12.153 -3.076 -2.395 1.00 . A A . 43 ASN ND2 1 1
14 21629 1 1 43 ASN O O 9.523 2.033 -1.790 1.00 . A A . 43 ASN O 1 1
14 21630 1 1 43 ASN OD1 O 11.746 -2.164 -0.397 1.00 . A A . 43 ASN OD1 1 1
14 21631 1 1 44 GLU C C 7.051 2.633 -3.452 1.00 . A A . 44 GLU C 1 1
14 21632 1 1 44 GLU CA C 8.038 1.768 -4.232 1.00 . A A . 44 GLU CA 1 1
14 21633 1 1 44 GLU CB C 7.359 1.198 -5.507 1.00 . A A . 44 GLU CB 1 1
14 21634 1 1 44 GLU CD C 7.619 0.189 -7.823 1.00 . A A . 44 GLU CD 1 1
14 21635 1 1 44 GLU CG C 8.330 0.578 -6.518 1.00 . A A . 44 GLU CG 1 1
14 21636 1 1 44 GLU H H 8.411 -0.236 -3.664 1.00 . A A . 44 GLU H 1 1
14 21637 1 1 44 GLU HA H 8.877 2.389 -4.538 1.00 . A A . 44 GLU HA 1 1
14 21638 1 1 44 GLU HB2 H 6.641 0.436 -5.218 1.00 . A A . 44 GLU HB2 1 1
14 21639 1 1 44 GLU HB3 H 6.824 1.999 -6.013 1.00 . A A . 44 GLU HB3 1 1
14 21640 1 1 44 GLU HG2 H 9.108 1.304 -6.738 1.00 . A A . 44 GLU HG2 1 1
14 21641 1 1 44 GLU HG3 H 8.787 -0.305 -6.083 1.00 . A A . 44 GLU HG3 1 1
14 21642 1 1 44 GLU N N 8.573 0.694 -3.390 1.00 . A A . 44 GLU N 1 1
14 21643 1 1 44 GLU O O 7.255 3.833 -3.338 1.00 . A A . 44 GLU O 1 1
14 21644 1 1 44 GLU OE1 O 7.009 -0.900 -7.879 1.00 . A A . 44 GLU OE1 1 1
14 21645 1 1 44 GLU OE2 O 7.615 1.004 -8.779 1.00 . A A . 44 GLU OE2 1 1
14 21646 1 1 45 PHE C C 5.389 3.542 -1.021 1.00 . A A . 45 PHE C 1 1
14 21647 1 1 45 PHE CA C 4.911 2.700 -2.217 1.00 . A A . 45 PHE CA 1 1
14 21648 1 1 45 PHE CB C 3.773 1.724 -1.812 1.00 . A A . 45 PHE CB 1 1
14 21649 1 1 45 PHE CD1 C 2.196 2.088 -3.772 1.00 . A A . 45 PHE CD1 1 1
14 21650 1 1 45 PHE CD2 C 2.924 -0.150 -3.332 1.00 . A A . 45 PHE CD2 1 1
14 21651 1 1 45 PHE CE1 C 1.445 1.629 -4.839 1.00 . A A . 45 PHE CE1 1 1
14 21652 1 1 45 PHE CE2 C 2.175 -0.606 -4.400 1.00 . A A . 45 PHE CE2 1 1
14 21653 1 1 45 PHE CG C 2.951 1.206 -2.995 1.00 . A A . 45 PHE CG 1 1
14 21654 1 1 45 PHE CZ C 1.436 0.283 -5.154 1.00 . A A . 45 PHE CZ 1 1
14 21655 1 1 45 PHE H H 6.013 1.010 -2.888 1.00 . A A . 45 PHE H 1 1
14 21656 1 1 45 PHE HA H 4.515 3.388 -2.962 1.00 . A A . 45 PHE HA 1 1
14 21657 1 1 45 PHE HB2 H 4.201 0.868 -1.291 1.00 . A A . 45 PHE HB2 1 1
14 21658 1 1 45 PHE HB3 H 3.094 2.230 -1.140 1.00 . A A . 45 PHE HB3 1 1
14 21659 1 1 45 PHE HD1 H 2.198 3.145 -3.537 1.00 . A A . 45 PHE HD1 1 1
14 21660 1 1 45 PHE HD2 H 3.501 -0.854 -2.748 1.00 . A A . 45 PHE HD2 1 1
14 21661 1 1 45 PHE HE1 H 0.864 2.326 -5.433 1.00 . A A . 45 PHE HE1 1 1
14 21662 1 1 45 PHE HE2 H 2.168 -1.662 -4.648 1.00 . A A . 45 PHE HE2 1 1
14 21663 1 1 45 PHE HZ H 0.848 -0.073 -5.992 1.00 . A A . 45 PHE HZ 1 1
14 21664 1 1 45 PHE N N 6.022 1.992 -2.872 1.00 . A A . 45 PHE N 1 1
14 21665 1 1 45 PHE O O 4.935 4.660 -0.864 1.00 . A A . 45 PHE O 1 1
14 21666 1 1 46 LYS C C 7.600 5.057 0.428 1.00 . A A . 46 LYS C 1 1
14 21667 1 1 46 LYS CA C 6.920 3.772 0.919 1.00 . A A . 46 LYS CA 1 1
14 21668 1 1 46 LYS CB C 7.949 2.924 1.693 1.00 . A A . 46 LYS CB 1 1
14 21669 1 1 46 LYS CD C 8.508 0.760 2.915 1.00 . A A . 46 LYS CD 1 1
14 21670 1 1 46 LYS CE C 8.019 -0.646 3.247 1.00 . A A . 46 LYS CE 1 1
14 21671 1 1 46 LYS CG C 7.388 1.639 2.314 1.00 . A A . 46 LYS CG 1 1
14 21672 1 1 46 LYS H H 6.671 2.112 -0.410 1.00 . A A . 46 LYS H 1 1
14 21673 1 1 46 LYS HA H 6.104 4.032 1.589 1.00 . A A . 46 LYS HA 1 1
14 21674 1 1 46 LYS HB2 H 8.753 2.646 1.014 1.00 . A A . 46 LYS HB2 1 1
14 21675 1 1 46 LYS HB3 H 8.371 3.527 2.496 1.00 . A A . 46 LYS HB3 1 1
14 21676 1 1 46 LYS HD2 H 9.322 0.680 2.202 1.00 . A A . 46 LYS HD2 1 1
14 21677 1 1 46 LYS HD3 H 8.876 1.227 3.824 1.00 . A A . 46 LYS HD3 1 1
14 21678 1 1 46 LYS HE2 H 7.113 -0.578 3.819 1.00 . A A . 46 LYS HE2 1 1
14 21679 1 1 46 LYS HE3 H 7.814 -1.172 2.321 1.00 . A A . 46 LYS HE3 1 1
14 21680 1 1 46 LYS HG2 H 6.684 1.904 3.100 1.00 . A A . 46 LYS HG2 1 1
14 21681 1 1 46 LYS HG3 H 6.866 1.076 1.547 1.00 . A A . 46 LYS HG3 1 1
14 21682 1 1 46 LYS HZ1 H 9.419 -0.838 4.786 1.00 . A A . 46 LYS HZ1 1 1
14 21683 1 1 46 LYS HZ2 H 9.793 -1.733 3.403 1.00 . A A . 46 LYS HZ2 1 1
14 21684 1 1 46 LYS HZ3 H 8.573 -2.259 4.443 1.00 . A A . 46 LYS HZ3 1 1
14 21685 1 1 46 LYS N N 6.346 3.020 -0.224 1.00 . A A . 46 LYS N 1 1
14 21686 1 1 46 LYS NZ N 9.022 -1.421 4.023 1.00 . A A . 46 LYS NZ 1 1
14 21687 1 1 46 LYS O O 7.319 6.142 0.939 1.00 . A A . 46 LYS O 1 1
14 21688 1 1 47 THR C C 8.256 7.087 -1.711 1.00 . A A . 47 THR C 1 1
14 21689 1 1 47 THR CA C 9.229 6.007 -1.202 1.00 . A A . 47 THR CA 1 1
14 21690 1 1 47 THR CB C 10.140 5.507 -2.382 1.00 . A A . 47 THR CB 1 1
14 21691 1 1 47 THR CG2 C 10.956 6.644 -3.039 1.00 . A A . 47 THR CG2 1 1
14 21692 1 1 47 THR H H 8.601 3.990 -0.964 1.00 . A A . 47 THR H 1 1
14 21693 1 1 47 THR HA H 9.869 6.431 -0.429 1.00 . A A . 47 THR HA 1 1
14 21694 1 1 47 THR HB H 9.499 5.066 -3.139 1.00 . A A . 47 THR HB 1 1
14 21695 1 1 47 THR HG1 H 10.798 3.643 -2.288 1.00 . A A . 47 THR HG1 1 1
14 21696 1 1 47 THR HG21 H 11.613 7.092 -2.309 1.00 . A A . 47 THR HG21 1 1
14 21697 1 1 47 THR HG22 H 10.284 7.403 -3.435 1.00 . A A . 47 THR HG22 1 1
14 21698 1 1 47 THR HG23 H 11.555 6.244 -3.845 1.00 . A A . 47 THR HG23 1 1
14 21699 1 1 47 THR N N 8.474 4.895 -0.599 1.00 . A A . 47 THR N 1 1
14 21700 1 1 47 THR O O 8.319 8.229 -1.274 1.00 . A A . 47 THR O 1 1
14 21701 1 1 47 THR OG1 O 11.052 4.493 -1.916 1.00 . A A . 47 THR OG1 1 1
14 21702 1 1 48 LYS C C 5.477 8.306 -2.175 1.00 . A A . 48 LYS C 1 1
14 21703 1 1 48 LYS CA C 6.323 7.531 -3.206 1.00 . A A . 48 LYS CA 1 1
14 21704 1 1 48 LYS CB C 5.433 6.676 -4.153 1.00 . A A . 48 LYS CB 1 1
14 21705 1 1 48 LYS CD C 5.428 4.951 -6.090 1.00 . A A . 48 LYS CD 1 1
14 21706 1 1 48 LYS CE C 6.258 4.335 -7.227 1.00 . A A . 48 LYS CE 1 1
14 21707 1 1 48 LYS CG C 6.215 6.048 -5.333 1.00 . A A . 48 LYS CG 1 1
14 21708 1 1 48 LYS H H 7.251 5.697 -2.723 1.00 . A A . 48 LYS H 1 1
14 21709 1 1 48 LYS HA H 6.888 8.245 -3.809 1.00 . A A . 48 LYS HA 1 1
14 21710 1 1 48 LYS HB2 H 4.972 5.879 -3.577 1.00 . A A . 48 LYS HB2 1 1
14 21711 1 1 48 LYS HB3 H 4.647 7.305 -4.565 1.00 . A A . 48 LYS HB3 1 1
14 21712 1 1 48 LYS HD2 H 5.156 4.163 -5.394 1.00 . A A . 48 LYS HD2 1 1
14 21713 1 1 48 LYS HD3 H 4.526 5.385 -6.509 1.00 . A A . 48 LYS HD3 1 1
14 21714 1 1 48 LYS HE2 H 6.485 5.104 -7.954 1.00 . A A . 48 LYS HE2 1 1
14 21715 1 1 48 LYS HE3 H 7.185 3.951 -6.816 1.00 . A A . 48 LYS HE3 1 1
14 21716 1 1 48 LYS HG2 H 6.474 6.833 -6.035 1.00 . A A . 48 LYS HG2 1 1
14 21717 1 1 48 LYS HG3 H 7.136 5.607 -4.948 1.00 . A A . 48 LYS HG3 1 1
14 21718 1 1 48 LYS HZ1 H 4.722 3.589 -8.432 1.00 . A A . 48 LYS HZ1 1 1
14 21719 1 1 48 LYS HZ2 H 5.215 2.520 -7.222 1.00 . A A . 48 LYS HZ2 1 1
14 21720 1 1 48 LYS HZ3 H 6.182 2.750 -8.592 1.00 . A A . 48 LYS HZ3 1 1
14 21721 1 1 48 LYS N N 7.301 6.654 -2.544 1.00 . A A . 48 LYS N 1 1
14 21722 1 1 48 LYS NZ N 5.545 3.222 -7.916 1.00 . A A . 48 LYS NZ 1 1
14 21723 1 1 48 LYS O O 5.331 9.516 -2.294 1.00 . A A . 48 LYS O 1 1
14 21724 1 1 49 ILE C C 4.934 9.211 0.761 1.00 . A A . 49 ILE C 1 1
14 21725 1 1 49 ILE CA C 4.142 8.174 -0.078 1.00 . A A . 49 ILE CA 1 1
14 21726 1 1 49 ILE CB C 3.502 7.038 0.831 1.00 . A A . 49 ILE CB 1 1
14 21727 1 1 49 ILE CD1 C 1.951 4.937 0.679 1.00 . A A . 49 ILE CD1 1 1
14 21728 1 1 49 ILE CG1 C 2.456 6.207 0.006 1.00 . A A . 49 ILE CG1 1 1
14 21729 1 1 49 ILE CG2 C 2.849 7.604 2.113 1.00 . A A . 49 ILE CG2 1 1
14 21730 1 1 49 ILE H H 5.203 6.636 -1.100 1.00 . A A . 49 ILE H 1 1
14 21731 1 1 49 ILE HA H 3.322 8.700 -0.572 1.00 . A A . 49 ILE HA 1 1
14 21732 1 1 49 ILE HB H 4.302 6.372 1.139 1.00 . A A . 49 ILE HB 1 1
14 21733 1 1 49 ILE HD11 H 1.462 5.186 1.610 1.00 . A A . 49 ILE HD11 1 1
14 21734 1 1 49 ILE HD12 H 2.781 4.274 0.872 1.00 . A A . 49 ILE HD12 1 1
14 21735 1 1 49 ILE HD13 H 1.245 4.445 0.026 1.00 . A A . 49 ILE HD13 1 1
14 21736 1 1 49 ILE HG12 H 1.594 6.825 -0.203 1.00 . A A . 49 ILE HG12 1 1
14 21737 1 1 49 ILE HG13 H 2.903 5.912 -0.939 1.00 . A A . 49 ILE HG13 1 1
14 21738 1 1 49 ILE HG21 H 3.583 8.165 2.686 1.00 . A A . 49 ILE HG21 1 1
14 21739 1 1 49 ILE HG22 H 2.469 6.795 2.723 1.00 . A A . 49 ILE HG22 1 1
14 21740 1 1 49 ILE HG23 H 2.032 8.261 1.846 1.00 . A A . 49 ILE HG23 1 1
14 21741 1 1 49 ILE N N 4.985 7.592 -1.146 1.00 . A A . 49 ILE N 1 1
14 21742 1 1 49 ILE O O 4.363 10.224 1.192 1.00 . A A . 49 ILE O 1 1
14 21743 1 1 50 ASP C C 7.392 11.174 0.812 1.00 . A A . 50 ASP C 1 1
14 21744 1 1 50 ASP CA C 7.125 9.937 1.677 1.00 . A A . 50 ASP CA 1 1
14 21745 1 1 50 ASP CB C 8.474 9.305 2.115 1.00 . A A . 50 ASP CB 1 1
14 21746 1 1 50 ASP CG C 8.358 8.403 3.356 1.00 . A A . 50 ASP CG 1 1
14 21747 1 1 50 ASP H H 6.635 8.123 0.649 1.00 . A A . 50 ASP H 1 1
14 21748 1 1 50 ASP HA H 6.592 10.261 2.567 1.00 . A A . 50 ASP HA 1 1
14 21749 1 1 50 ASP HB2 H 8.870 8.722 1.289 1.00 . A A . 50 ASP HB2 1 1
14 21750 1 1 50 ASP HB3 H 9.189 10.095 2.344 1.00 . A A . 50 ASP HB3 1 1
14 21751 1 1 50 ASP N N 6.247 8.969 0.973 1.00 . A A . 50 ASP N 1 1
14 21752 1 1 50 ASP O O 7.292 12.311 1.297 1.00 . A A . 50 ASP O 1 1
14 21753 1 1 50 ASP OD1 O 8.709 7.203 3.294 1.00 . A A . 50 ASP OD1 1 1
14 21754 1 1 50 ASP OD2 O 7.913 8.900 4.414 1.00 . A A . 50 ASP OD2 1 1
14 21755 1 1 51 GLU C C 6.785 12.845 -1.844 1.00 . A A . 51 GLU C 1 1
14 21756 1 1 51 GLU CA C 8.019 12.021 -1.436 1.00 . A A . 51 GLU CA 1 1
14 21757 1 1 51 GLU CB C 8.710 11.432 -2.702 1.00 . A A . 51 GLU CB 1 1
14 21758 1 1 51 GLU CD C 11.031 11.233 -1.554 1.00 . A A . 51 GLU CD 1 1
14 21759 1 1 51 GLU CG C 9.967 10.567 -2.437 1.00 . A A . 51 GLU CG 1 1
14 21760 1 1 51 GLU H H 7.606 10.031 -0.817 1.00 . A A . 51 GLU H 1 1
14 21761 1 1 51 GLU HA H 8.723 12.683 -0.934 1.00 . A A . 51 GLU HA 1 1
14 21762 1 1 51 GLU HB2 H 7.990 10.816 -3.236 1.00 . A A . 51 GLU HB2 1 1
14 21763 1 1 51 GLU HB3 H 9.000 12.253 -3.351 1.00 . A A . 51 GLU HB3 1 1
14 21764 1 1 51 GLU HG2 H 9.648 9.648 -1.963 1.00 . A A . 51 GLU HG2 1 1
14 21765 1 1 51 GLU HG3 H 10.419 10.315 -3.391 1.00 . A A . 51 GLU HG3 1 1
14 21766 1 1 51 GLU N N 7.656 10.948 -0.487 1.00 . A A . 51 GLU N 1 1
14 21767 1 1 51 GLU O O 6.919 13.937 -2.402 1.00 . A A . 51 GLU O 1 1
14 21768 1 1 51 GLU OE1 O 11.721 12.162 -2.033 1.00 . A A . 51 GLU OE1 1 1
14 21769 1 1 51 GLU OE2 O 11.200 10.823 -0.381 1.00 . A A . 51 GLU OE2 1 1
14 21770 1 1 52 THR C C 3.735 13.587 -0.578 1.00 . A A . 52 THR C 1 1
14 21771 1 1 52 THR CA C 4.310 12.967 -1.863 1.00 . A A . 52 THR CA 1 1
14 21772 1 1 52 THR CB C 3.289 11.953 -2.480 1.00 . A A . 52 THR CB 1 1
14 21773 1 1 52 THR CG2 C 1.933 12.597 -2.804 1.00 . A A . 52 THR CG2 1 1
14 21774 1 1 52 THR H H 5.563 11.418 -1.157 1.00 . A A . 52 THR H 1 1
14 21775 1 1 52 THR HA H 4.487 13.755 -2.598 1.00 . A A . 52 THR HA 1 1
14 21776 1 1 52 THR HB H 3.128 11.147 -1.764 1.00 . A A . 52 THR HB 1 1
14 21777 1 1 52 THR HG1 H 4.750 11.135 -3.515 1.00 . A A . 52 THR HG1 1 1
14 21778 1 1 52 THR HG21 H 2.066 13.400 -3.520 1.00 . A A . 52 THR HG21 1 1
14 21779 1 1 52 THR HG22 H 1.487 12.997 -1.899 1.00 . A A . 52 THR HG22 1 1
14 21780 1 1 52 THR HG23 H 1.271 11.855 -3.227 1.00 . A A . 52 THR HG23 1 1
14 21781 1 1 52 THR N N 5.586 12.302 -1.570 1.00 . A A . 52 THR N 1 1
14 21782 1 1 52 THR O O 3.399 12.877 0.374 1.00 . A A . 52 THR O 1 1
14 21783 1 1 52 THR OG1 O 3.841 11.387 -3.679 1.00 . A A . 52 THR OG1 1 1
14 21784 1 1 53 ASN C C 1.630 16.269 0.019 1.00 . A A . 53 ASN C 1 1
14 21785 1 1 53 ASN CA C 2.973 15.693 0.513 1.00 . A A . 53 ASN CA 1 1
14 21786 1 1 53 ASN CB C 3.931 16.807 1.016 1.00 . A A . 53 ASN CB 1 1
14 21787 1 1 53 ASN CG C 5.222 16.254 1.644 1.00 . A A . 53 ASN CG 1 1
14 21788 1 1 53 ASN H H 3.990 15.417 -1.334 1.00 . A A . 53 ASN H 1 1
14 21789 1 1 53 ASN HA H 2.756 15.023 1.341 1.00 . A A . 53 ASN HA 1 1
14 21790 1 1 53 ASN HB2 H 4.201 17.446 0.183 1.00 . A A . 53 ASN HB2 1 1
14 21791 1 1 53 ASN HB3 H 3.424 17.404 1.765 1.00 . A A . 53 ASN HB3 1 1
14 21792 1 1 53 ASN HD21 H 6.247 17.830 1.012 1.00 . A A . 53 ASN HD21 1 1
14 21793 1 1 53 ASN HD22 H 7.150 16.646 1.887 1.00 . A A . 53 ASN HD22 1 1
14 21794 1 1 53 ASN N N 3.622 14.920 -0.571 1.00 . A A . 53 ASN N 1 1
14 21795 1 1 53 ASN ND2 N 6.316 16.985 1.504 1.00 . A A . 53 ASN ND2 1 1
14 21796 1 1 53 ASN O O 1.068 17.190 0.621 1.00 . A A . 53 ASN O 1 1
14 21797 1 1 53 ASN OD1 O 5.230 15.176 2.252 1.00 . A A . 53 ASN OD1 1 1
14 21798 1 1 54 ASP C C -1.183 14.879 -1.174 1.00 . A A . 54 ASP C 1 1
14 21799 1 1 54 ASP CA C -0.219 15.989 -1.630 1.00 . A A . 54 ASP CA 1 1
14 21800 1 1 54 ASP CB C -0.149 16.044 -3.188 1.00 . A A . 54 ASP CB 1 1
14 21801 1 1 54 ASP CG C -1.472 16.479 -3.844 1.00 . A A . 54 ASP CG 1 1
14 21802 1 1 54 ASP H H 1.661 15.017 -1.538 1.00 . A A . 54 ASP H 1 1
14 21803 1 1 54 ASP HA H -0.556 16.955 -1.245 1.00 . A A . 54 ASP HA 1 1
14 21804 1 1 54 ASP HB2 H 0.632 16.746 -3.481 1.00 . A A . 54 ASP HB2 1 1
14 21805 1 1 54 ASP HB3 H 0.124 15.064 -3.564 1.00 . A A . 54 ASP HB3 1 1
14 21806 1 1 54 ASP N N 1.116 15.688 -1.078 1.00 . A A . 54 ASP N 1 1
14 21807 1 1 54 ASP O O -0.954 13.707 -1.487 1.00 . A A . 54 ASP O 1 1
14 21808 1 1 54 ASP OD1 O -2.361 15.629 -4.076 1.00 . A A . 54 ASP OD1 1 1
14 21809 1 1 54 ASP OD2 O -1.647 17.689 -4.107 1.00 . A A . 54 ASP OD2 1 1
14 21810 1 1 55 SER C C -3.987 13.471 -0.840 1.00 . A A . 55 SER C 1 1
14 21811 1 1 55 SER CA C -3.170 14.286 0.189 1.00 . A A . 55 SER CA 1 1
14 21812 1 1 55 SER CB C -4.110 15.017 1.168 1.00 . A A . 55 SER CB 1 1
14 21813 1 1 55 SER H H -2.441 16.206 -0.351 1.00 . A A . 55 SER H 1 1
14 21814 1 1 55 SER HA H -2.559 13.593 0.759 1.00 . A A . 55 SER HA 1 1
14 21815 1 1 55 SER HB2 H -4.769 14.303 1.649 1.00 . A A . 55 SER HB2 1 1
14 21816 1 1 55 SER HB3 H -3.523 15.521 1.924 1.00 . A A . 55 SER HB3 1 1
14 21817 1 1 55 SER HG H -5.725 15.576 0.208 1.00 . A A . 55 SER HG 1 1
14 21818 1 1 55 SER N N -2.253 15.250 -0.451 1.00 . A A . 55 SER N 1 1
14 21819 1 1 55 SER O O -4.286 12.300 -0.604 1.00 . A A . 55 SER O 1 1
14 21820 1 1 55 SER OG O -4.900 15.980 0.500 1.00 . A A . 55 SER OG 1 1
14 21821 1 1 56 ASP C C -4.325 12.397 -3.813 1.00 . A A . 56 ASP C 1 1
14 21822 1 1 56 ASP CA C -5.152 13.445 -3.047 1.00 . A A . 56 ASP CA 1 1
14 21823 1 1 56 ASP CB C -5.710 14.498 -4.042 1.00 . A A . 56 ASP CB 1 1
14 21824 1 1 56 ASP CG C -6.623 15.539 -3.375 1.00 . A A . 56 ASP CG 1 1
14 21825 1 1 56 ASP H H -4.016 15.013 -2.136 1.00 . A A . 56 ASP H 1 1
14 21826 1 1 56 ASP HA H -5.987 12.947 -2.559 1.00 . A A . 56 ASP HA 1 1
14 21827 1 1 56 ASP HB2 H -4.876 15.012 -4.512 1.00 . A A . 56 ASP HB2 1 1
14 21828 1 1 56 ASP HB3 H -6.279 13.990 -4.818 1.00 . A A . 56 ASP HB3 1 1
14 21829 1 1 56 ASP N N -4.333 14.095 -1.987 1.00 . A A . 56 ASP N 1 1
14 21830 1 1 56 ASP O O -4.850 11.364 -4.254 1.00 . A A . 56 ASP O 1 1
14 21831 1 1 56 ASP OD1 O -7.800 15.222 -3.089 1.00 . A A . 56 ASP OD1 1 1
14 21832 1 1 56 ASP OD2 O -6.178 16.682 -3.134 1.00 . A A . 56 ASP OD2 1 1
14 21833 1 1 57 ALA C C -1.679 10.654 -3.630 1.00 . A A . 57 ALA C 1 1
14 21834 1 1 57 ALA CA C -2.063 11.780 -4.606 1.00 . A A . 57 ALA CA 1 1
14 21835 1 1 57 ALA CB C -0.828 12.554 -5.105 1.00 . A A . 57 ALA CB 1 1
14 21836 1 1 57 ALA H H -2.703 13.561 -3.649 1.00 . A A . 57 ALA H 1 1
14 21837 1 1 57 ALA HA H -2.543 11.332 -5.472 1.00 . A A . 57 ALA HA 1 1
14 21838 1 1 57 ALA HB1 H -0.135 11.874 -5.588 1.00 . A A . 57 ALA HB1 1 1
14 21839 1 1 57 ALA HB2 H -0.332 13.036 -4.271 1.00 . A A . 57 ALA HB2 1 1
14 21840 1 1 57 ALA HB3 H -1.135 13.309 -5.816 1.00 . A A . 57 ALA HB3 1 1
14 21841 1 1 57 ALA N N -3.027 12.694 -3.976 1.00 . A A . 57 ALA N 1 1
14 21842 1 1 57 ALA O O -1.350 9.550 -4.057 1.00 . A A . 57 ALA O 1 1
14 21843 1 1 58 LEU C C -2.806 8.957 -1.257 1.00 . A A . 58 LEU C 1 1
14 21844 1 1 58 LEU CA C -1.596 9.917 -1.256 1.00 . A A . 58 LEU CA 1 1
14 21845 1 1 58 LEU CB C -1.410 10.557 0.157 1.00 . A A . 58 LEU CB 1 1
14 21846 1 1 58 LEU CD1 C 0.040 11.762 1.894 1.00 . A A . 58 LEU CD1 1 1
14 21847 1 1 58 LEU CD2 C 1.118 10.263 0.139 1.00 . A A . 58 LEU CD2 1 1
14 21848 1 1 58 LEU CG C -0.032 11.233 0.442 1.00 . A A . 58 LEU CG 1 1
14 21849 1 1 58 LEU H H -1.915 11.871 -2.037 1.00 . A A . 58 LEU H 1 1
14 21850 1 1 58 LEU HA H -0.708 9.339 -1.499 1.00 . A A . 58 LEU HA 1 1
14 21851 1 1 58 LEU HB2 H -2.187 11.304 0.294 1.00 . A A . 58 LEU HB2 1 1
14 21852 1 1 58 LEU HB3 H -1.559 9.783 0.906 1.00 . A A . 58 LEU HB3 1 1
14 21853 1 1 58 LEU HD11 H -0.072 10.940 2.594 1.00 . A A . 58 LEU HD11 1 1
14 21854 1 1 58 LEU HD12 H -0.754 12.478 2.057 1.00 . A A . 58 LEU HD12 1 1
14 21855 1 1 58 LEU HD13 H 0.993 12.250 2.060 1.00 . A A . 58 LEU HD13 1 1
14 21856 1 1 58 LEU HD21 H 1.084 9.975 -0.904 1.00 . A A . 58 LEU HD21 1 1
14 21857 1 1 58 LEU HD22 H 1.030 9.376 0.756 1.00 . A A . 58 LEU HD22 1 1
14 21858 1 1 58 LEU HD23 H 2.066 10.746 0.339 1.00 . A A . 58 LEU HD23 1 1
14 21859 1 1 58 LEU HG H 0.082 12.089 -0.216 1.00 . A A . 58 LEU HG 1 1
14 21860 1 1 58 LEU N N -1.751 10.943 -2.308 1.00 . A A . 58 LEU N 1 1
14 21861 1 1 58 LEU O O -2.646 7.766 -1.000 1.00 . A A . 58 LEU O 1 1
14 21862 1 1 59 LEU C C -5.118 7.767 -2.956 1.00 . A A . 59 LEU C 1 1
14 21863 1 1 59 LEU CA C -5.249 8.697 -1.732 1.00 . A A . 59 LEU CA 1 1
14 21864 1 1 59 LEU CB C -6.499 9.612 -1.914 1.00 . A A . 59 LEU CB 1 1
14 21865 1 1 59 LEU CD1 C -8.116 11.383 -1.028 1.00 . A A . 59 LEU CD1 1 1
14 21866 1 1 59 LEU CD2 C -7.326 9.499 0.501 1.00 . A A . 59 LEU CD2 1 1
14 21867 1 1 59 LEU CG C -6.953 10.430 -0.671 1.00 . A A . 59 LEU CG 1 1
14 21868 1 1 59 LEU H H -4.071 10.474 -1.633 1.00 . A A . 59 LEU H 1 1
14 21869 1 1 59 LEU HA H -5.379 8.090 -0.843 1.00 . A A . 59 LEU HA 1 1
14 21870 1 1 59 LEU HB2 H -6.287 10.313 -2.719 1.00 . A A . 59 LEU HB2 1 1
14 21871 1 1 59 LEU HB3 H -7.336 8.992 -2.229 1.00 . A A . 59 LEU HB3 1 1
14 21872 1 1 59 LEU HD11 H -7.795 12.063 -1.806 1.00 . A A . 59 LEU HD11 1 1
14 21873 1 1 59 LEU HD12 H -8.398 11.956 -0.155 1.00 . A A . 59 LEU HD12 1 1
14 21874 1 1 59 LEU HD13 H -8.971 10.817 -1.378 1.00 . A A . 59 LEU HD13 1 1
14 21875 1 1 59 LEU HD21 H -6.467 8.898 0.774 1.00 . A A . 59 LEU HD21 1 1
14 21876 1 1 59 LEU HD22 H -8.144 8.847 0.219 1.00 . A A . 59 LEU HD22 1 1
14 21877 1 1 59 LEU HD23 H -7.623 10.095 1.355 1.00 . A A . 59 LEU HD23 1 1
14 21878 1 1 59 LEU HG H -6.128 11.051 -0.340 1.00 . A A . 59 LEU HG 1 1
14 21879 1 1 59 LEU N N -4.012 9.501 -1.548 1.00 . A A . 59 LEU N 1 1
14 21880 1 1 59 LEU O O -5.625 6.644 -2.949 1.00 . A A . 59 LEU O 1 1
14 21881 1 1 60 GLU C C -3.244 6.340 -4.992 1.00 . A A . 60 GLU C 1 1
14 21882 1 1 60 GLU CA C -4.209 7.523 -5.248 1.00 . A A . 60 GLU CA 1 1
14 21883 1 1 60 GLU CB C -3.644 8.483 -6.327 1.00 . A A . 60 GLU CB 1 1
14 21884 1 1 60 GLU CD C -2.876 8.794 -8.750 1.00 . A A . 60 GLU CD 1 1
14 21885 1 1 60 GLU CG C -3.536 7.864 -7.727 1.00 . A A . 60 GLU CG 1 1
14 21886 1 1 60 GLU H H -4.081 9.178 -3.928 1.00 . A A . 60 GLU H 1 1
14 21887 1 1 60 GLU HA H -5.168 7.133 -5.589 1.00 . A A . 60 GLU HA 1 1
14 21888 1 1 60 GLU HB2 H -4.288 9.359 -6.388 1.00 . A A . 60 GLU HB2 1 1
14 21889 1 1 60 GLU HB3 H -2.654 8.812 -6.017 1.00 . A A . 60 GLU HB3 1 1
14 21890 1 1 60 GLU HG2 H -2.957 6.949 -7.655 1.00 . A A . 60 GLU HG2 1 1
14 21891 1 1 60 GLU HG3 H -4.535 7.615 -8.072 1.00 . A A . 60 GLU HG3 1 1
14 21892 1 1 60 GLU N N -4.437 8.267 -4.000 1.00 . A A . 60 GLU N 1 1
14 21893 1 1 60 GLU O O -3.532 5.207 -5.373 1.00 . A A . 60 GLU O 1 1
14 21894 1 1 60 GLU OE1 O -3.573 9.652 -9.338 1.00 . A A . 60 GLU OE1 1 1
14 21895 1 1 60 GLU OE2 O -1.652 8.675 -8.979 1.00 . A A . 60 GLU OE2 1 1
14 21896 1 1 61 LEU C C -1.715 4.590 -2.925 1.00 . A A . 61 LEU C 1 1
14 21897 1 1 61 LEU CA C -1.107 5.618 -3.904 1.00 . A A . 61 LEU CA 1 1
14 21898 1 1 61 LEU CB C 0.121 6.325 -3.258 1.00 . A A . 61 LEU CB 1 1
14 21899 1 1 61 LEU CD1 C 1.967 8.103 -3.415 1.00 . A A . 61 LEU CD1 1 1
14 21900 1 1 61 LEU CD2 C 1.583 6.485 -5.353 1.00 . A A . 61 LEU CD2 1 1
14 21901 1 1 61 LEU CG C 0.927 7.274 -4.200 1.00 . A A . 61 LEU CG 1 1
14 21902 1 1 61 LEU H H -1.956 7.568 -4.059 1.00 . A A . 61 LEU H 1 1
14 21903 1 1 61 LEU HA H -0.784 5.103 -4.803 1.00 . A A . 61 LEU HA 1 1
14 21904 1 1 61 LEU HB2 H -0.234 6.906 -2.410 1.00 . A A . 61 LEU HB2 1 1
14 21905 1 1 61 LEU HB3 H 0.802 5.565 -2.881 1.00 . A A . 61 LEU HB3 1 1
14 21906 1 1 61 LEU HD11 H 1.464 8.687 -2.657 1.00 . A A . 61 LEU HD11 1 1
14 21907 1 1 61 LEU HD12 H 2.483 8.771 -4.090 1.00 . A A . 61 LEU HD12 1 1
14 21908 1 1 61 LEU HD13 H 2.688 7.445 -2.942 1.00 . A A . 61 LEU HD13 1 1
14 21909 1 1 61 LEU HD21 H 2.136 7.165 -5.988 1.00 . A A . 61 LEU HD21 1 1
14 21910 1 1 61 LEU HD22 H 0.817 6.000 -5.941 1.00 . A A . 61 LEU HD22 1 1
14 21911 1 1 61 LEU HD23 H 2.260 5.736 -4.956 1.00 . A A . 61 LEU HD23 1 1
14 21912 1 1 61 LEU HG H 0.238 7.981 -4.648 1.00 . A A . 61 LEU HG 1 1
14 21913 1 1 61 LEU N N -2.117 6.631 -4.305 1.00 . A A . 61 LEU N 1 1
14 21914 1 1 61 LEU O O -1.336 3.405 -2.933 1.00 . A A . 61 LEU O 1 1
14 21915 1 1 62 GLU C C -4.297 3.244 -1.932 1.00 . A A . 62 GLU C 1 1
14 21916 1 1 62 GLU CA C -3.437 4.256 -1.150 1.00 . A A . 62 GLU CA 1 1
14 21917 1 1 62 GLU CB C -4.282 5.172 -0.203 1.00 . A A . 62 GLU CB 1 1
14 21918 1 1 62 GLU CD C -6.600 4.149 0.388 1.00 . A A . 62 GLU CD 1 1
14 21919 1 1 62 GLU CG C -5.159 4.445 0.857 1.00 . A A . 62 GLU CG 1 1
14 21920 1 1 62 GLU H H -2.859 6.036 -2.132 1.00 . A A . 62 GLU H 1 1
14 21921 1 1 62 GLU HA H -2.722 3.706 -0.547 1.00 . A A . 62 GLU HA 1 1
14 21922 1 1 62 GLU HB2 H -3.591 5.822 0.330 1.00 . A A . 62 GLU HB2 1 1
14 21923 1 1 62 GLU HB3 H -4.923 5.801 -0.810 1.00 . A A . 62 GLU HB3 1 1
14 21924 1 1 62 GLU HG2 H -4.679 3.507 1.117 1.00 . A A . 62 GLU HG2 1 1
14 21925 1 1 62 GLU HG3 H -5.207 5.058 1.755 1.00 . A A . 62 GLU HG3 1 1
14 21926 1 1 62 GLU N N -2.666 5.077 -2.097 1.00 . A A . 62 GLU N 1 1
14 21927 1 1 62 GLU O O -4.266 2.036 -1.659 1.00 . A A . 62 GLU O 1 1
14 21928 1 1 62 GLU OE1 O -6.888 3.008 -0.030 1.00 . A A . 62 GLU OE1 1 1
14 21929 1 1 62 GLU OE2 O -7.444 5.074 0.417 1.00 . A A . 62 GLU OE2 1 1
14 21930 1 1 63 ASN C C -5.058 1.898 -4.584 1.00 . A A . 63 ASN C 1 1
14 21931 1 1 63 ASN CA C -5.878 2.958 -3.819 1.00 . A A . 63 ASN CA 1 1
14 21932 1 1 63 ASN CB C -6.657 3.885 -4.795 1.00 . A A . 63 ASN CB 1 1
14 21933 1 1 63 ASN CG C -7.510 3.118 -5.817 1.00 . A A . 63 ASN CG 1 1
14 21934 1 1 63 ASN H H -4.934 4.720 -3.119 1.00 . A A . 63 ASN H 1 1
14 21935 1 1 63 ASN HA H -6.596 2.448 -3.180 1.00 . A A . 63 ASN HA 1 1
14 21936 1 1 63 ASN HB2 H -7.316 4.527 -4.219 1.00 . A A . 63 ASN HB2 1 1
14 21937 1 1 63 ASN HB3 H -5.952 4.516 -5.332 1.00 . A A . 63 ASN HB3 1 1
14 21938 1 1 63 ASN HD21 H -6.086 3.276 -7.192 1.00 . A A . 63 ASN HD21 1 1
14 21939 1 1 63 ASN HD22 H -7.518 2.453 -7.685 1.00 . A A . 63 ASN HD22 1 1
14 21940 1 1 63 ASN N N -5.007 3.760 -2.945 1.00 . A A . 63 ASN N 1 1
14 21941 1 1 63 ASN ND2 N -6.984 2.927 -7.017 1.00 . A A . 63 ASN ND2 1 1
14 21942 1 1 63 ASN O O -5.498 0.767 -4.717 1.00 . A A . 63 ASN O 1 1
14 21943 1 1 63 ASN OD1 O -8.636 2.712 -5.530 1.00 . A A . 63 ASN OD1 1 1
14 21944 1 1 64 GLN C C -2.399 0.222 -4.983 1.00 . A A . 64 GLN C 1 1
14 21945 1 1 64 GLN CA C -2.952 1.393 -5.812 1.00 . A A . 64 GLN CA 1 1
14 21946 1 1 64 GLN CB C -1.793 2.197 -6.499 1.00 . A A . 64 GLN CB 1 1
14 21947 1 1 64 GLN CD C -3.389 3.370 -8.166 1.00 . A A . 64 GLN CD 1 1
14 21948 1 1 64 GLN CG C -2.071 2.620 -7.963 1.00 . A A . 64 GLN CG 1 1
14 21949 1 1 64 GLN H H -3.553 3.195 -4.851 1.00 . A A . 64 GLN H 1 1
14 21950 1 1 64 GLN HA H -3.565 0.957 -6.598 1.00 . A A . 64 GLN HA 1 1
14 21951 1 1 64 GLN HB2 H -1.602 3.097 -5.922 1.00 . A A . 64 GLN HB2 1 1
14 21952 1 1 64 GLN HB3 H -0.883 1.602 -6.498 1.00 . A A . 64 GLN HB3 1 1
14 21953 1 1 64 GLN HE21 H -2.468 5.091 -7.895 1.00 . A A . 64 GLN HE21 1 1
14 21954 1 1 64 GLN HE22 H -4.166 5.181 -8.200 1.00 . A A . 64 GLN HE22 1 1
14 21955 1 1 64 GLN HG2 H -1.261 3.258 -8.303 1.00 . A A . 64 GLN HG2 1 1
14 21956 1 1 64 GLN HG3 H -2.086 1.727 -8.575 1.00 . A A . 64 GLN HG3 1 1
14 21957 1 1 64 GLN N N -3.852 2.282 -5.043 1.00 . A A . 64 GLN N 1 1
14 21958 1 1 64 GLN NE2 N -3.336 4.676 -8.082 1.00 . A A . 64 GLN NE2 1 1
14 21959 1 1 64 GLN O O -2.303 -0.894 -5.516 1.00 . A A . 64 GLN O 1 1
14 21960 1 1 64 GLN OE1 O -4.440 2.771 -8.415 1.00 . A A . 64 GLN OE1 1 1
14 21961 1 1 65 PHE C C -2.512 -1.649 -2.464 1.00 . A A . 65 PHE C 1 1
14 21962 1 1 65 PHE CA C -1.424 -0.648 -2.893 1.00 . A A . 65 PHE CA 1 1
14 21963 1 1 65 PHE CB C -0.555 -0.137 -1.688 1.00 . A A . 65 PHE CB 1 1
14 21964 1 1 65 PHE CD1 C -1.534 1.556 -0.059 1.00 . A A . 65 PHE CD1 1 1
14 21965 1 1 65 PHE CD2 C -1.672 -0.753 0.529 1.00 . A A . 65 PHE CD2 1 1
14 21966 1 1 65 PHE CE1 C -2.173 1.890 1.121 1.00 . A A . 65 PHE CE1 1 1
14 21967 1 1 65 PHE CE2 C -2.312 -0.415 1.698 1.00 . A A . 65 PHE CE2 1 1
14 21968 1 1 65 PHE CG C -1.272 0.231 -0.384 1.00 . A A . 65 PHE CG 1 1
14 21969 1 1 65 PHE CZ C -2.564 0.907 1.988 1.00 . A A . 65 PHE CZ 1 1
14 21970 1 1 65 PHE H H -2.148 1.333 -3.300 1.00 . A A . 65 PHE H 1 1
14 21971 1 1 65 PHE HA H -0.750 -1.187 -3.570 1.00 . A A . 65 PHE HA 1 1
14 21972 1 1 65 PHE HB2 H 0.163 -0.905 -1.441 1.00 . A A . 65 PHE HB2 1 1
14 21973 1 1 65 PHE HB3 H 0.000 0.736 -2.021 1.00 . A A . 65 PHE HB3 1 1
14 21974 1 1 65 PHE HD1 H -1.240 2.341 -0.742 1.00 . A A . 65 PHE HD1 1 1
14 21975 1 1 65 PHE HD2 H -1.480 -1.796 0.311 1.00 . A A . 65 PHE HD2 1 1
14 21976 1 1 65 PHE HE1 H -2.371 2.930 1.363 1.00 . A A . 65 PHE HE1 1 1
14 21977 1 1 65 PHE HE2 H -2.624 -1.192 2.393 1.00 . A A . 65 PHE HE2 1 1
14 21978 1 1 65 PHE HZ H -3.066 1.171 2.917 1.00 . A A . 65 PHE HZ 1 1
14 21979 1 1 65 PHE N N -2.022 0.444 -3.699 1.00 . A A . 65 PHE N 1 1
14 21980 1 1 65 PHE O O -2.262 -2.853 -2.444 1.00 . A A . 65 PHE O 1 1
14 21981 1 1 66 ASN C C -5.422 -2.721 -3.061 1.00 . A A . 66 ASN C 1 1
14 21982 1 1 66 ASN CA C -4.893 -1.995 -1.809 1.00 . A A . 66 ASN CA 1 1
14 21983 1 1 66 ASN CB C -6.042 -1.193 -1.119 1.00 . A A . 66 ASN CB 1 1
14 21984 1 1 66 ASN CG C -5.696 -0.723 0.302 1.00 . A A . 66 ASN CG 1 1
14 21985 1 1 66 ASN H H -3.835 -0.162 -2.129 1.00 . A A . 66 ASN H 1 1
14 21986 1 1 66 ASN HA H -4.538 -2.752 -1.112 1.00 . A A . 66 ASN HA 1 1
14 21987 1 1 66 ASN HB2 H -6.281 -0.322 -1.721 1.00 . A A . 66 ASN HB2 1 1
14 21988 1 1 66 ASN HB3 H -6.926 -1.819 -1.055 1.00 . A A . 66 ASN HB3 1 1
14 21989 1 1 66 ASN HD21 H -5.498 1.158 -0.293 1.00 . A A . 66 ASN HD21 1 1
14 21990 1 1 66 ASN HD22 H -5.224 0.869 1.384 1.00 . A A . 66 ASN HD22 1 1
14 21991 1 1 66 ASN N N -3.727 -1.137 -2.147 1.00 . A A . 66 ASN N 1 1
14 21992 1 1 66 ASN ND2 N -5.446 0.561 0.482 1.00 . A A . 66 ASN ND2 1 1
14 21993 1 1 66 ASN O O -5.955 -3.828 -2.954 1.00 . A A . 66 ASN O 1 1
14 21994 1 1 66 ASN OD1 O -5.724 -1.511 1.250 1.00 . A A . 66 ASN OD1 1 1
14 21995 1 1 67 GLU C C -4.785 -3.890 -5.864 1.00 . A A . 67 GLU C 1 1
14 21996 1 1 67 GLU CA C -5.671 -2.678 -5.534 1.00 . A A . 67 GLU CA 1 1
14 21997 1 1 67 GLU CB C -5.586 -1.622 -6.674 1.00 . A A . 67 GLU CB 1 1
14 21998 1 1 67 GLU CD C -7.517 -2.565 -8.095 1.00 . A A . 67 GLU CD 1 1
14 21999 1 1 67 GLU CG C -6.044 -2.115 -8.063 1.00 . A A . 67 GLU CG 1 1
14 22000 1 1 67 GLU H H -4.837 -1.205 -4.247 1.00 . A A . 67 GLU H 1 1
14 22001 1 1 67 GLU HA H -6.705 -3.004 -5.430 1.00 . A A . 67 GLU HA 1 1
14 22002 1 1 67 GLU HB2 H -6.200 -0.766 -6.403 1.00 . A A . 67 GLU HB2 1 1
14 22003 1 1 67 GLU HB3 H -4.556 -1.288 -6.755 1.00 . A A . 67 GLU HB3 1 1
14 22004 1 1 67 GLU HG2 H -5.911 -1.308 -8.778 1.00 . A A . 67 GLU HG2 1 1
14 22005 1 1 67 GLU HG3 H -5.412 -2.946 -8.363 1.00 . A A . 67 GLU HG3 1 1
14 22006 1 1 67 GLU N N -5.255 -2.091 -4.245 1.00 . A A . 67 GLU N 1 1
14 22007 1 1 67 GLU O O -5.288 -4.983 -6.151 1.00 . A A . 67 GLU O 1 1
14 22008 1 1 67 GLU OE1 O -7.792 -3.782 -8.000 1.00 . A A . 67 GLU OE1 1 1
14 22009 1 1 67 GLU OE2 O -8.413 -1.692 -8.223 1.00 . A A . 67 GLU OE2 1 1
14 22010 1 1 68 THR C C -2.639 -5.849 -4.975 1.00 . A A . 68 THR C 1 1
14 22011 1 1 68 THR CA C -2.430 -4.704 -5.980 1.00 . A A . 68 THR CA 1 1
14 22012 1 1 68 THR CB C -0.974 -4.116 -5.842 1.00 . A A . 68 THR CB 1 1
14 22013 1 1 68 THR CG2 C 0.118 -5.194 -6.053 1.00 . A A . 68 THR CG2 1 1
14 22014 1 1 68 THR H H -3.153 -2.766 -5.538 1.00 . A A . 68 THR H 1 1
14 22015 1 1 68 THR HA H -2.551 -5.090 -6.990 1.00 . A A . 68 THR HA 1 1
14 22016 1 1 68 THR HB H -0.860 -3.699 -4.846 1.00 . A A . 68 THR HB 1 1
14 22017 1 1 68 THR HG1 H -1.532 -2.448 -6.763 1.00 . A A . 68 THR HG1 1 1
14 22018 1 1 68 THR HG21 H -0.002 -5.647 -7.030 1.00 . A A . 68 THR HG21 1 1
14 22019 1 1 68 THR HG22 H 0.027 -5.960 -5.293 1.00 . A A . 68 THR HG22 1 1
14 22020 1 1 68 THR HG23 H 1.101 -4.743 -5.987 1.00 . A A . 68 THR HG23 1 1
14 22021 1 1 68 THR N N -3.451 -3.666 -5.770 1.00 . A A . 68 THR N 1 1
14 22022 1 1 68 THR O O -2.644 -7.017 -5.353 1.00 . A A . 68 THR O 1 1
14 22023 1 1 68 THR OG1 O -0.782 -3.052 -6.797 1.00 . A A . 68 THR OG1 1 1
14 22024 1 1 69 ASN C C -4.303 -7.318 -2.871 1.00 . A A . 69 ASN C 1 1
14 22025 1 1 69 ASN CA C -3.119 -6.383 -2.589 1.00 . A A . 69 ASN CA 1 1
14 22026 1 1 69 ASN CB C -3.344 -5.580 -1.283 1.00 . A A . 69 ASN CB 1 1
14 22027 1 1 69 ASN CG C -3.762 -6.440 -0.090 1.00 . A A . 69 ASN CG 1 1
14 22028 1 1 69 ASN H H -2.910 -4.497 -3.528 1.00 . A A . 69 ASN H 1 1
14 22029 1 1 69 ASN HA H -2.218 -6.984 -2.476 1.00 . A A . 69 ASN HA 1 1
14 22030 1 1 69 ASN HB2 H -2.424 -5.064 -1.021 1.00 . A A . 69 ASN HB2 1 1
14 22031 1 1 69 ASN HB3 H -4.114 -4.832 -1.458 1.00 . A A . 69 ASN HB3 1 1
14 22032 1 1 69 ASN HD21 H -1.952 -7.251 0.006 1.00 . A A . 69 ASN HD21 1 1
14 22033 1 1 69 ASN HD22 H -3.084 -7.793 1.197 1.00 . A A . 69 ASN HD22 1 1
14 22034 1 1 69 ASN N N -2.881 -5.459 -3.712 1.00 . A A . 69 ASN N 1 1
14 22035 1 1 69 ASN ND2 N -2.841 -7.248 0.418 1.00 . A A . 69 ASN ND2 1 1
14 22036 1 1 69 ASN O O -4.187 -8.530 -2.683 1.00 . A A . 69 ASN O 1 1
14 22037 1 1 69 ASN OD1 O -4.920 -6.430 0.334 1.00 . A A . 69 ASN OD1 1 1
14 22038 1 1 70 ARG C C -6.407 -8.510 -4.765 1.00 . A A . 70 ARG C 1 1
14 22039 1 1 70 ARG CA C -6.652 -7.475 -3.652 1.00 . A A . 70 ARG CA 1 1
14 22040 1 1 70 ARG CB C -7.767 -6.476 -4.047 1.00 . A A . 70 ARG CB 1 1
14 22041 1 1 70 ARG CD C -10.276 -6.108 -4.401 1.00 . A A . 70 ARG CD 1 1
14 22042 1 1 70 ARG CG C -9.127 -7.122 -4.416 1.00 . A A . 70 ARG CG 1 1
14 22043 1 1 70 ARG CZ C -11.116 -4.373 -2.800 1.00 . A A . 70 ARG CZ 1 1
14 22044 1 1 70 ARG H H -5.409 -5.767 -3.497 1.00 . A A . 70 ARG H 1 1
14 22045 1 1 70 ARG HA H -6.959 -7.997 -2.746 1.00 . A A . 70 ARG HA 1 1
14 22046 1 1 70 ARG HB2 H -7.926 -5.797 -3.213 1.00 . A A . 70 ARG HB2 1 1
14 22047 1 1 70 ARG HB3 H -7.424 -5.891 -4.898 1.00 . A A . 70 ARG HB3 1 1
14 22048 1 1 70 ARG HD2 H -10.080 -5.333 -5.135 1.00 . A A . 70 ARG HD2 1 1
14 22049 1 1 70 ARG HD3 H -11.202 -6.615 -4.652 1.00 . A A . 70 ARG HD3 1 1
14 22050 1 1 70 ARG HE H -9.962 -5.940 -2.326 1.00 . A A . 70 ARG HE 1 1
14 22051 1 1 70 ARG HG2 H -9.056 -7.553 -5.410 1.00 . A A . 70 ARG HG2 1 1
14 22052 1 1 70 ARG HG3 H -9.347 -7.911 -3.705 1.00 . A A . 70 ARG HG3 1 1
14 22053 1 1 70 ARG HH11 H -11.741 -4.040 -4.709 1.00 . A A . 70 ARG HH11 1 1
14 22054 1 1 70 ARG HH12 H -12.280 -2.871 -3.546 1.00 . A A . 70 ARG HH12 1 1
14 22055 1 1 70 ARG HH21 H -10.670 -4.420 -0.820 1.00 . A A . 70 ARG HH21 1 1
14 22056 1 1 70 ARG HH22 H -11.666 -3.090 -1.325 1.00 . A A . 70 ARG HH22 1 1
14 22057 1 1 70 ARG N N -5.417 -6.736 -3.344 1.00 . A A . 70 ARG N 1 1
14 22058 1 1 70 ARG NE N -10.425 -5.488 -3.070 1.00 . A A . 70 ARG NE 1 1
14 22059 1 1 70 ARG NH1 N -11.764 -3.706 -3.761 1.00 . A A . 70 ARG NH1 1 1
14 22060 1 1 70 ARG NH2 N -11.154 -3.924 -1.549 1.00 . A A . 70 ARG NH2 1 1
14 22061 1 1 70 ARG O O -6.822 -9.662 -4.644 1.00 . A A . 70 ARG O 1 1
14 22062 1 1 71 LEU C C -4.400 -10.111 -6.503 1.00 . A A . 71 LEU C 1 1
14 22063 1 1 71 LEU CA C -5.310 -8.954 -6.956 1.00 . A A . 71 LEU CA 1 1
14 22064 1 1 71 LEU CB C -4.613 -8.128 -8.071 1.00 . A A . 71 LEU CB 1 1
14 22065 1 1 71 LEU CD1 C -4.652 -6.209 -9.764 1.00 . A A . 71 LEU CD1 1 1
14 22066 1 1 71 LEU CD2 C -6.772 -7.587 -9.329 1.00 . A A . 71 LEU CD2 1 1
14 22067 1 1 71 LEU CG C -5.473 -7.005 -8.724 1.00 . A A . 71 LEU CG 1 1
14 22068 1 1 71 LEU H H -5.365 -7.151 -5.821 1.00 . A A . 71 LEU H 1 1
14 22069 1 1 71 LEU HA H -6.230 -9.369 -7.355 1.00 . A A . 71 LEU HA 1 1
14 22070 1 1 71 LEU HB2 H -3.725 -7.668 -7.648 1.00 . A A . 71 LEU HB2 1 1
14 22071 1 1 71 LEU HB3 H -4.297 -8.808 -8.862 1.00 . A A . 71 LEU HB3 1 1
14 22072 1 1 71 LEU HD11 H -5.260 -5.412 -10.175 1.00 . A A . 71 LEU HD11 1 1
14 22073 1 1 71 LEU HD12 H -4.330 -6.862 -10.566 1.00 . A A . 71 LEU HD12 1 1
14 22074 1 1 71 LEU HD13 H -3.783 -5.777 -9.284 1.00 . A A . 71 LEU HD13 1 1
14 22075 1 1 71 LEU HD21 H -7.347 -8.071 -8.550 1.00 . A A . 71 LEU HD21 1 1
14 22076 1 1 71 LEU HD22 H -6.532 -8.312 -10.098 1.00 . A A . 71 LEU HD22 1 1
14 22077 1 1 71 LEU HD23 H -7.361 -6.790 -9.762 1.00 . A A . 71 LEU HD23 1 1
14 22078 1 1 71 LEU HG H -5.767 -6.302 -7.951 1.00 . A A . 71 LEU HG 1 1
14 22079 1 1 71 LEU N N -5.676 -8.085 -5.816 1.00 . A A . 71 LEU N 1 1
14 22080 1 1 71 LEU O O -4.506 -11.223 -7.020 1.00 . A A . 71 LEU O 1 1
14 22081 1 1 72 LEU C C -3.452 -11.880 -4.157 1.00 . A A . 72 LEU C 1 1
14 22082 1 1 72 LEU CA C -2.633 -10.838 -4.923 1.00 . A A . 72 LEU CA 1 1
14 22083 1 1 72 LEU CB C -1.621 -10.181 -3.962 1.00 . A A . 72 LEU CB 1 1
14 22084 1 1 72 LEU CD1 C 0.115 -8.398 -3.519 1.00 . A A . 72 LEU CD1 1 1
14 22085 1 1 72 LEU CD2 C 0.419 -9.991 -5.482 1.00 . A A . 72 LEU CD2 1 1
14 22086 1 1 72 LEU CG C -0.586 -9.225 -4.602 1.00 . A A . 72 LEU CG 1 1
14 22087 1 1 72 LEU H H -3.468 -8.899 -5.198 1.00 . A A . 72 LEU H 1 1
14 22088 1 1 72 LEU HA H -2.093 -11.325 -5.729 1.00 . A A . 72 LEU HA 1 1
14 22089 1 1 72 LEU HB2 H -2.184 -9.625 -3.214 1.00 . A A . 72 LEU HB2 1 1
14 22090 1 1 72 LEU HB3 H -1.072 -10.968 -3.444 1.00 . A A . 72 LEU HB3 1 1
14 22091 1 1 72 LEU HD11 H 0.768 -7.669 -3.977 1.00 . A A . 72 LEU HD11 1 1
14 22092 1 1 72 LEU HD12 H 0.696 -9.046 -2.872 1.00 . A A . 72 LEU HD12 1 1
14 22093 1 1 72 LEU HD13 H -0.632 -7.881 -2.919 1.00 . A A . 72 LEU HD13 1 1
14 22094 1 1 72 LEU HD21 H -0.113 -10.506 -6.273 1.00 . A A . 72 LEU HD21 1 1
14 22095 1 1 72 LEU HD22 H 0.962 -10.716 -4.887 1.00 . A A . 72 LEU HD22 1 1
14 22096 1 1 72 LEU HD23 H 1.121 -9.296 -5.923 1.00 . A A . 72 LEU HD23 1 1
14 22097 1 1 72 LEU HG H -1.110 -8.524 -5.241 1.00 . A A . 72 LEU HG 1 1
14 22098 1 1 72 LEU N N -3.519 -9.826 -5.526 1.00 . A A . 72 LEU N 1 1
14 22099 1 1 72 LEU O O -3.142 -13.050 -4.217 1.00 . A A . 72 LEU O 1 1
14 22100 1 1 73 HIS C C -6.147 -13.273 -3.551 1.00 . A A . 73 HIS C 1 1
14 22101 1 1 73 HIS CA C -5.373 -12.310 -2.635 1.00 . A A . 73 HIS CA 1 1
14 22102 1 1 73 HIS CB C -6.378 -11.505 -1.764 1.00 . A A . 73 HIS CB 1 1
14 22103 1 1 73 HIS CD2 C -5.782 -9.438 -0.297 1.00 . A A . 73 HIS CD2 1 1
14 22104 1 1 73 HIS CE1 C -4.662 -10.468 1.258 1.00 . A A . 73 HIS CE1 1 1
14 22105 1 1 73 HIS CG C -5.767 -10.750 -0.618 1.00 . A A . 73 HIS CG 1 1
14 22106 1 1 73 HIS H H -4.678 -10.453 -3.430 1.00 . A A . 73 HIS H 1 1
14 22107 1 1 73 HIS HA H -4.727 -12.897 -1.982 1.00 . A A . 73 HIS HA 1 1
14 22108 1 1 73 HIS HB2 H -6.903 -10.787 -2.388 1.00 . A A . 73 HIS HB2 1 1
14 22109 1 1 73 HIS HB3 H -7.110 -12.188 -1.340 1.00 . A A . 73 HIS HB3 1 1
14 22110 1 1 73 HIS HD1 H -4.851 -12.330 0.438 1.00 . A A . 73 HIS HD1 1 1
14 22111 1 1 73 HIS HD2 H -6.191 -8.642 -0.890 1.00 . A A . 73 HIS HD2 1 1
14 22112 1 1 73 HIS HE1 H -4.030 -10.656 2.113 1.00 . A A . 73 HIS HE1 1 1
14 22113 1 1 73 HIS HE2 H -5.170 -8.508 1.461 1.00 . A A . 73 HIS HE2 1 1
14 22114 1 1 73 HIS N N -4.493 -11.420 -3.428 1.00 . A A . 73 HIS N 1 1
14 22115 1 1 73 HIS ND1 N -5.044 -11.367 0.378 1.00 . A A . 73 HIS ND1 1 1
14 22116 1 1 73 HIS NE2 N -5.096 -9.290 0.873 1.00 . A A . 73 HIS NE2 1 1
14 22117 1 1 73 HIS O O -6.295 -14.449 -3.226 1.00 . A A . 73 HIS O 1 1
14 22118 1 1 74 ILE C C -6.511 -14.568 -6.363 1.00 . A A . 74 ILE C 1 1
14 22119 1 1 74 ILE CA C -7.408 -13.496 -5.693 1.00 . A A . 74 ILE CA 1 1
14 22120 1 1 74 ILE CB C -8.025 -12.517 -6.776 1.00 . A A . 74 ILE CB 1 1
14 22121 1 1 74 ILE CD1 C -9.484 -10.369 -7.026 1.00 . A A . 74 ILE CD1 1 1
14 22122 1 1 74 ILE CG1 C -8.984 -11.475 -6.103 1.00 . A A . 74 ILE CG1 1 1
14 22123 1 1 74 ILE CG2 C -8.750 -13.289 -7.905 1.00 . A A . 74 ILE CG2 1 1
14 22124 1 1 74 ILE H H -6.484 -11.780 -4.843 1.00 . A A . 74 ILE H 1 1
14 22125 1 1 74 ILE HA H -8.229 -13.993 -5.176 1.00 . A A . 74 ILE HA 1 1
14 22126 1 1 74 ILE HB H -7.200 -11.972 -7.233 1.00 . A A . 74 ILE HB 1 1
14 22127 1 1 74 ILE HD11 H -8.639 -9.823 -7.425 1.00 . A A . 74 ILE HD11 1 1
14 22128 1 1 74 ILE HD12 H -10.110 -9.693 -6.464 1.00 . A A . 74 ILE HD12 1 1
14 22129 1 1 74 ILE HD13 H -10.055 -10.796 -7.840 1.00 . A A . 74 ILE HD13 1 1
14 22130 1 1 74 ILE HG12 H -9.852 -11.984 -5.706 1.00 . A A . 74 ILE HG12 1 1
14 22131 1 1 74 ILE HG13 H -8.462 -10.995 -5.284 1.00 . A A . 74 ILE HG13 1 1
14 22132 1 1 74 ILE HG21 H -8.054 -13.960 -8.396 1.00 . A A . 74 ILE HG21 1 1
14 22133 1 1 74 ILE HG22 H -9.144 -12.596 -8.637 1.00 . A A . 74 ILE HG22 1 1
14 22134 1 1 74 ILE HG23 H -9.566 -13.868 -7.490 1.00 . A A . 74 ILE HG23 1 1
14 22135 1 1 74 ILE N N -6.638 -12.735 -4.684 1.00 . A A . 74 ILE N 1 1
14 22136 1 1 74 ILE O O -6.887 -15.744 -6.450 1.00 . A A . 74 ILE O 1 1
14 22137 1 1 75 LYS C C -3.810 -16.100 -6.474 1.00 . A A . 75 LYS C 1 1
14 22138 1 1 75 LYS CA C -4.305 -15.000 -7.444 1.00 . A A . 75 LYS CA 1 1
14 22139 1 1 75 LYS CB C -3.140 -14.092 -7.966 1.00 . A A . 75 LYS CB 1 1
14 22140 1 1 75 LYS CD C -0.830 -15.257 -7.681 1.00 . A A . 75 LYS CD 1 1
14 22141 1 1 75 LYS CE C 0.335 -15.962 -8.385 1.00 . A A . 75 LYS CE 1 1
14 22142 1 1 75 LYS CG C -1.949 -14.818 -8.660 1.00 . A A . 75 LYS CG 1 1
14 22143 1 1 75 LYS H H -5.077 -13.203 -6.631 1.00 . A A . 75 LYS H 1 1
14 22144 1 1 75 LYS HA H -4.788 -15.472 -8.300 1.00 . A A . 75 LYS HA 1 1
14 22145 1 1 75 LYS HB2 H -3.559 -13.392 -8.681 1.00 . A A . 75 LYS HB2 1 1
14 22146 1 1 75 LYS HB3 H -2.751 -13.515 -7.131 1.00 . A A . 75 LYS HB3 1 1
14 22147 1 1 75 LYS HD2 H -0.447 -14.381 -7.169 1.00 . A A . 75 LYS HD2 1 1
14 22148 1 1 75 LYS HD3 H -1.256 -15.935 -6.947 1.00 . A A . 75 LYS HD3 1 1
14 22149 1 1 75 LYS HE2 H -0.026 -16.882 -8.830 1.00 . A A . 75 LYS HE2 1 1
14 22150 1 1 75 LYS HE3 H 0.727 -15.316 -9.161 1.00 . A A . 75 LYS HE3 1 1
14 22151 1 1 75 LYS HG2 H -2.328 -15.701 -9.162 1.00 . A A . 75 LYS HG2 1 1
14 22152 1 1 75 LYS HG3 H -1.518 -14.155 -9.407 1.00 . A A . 75 LYS HG3 1 1
14 22153 1 1 75 LYS HZ1 H 1.774 -15.412 -6.978 1.00 . A A . 75 LYS HZ1 1 1
14 22154 1 1 75 LYS HZ2 H 2.218 -16.739 -7.921 1.00 . A A . 75 LYS HZ2 1 1
14 22155 1 1 75 LYS HZ3 H 1.083 -16.922 -6.686 1.00 . A A . 75 LYS HZ3 1 1
14 22156 1 1 75 LYS N N -5.307 -14.141 -6.781 1.00 . A A . 75 LYS N 1 1
14 22157 1 1 75 LYS NZ N 1.428 -16.282 -7.427 1.00 . A A . 75 LYS NZ 1 1
14 22158 1 1 75 LYS O O -3.731 -17.282 -6.839 1.00 . A A . 75 LYS O 1 1
14 22159 1 1 76 GLN C C -4.009 -17.583 -3.734 1.00 . A A . 76 GLN C 1 1
14 22160 1 1 76 GLN CA C -2.956 -16.570 -4.190 1.00 . A A . 76 GLN CA 1 1
14 22161 1 1 76 GLN CB C -2.450 -15.727 -2.991 1.00 . A A . 76 GLN CB 1 1
14 22162 1 1 76 GLN CD C -1.229 -15.623 -0.761 1.00 . A A . 76 GLN CD 1 1
14 22163 1 1 76 GLN CG C -1.715 -16.518 -1.898 1.00 . A A . 76 GLN CG 1 1
14 22164 1 1 76 GLN H H -3.681 -14.755 -5.003 1.00 . A A . 76 GLN H 1 1
14 22165 1 1 76 GLN HA H -2.110 -17.111 -4.621 1.00 . A A . 76 GLN HA 1 1
14 22166 1 1 76 GLN HB2 H -1.766 -14.968 -3.366 1.00 . A A . 76 GLN HB2 1 1
14 22167 1 1 76 GLN HB3 H -3.296 -15.222 -2.534 1.00 . A A . 76 GLN HB3 1 1
14 22168 1 1 76 GLN HE21 H 0.469 -15.237 -1.724 1.00 . A A . 76 GLN HE21 1 1
14 22169 1 1 76 GLN HE22 H 0.291 -14.483 -0.182 1.00 . A A . 76 GLN HE22 1 1
14 22170 1 1 76 GLN HG2 H -2.390 -17.264 -1.492 1.00 . A A . 76 GLN HG2 1 1
14 22171 1 1 76 GLN HG3 H -0.863 -17.017 -2.344 1.00 . A A . 76 GLN HG3 1 1
14 22172 1 1 76 GLN N N -3.512 -15.687 -5.232 1.00 . A A . 76 GLN N 1 1
14 22173 1 1 76 GLN NE2 N -0.036 -15.060 -0.904 1.00 . A A . 76 GLN NE2 1 1
14 22174 1 1 76 GLN O O -3.670 -18.718 -3.423 1.00 . A A . 76 GLN O 1 1
14 22175 1 1 76 GLN OE1 O -1.934 -15.410 0.225 1.00 . A A . 76 GLN OE1 1 1
14 22176 1 1 77 HIS C C -6.478 -19.245 -4.275 1.00 . A A . 77 HIS C 1 1
14 22177 1 1 77 HIS CA C -6.439 -18.010 -3.373 1.00 . A A . 77 HIS CA 1 1
14 22178 1 1 77 HIS CB C -7.772 -17.221 -3.472 1.00 . A A . 77 HIS CB 1 1
14 22179 1 1 77 HIS CD2 C -9.910 -18.661 -3.871 1.00 . A A . 77 HIS CD2 1 1
14 22180 1 1 77 HIS CE1 C -10.503 -18.944 -1.786 1.00 . A A . 77 HIS CE1 1 1
14 22181 1 1 77 HIS CG C -9.002 -18.012 -3.103 1.00 . A A . 77 HIS CG 1 1
14 22182 1 1 77 HIS H H -5.469 -16.219 -3.991 1.00 . A A . 77 HIS H 1 1
14 22183 1 1 77 HIS HA H -6.297 -18.331 -2.347 1.00 . A A . 77 HIS HA 1 1
14 22184 1 1 77 HIS HB2 H -7.729 -16.367 -2.804 1.00 . A A . 77 HIS HB2 1 1
14 22185 1 1 77 HIS HB3 H -7.901 -16.857 -4.488 1.00 . A A . 77 HIS HB3 1 1
14 22186 1 1 77 HIS HD1 H -8.955 -17.864 -0.997 1.00 . A A . 77 HIS HD1 1 1
14 22187 1 1 77 HIS HD2 H -9.920 -18.708 -4.952 1.00 . A A . 77 HIS HD2 1 1
14 22188 1 1 77 HIS HE1 H -11.052 -19.247 -0.903 1.00 . A A . 77 HIS HE1 1 1
14 22189 1 1 77 HIS HE2 H -11.475 -19.920 -3.293 1.00 . A A . 77 HIS HE2 1 1
14 22190 1 1 77 HIS N N -5.292 -17.153 -3.735 1.00 . A A . 77 HIS N 1 1
14 22191 1 1 77 HIS ND1 N -9.402 -18.218 -1.798 1.00 . A A . 77 HIS ND1 1 1
14 22192 1 1 77 HIS NE2 N -10.829 -19.230 -3.030 1.00 . A A . 77 HIS NE2 1 1
14 22193 1 1 77 HIS O O -6.625 -20.361 -3.788 1.00 . A A . 77 HIS O 1 1
14 22194 1 1 78 GLU C C -5.147 -21.096 -6.287 1.00 . A A . 78 GLU C 1 1
14 22195 1 1 78 GLU CA C -6.262 -20.079 -6.603 1.00 . A A . 78 GLU CA 1 1
14 22196 1 1 78 GLU CB C -6.039 -19.455 -8.002 1.00 . A A . 78 GLU CB 1 1
14 22197 1 1 78 GLU CD C -8.521 -19.175 -8.584 1.00 . A A . 78 GLU CD 1 1
14 22198 1 1 78 GLU CG C -7.146 -18.492 -8.460 1.00 . A A . 78 GLU CG 1 1
14 22199 1 1 78 GLU H H -6.175 -18.084 -5.882 1.00 . A A . 78 GLU H 1 1
14 22200 1 1 78 GLU HA H -7.222 -20.585 -6.590 1.00 . A A . 78 GLU HA 1 1
14 22201 1 1 78 GLU HB2 H -5.101 -18.905 -7.989 1.00 . A A . 78 GLU HB2 1 1
14 22202 1 1 78 GLU HB3 H -5.955 -20.254 -8.735 1.00 . A A . 78 GLU HB3 1 1
14 22203 1 1 78 GLU HG2 H -7.218 -17.679 -7.747 1.00 . A A . 78 GLU HG2 1 1
14 22204 1 1 78 GLU HG3 H -6.872 -18.080 -9.427 1.00 . A A . 78 GLU HG3 1 1
14 22205 1 1 78 GLU N N -6.302 -19.014 -5.586 1.00 . A A . 78 GLU N 1 1
14 22206 1 1 78 GLU O O -5.365 -22.314 -6.325 1.00 . A A . 78 GLU O 1 1
14 22207 1 1 78 GLU OE1 O -8.782 -19.818 -9.630 1.00 . A A . 78 GLU OE1 1 1
14 22208 1 1 78 GLU OE2 O -9.345 -19.085 -7.642 1.00 . A A . 78 GLU OE2 1 1
14 22209 1 1 79 GLU C C -3.036 -22.190 -4.317 1.00 . A A . 79 GLU C 1 1
14 22210 1 1 79 GLU CA C -2.781 -21.350 -5.593 1.00 . A A . 79 GLU CA 1 1
14 22211 1 1 79 GLU CB C -1.565 -20.409 -5.410 1.00 . A A . 79 GLU CB 1 1
14 22212 1 1 79 GLU CD C -0.652 -20.491 -7.820 1.00 . A A . 79 GLU CD 1 1
14 22213 1 1 79 GLU CG C -1.181 -19.609 -6.673 1.00 . A A . 79 GLU CG 1 1
14 22214 1 1 79 GLU H H -3.882 -19.582 -5.955 1.00 . A A . 79 GLU H 1 1
14 22215 1 1 79 GLU HA H -2.575 -22.029 -6.418 1.00 . A A . 79 GLU HA 1 1
14 22216 1 1 79 GLU HB2 H -1.795 -19.700 -4.617 1.00 . A A . 79 GLU HB2 1 1
14 22217 1 1 79 GLU HB3 H -0.706 -20.997 -5.101 1.00 . A A . 79 GLU HB3 1 1
14 22218 1 1 79 GLU HG2 H -2.057 -19.072 -7.017 1.00 . A A . 79 GLU HG2 1 1
14 22219 1 1 79 GLU HG3 H -0.417 -18.883 -6.407 1.00 . A A . 79 GLU HG3 1 1
14 22220 1 1 79 GLU N N -3.961 -20.558 -5.957 1.00 . A A . 79 GLU N 1 1
14 22221 1 1 79 GLU O O -2.582 -23.332 -4.226 1.00 . A A . 79 GLU O 1 1
14 22222 1 1 79 GLU OE1 O -1.440 -20.912 -8.693 1.00 . A A . 79 GLU OE1 1 1
14 22223 1 1 79 GLU OE2 O 0.554 -20.809 -7.823 1.00 . A A . 79 GLU OE2 1 1
14 22224 1 1 80 VAL C C -5.125 -23.493 -2.429 1.00 . A A . 80 VAL C 1 1
14 22225 1 1 80 VAL CA C -4.187 -22.308 -2.112 1.00 . A A . 80 VAL CA 1 1
14 22226 1 1 80 VAL CB C -4.870 -21.312 -1.082 1.00 . A A . 80 VAL CB 1 1
14 22227 1 1 80 VAL CG1 C -5.430 -22.042 0.165 1.00 . A A . 80 VAL CG1 1 1
14 22228 1 1 80 VAL CG2 C -3.890 -20.187 -0.657 1.00 . A A . 80 VAL CG2 1 1
14 22229 1 1 80 VAL H H -4.109 -20.706 -3.497 1.00 . A A . 80 VAL H 1 1
14 22230 1 1 80 VAL HA H -3.276 -22.694 -1.651 1.00 . A A . 80 VAL HA 1 1
14 22231 1 1 80 VAL HB H -5.711 -20.841 -1.587 1.00 . A A . 80 VAL HB 1 1
14 22232 1 1 80 VAL HG11 H -4.626 -22.543 0.689 1.00 . A A . 80 VAL HG11 1 1
14 22233 1 1 80 VAL HG12 H -6.165 -22.776 -0.143 1.00 . A A . 80 VAL HG12 1 1
14 22234 1 1 80 VAL HG13 H -5.901 -21.329 0.830 1.00 . A A . 80 VAL HG13 1 1
14 22235 1 1 80 VAL HG21 H -3.554 -19.649 -1.533 1.00 . A A . 80 VAL HG21 1 1
14 22236 1 1 80 VAL HG22 H -3.034 -20.615 -0.155 1.00 . A A . 80 VAL HG22 1 1
14 22237 1 1 80 VAL HG23 H -4.387 -19.493 0.013 1.00 . A A . 80 VAL HG23 1 1
14 22238 1 1 80 VAL N N -3.796 -21.620 -3.357 1.00 . A A . 80 VAL N 1 1
14 22239 1 1 80 VAL O O -4.898 -24.590 -1.927 1.00 . A A . 80 VAL O 1 1
14 22240 1 1 81 GLU C C -6.653 -25.525 -4.292 1.00 . A A . 81 GLU C 1 1
14 22241 1 1 81 GLU CA C -7.195 -24.269 -3.586 1.00 . A A . 81 GLU CA 1 1
14 22242 1 1 81 GLU CB C -8.363 -23.672 -4.428 1.00 . A A . 81 GLU CB 1 1
14 22243 1 1 81 GLU CD C -9.294 -22.420 -2.361 1.00 . A A . 81 GLU CD 1 1
14 22244 1 1 81 GLU CG C -8.998 -22.380 -3.873 1.00 . A A . 81 GLU CG 1 1
14 22245 1 1 81 GLU H H -6.153 -22.409 -3.780 1.00 . A A . 81 GLU H 1 1
14 22246 1 1 81 GLU HA H -7.595 -24.572 -2.621 1.00 . A A . 81 GLU HA 1 1
14 22247 1 1 81 GLU HB2 H -8.001 -23.460 -5.432 1.00 . A A . 81 GLU HB2 1 1
14 22248 1 1 81 GLU HB3 H -9.146 -24.423 -4.506 1.00 . A A . 81 GLU HB3 1 1
14 22249 1 1 81 GLU HG2 H -8.328 -21.556 -4.077 1.00 . A A . 81 GLU HG2 1 1
14 22250 1 1 81 GLU HG3 H -9.930 -22.199 -4.401 1.00 . A A . 81 GLU HG3 1 1
14 22251 1 1 81 GLU N N -6.127 -23.271 -3.312 1.00 . A A . 81 GLU N 1 1
14 22252 1 1 81 GLU O O -7.060 -26.647 -3.961 1.00 . A A . 81 GLU O 1 1
14 22253 1 1 81 GLU OE1 O -10.314 -23.024 -1.953 1.00 . A A . 81 GLU OE1 1 1
14 22254 1 1 81 GLU OE2 O -8.514 -21.842 -1.567 1.00 . A A . 81 GLU OE2 1 1
14 22255 1 1 82 LYS C C -4.316 -27.373 -5.233 1.00 . A A . 82 LYS C 1 1
14 22256 1 1 82 LYS CA C -5.209 -26.445 -6.086 1.00 . A A . 82 LYS CA 1 1
14 22257 1 1 82 LYS CB C -4.434 -25.939 -7.340 1.00 . A A . 82 LYS CB 1 1
14 22258 1 1 82 LYS CD C -2.264 -24.999 -8.362 1.00 . A A . 82 LYS CD 1 1
14 22259 1 1 82 LYS CE C -0.787 -24.670 -8.093 1.00 . A A . 82 LYS CE 1 1
14 22260 1 1 82 LYS CG C -3.042 -25.315 -7.066 1.00 . A A . 82 LYS CG 1 1
14 22261 1 1 82 LYS H H -5.428 -24.411 -5.453 1.00 . A A . 82 LYS H 1 1
14 22262 1 1 82 LYS HA H -6.068 -27.020 -6.427 1.00 . A A . 82 LYS HA 1 1
14 22263 1 1 82 LYS HB2 H -4.299 -26.779 -8.014 1.00 . A A . 82 LYS HB2 1 1
14 22264 1 1 82 LYS HB3 H -5.046 -25.197 -7.844 1.00 . A A . 82 LYS HB3 1 1
14 22265 1 1 82 LYS HD2 H -2.314 -25.857 -9.028 1.00 . A A . 82 LYS HD2 1 1
14 22266 1 1 82 LYS HD3 H -2.729 -24.149 -8.855 1.00 . A A . 82 LYS HD3 1 1
14 22267 1 1 82 LYS HE2 H -0.302 -25.545 -7.689 1.00 . A A . 82 LYS HE2 1 1
14 22268 1 1 82 LYS HE3 H -0.308 -24.402 -9.032 1.00 . A A . 82 LYS HE3 1 1
14 22269 1 1 82 LYS HG2 H -3.172 -24.396 -6.499 1.00 . A A . 82 LYS HG2 1 1
14 22270 1 1 82 LYS HG3 H -2.461 -26.014 -6.469 1.00 . A A . 82 LYS HG3 1 1
14 22271 1 1 82 LYS HZ1 H 0.380 -23.275 -7.071 1.00 . A A . 82 LYS HZ1 1 1
14 22272 1 1 82 LYS HZ2 H -0.954 -23.830 -6.191 1.00 . A A . 82 LYS HZ2 1 1
14 22273 1 1 82 LYS HZ3 H -1.172 -22.724 -7.454 1.00 . A A . 82 LYS HZ3 1 1
14 22274 1 1 82 LYS N N -5.741 -25.328 -5.272 1.00 . A A . 82 LYS N 1 1
14 22275 1 1 82 LYS NZ N -0.623 -23.547 -7.136 1.00 . A A . 82 LYS NZ 1 1
14 22276 1 1 82 LYS O O -4.373 -28.601 -5.357 1.00 . A A . 82 LYS O 1 1
14 22277 1 1 83 ASP C C -3.343 -28.048 -2.261 1.00 . A A . 83 ASP C 1 1
14 22278 1 1 83 ASP CA C -2.581 -27.464 -3.466 1.00 . A A . 83 ASP CA 1 1
14 22279 1 1 83 ASP CB C -1.436 -26.516 -3.011 1.00 . A A . 83 ASP CB 1 1
14 22280 1 1 83 ASP CG C -0.424 -26.196 -4.138 1.00 . A A . 83 ASP CG 1 1
14 22281 1 1 83 ASP H H -3.514 -25.776 -4.337 1.00 . A A . 83 ASP H 1 1
14 22282 1 1 83 ASP HA H -2.147 -28.294 -4.023 1.00 . A A . 83 ASP HA 1 1
14 22283 1 1 83 ASP HB2 H -1.868 -25.585 -2.655 1.00 . A A . 83 ASP HB2 1 1
14 22284 1 1 83 ASP HB3 H -0.892 -26.975 -2.193 1.00 . A A . 83 ASP HB3 1 1
14 22285 1 1 83 ASP N N -3.498 -26.755 -4.370 1.00 . A A . 83 ASP N 1 1
14 22286 1 1 83 ASP O O -2.909 -29.027 -1.669 1.00 . A A . 83 ASP O 1 1
14 22287 1 1 83 ASP OD1 O 0.399 -27.074 -4.480 1.00 . A A . 83 ASP OD1 1 1
14 22288 1 1 83 ASP OD2 O -0.418 -25.068 -4.669 1.00 . A A . 83 ASP OD2 1 1
14 22289 1 1 84 LYS C C -5.986 -29.277 -1.208 1.00 . A A . 84 LYS C 1 1
14 22290 1 1 84 LYS CA C -5.387 -27.903 -0.848 1.00 . A A . 84 LYS CA 1 1
14 22291 1 1 84 LYS CB C -6.518 -26.861 -0.637 1.00 . A A . 84 LYS CB 1 1
14 22292 1 1 84 LYS CD C -8.649 -26.128 0.587 1.00 . A A . 84 LYS CD 1 1
14 22293 1 1 84 LYS CE C -8.175 -24.670 0.706 1.00 . A A . 84 LYS CE 1 1
14 22294 1 1 84 LYS CG C -7.483 -27.142 0.528 1.00 . A A . 84 LYS CG 1 1
14 22295 1 1 84 LYS H H -4.747 -26.633 -2.426 1.00 . A A . 84 LYS H 1 1
14 22296 1 1 84 LYS HA H -4.805 -27.987 0.067 1.00 . A A . 84 LYS HA 1 1
14 22297 1 1 84 LYS HB2 H -6.055 -25.894 -0.456 1.00 . A A . 84 LYS HB2 1 1
14 22298 1 1 84 LYS HB3 H -7.099 -26.788 -1.555 1.00 . A A . 84 LYS HB3 1 1
14 22299 1 1 84 LYS HD2 H -9.246 -26.225 -0.312 1.00 . A A . 84 LYS HD2 1 1
14 22300 1 1 84 LYS HD3 H -9.272 -26.365 1.445 1.00 . A A . 84 LYS HD3 1 1
14 22301 1 1 84 LYS HE2 H -7.625 -24.552 1.632 1.00 . A A . 84 LYS HE2 1 1
14 22302 1 1 84 LYS HE3 H -7.525 -24.435 -0.128 1.00 . A A . 84 LYS HE3 1 1
14 22303 1 1 84 LYS HG2 H -7.893 -28.140 0.409 1.00 . A A . 84 LYS HG2 1 1
14 22304 1 1 84 LYS HG3 H -6.929 -27.099 1.461 1.00 . A A . 84 LYS HG3 1 1
14 22305 1 1 84 LYS HZ1 H -9.950 -23.893 1.510 1.00 . A A . 84 LYS HZ1 1 1
14 22306 1 1 84 LYS HZ2 H -9.866 -23.811 -0.175 1.00 . A A . 84 LYS HZ2 1 1
14 22307 1 1 84 LYS HZ3 H -8.969 -22.736 0.765 1.00 . A A . 84 LYS HZ3 1 1
14 22308 1 1 84 LYS N N -4.490 -27.436 -1.928 1.00 . A A . 84 LYS N 1 1
14 22309 1 1 84 LYS NZ N -9.319 -23.713 0.703 1.00 . A A . 84 LYS NZ 1 1
14 22310 1 1 84 LYS O O -5.953 -30.221 -0.418 1.00 . A A . 84 LYS O 1 1
14 22311 1 1 85 LYS C C -6.090 -31.610 -3.518 1.00 . A A . 85 LYS C 1 1
14 22312 1 1 85 LYS CA C -7.129 -30.617 -2.948 1.00 . A A . 85 LYS CA 1 1
14 22313 1 1 85 LYS CB C -8.166 -30.246 -4.033 1.00 . A A . 85 LYS CB 1 1
14 22314 1 1 85 LYS CD C -10.284 -28.960 -4.693 1.00 . A A . 85 LYS CD 1 1
14 22315 1 1 85 LYS CE C -9.570 -28.213 -5.833 1.00 . A A . 85 LYS CE 1 1
14 22316 1 1 85 LYS CG C -9.320 -29.339 -3.545 1.00 . A A . 85 LYS CG 1 1
14 22317 1 1 85 LYS H H -6.427 -28.610 -3.043 1.00 . A A . 85 LYS H 1 1
14 22318 1 1 85 LYS HA H -7.643 -31.096 -2.125 1.00 . A A . 85 LYS HA 1 1
14 22319 1 1 85 LYS HB2 H -7.651 -29.735 -4.841 1.00 . A A . 85 LYS HB2 1 1
14 22320 1 1 85 LYS HB3 H -8.601 -31.160 -4.429 1.00 . A A . 85 LYS HB3 1 1
14 22321 1 1 85 LYS HD2 H -10.728 -29.866 -5.095 1.00 . A A . 85 LYS HD2 1 1
14 22322 1 1 85 LYS HD3 H -11.071 -28.327 -4.297 1.00 . A A . 85 LYS HD3 1 1
14 22323 1 1 85 LYS HE2 H -9.230 -27.251 -5.466 1.00 . A A . 85 LYS HE2 1 1
14 22324 1 1 85 LYS HE3 H -8.713 -28.791 -6.157 1.00 . A A . 85 LYS HE3 1 1
14 22325 1 1 85 LYS HG2 H -9.878 -29.865 -2.776 1.00 . A A . 85 LYS HG2 1 1
14 22326 1 1 85 LYS HG3 H -8.903 -28.430 -3.118 1.00 . A A . 85 LYS HG3 1 1
14 22327 1 1 85 LYS HZ1 H -10.756 -28.899 -7.410 1.00 . A A . 85 LYS HZ1 1 1
14 22328 1 1 85 LYS HZ2 H -9.972 -27.436 -7.734 1.00 . A A . 85 LYS HZ2 1 1
14 22329 1 1 85 LYS HZ3 H -11.312 -27.470 -6.710 1.00 . A A . 85 LYS HZ3 1 1
14 22330 1 1 85 LYS N N -6.490 -29.383 -2.442 1.00 . A A . 85 LYS N 1 1
14 22331 1 1 85 LYS NZ N -10.463 -27.988 -7.002 1.00 . A A . 85 LYS NZ 1 1
14 22332 1 1 85 LYS O O -6.466 -32.581 -4.180 1.00 . A A . 85 LYS O 1 1
14 22333 1 1 86 ALA C C -3.500 -33.463 -2.779 1.00 . A A . 86 ALA C 1 1
14 22334 1 1 86 ALA CA C -3.687 -32.238 -3.708 1.00 . A A . 86 ALA CA 1 1
14 22335 1 1 86 ALA CB C -2.393 -31.401 -3.832 1.00 . A A . 86 ALA CB 1 1
14 22336 1 1 86 ALA H H -4.568 -30.596 -2.694 1.00 . A A . 86 ALA H 1 1
14 22337 1 1 86 ALA HA H -3.941 -32.599 -4.701 1.00 . A A . 86 ALA HA 1 1
14 22338 1 1 86 ALA HB1 H -2.107 -31.024 -2.857 1.00 . A A . 86 ALA HB1 1 1
14 22339 1 1 86 ALA HB2 H -2.561 -30.564 -4.498 1.00 . A A . 86 ALA HB2 1 1
14 22340 1 1 86 ALA HB3 H -1.594 -32.014 -4.228 1.00 . A A . 86 ALA HB3 1 1
14 22341 1 1 86 ALA N N -4.792 -31.377 -3.238 1.00 . A A . 86 ALA N 1 1
14 22342 1 1 86 ALA O O -2.435 -33.634 -2.171 1.00 . A A . 86 ALA O 1 1
14 22343 1 1 87 LYS C C -4.218 -35.357 -0.424 1.00 . A A . 87 LYS C 1 1
14 22344 1 1 87 LYS CA C -4.592 -35.560 -1.914 1.00 . A A . 87 LYS CA 1 1
14 22345 1 1 87 LYS CB C -3.683 -36.641 -2.580 1.00 . A A . 87 LYS CB 1 1
14 22346 1 1 87 LYS CD C -2.585 -38.974 -2.419 1.00 . A A . 87 LYS CD 1 1
14 22347 1 1 87 LYS CE C -2.434 -40.252 -1.580 1.00 . A A . 87 LYS CE 1 1
14 22348 1 1 87 LYS CG C -3.651 -38.007 -1.847 1.00 . A A . 87 LYS CG 1 1
14 22349 1 1 87 LYS H H -5.377 -34.042 -3.173 1.00 . A A . 87 LYS H 1 1
14 22350 1 1 87 LYS HA H -5.619 -35.914 -1.954 1.00 . A A . 87 LYS HA 1 1
14 22351 1 1 87 LYS HB2 H -4.033 -36.809 -3.594 1.00 . A A . 87 LYS HB2 1 1
14 22352 1 1 87 LYS HB3 H -2.671 -36.254 -2.628 1.00 . A A . 87 LYS HB3 1 1
14 22353 1 1 87 LYS HD2 H -2.867 -39.255 -3.429 1.00 . A A . 87 LYS HD2 1 1
14 22354 1 1 87 LYS HD3 H -1.627 -38.464 -2.449 1.00 . A A . 87 LYS HD3 1 1
14 22355 1 1 87 LYS HE2 H -2.253 -39.979 -0.548 1.00 . A A . 87 LYS HE2 1 1
14 22356 1 1 87 LYS HE3 H -3.349 -40.831 -1.641 1.00 . A A . 87 LYS HE3 1 1
14 22357 1 1 87 LYS HG2 H -3.435 -37.834 -0.796 1.00 . A A . 87 LYS HG2 1 1
14 22358 1 1 87 LYS HG3 H -4.630 -38.471 -1.930 1.00 . A A . 87 LYS HG3 1 1
14 22359 1 1 87 LYS HZ1 H -1.408 -41.299 -3.068 1.00 . A A . 87 LYS HZ1 1 1
14 22360 1 1 87 LYS HZ2 H -1.275 -41.986 -1.535 1.00 . A A . 87 LYS HZ2 1 1
14 22361 1 1 87 LYS HZ3 H -0.403 -40.589 -1.913 1.00 . A A . 87 LYS HZ3 1 1
14 22362 1 1 87 LYS N N -4.564 -34.293 -2.686 1.00 . A A . 87 LYS N 1 1
14 22363 1 1 87 LYS NZ N -1.301 -41.089 -2.056 1.00 . A A . 87 LYS NZ 1 1
14 22364 1 1 87 LYS O O -3.033 -35.388 -0.060 1.00 . A A . 87 LYS O 1 1
14 22365 1 1 88 GLN C C -4.195 -33.850 2.364 1.00 . A A . 88 GLN C 1 1
14 22366 1 1 88 GLN CA C -5.124 -35.003 1.901 1.00 . A A . 88 GLN CA 1 1
14 22367 1 1 88 GLN CB C -4.672 -36.379 2.485 1.00 . A A . 88 GLN CB 1 1
14 22368 1 1 88 GLN CD C -5.122 -38.925 2.571 1.00 . A A . 88 GLN CD 1 1
14 22369 1 1 88 GLN CG C -5.628 -37.545 2.139 1.00 . A A . 88 GLN CG 1 1
14 22370 1 1 88 GLN H H -6.135 -34.951 0.023 1.00 . A A . 88 GLN H 1 1
14 22371 1 1 88 GLN HA H -6.118 -34.784 2.280 1.00 . A A . 88 GLN HA 1 1
14 22372 1 1 88 GLN HB2 H -3.691 -36.613 2.086 1.00 . A A . 88 GLN HB2 1 1
14 22373 1 1 88 GLN HB3 H -4.600 -36.305 3.565 1.00 . A A . 88 GLN HB3 1 1
14 22374 1 1 88 GLN HE21 H -6.016 -39.780 1.013 1.00 . A A . 88 GLN HE21 1 1
14 22375 1 1 88 GLN HE22 H -5.146 -40.844 2.062 1.00 . A A . 88 GLN HE22 1 1
14 22376 1 1 88 GLN HG2 H -6.585 -37.369 2.621 1.00 . A A . 88 GLN HG2 1 1
14 22377 1 1 88 GLN HG3 H -5.782 -37.555 1.060 1.00 . A A . 88 GLN HG3 1 1
14 22378 1 1 88 GLN N N -5.248 -35.091 0.416 1.00 . A A . 88 GLN N 1 1
14 22379 1 1 88 GLN NE2 N -5.463 -39.953 1.806 1.00 . A A . 88 GLN NE2 1 1
14 22380 1 1 88 GLN O O -3.854 -33.753 3.550 1.00 . A A . 88 GLN O 1 1
14 22381 1 1 88 GLN OE1 O -4.419 -39.070 3.574 1.00 . A A . 88 GLN OE1 1 1
14 22382 1 1 89 GLN C C -3.997 -30.566 2.028 1.00 . A A . 89 GLN C 1 1
14 22383 1 1 89 GLN CA C -3.041 -31.739 1.668 1.00 . A A . 89 GLN CA 1 1
14 22384 1 1 89 GLN CB C -2.182 -31.446 0.386 1.00 . A A . 89 GLN CB 1 1
14 22385 1 1 89 GLN CD C 0.066 -30.750 1.474 1.00 . A A . 89 GLN CD 1 1
14 22386 1 1 89 GLN CG C -1.074 -30.363 0.522 1.00 . A A . 89 GLN CG 1 1
14 22387 1 1 89 GLN H H -4.159 -33.113 0.513 1.00 . A A . 89 GLN H 1 1
14 22388 1 1 89 GLN HA H -2.378 -31.923 2.509 1.00 . A A . 89 GLN HA 1 1
14 22389 1 1 89 GLN HB2 H -1.702 -32.370 0.077 1.00 . A A . 89 GLN HB2 1 1
14 22390 1 1 89 GLN HB3 H -2.853 -31.139 -0.414 1.00 . A A . 89 GLN HB3 1 1
14 22391 1 1 89 GLN HE21 H 1.133 -31.518 -0.025 1.00 . A A . 89 GLN HE21 1 1
14 22392 1 1 89 GLN HE22 H 1.863 -31.606 1.538 1.00 . A A . 89 GLN HE22 1 1
14 22393 1 1 89 GLN HG2 H -0.650 -30.174 -0.459 1.00 . A A . 89 GLN HG2 1 1
14 22394 1 1 89 GLN HG3 H -1.527 -29.447 0.882 1.00 . A A . 89 GLN HG3 1 1
14 22395 1 1 89 GLN N N -3.848 -32.955 1.422 1.00 . A A . 89 GLN N 1 1
14 22396 1 1 89 GLN NE2 N 1.126 -31.351 0.941 1.00 . A A . 89 GLN NE2 1 1
14 22397 1 1 89 GLN O O -3.600 -29.392 2.040 1.00 . A A . 89 GLN O 1 1
14 22398 1 1 89 GLN OE1 O 0.005 -30.486 2.677 1.00 . A A . 89 GLN OE1 1 1
14 22399 1 1 90 LYS C C -6.036 -29.520 4.191 1.00 . A A . 90 LYS C 1 1
14 22400 1 1 90 LYS CA C -6.317 -29.963 2.750 1.00 . A A . 90 LYS CA 1 1
14 22401 1 1 90 LYS CB C -7.730 -30.596 2.583 1.00 . A A . 90 LYS CB 1 1
14 22402 1 1 90 LYS CD C -10.289 -30.235 2.479 1.00 . A A . 90 LYS CD 1 1
14 22403 1 1 90 LYS CE C -11.419 -29.188 2.514 1.00 . A A . 90 LYS CE 1 1
14 22404 1 1 90 LYS CG C -8.908 -29.624 2.828 1.00 . A A . 90 LYS CG 1 1
14 22405 1 1 90 LYS H H -5.526 -31.849 2.259 1.00 . A A . 90 LYS H 1 1
14 22406 1 1 90 LYS HA H -6.248 -29.093 2.098 1.00 . A A . 90 LYS HA 1 1
14 22407 1 1 90 LYS HB2 H -7.814 -30.982 1.571 1.00 . A A . 90 LYS HB2 1 1
14 22408 1 1 90 LYS HB3 H -7.821 -31.428 3.274 1.00 . A A . 90 LYS HB3 1 1
14 22409 1 1 90 LYS HD2 H -10.248 -30.665 1.484 1.00 . A A . 90 LYS HD2 1 1
14 22410 1 1 90 LYS HD3 H -10.520 -31.020 3.193 1.00 . A A . 90 LYS HD3 1 1
14 22411 1 1 90 LYS HE2 H -11.496 -28.782 3.517 1.00 . A A . 90 LYS HE2 1 1
14 22412 1 1 90 LYS HE3 H -11.182 -28.384 1.824 1.00 . A A . 90 LYS HE3 1 1
14 22413 1 1 90 LYS HG2 H -8.906 -29.335 3.874 1.00 . A A . 90 LYS HG2 1 1
14 22414 1 1 90 LYS HG3 H -8.753 -28.737 2.222 1.00 . A A . 90 LYS HG3 1 1
14 22415 1 1 90 LYS HZ1 H -12.685 -30.163 1.167 1.00 . A A . 90 LYS HZ1 1 1
14 22416 1 1 90 LYS HZ2 H -13.478 -29.055 2.165 1.00 . A A . 90 LYS HZ2 1 1
14 22417 1 1 90 LYS HZ3 H -12.985 -30.547 2.786 1.00 . A A . 90 LYS HZ3 1 1
14 22418 1 1 90 LYS N N -5.278 -30.913 2.329 1.00 . A A . 90 LYS N 1 1
14 22419 1 1 90 LYS NZ N -12.732 -29.777 2.131 1.00 . A A . 90 LYS NZ 1 1
14 22420 1 1 90 LYS O O -6.573 -30.066 5.167 1.00 . A A . 90 LYS O 1 1
14 22421 1 1 91 THR C C -4.911 -26.560 5.646 1.00 . A A . 91 THR C 1 1
14 22422 1 1 91 THR CA C -4.571 -28.056 5.542 1.00 . A A . 91 THR CA 1 1
14 22423 1 1 91 THR CB C -3.026 -28.323 5.621 1.00 . A A . 91 THR CB 1 1
14 22424 1 1 91 THR CG2 C -2.712 -29.819 5.836 1.00 . A A . 91 THR CG2 1 1
14 22425 1 1 91 THR H H -4.733 -28.206 3.458 1.00 . A A . 91 THR H 1 1
14 22426 1 1 91 THR HA H -5.048 -28.574 6.370 1.00 . A A . 91 THR HA 1 1
14 22427 1 1 91 THR HB H -2.615 -27.759 6.451 1.00 . A A . 91 THR HB 1 1
14 22428 1 1 91 THR HG1 H -2.573 -28.506 3.695 1.00 . A A . 91 THR HG1 1 1
14 22429 1 1 91 THR HG21 H -3.118 -30.404 5.016 1.00 . A A . 91 THR HG21 1 1
14 22430 1 1 91 THR HG22 H -3.152 -30.159 6.765 1.00 . A A . 91 THR HG22 1 1
14 22431 1 1 91 THR HG23 H -1.639 -29.964 5.879 1.00 . A A . 91 THR HG23 1 1
14 22432 1 1 91 THR N N -5.099 -28.574 4.290 1.00 . A A . 91 THR N 1 1
14 22433 1 1 91 THR O O -4.138 -25.687 5.220 1.00 . A A . 91 THR O 1 1
14 22434 1 1 91 THR OG1 O -2.388 -27.876 4.404 1.00 . A A . 91 THR OG1 1 1
14 22435 1 1 92 LEU C C -7.522 -24.892 7.612 1.00 . A A . 92 LEU C 1 1
14 22436 1 1 92 LEU CA C -6.643 -24.925 6.348 1.00 . A A . 92 LEU CA 1 1
14 22437 1 1 92 LEU CB C -7.440 -24.452 5.093 1.00 . A A . 92 LEU CB 1 1
14 22438 1 1 92 LEU CD1 C -6.752 -21.984 5.290 1.00 . A A . 92 LEU CD1 1 1
14 22439 1 1 92 LEU CD2 C -8.759 -22.634 3.860 1.00 . A A . 92 LEU CD2 1 1
14 22440 1 1 92 LEU CG C -7.930 -22.964 5.118 1.00 . A A . 92 LEU CG 1 1
14 22441 1 1 92 LEU H H -6.691 -27.045 6.429 1.00 . A A . 92 LEU H 1 1
14 22442 1 1 92 LEU HA H -5.790 -24.255 6.498 1.00 . A A . 92 LEU HA 1 1
14 22443 1 1 92 LEU HB2 H -6.806 -24.591 4.222 1.00 . A A . 92 LEU HB2 1 1
14 22444 1 1 92 LEU HB3 H -8.311 -25.095 4.979 1.00 . A A . 92 LEU HB3 1 1
14 22445 1 1 92 LEU HD11 H -6.047 -22.100 4.474 1.00 . A A . 92 LEU HD11 1 1
14 22446 1 1 92 LEU HD12 H -6.248 -22.184 6.227 1.00 . A A . 92 LEU HD12 1 1
14 22447 1 1 92 LEU HD13 H -7.122 -20.968 5.301 1.00 . A A . 92 LEU HD13 1 1
14 22448 1 1 92 LEU HD21 H -8.157 -22.773 2.970 1.00 . A A . 92 LEU HD21 1 1
14 22449 1 1 92 LEU HD22 H -9.101 -21.609 3.905 1.00 . A A . 92 LEU HD22 1 1
14 22450 1 1 92 LEU HD23 H -9.618 -23.291 3.815 1.00 . A A . 92 LEU HD23 1 1
14 22451 1 1 92 LEU HG H -8.575 -22.823 5.974 1.00 . A A . 92 LEU HG 1 1
14 22452 1 1 92 LEU N N -6.123 -26.287 6.156 1.00 . A A . 92 LEU N 1 1
14 22453 1 1 92 LEU O O -8.631 -25.446 7.634 1.00 . A A . 92 LEU O 1 1
14 22454 1 1 93 LYS C C -8.362 -22.763 10.071 1.00 . A A . 93 LYS C 1 1
14 22455 1 1 93 LYS CA C -7.642 -24.129 9.980 1.00 . A A . 93 LYS CA 1 1
14 22456 1 1 93 LYS CB C -6.552 -24.275 11.085 1.00 . A A . 93 LYS CB 1 1
14 22457 1 1 93 LYS CD C -5.912 -24.752 13.521 1.00 . A A . 93 LYS CD 1 1
14 22458 1 1 93 LYS CE C -6.383 -25.239 14.902 1.00 . A A . 93 LYS CE 1 1
14 22459 1 1 93 LYS CG C -7.075 -24.542 12.516 1.00 . A A . 93 LYS CG 1 1
14 22460 1 1 93 LYS H H -6.119 -23.829 8.540 1.00 . A A . 93 LYS H 1 1
14 22461 1 1 93 LYS HA H -8.373 -24.929 10.085 1.00 . A A . 93 LYS HA 1 1
14 22462 1 1 93 LYS HB2 H -5.898 -25.100 10.813 1.00 . A A . 93 LYS HB2 1 1
14 22463 1 1 93 LYS HB3 H -5.952 -23.366 11.106 1.00 . A A . 93 LYS HB3 1 1
14 22464 1 1 93 LYS HD2 H -5.222 -25.488 13.116 1.00 . A A . 93 LYS HD2 1 1
14 22465 1 1 93 LYS HD3 H -5.386 -23.810 13.644 1.00 . A A . 93 LYS HD3 1 1
14 22466 1 1 93 LYS HE2 H -6.912 -26.175 14.786 1.00 . A A . 93 LYS HE2 1 1
14 22467 1 1 93 LYS HE3 H -5.515 -25.400 15.528 1.00 . A A . 93 LYS HE3 1 1
14 22468 1 1 93 LYS HG2 H -7.674 -23.693 12.838 1.00 . A A . 93 LYS HG2 1 1
14 22469 1 1 93 LYS HG3 H -7.700 -25.431 12.502 1.00 . A A . 93 LYS HG3 1 1
14 22470 1 1 93 LYS HZ1 H -6.803 -23.346 15.668 1.00 . A A . 93 LYS HZ1 1 1
14 22471 1 1 93 LYS HZ2 H -7.538 -24.601 16.522 1.00 . A A . 93 LYS HZ2 1 1
14 22472 1 1 93 LYS HZ3 H -8.143 -24.135 15.018 1.00 . A A . 93 LYS HZ3 1 1
14 22473 1 1 93 LYS N N -6.992 -24.252 8.661 1.00 . A A . 93 LYS N 1 1
14 22474 1 1 93 LYS NZ N -7.278 -24.264 15.572 1.00 . A A . 93 LYS NZ 1 1
14 22475 1 1 93 LYS O O -8.003 -21.828 9.345 1.00 . A A . 93 LYS O 1 1
14 22476 1 1 94 GLN C C -9.302 -20.345 11.828 1.00 . A A . 94 GLN C 1 1
14 22477 1 1 94 GLN CA C -10.167 -21.416 11.123 1.00 . A A . 94 GLN CA 1 1
14 22478 1 1 94 GLN CB C -11.459 -21.710 11.927 1.00 . A A . 94 GLN CB 1 1
14 22479 1 1 94 GLN CD C -13.644 -20.839 12.973 1.00 . A A . 94 GLN CD 1 1
14 22480 1 1 94 GLN CG C -12.392 -20.493 12.156 1.00 . A A . 94 GLN CG 1 1
14 22481 1 1 94 GLN H H -9.612 -23.440 11.492 1.00 . A A . 94 GLN H 1 1
14 22482 1 1 94 GLN HA H -10.442 -21.053 10.134 1.00 . A A . 94 GLN HA 1 1
14 22483 1 1 94 GLN HB2 H -12.024 -22.474 11.403 1.00 . A A . 94 GLN HB2 1 1
14 22484 1 1 94 GLN HB3 H -11.175 -22.104 12.897 1.00 . A A . 94 GLN HB3 1 1
14 22485 1 1 94 GLN HE21 H -13.726 -19.005 13.728 1.00 . A A . 94 GLN HE21 1 1
14 22486 1 1 94 GLN HE22 H -14.958 -20.094 14.257 1.00 . A A . 94 GLN HE22 1 1
14 22487 1 1 94 GLN HG2 H -11.838 -19.720 12.678 1.00 . A A . 94 GLN HG2 1 1
14 22488 1 1 94 GLN HG3 H -12.710 -20.106 11.193 1.00 . A A . 94 GLN HG3 1 1
14 22489 1 1 94 GLN N N -9.383 -22.659 10.945 1.00 . A A . 94 GLN N 1 1
14 22490 1 1 94 GLN NE2 N -14.160 -19.883 13.727 1.00 . A A . 94 GLN NE2 1 1
14 22491 1 1 94 GLN O O -8.976 -20.479 13.018 1.00 . A A . 94 GLN O 1 1
14 22492 1 1 94 GLN OE1 O -14.145 -21.964 12.920 1.00 . A A . 94 GLN OE1 1 1
14 22493 1 1 95 SER C C -8.647 -17.258 12.516 1.00 . A A . 95 SER C 1 1
14 22494 1 1 95 SER CA C -8.010 -18.228 11.503 1.00 . A A . 95 SER CA 1 1
14 22495 1 1 95 SER CB C -7.494 -17.443 10.270 1.00 . A A . 95 SER CB 1 1
14 22496 1 1 95 SER H H -9.311 -19.238 10.161 1.00 . A A . 95 SER H 1 1
14 22497 1 1 95 SER HA H -7.162 -18.712 11.977 1.00 . A A . 95 SER HA 1 1
14 22498 1 1 95 SER HB2 H -7.007 -18.127 9.586 1.00 . A A . 95 SER HB2 1 1
14 22499 1 1 95 SER HB3 H -8.326 -16.973 9.760 1.00 . A A . 95 SER HB3 1 1
14 22500 1 1 95 SER HG H -6.288 -16.554 11.554 1.00 . A A . 95 SER HG 1 1
14 22501 1 1 95 SER N N -8.938 -19.295 11.065 1.00 . A A . 95 SER N 1 1
14 22502 1 1 95 SER O O -7.935 -16.670 13.343 1.00 . A A . 95 SER O 1 1
14 22503 1 1 95 SER OG O -6.554 -16.433 10.631 1.00 . A A . 95 SER OG 1 1
14 22504 1 1 96 ASP C C -11.850 -16.870 14.022 1.00 . A A . 96 ASP C 1 1
14 22505 1 1 96 ASP CA C -10.716 -16.132 13.297 1.00 . A A . 96 ASP CA 1 1
14 22506 1 1 96 ASP CB C -11.281 -14.949 12.460 1.00 . A A . 96 ASP CB 1 1
14 22507 1 1 96 ASP CG C -11.976 -13.890 13.342 1.00 . A A . 96 ASP CG 1 1
14 22508 1 1 96 ASP H H -10.473 -17.594 11.772 1.00 . A A . 96 ASP H 1 1
14 22509 1 1 96 ASP HA H -10.030 -15.732 14.050 1.00 . A A . 96 ASP HA 1 1
14 22510 1 1 96 ASP HB2 H -10.465 -14.474 11.918 1.00 . A A . 96 ASP HB2 1 1
14 22511 1 1 96 ASP HB3 H -11.995 -15.328 11.734 1.00 . A A . 96 ASP HB3 1 1
14 22512 1 1 96 ASP N N -9.972 -17.075 12.435 1.00 . A A . 96 ASP N 1 1
14 22513 1 1 96 ASP O O -12.864 -17.221 13.410 1.00 . A A . 96 ASP O 1 1
14 22514 1 1 96 ASP OD1 O -11.268 -13.105 14.013 1.00 . A A . 96 ASP OD1 1 1
14 22515 1 1 96 ASP OD2 O -13.223 -13.828 13.372 1.00 . A A . 96 ASP OD2 1 1
14 22516 1 1 97 THR C C -13.436 -16.942 17.084 1.00 . A A . 97 THR C 1 1
14 22517 1 1 97 THR CA C -12.595 -17.873 16.171 1.00 . A A . 97 THR CA 1 1
14 22518 1 1 97 THR CB C -11.789 -18.909 17.034 1.00 . A A . 97 THR CB 1 1
14 22519 1 1 97 THR CG2 C -11.173 -20.023 16.154 1.00 . A A . 97 THR CG2 1 1
14 22520 1 1 97 THR H H -10.848 -16.762 15.745 1.00 . A A . 97 THR H 1 1
14 22521 1 1 97 THR HA H -13.277 -18.433 15.528 1.00 . A A . 97 THR HA 1 1
14 22522 1 1 97 THR HB H -12.462 -19.371 17.752 1.00 . A A . 97 THR HB 1 1
14 22523 1 1 97 THR HG1 H -9.880 -18.558 17.451 1.00 . A A . 97 THR HG1 1 1
14 22524 1 1 97 THR HG21 H -10.490 -19.586 15.437 1.00 . A A . 97 THR HG21 1 1
14 22525 1 1 97 THR HG22 H -11.958 -20.548 15.625 1.00 . A A . 97 THR HG22 1 1
14 22526 1 1 97 THR HG23 H -10.634 -20.727 16.777 1.00 . A A . 97 THR HG23 1 1
14 22527 1 1 97 THR N N -11.659 -17.110 15.326 1.00 . A A . 97 THR N 1 1
14 22528 1 1 97 THR O O -14.530 -17.326 17.513 1.00 . A A . 97 THR O 1 1
14 22529 1 1 97 THR OG1 O -10.733 -18.233 17.758 1.00 . A A . 97 THR OG1 1 1
14 22530 1 1 98 LYS C C -13.626 -15.254 19.760 1.00 . A A . 98 LYS C 1 1
14 22531 1 1 98 LYS CA C -13.525 -14.728 18.303 1.00 . A A . 98 LYS CA 1 1
14 22532 1 1 98 LYS CB C -14.921 -14.227 17.804 1.00 . A A . 98 LYS CB 1 1
14 22533 1 1 98 LYS CD C -16.290 -12.839 16.137 1.00 . A A . 98 LYS CD 1 1
14 22534 1 1 98 LYS CE C -16.282 -11.842 14.963 1.00 . A A . 98 LYS CE 1 1
14 22535 1 1 98 LYS CG C -14.877 -13.311 16.557 1.00 . A A . 98 LYS CG 1 1
14 22536 1 1 98 LYS H H -12.060 -15.478 16.942 1.00 . A A . 98 LYS H 1 1
14 22537 1 1 98 LYS HA H -12.849 -13.883 18.316 1.00 . A A . 98 LYS HA 1 1
14 22538 1 1 98 LYS HB2 H -15.534 -15.090 17.570 1.00 . A A . 98 LYS HB2 1 1
14 22539 1 1 98 LYS HB3 H -15.401 -13.672 18.606 1.00 . A A . 98 LYS HB3 1 1
14 22540 1 1 98 LYS HD2 H -16.867 -13.707 15.839 1.00 . A A . 98 LYS HD2 1 1
14 22541 1 1 98 LYS HD3 H -16.774 -12.373 16.993 1.00 . A A . 98 LYS HD3 1 1
14 22542 1 1 98 LYS HE2 H -17.303 -11.584 14.718 1.00 . A A . 98 LYS HE2 1 1
14 22543 1 1 98 LYS HE3 H -15.756 -10.941 15.271 1.00 . A A . 98 LYS HE3 1 1
14 22544 1 1 98 LYS HG2 H -14.268 -12.442 16.784 1.00 . A A . 98 LYS HG2 1 1
14 22545 1 1 98 LYS HG3 H -14.424 -13.855 15.728 1.00 . A A . 98 LYS HG3 1 1
14 22546 1 1 98 LYS HZ1 H -16.053 -13.300 13.487 1.00 . A A . 98 LYS HZ1 1 1
14 22547 1 1 98 LYS HZ2 H -14.608 -12.532 13.916 1.00 . A A . 98 LYS HZ2 1 1
14 22548 1 1 98 LYS HZ3 H -15.739 -11.730 12.952 1.00 . A A . 98 LYS HZ3 1 1
14 22549 1 1 98 LYS N N -12.908 -15.722 17.371 1.00 . A A . 98 LYS N 1 1
14 22550 1 1 98 LYS NZ N -15.624 -12.390 13.745 1.00 . A A . 98 LYS NZ 1 1
14 22551 1 1 98 LYS O O -13.308 -16.413 20.049 1.00 . A A . 98 LYS O 1 1
14 22552 1 1 99 VAL C C -15.710 -14.353 22.507 1.00 . A A . 99 VAL C 1 1
14 22553 1 1 99 VAL CA C -14.243 -14.679 22.116 1.00 . A A . 99 VAL CA 1 1
14 22554 1 1 99 VAL CB C -13.231 -13.892 23.047 1.00 . A A . 99 VAL CB 1 1
14 22555 1 1 99 VAL CG1 C -13.446 -14.234 24.543 1.00 . A A . 99 VAL CG1 1 1
14 22556 1 1 99 VAL CG2 C -11.763 -14.150 22.624 1.00 . A A . 99 VAL CG2 1 1
14 22557 1 1 99 VAL H H -14.247 -13.450 20.388 1.00 . A A . 99 VAL H 1 1
14 22558 1 1 99 VAL HA H -14.074 -15.750 22.250 1.00 . A A . 99 VAL HA 1 1
14 22559 1 1 99 VAL HB H -13.428 -12.829 22.922 1.00 . A A . 99 VAL HB 1 1
14 22560 1 1 99 VAL HG11 H -12.753 -13.669 25.154 1.00 . A A . 99 VAL HG11 1 1
14 22561 1 1 99 VAL HG12 H -13.284 -15.292 24.708 1.00 . A A . 99 VAL HG12 1 1
14 22562 1 1 99 VAL HG13 H -14.460 -13.982 24.832 1.00 . A A . 99 VAL HG13 1 1
14 22563 1 1 99 VAL HG21 H -11.087 -13.596 23.268 1.00 . A A . 99 VAL HG21 1 1
14 22564 1 1 99 VAL HG22 H -11.617 -13.825 21.599 1.00 . A A . 99 VAL HG22 1 1
14 22565 1 1 99 VAL HG23 H -11.537 -15.205 22.696 1.00 . A A . 99 VAL HG23 1 1
14 22566 1 1 99 VAL N N -14.046 -14.361 20.683 1.00 . A A . 99 VAL N 1 1
14 22567 1 1 99 VAL O O -16.514 -15.298 22.686 1.00 . A A . 99 VAL O 1 1
14 22568 1 1 99 VAL OXT O -16.071 -13.151 22.561 1.00 . A A . 99 VAL OXT 1 1
15 22569 1 1 1 GLY C C 11.902 16.228 23.626 1.00 . A A . 1 GLY C 1 1
15 22570 1 1 1 GLY CA C 12.405 15.520 24.869 1.00 . A A . 1 GLY CA 1 1
15 22571 1 1 1 GLY H2 H 14.128 15.353 26.016 1.00 . A A . 1 GLY H2 1 1
15 22572 1 1 1 GLY H3 H 13.926 16.869 25.298 1.00 . A A . 1 GLY H3 1 1
15 22573 1 1 1 GLY HA2 H 12.308 14.451 24.733 1.00 . A A . 1 GLY HA2 1 1
15 22574 1 1 1 GLY HA3 H 11.796 15.815 25.716 1.00 . A A . 1 GLY HA3 1 1
15 22575 1 1 1 GLY N N 13.815 15.844 25.159 1.00 . A A . 1 GLY N 1 1
15 22576 1 1 1 GLY O O 11.284 17.292 23.724 1.00 . A A . 1 GLY O 1 1
15 22577 1 1 2 VAL C C 10.250 15.725 20.900 1.00 . A A . 2 VAL C 1 1
15 22578 1 1 2 VAL CA C 11.717 16.164 21.148 1.00 . A A . 2 VAL CA 1 1
15 22579 1 1 2 VAL CB C 12.685 15.739 19.961 1.00 . A A . 2 VAL CB 1 1
15 22580 1 1 2 VAL CG1 C 14.004 16.547 20.015 1.00 . A A . 2 VAL CG1 1 1
15 22581 1 1 2 VAL CG2 C 12.994 14.217 19.966 1.00 . A A . 2 VAL CG2 1 1
15 22582 1 1 2 VAL H H 12.738 14.831 22.457 1.00 . A A . 2 VAL H 1 1
15 22583 1 1 2 VAL HA H 11.728 17.256 21.207 1.00 . A A . 2 VAL HA 1 1
15 22584 1 1 2 VAL HB H 12.191 15.979 19.021 1.00 . A A . 2 VAL HB 1 1
15 22585 1 1 2 VAL HG11 H 13.791 17.604 19.935 1.00 . A A . 2 VAL HG11 1 1
15 22586 1 1 2 VAL HG12 H 14.651 16.254 19.193 1.00 . A A . 2 VAL HG12 1 1
15 22587 1 1 2 VAL HG13 H 14.515 16.351 20.952 1.00 . A A . 2 VAL HG13 1 1
15 22588 1 1 2 VAL HG21 H 13.457 13.940 20.904 1.00 . A A . 2 VAL HG21 1 1
15 22589 1 1 2 VAL HG22 H 13.667 13.973 19.152 1.00 . A A . 2 VAL HG22 1 1
15 22590 1 1 2 VAL HG23 H 12.074 13.660 19.839 1.00 . A A . 2 VAL HG23 1 1
15 22591 1 1 2 VAL N N 12.190 15.646 22.449 1.00 . A A . 2 VAL N 1 1
15 22592 1 1 2 VAL O O 9.955 14.862 20.069 1.00 . A A . 2 VAL O 1 1
15 22593 1 1 3 GLU C C 7.078 17.289 21.752 1.00 . A A . 3 GLU C 1 1
15 22594 1 1 3 GLU CA C 7.892 15.985 21.680 1.00 . A A . 3 GLU CA 1 1
15 22595 1 1 3 GLU CB C 7.516 15.048 22.879 1.00 . A A . 3 GLU CB 1 1
15 22596 1 1 3 GLU CD C 7.866 12.784 24.080 1.00 . A A . 3 GLU CD 1 1
15 22597 1 1 3 GLU CG C 8.192 13.658 22.851 1.00 . A A . 3 GLU CG 1 1
15 22598 1 1 3 GLU H H 9.634 17.004 22.323 1.00 . A A . 3 GLU H 1 1
15 22599 1 1 3 GLU HA H 7.661 15.480 20.743 1.00 . A A . 3 GLU HA 1 1
15 22600 1 1 3 GLU HB2 H 7.795 15.543 23.807 1.00 . A A . 3 GLU HB2 1 1
15 22601 1 1 3 GLU HB3 H 6.438 14.902 22.882 1.00 . A A . 3 GLU HB3 1 1
15 22602 1 1 3 GLU HG2 H 7.866 13.136 21.956 1.00 . A A . 3 GLU HG2 1 1
15 22603 1 1 3 GLU HG3 H 9.268 13.801 22.797 1.00 . A A . 3 GLU HG3 1 1
15 22604 1 1 3 GLU N N 9.331 16.313 21.700 1.00 . A A . 3 GLU N 1 1
15 22605 1 1 3 GLU O O 6.841 17.821 22.843 1.00 . A A . 3 GLU O 1 1
15 22606 1 1 3 GLU OE1 O 8.685 12.724 25.021 1.00 . A A . 3 GLU OE1 1 1
15 22607 1 1 3 GLU OE2 O 6.790 12.154 24.113 1.00 . A A . 3 GLU OE2 1 1
15 22608 1 1 4 LYS C C 4.329 18.404 20.523 1.00 . A A . 4 LYS C 1 1
15 22609 1 1 4 LYS CA C 5.768 18.963 20.485 1.00 . A A . 4 LYS CA 1 1
15 22610 1 1 4 LYS CB C 6.038 19.822 19.211 1.00 . A A . 4 LYS CB 1 1
15 22611 1 1 4 LYS CD C 5.472 21.932 17.831 1.00 . A A . 4 LYS CD 1 1
15 22612 1 1 4 LYS CE C 4.625 23.212 17.783 1.00 . A A . 4 LYS CE 1 1
15 22613 1 1 4 LYS CG C 5.194 21.118 19.120 1.00 . A A . 4 LYS CG 1 1
15 22614 1 1 4 LYS H H 7.071 17.456 19.753 1.00 . A A . 4 LYS H 1 1
15 22615 1 1 4 LYS HA H 5.911 19.590 21.362 1.00 . A A . 4 LYS HA 1 1
15 22616 1 1 4 LYS HB2 H 7.087 20.100 19.196 1.00 . A A . 4 LYS HB2 1 1
15 22617 1 1 4 LYS HB3 H 5.832 19.217 18.331 1.00 . A A . 4 LYS HB3 1 1
15 22618 1 1 4 LYS HD2 H 6.522 22.205 17.801 1.00 . A A . 4 LYS HD2 1 1
15 22619 1 1 4 LYS HD3 H 5.237 21.322 16.964 1.00 . A A . 4 LYS HD3 1 1
15 22620 1 1 4 LYS HE2 H 3.580 22.943 17.790 1.00 . A A . 4 LYS HE2 1 1
15 22621 1 1 4 LYS HE3 H 4.844 23.812 18.659 1.00 . A A . 4 LYS HE3 1 1
15 22622 1 1 4 LYS HG2 H 4.140 20.851 19.144 1.00 . A A . 4 LYS HG2 1 1
15 22623 1 1 4 LYS HG3 H 5.418 21.739 19.984 1.00 . A A . 4 LYS HG3 1 1
15 22624 1 1 4 LYS HZ1 H 4.627 23.498 15.724 1.00 . A A . 4 LYS HZ1 1 1
15 22625 1 1 4 LYS HZ2 H 5.891 24.281 16.524 1.00 . A A . 4 LYS HZ2 1 1
15 22626 1 1 4 LYS HZ3 H 4.324 24.909 16.608 1.00 . A A . 4 LYS HZ3 1 1
15 22627 1 1 4 LYS N N 6.703 17.827 20.578 1.00 . A A . 4 LYS N 1 1
15 22628 1 1 4 LYS NZ N 4.884 24.030 16.577 1.00 . A A . 4 LYS NZ 1 1
15 22629 1 1 4 LYS O O 3.625 18.334 19.507 1.00 . A A . 4 LYS O 1 1
15 22630 1 1 5 THR C C 1.590 18.404 22.330 1.00 . A A . 5 THR C 1 1
15 22631 1 1 5 THR CA C 2.632 17.320 21.976 1.00 . A A . 5 THR CA 1 1
15 22632 1 1 5 THR CB C 2.774 16.277 23.140 1.00 . A A . 5 THR CB 1 1
15 22633 1 1 5 THR CG2 C 1.518 15.402 23.330 1.00 . A A . 5 THR CG2 1 1
15 22634 1 1 5 THR H H 4.583 17.978 22.457 1.00 . A A . 5 THR H 1 1
15 22635 1 1 5 THR HA H 2.307 16.797 21.080 1.00 . A A . 5 THR HA 1 1
15 22636 1 1 5 THR HB H 2.965 16.816 24.063 1.00 . A A . 5 THR HB 1 1
15 22637 1 1 5 THR HG1 H 3.660 14.507 23.025 1.00 . A A . 5 THR HG1 1 1
15 22638 1 1 5 THR HG21 H 1.672 14.721 24.157 1.00 . A A . 5 THR HG21 1 1
15 22639 1 1 5 THR HG22 H 1.332 14.831 22.430 1.00 . A A . 5 THR HG22 1 1
15 22640 1 1 5 THR HG23 H 0.659 16.030 23.538 1.00 . A A . 5 THR HG23 1 1
15 22641 1 1 5 THR N N 3.946 17.929 21.714 1.00 . A A . 5 THR N 1 1
15 22642 1 1 5 THR O O 0.376 18.164 22.239 1.00 . A A . 5 THR O 1 1
15 22643 1 1 5 THR OG1 O 3.906 15.423 22.876 1.00 . A A . 5 THR OG1 1 1
15 22644 1 1 6 ALA C C 0.544 21.229 21.705 1.00 . A A . 6 ALA C 1 1
15 22645 1 1 6 ALA CA C 1.237 20.769 23.002 1.00 . A A . 6 ALA CA 1 1
15 22646 1 1 6 ALA CB C 2.072 21.909 23.621 1.00 . A A . 6 ALA CB 1 1
15 22647 1 1 6 ALA H H 3.049 19.691 22.831 1.00 . A A . 6 ALA H 1 1
15 22648 1 1 6 ALA HA H 0.478 20.474 23.728 1.00 . A A . 6 ALA HA 1 1
15 22649 1 1 6 ALA HB1 H 2.531 21.565 24.540 1.00 . A A . 6 ALA HB1 1 1
15 22650 1 1 6 ALA HB2 H 1.433 22.756 23.841 1.00 . A A . 6 ALA HB2 1 1
15 22651 1 1 6 ALA HB3 H 2.846 22.216 22.929 1.00 . A A . 6 ALA HB3 1 1
15 22652 1 1 6 ALA N N 2.083 19.598 22.729 1.00 . A A . 6 ALA N 1 1
15 22653 1 1 6 ALA O O 1.130 21.947 20.893 1.00 . A A . 6 ALA O 1 1
15 22654 1 1 7 GLY C C -2.695 21.897 20.693 1.00 . A A . 7 GLY C 1 1
15 22655 1 1 7 GLY CA C -1.490 21.055 20.326 1.00 . A A . 7 GLY CA 1 1
15 22656 1 1 7 GLY H H -1.042 20.111 22.167 1.00 . A A . 7 GLY H 1 1
15 22657 1 1 7 GLY HA2 H -0.896 21.586 19.581 1.00 . A A . 7 GLY HA2 1 1
15 22658 1 1 7 GLY HA3 H -1.840 20.132 19.887 1.00 . A A . 7 GLY HA3 1 1
15 22659 1 1 7 GLY N N -0.677 20.724 21.498 1.00 . A A . 7 GLY N 1 1
15 22660 1 1 7 GLY O O -2.965 22.120 21.882 1.00 . A A . 7 GLY O 1 1
15 22661 1 1 8 GLU C C -5.370 23.267 18.462 1.00 . A A . 8 GLU C 1 1
15 22662 1 1 8 GLU CA C -4.660 23.146 19.817 1.00 . A A . 8 GLU CA 1 1
15 22663 1 1 8 GLU CB C -4.395 24.566 20.436 1.00 . A A . 8 GLU CB 1 1
15 22664 1 1 8 GLU CD C -3.162 26.842 20.250 1.00 . A A . 8 GLU CD 1 1
15 22665 1 1 8 GLU CG C -3.233 25.371 19.798 1.00 . A A . 8 GLU CG 1 1
15 22666 1 1 8 GLU H H -3.087 22.188 18.754 1.00 . A A . 8 GLU H 1 1
15 22667 1 1 8 GLU HA H -5.308 22.583 20.492 1.00 . A A . 8 GLU HA 1 1
15 22668 1 1 8 GLU HB2 H -5.304 25.157 20.354 1.00 . A A . 8 GLU HB2 1 1
15 22669 1 1 8 GLU HB3 H -4.171 24.438 21.489 1.00 . A A . 8 GLU HB3 1 1
15 22670 1 1 8 GLU HG2 H -2.298 24.891 20.061 1.00 . A A . 8 GLU HG2 1 1
15 22671 1 1 8 GLU HG3 H -3.347 25.334 18.715 1.00 . A A . 8 GLU HG3 1 1
15 22672 1 1 8 GLU N N -3.413 22.369 19.661 1.00 . A A . 8 GLU N 1 1
15 22673 1 1 8 GLU O O -6.566 22.962 18.352 1.00 . A A . 8 GLU O 1 1
15 22674 1 1 8 GLU OE1 O -2.958 27.097 21.456 1.00 . A A . 8 GLU OE1 1 1
15 22675 1 1 8 GLU OE2 O -3.305 27.750 19.397 1.00 . A A . 8 GLU OE2 1 1
15 22676 1 1 9 THR C C -6.095 25.245 16.258 1.00 . A A . 9 THR C 1 1
15 22677 1 1 9 THR CA C -5.085 24.077 16.125 1.00 . A A . 9 THR CA 1 1
15 22678 1 1 9 THR CB C -5.700 22.880 15.318 1.00 . A A . 9 THR CB 1 1
15 22679 1 1 9 THR CG2 C -6.174 23.323 13.922 1.00 . A A . 9 THR CG2 1 1
15 22680 1 1 9 THR H H -3.617 23.722 17.592 1.00 . A A . 9 THR H 1 1
15 22681 1 1 9 THR HA H -4.222 24.441 15.571 1.00 . A A . 9 THR HA 1 1
15 22682 1 1 9 THR HB H -6.556 22.507 15.871 1.00 . A A . 9 THR HB 1 1
15 22683 1 1 9 THR HG1 H -4.218 21.762 15.998 1.00 . A A . 9 THR HG1 1 1
15 22684 1 1 9 THR HG21 H -6.616 22.486 13.397 1.00 . A A . 9 THR HG21 1 1
15 22685 1 1 9 THR HG22 H -5.335 23.697 13.353 1.00 . A A . 9 THR HG22 1 1
15 22686 1 1 9 THR HG23 H -6.914 24.110 14.017 1.00 . A A . 9 THR HG23 1 1
15 22687 1 1 9 THR N N -4.586 23.678 17.440 1.00 . A A . 9 THR N 1 1
15 22688 1 1 9 THR O O -7.309 25.038 16.437 1.00 . A A . 9 THR O 1 1
15 22689 1 1 9 THR OG1 O -4.736 21.817 15.189 1.00 . A A . 9 THR OG1 1 1
15 22690 1 1 10 SER C C -7.126 27.770 14.833 1.00 . A A . 10 SER C 1 1
15 22691 1 1 10 SER CA C -6.372 27.698 16.181 1.00 . A A . 10 SER CA 1 1
15 22692 1 1 10 SER CB C -5.467 28.941 16.389 1.00 . A A . 10 SER CB 1 1
15 22693 1 1 10 SER H H -4.586 26.560 16.261 1.00 . A A . 10 SER H 1 1
15 22694 1 1 10 SER HA H -7.099 27.656 16.989 1.00 . A A . 10 SER HA 1 1
15 22695 1 1 10 SER HB2 H -4.953 28.860 17.339 1.00 . A A . 10 SER HB2 1 1
15 22696 1 1 10 SER HB3 H -4.733 29.000 15.596 1.00 . A A . 10 SER HB3 1 1
15 22697 1 1 10 SER HG H -7.018 30.018 16.927 1.00 . A A . 10 SER HG 1 1
15 22698 1 1 10 SER N N -5.562 26.474 16.236 1.00 . A A . 10 SER N 1 1
15 22699 1 1 10 SER O O -8.287 28.186 14.784 1.00 . A A . 10 SER O 1 1
15 22700 1 1 10 SER OG O -6.223 30.142 16.398 1.00 . A A . 10 SER OG 1 1
15 22701 1 1 11 ALA C C -6.345 26.069 11.627 1.00 . A A . 11 ALA C 1 1
15 22702 1 1 11 ALA CA C -7.003 27.238 12.396 1.00 . A A . 11 ALA CA 1 1
15 22703 1 1 11 ALA CB C -6.811 28.571 11.649 1.00 . A A . 11 ALA CB 1 1
15 22704 1 1 11 ALA H H -5.512 27.036 13.893 1.00 . A A . 11 ALA H 1 1
15 22705 1 1 11 ALA HA H -8.072 27.041 12.481 1.00 . A A . 11 ALA HA 1 1
15 22706 1 1 11 ALA HB1 H -7.258 28.503 10.669 1.00 . A A . 11 ALA HB1 1 1
15 22707 1 1 11 ALA HB2 H -5.754 28.790 11.548 1.00 . A A . 11 ALA HB2 1 1
15 22708 1 1 11 ALA HB3 H -7.286 29.372 12.206 1.00 . A A . 11 ALA HB3 1 1
15 22709 1 1 11 ALA N N -6.442 27.325 13.758 1.00 . A A . 11 ALA N 1 1
15 22710 1 1 11 ALA O O -5.152 25.791 11.807 1.00 . A A . 11 ALA O 1 1
15 22711 1 1 12 THR C C -6.061 24.600 8.638 1.00 . A A . 12 THR C 1 1
15 22712 1 1 12 THR CA C -6.695 24.203 9.998 1.00 . A A . 12 THR CA 1 1
15 22713 1 1 12 THR CB C -7.912 23.248 9.739 1.00 . A A . 12 THR CB 1 1
15 22714 1 1 12 THR CG2 C -8.426 22.595 11.033 1.00 . A A . 12 THR CG2 1 1
15 22715 1 1 12 THR H H -8.062 25.688 10.669 1.00 . A A . 12 THR H 1 1
15 22716 1 1 12 THR HA H -5.951 23.661 10.574 1.00 . A A . 12 THR HA 1 1
15 22717 1 1 12 THR HB H -7.600 22.458 9.054 1.00 . A A . 12 THR HB 1 1
15 22718 1 1 12 THR HG1 H -8.860 24.016 8.172 1.00 . A A . 12 THR HG1 1 1
15 22719 1 1 12 THR HG21 H -8.777 23.359 11.716 1.00 . A A . 12 THR HG21 1 1
15 22720 1 1 12 THR HG22 H -7.628 22.037 11.506 1.00 . A A . 12 THR HG22 1 1
15 22721 1 1 12 THR HG23 H -9.242 21.922 10.805 1.00 . A A . 12 THR HG23 1 1
15 22722 1 1 12 THR N N -7.139 25.386 10.779 1.00 . A A . 12 THR N 1 1
15 22723 1 1 12 THR O O -5.839 23.727 7.782 1.00 . A A . 12 THR O 1 1
15 22724 1 1 12 THR OG1 O -8.985 23.998 9.130 1.00 . A A . 12 THR OG1 1 1
15 22725 1 1 13 ASP C C -3.961 25.806 6.717 1.00 . A A . 13 ASP C 1 1
15 22726 1 1 13 ASP CA C -5.233 26.521 7.233 1.00 . A A . 13 ASP CA 1 1
15 22727 1 1 13 ASP CB C -4.945 28.040 7.472 1.00 . A A . 13 ASP CB 1 1
15 22728 1 1 13 ASP CG C -3.824 28.314 8.510 1.00 . A A . 13 ASP CG 1 1
15 22729 1 1 13 ASP H H -5.863 26.501 9.257 1.00 . A A . 13 ASP H 1 1
15 22730 1 1 13 ASP HA H -6.015 26.434 6.482 1.00 . A A . 13 ASP HA 1 1
15 22731 1 1 13 ASP HB2 H -4.674 28.496 6.524 1.00 . A A . 13 ASP HB2 1 1
15 22732 1 1 13 ASP HB3 H -5.857 28.515 7.824 1.00 . A A . 13 ASP HB3 1 1
15 22733 1 1 13 ASP N N -5.750 25.910 8.485 1.00 . A A . 13 ASP N 1 1
15 22734 1 1 13 ASP O O -3.820 25.539 5.518 1.00 . A A . 13 ASP O 1 1
15 22735 1 1 13 ASP OD1 O -4.020 28.007 9.704 1.00 . A A . 13 ASP OD1 1 1
15 22736 1 1 13 ASP OD2 O -2.737 28.793 8.126 1.00 . A A . 13 ASP OD2 1 1
15 22737 1 1 14 THR C C -1.419 23.875 8.569 1.00 . A A . 14 THR C 1 1
15 22738 1 1 14 THR CA C -1.786 24.805 7.391 1.00 . A A . 14 THR CA 1 1
15 22739 1 1 14 THR CB C -0.619 25.835 7.133 1.00 . A A . 14 THR CB 1 1
15 22740 1 1 14 THR CG2 C 0.660 25.147 6.597 1.00 . A A . 14 THR CG2 1 1
15 22741 1 1 14 THR H H -3.254 25.756 8.582 1.00 . A A . 14 THR H 1 1
15 22742 1 1 14 THR HA H -1.916 24.191 6.505 1.00 . A A . 14 THR HA 1 1
15 22743 1 1 14 THR HB H -0.378 26.329 8.069 1.00 . A A . 14 THR HB 1 1
15 22744 1 1 14 THR HG1 H -1.797 27.338 6.538 1.00 . A A . 14 THR HG1 1 1
15 22745 1 1 14 THR HG21 H 1.013 24.416 7.319 1.00 . A A . 14 THR HG21 1 1
15 22746 1 1 14 THR HG22 H 1.440 25.883 6.431 1.00 . A A . 14 THR HG22 1 1
15 22747 1 1 14 THR HG23 H 0.439 24.650 5.665 1.00 . A A . 14 THR HG23 1 1
15 22748 1 1 14 THR N N -3.058 25.491 7.663 1.00 . A A . 14 THR N 1 1
15 22749 1 1 14 THR O O -0.748 22.859 8.359 1.00 . A A . 14 THR O 1 1
15 22750 1 1 14 THR OG1 O -1.037 26.847 6.188 1.00 . A A . 14 THR OG1 1 1
15 22751 1 1 15 GLY C C -1.972 22.014 10.962 1.00 . A A . 15 GLY C 1 1
15 22752 1 1 15 GLY CA C -1.559 23.488 11.022 1.00 . A A . 15 GLY CA 1 1
15 22753 1 1 15 GLY H H -2.440 25.029 9.868 1.00 . A A . 15 GLY H 1 1
15 22754 1 1 15 GLY HA2 H -0.488 23.545 11.190 1.00 . A A . 15 GLY HA2 1 1
15 22755 1 1 15 GLY HA3 H -2.060 23.959 11.859 1.00 . A A . 15 GLY HA3 1 1
15 22756 1 1 15 GLY N N -1.878 24.234 9.796 1.00 . A A . 15 GLY N 1 1
15 22757 1 1 15 GLY O O -1.111 21.133 10.986 1.00 . A A . 15 GLY O 1 1
15 22758 1 1 16 LYS C C -3.419 19.756 9.360 1.00 . A A . 16 LYS C 1 1
15 22759 1 1 16 LYS CA C -3.813 20.371 10.705 1.00 . A A . 16 LYS CA 1 1
15 22760 1 1 16 LYS CB C -5.363 20.337 10.864 1.00 . A A . 16 LYS CB 1 1
15 22761 1 1 16 LYS CD C -5.528 18.814 12.935 1.00 . A A . 16 LYS CD 1 1
15 22762 1 1 16 LYS CE C -6.071 18.661 14.362 1.00 . A A . 16 LYS CE 1 1
15 22763 1 1 16 LYS CG C -5.859 20.193 12.313 1.00 . A A . 16 LYS CG 1 1
15 22764 1 1 16 LYS H H -3.918 22.489 10.878 1.00 . A A . 16 LYS H 1 1
15 22765 1 1 16 LYS HA H -3.366 19.772 11.492 1.00 . A A . 16 LYS HA 1 1
15 22766 1 1 16 LYS HB2 H -5.772 21.259 10.462 1.00 . A A . 16 LYS HB2 1 1
15 22767 1 1 16 LYS HB3 H -5.773 19.511 10.288 1.00 . A A . 16 LYS HB3 1 1
15 22768 1 1 16 LYS HD2 H -5.965 18.039 12.318 1.00 . A A . 16 LYS HD2 1 1
15 22769 1 1 16 LYS HD3 H -4.449 18.681 12.955 1.00 . A A . 16 LYS HD3 1 1
15 22770 1 1 16 LYS HE2 H -5.547 19.346 15.017 1.00 . A A . 16 LYS HE2 1 1
15 22771 1 1 16 LYS HE3 H -7.129 18.903 14.371 1.00 . A A . 16 LYS HE3 1 1
15 22772 1 1 16 LYS HG2 H -5.396 20.966 12.914 1.00 . A A . 16 LYS HG2 1 1
15 22773 1 1 16 LYS HG3 H -6.937 20.335 12.326 1.00 . A A . 16 LYS HG3 1 1
15 22774 1 1 16 LYS HZ1 H -6.462 16.614 14.315 1.00 . A A . 16 LYS HZ1 1 1
15 22775 1 1 16 LYS HZ2 H -6.205 17.221 15.872 1.00 . A A . 16 LYS HZ2 1 1
15 22776 1 1 16 LYS HZ3 H -4.896 16.994 14.823 1.00 . A A . 16 LYS HZ3 1 1
15 22777 1 1 16 LYS N N -3.287 21.749 10.852 1.00 . A A . 16 LYS N 1 1
15 22778 1 1 16 LYS NZ N -5.896 17.278 14.880 1.00 . A A . 16 LYS NZ 1 1
15 22779 1 1 16 LYS O O -3.171 18.557 9.285 1.00 . A A . 16 LYS O 1 1
15 22780 1 1 17 ARG C C -1.709 19.421 6.892 1.00 . A A . 17 ARG C 1 1
15 22781 1 1 17 ARG CA C -3.068 20.157 6.941 1.00 . A A . 17 ARG CA 1 1
15 22782 1 1 17 ARG CB C -3.070 21.388 5.982 1.00 . A A . 17 ARG CB 1 1
15 22783 1 1 17 ARG CD C -3.595 20.171 3.737 1.00 . A A . 17 ARG CD 1 1
15 22784 1 1 17 ARG CG C -2.652 21.127 4.502 1.00 . A A . 17 ARG CG 1 1
15 22785 1 1 17 ARG CZ C -4.428 17.849 4.197 1.00 . A A . 17 ARG CZ 1 1
15 22786 1 1 17 ARG H H -3.561 21.544 8.468 1.00 . A A . 17 ARG H 1 1
15 22787 1 1 17 ARG HA H -3.853 19.465 6.629 1.00 . A A . 17 ARG HA 1 1
15 22788 1 1 17 ARG HB2 H -4.068 21.821 5.974 1.00 . A A . 17 ARG HB2 1 1
15 22789 1 1 17 ARG HB3 H -2.392 22.132 6.391 1.00 . A A . 17 ARG HB3 1 1
15 22790 1 1 17 ARG HD2 H -4.617 20.492 3.895 1.00 . A A . 17 ARG HD2 1 1
15 22791 1 1 17 ARG HD3 H -3.367 20.223 2.679 1.00 . A A . 17 ARG HD3 1 1
15 22792 1 1 17 ARG HE H -2.556 18.503 4.477 1.00 . A A . 17 ARG HE 1 1
15 22793 1 1 17 ARG HG2 H -2.631 22.075 3.983 1.00 . A A . 17 ARG HG2 1 1
15 22794 1 1 17 ARG HG3 H -1.647 20.708 4.497 1.00 . A A . 17 ARG HG3 1 1
15 22795 1 1 17 ARG HH11 H -5.895 19.050 3.432 1.00 . A A . 17 ARG HH11 1 1
15 22796 1 1 17 ARG HH12 H -6.386 17.425 3.791 1.00 . A A . 17 ARG HH12 1 1
15 22797 1 1 17 ARG HH21 H -3.243 16.425 5.023 1.00 . A A . 17 ARG HH21 1 1
15 22798 1 1 17 ARG HH22 H -4.877 15.939 4.699 1.00 . A A . 17 ARG HH22 1 1
15 22799 1 1 17 ARG N N -3.382 20.593 8.311 1.00 . A A . 17 ARG N 1 1
15 22800 1 1 17 ARG NE N -3.454 18.771 4.177 1.00 . A A . 17 ARG NE 1 1
15 22801 1 1 17 ARG NH1 N -5.670 18.131 3.772 1.00 . A A . 17 ARG NH1 1 1
15 22802 1 1 17 ARG NH2 N -4.161 16.641 4.676 1.00 . A A . 17 ARG NH2 1 1
15 22803 1 1 17 ARG O O -1.610 18.315 6.357 1.00 . A A . 17 ARG O 1 1
15 22804 1 1 18 GLU C C 0.855 18.406 8.543 1.00 . A A . 18 GLU C 1 1
15 22805 1 1 18 GLU CA C 0.681 19.539 7.503 1.00 . A A . 18 GLU CA 1 1
15 22806 1 1 18 GLU CB C 1.637 20.724 7.788 1.00 . A A . 18 GLU CB 1 1
15 22807 1 1 18 GLU CD C 4.034 21.597 7.991 1.00 . A A . 18 GLU CD 1 1
15 22808 1 1 18 GLU CG C 3.134 20.383 7.714 1.00 . A A . 18 GLU CG 1 1
15 22809 1 1 18 GLU H H -0.887 20.880 7.961 1.00 . A A . 18 GLU H 1 1
15 22810 1 1 18 GLU HA H 0.901 19.141 6.518 1.00 . A A . 18 GLU HA 1 1
15 22811 1 1 18 GLU HB2 H 1.432 21.510 7.065 1.00 . A A . 18 GLU HB2 1 1
15 22812 1 1 18 GLU HB3 H 1.422 21.107 8.780 1.00 . A A . 18 GLU HB3 1 1
15 22813 1 1 18 GLU HG2 H 3.347 19.608 8.446 1.00 . A A . 18 GLU HG2 1 1
15 22814 1 1 18 GLU HG3 H 3.356 19.996 6.725 1.00 . A A . 18 GLU HG3 1 1
15 22815 1 1 18 GLU N N -0.698 20.045 7.491 1.00 . A A . 18 GLU N 1 1
15 22816 1 1 18 GLU O O 1.426 17.354 8.229 1.00 . A A . 18 GLU O 1 1
15 22817 1 1 18 GLU OE1 O 4.363 22.342 7.043 1.00 . A A . 18 GLU OE1 1 1
15 22818 1 1 18 GLU OE2 O 4.390 21.825 9.159 1.00 . A A . 18 GLU OE2 1 1
15 22819 1 1 19 LYS C C -0.134 16.307 10.590 1.00 . A A . 19 LYS C 1 1
15 22820 1 1 19 LYS CA C 0.449 17.696 10.913 1.00 . A A . 19 LYS CA 1 1
15 22821 1 1 19 LYS CB C -0.293 18.311 12.133 1.00 . A A . 19 LYS CB 1 1
15 22822 1 1 19 LYS CD C 1.025 17.177 14.053 1.00 . A A . 19 LYS CD 1 1
15 22823 1 1 19 LYS CE C 0.932 16.339 15.343 1.00 . A A . 19 LYS CE 1 1
15 22824 1 1 19 LYS CG C -0.365 17.439 13.411 1.00 . A A . 19 LYS CG 1 1
15 22825 1 1 19 LYS H H -0.173 19.460 9.909 1.00 . A A . 19 LYS H 1 1
15 22826 1 1 19 LYS HA H 1.503 17.591 11.154 1.00 . A A . 19 LYS HA 1 1
15 22827 1 1 19 LYS HB2 H 0.193 19.245 12.394 1.00 . A A . 19 LYS HB2 1 1
15 22828 1 1 19 LYS HB3 H -1.310 18.538 11.826 1.00 . A A . 19 LYS HB3 1 1
15 22829 1 1 19 LYS HD2 H 1.648 16.644 13.343 1.00 . A A . 19 LYS HD2 1 1
15 22830 1 1 19 LYS HD3 H 1.491 18.129 14.287 1.00 . A A . 19 LYS HD3 1 1
15 22831 1 1 19 LYS HE2 H 0.317 16.863 16.064 1.00 . A A . 19 LYS HE2 1 1
15 22832 1 1 19 LYS HE3 H 0.476 15.387 15.112 1.00 . A A . 19 LYS HE3 1 1
15 22833 1 1 19 LYS HG2 H -0.996 17.945 14.134 1.00 . A A . 19 LYS HG2 1 1
15 22834 1 1 19 LYS HG3 H -0.824 16.485 13.155 1.00 . A A . 19 LYS HG3 1 1
15 22835 1 1 19 LYS HZ1 H 2.180 15.520 16.813 1.00 . A A . 19 LYS HZ1 1 1
15 22836 1 1 19 LYS HZ2 H 2.721 16.996 16.197 1.00 . A A . 19 LYS HZ2 1 1
15 22837 1 1 19 LYS HZ3 H 2.882 15.592 15.277 1.00 . A A . 19 LYS HZ3 1 1
15 22838 1 1 19 LYS N N 0.326 18.629 9.767 1.00 . A A . 19 LYS N 1 1
15 22839 1 1 19 LYS NZ N 2.271 16.094 15.950 1.00 . A A . 19 LYS NZ 1 1
15 22840 1 1 19 LYS O O 0.548 15.284 10.733 1.00 . A A . 19 LYS O 1 1
15 22841 1 1 20 GLN C C -1.530 14.342 8.610 1.00 . A A . 20 GLN C 1 1
15 22842 1 1 20 GLN CA C -2.128 15.074 9.819 1.00 . A A . 20 GLN CA 1 1
15 22843 1 1 20 GLN CB C -3.625 15.401 9.580 1.00 . A A . 20 GLN CB 1 1
15 22844 1 1 20 GLN CD C -4.347 15.033 12.055 1.00 . A A . 20 GLN CD 1 1
15 22845 1 1 20 GLN CG C -4.376 15.948 10.821 1.00 . A A . 20 GLN CG 1 1
15 22846 1 1 20 GLN H H -1.837 17.162 9.975 1.00 . A A . 20 GLN H 1 1
15 22847 1 1 20 GLN HA H -2.051 14.421 10.691 1.00 . A A . 20 GLN HA 1 1
15 22848 1 1 20 GLN HB2 H -3.689 16.156 8.794 1.00 . A A . 20 GLN HB2 1 1
15 22849 1 1 20 GLN HB3 H -4.135 14.506 9.240 1.00 . A A . 20 GLN HB3 1 1
15 22850 1 1 20 GLN HE21 H -4.408 13.389 10.927 1.00 . A A . 20 GLN HE21 1 1
15 22851 1 1 20 GLN HE22 H -4.351 13.137 12.634 1.00 . A A . 20 GLN HE22 1 1
15 22852 1 1 20 GLN HG2 H -3.939 16.901 11.093 1.00 . A A . 20 GLN HG2 1 1
15 22853 1 1 20 GLN HG3 H -5.414 16.111 10.548 1.00 . A A . 20 GLN HG3 1 1
15 22854 1 1 20 GLN N N -1.390 16.304 10.121 1.00 . A A . 20 GLN N 1 1
15 22855 1 1 20 GLN NE2 N -4.370 13.720 11.851 1.00 . A A . 20 GLN NE2 1 1
15 22856 1 1 20 GLN O O -1.547 13.118 8.569 1.00 . A A . 20 GLN O 1 1
15 22857 1 1 20 GLN OE1 O -4.342 15.512 13.193 1.00 . A A . 20 GLN OE1 1 1
15 22858 1 1 21 LEU C C 0.880 13.748 6.768 1.00 . A A . 21 LEU C 1 1
15 22859 1 1 21 LEU CA C -0.377 14.570 6.420 1.00 . A A . 21 LEU CA 1 1
15 22860 1 1 21 LEU CB C -0.053 15.750 5.457 1.00 . A A . 21 LEU CB 1 1
15 22861 1 1 21 LEU CD1 C 0.066 16.715 3.091 1.00 . A A . 21 LEU CD1 1 1
15 22862 1 1 21 LEU CD2 C 1.546 14.751 3.651 1.00 . A A . 21 LEU CD2 1 1
15 22863 1 1 21 LEU CG C 0.183 15.431 3.933 1.00 . A A . 21 LEU CG 1 1
15 22864 1 1 21 LEU H H -0.964 16.083 7.792 1.00 . A A . 21 LEU H 1 1
15 22865 1 1 21 LEU HA H -1.109 13.918 5.953 1.00 . A A . 21 LEU HA 1 1
15 22866 1 1 21 LEU HB2 H -0.884 16.448 5.519 1.00 . A A . 21 LEU HB2 1 1
15 22867 1 1 21 LEU HB3 H 0.825 16.260 5.837 1.00 . A A . 21 LEU HB3 1 1
15 22868 1 1 21 LEU HD11 H -0.915 17.148 3.226 1.00 . A A . 21 LEU HD11 1 1
15 22869 1 1 21 LEU HD12 H 0.204 16.477 2.044 1.00 . A A . 21 LEU HD12 1 1
15 22870 1 1 21 LEU HD13 H 0.822 17.429 3.397 1.00 . A A . 21 LEU HD13 1 1
15 22871 1 1 21 LEU HD21 H 2.353 15.379 4.009 1.00 . A A . 21 LEU HD21 1 1
15 22872 1 1 21 LEU HD22 H 1.662 14.586 2.590 1.00 . A A . 21 LEU HD22 1 1
15 22873 1 1 21 LEU HD23 H 1.579 13.796 4.162 1.00 . A A . 21 LEU HD23 1 1
15 22874 1 1 21 LEU HG H -0.596 14.761 3.597 1.00 . A A . 21 LEU HG 1 1
15 22875 1 1 21 LEU N N -0.976 15.111 7.655 1.00 . A A . 21 LEU N 1 1
15 22876 1 1 21 LEU O O 1.069 12.651 6.235 1.00 . A A . 21 LEU O 1 1
15 22877 1 1 22 GLN C C 2.720 12.307 8.809 1.00 . A A . 22 GLN C 1 1
15 22878 1 1 22 GLN CA C 2.981 13.662 8.124 1.00 . A A . 22 GLN CA 1 1
15 22879 1 1 22 GLN CB C 3.754 14.604 9.093 1.00 . A A . 22 GLN CB 1 1
15 22880 1 1 22 GLN CD C 5.094 16.773 9.410 1.00 . A A . 22 GLN CD 1 1
15 22881 1 1 22 GLN CG C 4.355 15.858 8.427 1.00 . A A . 22 GLN CG 1 1
15 22882 1 1 22 GLN H H 1.486 15.179 8.049 1.00 . A A . 22 GLN H 1 1
15 22883 1 1 22 GLN HA H 3.594 13.494 7.242 1.00 . A A . 22 GLN HA 1 1
15 22884 1 1 22 GLN HB2 H 3.075 14.930 9.872 1.00 . A A . 22 GLN HB2 1 1
15 22885 1 1 22 GLN HB3 H 4.570 14.052 9.557 1.00 . A A . 22 GLN HB3 1 1
15 22886 1 1 22 GLN HE21 H 4.776 18.354 8.253 1.00 . A A . 22 GLN HE21 1 1
15 22887 1 1 22 GLN HE22 H 5.674 18.655 9.698 1.00 . A A . 22 GLN HE22 1 1
15 22888 1 1 22 GLN HG2 H 5.050 15.546 7.661 1.00 . A A . 22 GLN HG2 1 1
15 22889 1 1 22 GLN HG3 H 3.550 16.424 7.965 1.00 . A A . 22 GLN HG3 1 1
15 22890 1 1 22 GLN N N 1.724 14.301 7.673 1.00 . A A . 22 GLN N 1 1
15 22891 1 1 22 GLN NE2 N 5.191 18.056 9.088 1.00 . A A . 22 GLN NE2 1 1
15 22892 1 1 22 GLN O O 3.343 11.306 8.454 1.00 . A A . 22 GLN O 1 1
15 22893 1 1 22 GLN OE1 O 5.616 16.321 10.432 1.00 . A A . 22 GLN OE1 1 1
15 22894 1 1 23 GLN C C 0.800 10.005 9.710 1.00 . A A . 23 GLN C 1 1
15 22895 1 1 23 GLN CA C 1.459 11.093 10.575 1.00 . A A . 23 GLN CA 1 1
15 22896 1 1 23 GLN CB C 0.566 11.467 11.785 1.00 . A A . 23 GLN CB 1 1
15 22897 1 1 23 GLN CD C 0.349 12.837 13.939 1.00 . A A . 23 GLN CD 1 1
15 22898 1 1 23 GLN CG C 1.193 12.534 12.704 1.00 . A A . 23 GLN CG 1 1
15 22899 1 1 23 GLN H H 1.275 13.121 9.938 1.00 . A A . 23 GLN H 1 1
15 22900 1 1 23 GLN HA H 2.403 10.698 10.955 1.00 . A A . 23 GLN HA 1 1
15 22901 1 1 23 GLN HB2 H -0.388 11.842 11.422 1.00 . A A . 23 GLN HB2 1 1
15 22902 1 1 23 GLN HB3 H 0.385 10.573 12.376 1.00 . A A . 23 GLN HB3 1 1
15 22903 1 1 23 GLN HE21 H 1.306 11.436 14.991 1.00 . A A . 23 GLN HE21 1 1
15 22904 1 1 23 GLN HE22 H 0.069 12.302 15.835 1.00 . A A . 23 GLN HE22 1 1
15 22905 1 1 23 GLN HG2 H 2.168 12.184 13.028 1.00 . A A . 23 GLN HG2 1 1
15 22906 1 1 23 GLN HG3 H 1.324 13.449 12.136 1.00 . A A . 23 GLN HG3 1 1
15 22907 1 1 23 GLN N N 1.776 12.295 9.770 1.00 . A A . 23 GLN N 1 1
15 22908 1 1 23 GLN NE2 N 0.598 12.120 15.032 1.00 . A A . 23 GLN NE2 1 1
15 22909 1 1 23 GLN O O 1.160 8.833 9.807 1.00 . A A . 23 GLN O 1 1
15 22910 1 1 23 GLN OE1 O -0.520 13.707 13.911 1.00 . A A . 23 GLN OE1 1 1
15 22911 1 1 24 TRP C C 0.167 8.926 6.881 1.00 . A A . 24 TRP C 1 1
15 22912 1 1 24 TRP CA C -0.831 9.569 7.866 1.00 . A A . 24 TRP CA 1 1
15 22913 1 1 24 TRP CB C -1.899 10.419 7.125 1.00 . A A . 24 TRP CB 1 1
15 22914 1 1 24 TRP CD1 C -3.124 8.449 5.964 1.00 . A A . 24 TRP CD1 1 1
15 22915 1 1 24 TRP CD2 C -3.137 10.373 4.825 1.00 . A A . 24 TRP CD2 1 1
15 22916 1 1 24 TRP CE2 C -3.835 9.411 4.083 1.00 . A A . 24 TRP CE2 1 1
15 22917 1 1 24 TRP CE3 C -3.022 11.670 4.317 1.00 . A A . 24 TRP CE3 1 1
15 22918 1 1 24 TRP CG C -2.675 9.742 6.019 1.00 . A A . 24 TRP CG 1 1
15 22919 1 1 24 TRP CH2 C -4.285 10.970 2.382 1.00 . A A . 24 TRP CH2 1 1
15 22920 1 1 24 TRP CZ2 C -4.407 9.695 2.855 1.00 . A A . 24 TRP CZ2 1 1
15 22921 1 1 24 TRP CZ3 C -3.594 11.953 3.100 1.00 . A A . 24 TRP CZ3 1 1
15 22922 1 1 24 TRP H H -0.348 11.394 8.839 1.00 . A A . 24 TRP H 1 1
15 22923 1 1 24 TRP HA H -1.330 8.780 8.427 1.00 . A A . 24 TRP HA 1 1
15 22924 1 1 24 TRP HB2 H -2.627 10.766 7.848 1.00 . A A . 24 TRP HB2 1 1
15 22925 1 1 24 TRP HB3 H -1.406 11.290 6.699 1.00 . A A . 24 TRP HB3 1 1
15 22926 1 1 24 TRP HD1 H -2.939 7.704 6.732 1.00 . A A . 24 TRP HD1 1 1
15 22927 1 1 24 TRP HE1 H -4.216 7.395 4.508 1.00 . A A . 24 TRP HE1 1 1
15 22928 1 1 24 TRP HE3 H -2.483 12.441 4.861 1.00 . A A . 24 TRP HE3 1 1
15 22929 1 1 24 TRP HH2 H -4.725 11.237 1.427 1.00 . A A . 24 TRP HH2 1 1
15 22930 1 1 24 TRP HZ2 H -4.947 8.944 2.290 1.00 . A A . 24 TRP HZ2 1 1
15 22931 1 1 24 TRP HZ3 H -3.520 12.951 2.688 1.00 . A A . 24 TRP HZ3 1 1
15 22932 1 1 24 TRP N N -0.128 10.439 8.837 1.00 . A A . 24 TRP N 1 1
15 22933 1 1 24 TRP NE1 N -3.807 8.242 4.792 1.00 . A A . 24 TRP NE1 1 1
15 22934 1 1 24 TRP O O 0.017 7.756 6.518 1.00 . A A . 24 TRP O 1 1
15 22935 1 1 25 LYS C C 3.038 8.051 6.274 1.00 . A A . 25 LYS C 1 1
15 22936 1 1 25 LYS CA C 2.290 9.242 5.632 1.00 . A A . 25 LYS CA 1 1
15 22937 1 1 25 LYS CB C 3.213 10.454 5.377 1.00 . A A . 25 LYS CB 1 1
15 22938 1 1 25 LYS CD C 5.264 11.483 4.265 1.00 . A A . 25 LYS CD 1 1
15 22939 1 1 25 LYS CE C 4.446 12.378 3.304 1.00 . A A . 25 LYS CE 1 1
15 22940 1 1 25 LYS CG C 4.525 10.174 4.637 1.00 . A A . 25 LYS CG 1 1
15 22941 1 1 25 LYS H H 1.215 10.633 6.787 1.00 . A A . 25 LYS H 1 1
15 22942 1 1 25 LYS HA H 1.861 8.922 4.686 1.00 . A A . 25 LYS HA 1 1
15 22943 1 1 25 LYS HB2 H 2.652 11.181 4.801 1.00 . A A . 25 LYS HB2 1 1
15 22944 1 1 25 LYS HB3 H 3.456 10.904 6.335 1.00 . A A . 25 LYS HB3 1 1
15 22945 1 1 25 LYS HD2 H 5.471 12.043 5.171 1.00 . A A . 25 LYS HD2 1 1
15 22946 1 1 25 LYS HD3 H 6.193 11.222 3.796 1.00 . A A . 25 LYS HD3 1 1
15 22947 1 1 25 LYS HE2 H 4.066 11.775 2.492 1.00 . A A . 25 LYS HE2 1 1
15 22948 1 1 25 LYS HE3 H 3.610 12.809 3.844 1.00 . A A . 25 LYS HE3 1 1
15 22949 1 1 25 LYS HG2 H 5.171 9.575 5.277 1.00 . A A . 25 LYS HG2 1 1
15 22950 1 1 25 LYS HG3 H 4.311 9.617 3.730 1.00 . A A . 25 LYS HG3 1 1
15 22951 1 1 25 LYS HZ1 H 5.574 14.131 3.472 1.00 . A A . 25 LYS HZ1 1 1
15 22952 1 1 25 LYS HZ2 H 4.679 14.028 2.045 1.00 . A A . 25 LYS HZ2 1 1
15 22953 1 1 25 LYS HZ3 H 6.087 13.112 2.227 1.00 . A A . 25 LYS HZ3 1 1
15 22954 1 1 25 LYS N N 1.192 9.700 6.487 1.00 . A A . 25 LYS N 1 1
15 22955 1 1 25 LYS NZ N 5.252 13.489 2.722 1.00 . A A . 25 LYS NZ 1 1
15 22956 1 1 25 LYS O O 3.384 7.086 5.590 1.00 . A A . 25 LYS O 1 1
15 22957 1 1 26 ASN C C 2.843 5.805 8.400 1.00 . A A . 26 ASN C 1 1
15 22958 1 1 26 ASN CA C 3.812 6.999 8.377 1.00 . A A . 26 ASN CA 1 1
15 22959 1 1 26 ASN CB C 4.159 7.422 9.829 1.00 . A A . 26 ASN CB 1 1
15 22960 1 1 26 ASN CG C 5.200 8.540 9.909 1.00 . A A . 26 ASN CG 1 1
15 22961 1 1 26 ASN H H 2.985 8.934 8.076 1.00 . A A . 26 ASN H 1 1
15 22962 1 1 26 ASN HA H 4.728 6.692 7.874 1.00 . A A . 26 ASN HA 1 1
15 22963 1 1 26 ASN HB2 H 3.254 7.758 10.325 1.00 . A A . 26 ASN HB2 1 1
15 22964 1 1 26 ASN HB3 H 4.547 6.562 10.369 1.00 . A A . 26 ASN HB3 1 1
15 22965 1 1 26 ASN HD21 H 3.794 9.890 10.260 1.00 . A A . 26 ASN HD21 1 1
15 22966 1 1 26 ASN HD22 H 5.409 10.488 10.198 1.00 . A A . 26 ASN HD22 1 1
15 22967 1 1 26 ASN N N 3.235 8.114 7.605 1.00 . A A . 26 ASN N 1 1
15 22968 1 1 26 ASN ND2 N 4.757 9.760 10.149 1.00 . A A . 26 ASN ND2 1 1
15 22969 1 1 26 ASN O O 3.256 4.669 8.163 1.00 . A A . 26 ASN O 1 1
15 22970 1 1 26 ASN OD1 O 6.402 8.298 9.791 1.00 . A A . 26 ASN OD1 1 1
15 22971 1 1 27 ASN C C 0.316 4.221 7.553 1.00 . A A . 27 ASN C 1 1
15 22972 1 1 27 ASN CA C 0.500 5.074 8.820 1.00 . A A . 27 ASN CA 1 1
15 22973 1 1 27 ASN CB C -0.848 5.735 9.237 1.00 . A A . 27 ASN CB 1 1
15 22974 1 1 27 ASN CG C -0.787 6.573 10.530 1.00 . A A . 27 ASN CG 1 1
15 22975 1 1 27 ASN H H 1.274 7.047 8.642 1.00 . A A . 27 ASN H 1 1
15 22976 1 1 27 ASN HA H 0.832 4.424 9.624 1.00 . A A . 27 ASN HA 1 1
15 22977 1 1 27 ASN HB2 H -1.175 6.386 8.436 1.00 . A A . 27 ASN HB2 1 1
15 22978 1 1 27 ASN HB3 H -1.594 4.961 9.378 1.00 . A A . 27 ASN HB3 1 1
15 22979 1 1 27 ASN HD21 H 0.673 5.456 11.315 1.00 . A A . 27 ASN HD21 1 1
15 22980 1 1 27 ASN HD22 H 0.139 6.784 12.276 1.00 . A A . 27 ASN HD22 1 1
15 22981 1 1 27 ASN N N 1.544 6.100 8.626 1.00 . A A . 27 ASN N 1 1
15 22982 1 1 27 ASN ND2 N 0.095 6.231 11.468 1.00 . A A . 27 ASN ND2 1 1
15 22983 1 1 27 ASN O O 0.053 3.020 7.646 1.00 . A A . 27 ASN O 1 1
15 22984 1 1 27 ASN OD1 O -1.544 7.531 10.689 1.00 . A A . 27 ASN OD1 1 1
15 22985 1 1 28 LEU C C 1.555 3.191 4.868 1.00 . A A . 28 LEU C 1 1
15 22986 1 1 28 LEU CA C 0.375 4.152 5.085 1.00 . A A . 28 LEU CA 1 1
15 22987 1 1 28 LEU CB C 0.260 5.165 3.913 1.00 . A A . 28 LEU CB 1 1
15 22988 1 1 28 LEU CD1 C -1.082 6.938 2.630 1.00 . A A . 28 LEU CD1 1 1
15 22989 1 1 28 LEU CD2 C -2.291 5.191 4.032 1.00 . A A . 28 LEU CD2 1 1
15 22990 1 1 28 LEU CG C -1.022 6.053 3.894 1.00 . A A . 28 LEU CG 1 1
15 22991 1 1 28 LEU H H 0.701 5.805 6.375 1.00 . A A . 28 LEU H 1 1
15 22992 1 1 28 LEU HA H -0.536 3.560 5.117 1.00 . A A . 28 LEU HA 1 1
15 22993 1 1 28 LEU HB2 H 1.124 5.820 3.947 1.00 . A A . 28 LEU HB2 1 1
15 22994 1 1 28 LEU HB3 H 0.297 4.610 2.978 1.00 . A A . 28 LEU HB3 1 1
15 22995 1 1 28 LEU HD11 H -1.961 7.567 2.673 1.00 . A A . 28 LEU HD11 1 1
15 22996 1 1 28 LEU HD12 H -1.131 6.314 1.745 1.00 . A A . 28 LEU HD12 1 1
15 22997 1 1 28 LEU HD13 H -0.200 7.564 2.579 1.00 . A A . 28 LEU HD13 1 1
15 22998 1 1 28 LEU HD21 H -2.268 4.661 4.972 1.00 . A A . 28 LEU HD21 1 1
15 22999 1 1 28 LEU HD22 H -2.346 4.480 3.217 1.00 . A A . 28 LEU HD22 1 1
15 23000 1 1 28 LEU HD23 H -3.166 5.829 4.010 1.00 . A A . 28 LEU HD23 1 1
15 23001 1 1 28 LEU HG H -0.993 6.725 4.745 1.00 . A A . 28 LEU HG 1 1
15 23002 1 1 28 LEU N N 0.489 4.846 6.373 1.00 . A A . 28 LEU N 1 1
15 23003 1 1 28 LEU O O 1.349 2.062 4.432 1.00 . A A . 28 LEU O 1 1
15 23004 1 1 29 LYS C C 4.046 1.630 6.013 1.00 . A A . 29 LYS C 1 1
15 23005 1 1 29 LYS CA C 4.017 2.833 5.051 1.00 . A A . 29 LYS CA 1 1
15 23006 1 1 29 LYS CB C 5.277 3.702 5.272 1.00 . A A . 29 LYS CB 1 1
15 23007 1 1 29 LYS CD C 6.720 5.680 4.510 1.00 . A A . 29 LYS CD 1 1
15 23008 1 1 29 LYS CE C 6.795 6.322 5.904 1.00 . A A . 29 LYS CE 1 1
15 23009 1 1 29 LYS CG C 5.422 4.875 4.282 1.00 . A A . 29 LYS CG 1 1
15 23010 1 1 29 LYS H H 2.860 4.543 5.595 1.00 . A A . 29 LYS H 1 1
15 23011 1 1 29 LYS HA H 4.030 2.460 4.030 1.00 . A A . 29 LYS HA 1 1
15 23012 1 1 29 LYS HB2 H 5.249 4.108 6.281 1.00 . A A . 29 LYS HB2 1 1
15 23013 1 1 29 LYS HB3 H 6.157 3.070 5.180 1.00 . A A . 29 LYS HB3 1 1
15 23014 1 1 29 LYS HD2 H 7.570 5.016 4.389 1.00 . A A . 29 LYS HD2 1 1
15 23015 1 1 29 LYS HD3 H 6.779 6.463 3.760 1.00 . A A . 29 LYS HD3 1 1
15 23016 1 1 29 LYS HE2 H 6.031 7.087 5.987 1.00 . A A . 29 LYS HE2 1 1
15 23017 1 1 29 LYS HE3 H 6.621 5.564 6.658 1.00 . A A . 29 LYS HE3 1 1
15 23018 1 1 29 LYS HG2 H 5.432 4.481 3.269 1.00 . A A . 29 LYS HG2 1 1
15 23019 1 1 29 LYS HG3 H 4.569 5.539 4.393 1.00 . A A . 29 LYS HG3 1 1
15 23020 1 1 29 LYS HZ1 H 8.090 7.518 7.019 1.00 . A A . 29 LYS HZ1 1 1
15 23021 1 1 29 LYS HZ2 H 8.396 7.545 5.353 1.00 . A A . 29 LYS HZ2 1 1
15 23022 1 1 29 LYS HZ3 H 8.845 6.201 6.275 1.00 . A A . 29 LYS HZ3 1 1
15 23023 1 1 29 LYS N N 2.784 3.641 5.213 1.00 . A A . 29 LYS N 1 1
15 23024 1 1 29 LYS NZ N 8.122 6.940 6.154 1.00 . A A . 29 LYS NZ 1 1
15 23025 1 1 29 LYS O O 4.603 0.574 5.682 1.00 . A A . 29 LYS O 1 1
15 23026 1 1 30 ASN C C 2.358 -0.337 7.645 1.00 . A A . 30 ASN C 1 1
15 23027 1 1 30 ASN CA C 3.300 0.729 8.207 1.00 . A A . 30 ASN CA 1 1
15 23028 1 1 30 ASN CB C 2.727 1.279 9.538 1.00 . A A . 30 ASN CB 1 1
15 23029 1 1 30 ASN CG C 3.583 2.368 10.183 1.00 . A A . 30 ASN CG 1 1
15 23030 1 1 30 ASN H H 3.118 2.703 7.431 1.00 . A A . 30 ASN H 1 1
15 23031 1 1 30 ASN HA H 4.276 0.281 8.391 1.00 . A A . 30 ASN HA 1 1
15 23032 1 1 30 ASN HB2 H 1.743 1.693 9.352 1.00 . A A . 30 ASN HB2 1 1
15 23033 1 1 30 ASN HB3 H 2.629 0.464 10.251 1.00 . A A . 30 ASN HB3 1 1
15 23034 1 1 30 ASN HD21 H 1.956 3.229 10.937 1.00 . A A . 30 ASN HD21 1 1
15 23035 1 1 30 ASN HD22 H 3.461 3.993 11.314 1.00 . A A . 30 ASN HD22 1 1
15 23036 1 1 30 ASN N N 3.463 1.812 7.213 1.00 . A A . 30 ASN N 1 1
15 23037 1 1 30 ASN ND2 N 2.937 3.293 10.879 1.00 . A A . 30 ASN ND2 1 1
15 23038 1 1 30 ASN O O 2.616 -1.535 7.755 1.00 . A A . 30 ASN O 1 1
15 23039 1 1 30 ASN OD1 O 4.809 2.385 10.052 1.00 . A A . 30 ASN OD1 1 1
15 23040 1 1 31 ASP C C 0.869 -1.443 5.141 1.00 . A A . 31 ASP C 1 1
15 23041 1 1 31 ASP CA C 0.272 -0.712 6.353 1.00 . A A . 31 ASP CA 1 1
15 23042 1 1 31 ASP CB C -0.971 0.127 5.939 1.00 . A A . 31 ASP CB 1 1
15 23043 1 1 31 ASP CG C -1.902 0.511 7.103 1.00 . A A . 31 ASP CG 1 1
15 23044 1 1 31 ASP H H 1.116 1.110 7.031 1.00 . A A . 31 ASP H 1 1
15 23045 1 1 31 ASP HA H -0.046 -1.458 7.074 1.00 . A A . 31 ASP HA 1 1
15 23046 1 1 31 ASP HB2 H -0.635 1.044 5.464 1.00 . A A . 31 ASP HB2 1 1
15 23047 1 1 31 ASP HB3 H -1.553 -0.439 5.213 1.00 . A A . 31 ASP HB3 1 1
15 23048 1 1 31 ASP N N 1.265 0.139 7.028 1.00 . A A . 31 ASP N 1 1
15 23049 1 1 31 ASP O O 0.452 -2.559 4.836 1.00 . A A . 31 ASP O 1 1
15 23050 1 1 31 ASP OD1 O -3.055 0.906 6.832 1.00 . A A . 31 ASP OD1 1 1
15 23051 1 1 31 ASP OD2 O -1.500 0.411 8.284 1.00 . A A . 31 ASP OD2 1 1
15 23052 1 1 32 VAL C C 3.344 -2.674 3.833 1.00 . A A . 32 VAL C 1 1
15 23053 1 1 32 VAL CA C 2.601 -1.410 3.350 1.00 . A A . 32 VAL CA 1 1
15 23054 1 1 32 VAL CB C 3.591 -0.362 2.693 1.00 . A A . 32 VAL CB 1 1
15 23055 1 1 32 VAL CG1 C 4.601 -1.020 1.738 1.00 . A A . 32 VAL CG1 1 1
15 23056 1 1 32 VAL CG2 C 2.799 0.736 1.942 1.00 . A A . 32 VAL CG2 1 1
15 23057 1 1 32 VAL H H 2.069 0.112 4.731 1.00 . A A . 32 VAL H 1 1
15 23058 1 1 32 VAL HA H 1.879 -1.712 2.590 1.00 . A A . 32 VAL HA 1 1
15 23059 1 1 32 VAL HB H 4.151 0.121 3.493 1.00 . A A . 32 VAL HB 1 1
15 23060 1 1 32 VAL HG11 H 5.206 -1.741 2.275 1.00 . A A . 32 VAL HG11 1 1
15 23061 1 1 32 VAL HG12 H 5.254 -0.265 1.309 1.00 . A A . 32 VAL HG12 1 1
15 23062 1 1 32 VAL HG13 H 4.073 -1.523 0.941 1.00 . A A . 32 VAL HG13 1 1
15 23063 1 1 32 VAL HG21 H 2.216 0.282 1.148 1.00 . A A . 32 VAL HG21 1 1
15 23064 1 1 32 VAL HG22 H 3.479 1.465 1.514 1.00 . A A . 32 VAL HG22 1 1
15 23065 1 1 32 VAL HG23 H 2.129 1.236 2.627 1.00 . A A . 32 VAL HG23 1 1
15 23066 1 1 32 VAL N N 1.843 -0.801 4.463 1.00 . A A . 32 VAL N 1 1
15 23067 1 1 32 VAL O O 3.419 -3.677 3.116 1.00 . A A . 32 VAL O 1 1
15 23068 1 1 33 ASP C C 3.444 -4.770 6.281 1.00 . A A . 33 ASP C 1 1
15 23069 1 1 33 ASP CA C 4.490 -3.761 5.752 1.00 . A A . 33 ASP CA 1 1
15 23070 1 1 33 ASP CB C 5.408 -3.264 6.904 1.00 . A A . 33 ASP CB 1 1
15 23071 1 1 33 ASP CG C 6.707 -2.629 6.399 1.00 . A A . 33 ASP CG 1 1
15 23072 1 1 33 ASP H H 3.801 -1.760 5.555 1.00 . A A . 33 ASP H 1 1
15 23073 1 1 33 ASP HA H 5.107 -4.277 5.016 1.00 . A A . 33 ASP HA 1 1
15 23074 1 1 33 ASP HB2 H 4.861 -2.536 7.496 1.00 . A A . 33 ASP HB2 1 1
15 23075 1 1 33 ASP HB3 H 5.669 -4.094 7.552 1.00 . A A . 33 ASP HB3 1 1
15 23076 1 1 33 ASP N N 3.852 -2.614 5.074 1.00 . A A . 33 ASP N 1 1
15 23077 1 1 33 ASP O O 3.712 -5.980 6.308 1.00 . A A . 33 ASP O 1 1
15 23078 1 1 33 ASP OD1 O 6.888 -1.400 6.519 1.00 . A A . 33 ASP OD1 1 1
15 23079 1 1 33 ASP OD2 O 7.551 -3.370 5.859 1.00 . A A . 33 ASP OD2 1 1
15 23080 1 1 34 ASN C C 0.527 -5.955 6.095 1.00 . A A . 34 ASN C 1 1
15 23081 1 1 34 ASN CA C 1.151 -5.101 7.219 1.00 . A A . 34 ASN CA 1 1
15 23082 1 1 34 ASN CB C 0.048 -4.220 7.888 1.00 . A A . 34 ASN CB 1 1
15 23083 1 1 34 ASN CG C 0.514 -3.490 9.159 1.00 . A A . 34 ASN CG 1 1
15 23084 1 1 34 ASN H H 2.134 -3.293 6.649 1.00 . A A . 34 ASN H 1 1
15 23085 1 1 34 ASN HA H 1.566 -5.770 7.968 1.00 . A A . 34 ASN HA 1 1
15 23086 1 1 34 ASN HB2 H -0.289 -3.477 7.172 1.00 . A A . 34 ASN HB2 1 1
15 23087 1 1 34 ASN HB3 H -0.794 -4.847 8.158 1.00 . A A . 34 ASN HB3 1 1
15 23088 1 1 34 ASN HD21 H -0.706 -1.960 8.774 1.00 . A A . 34 ASN HD21 1 1
15 23089 1 1 34 ASN HD22 H 0.245 -1.825 10.210 1.00 . A A . 34 ASN HD22 1 1
15 23090 1 1 34 ASN N N 2.263 -4.262 6.698 1.00 . A A . 34 ASN N 1 1
15 23091 1 1 34 ASN ND2 N -0.039 -2.308 9.408 1.00 . A A . 34 ASN ND2 1 1
15 23092 1 1 34 ASN O O 0.046 -7.067 6.341 1.00 . A A . 34 ASN O 1 1
15 23093 1 1 34 ASN OD1 O 1.354 -3.988 9.912 1.00 . A A . 34 ASN OD1 1 1
15 23094 1 1 35 THR C C 1.006 -7.054 3.058 1.00 . A A . 35 THR C 1 1
15 23095 1 1 35 THR CA C -0.003 -6.076 3.672 1.00 . A A . 35 THR CA 1 1
15 23096 1 1 35 THR CB C -0.439 -5.021 2.606 1.00 . A A . 35 THR CB 1 1
15 23097 1 1 35 THR CG2 C -1.677 -4.229 3.053 1.00 . A A . 35 THR CG2 1 1
15 23098 1 1 35 THR H H 0.990 -4.553 4.748 1.00 . A A . 35 THR H 1 1
15 23099 1 1 35 THR HA H -0.887 -6.636 3.973 1.00 . A A . 35 THR HA 1 1
15 23100 1 1 35 THR HB H -0.686 -5.541 1.686 1.00 . A A . 35 THR HB 1 1
15 23101 1 1 35 THR HG1 H 1.047 -3.832 3.139 1.00 . A A . 35 THR HG1 1 1
15 23102 1 1 35 THR HG21 H -1.458 -3.698 3.972 1.00 . A A . 35 THR HG21 1 1
15 23103 1 1 35 THR HG22 H -2.506 -4.903 3.216 1.00 . A A . 35 THR HG22 1 1
15 23104 1 1 35 THR HG23 H -1.943 -3.513 2.284 1.00 . A A . 35 THR HG23 1 1
15 23105 1 1 35 THR N N 0.557 -5.419 4.862 1.00 . A A . 35 THR N 1 1
15 23106 1 1 35 THR O O 2.212 -6.940 3.285 1.00 . A A . 35 THR O 1 1
15 23107 1 1 35 THR OG1 O 0.640 -4.123 2.323 1.00 . A A . 35 THR OG1 1 1
15 23108 1 1 36 ILE C C 2.016 -8.650 0.331 1.00 . A A . 36 ILE C 1 1
15 23109 1 1 36 ILE CA C 1.298 -9.085 1.640 1.00 . A A . 36 ILE CA 1 1
15 23110 1 1 36 ILE CB C 0.414 -10.375 1.368 1.00 . A A . 36 ILE CB 1 1
15 23111 1 1 36 ILE CD1 C -1.186 -11.465 -0.361 1.00 . A A . 36 ILE CD1 1 1
15 23112 1 1 36 ILE CG1 C -0.608 -10.166 0.198 1.00 . A A . 36 ILE CG1 1 1
15 23113 1 1 36 ILE CG2 C -0.336 -10.799 2.653 1.00 . A A . 36 ILE CG2 1 1
15 23114 1 1 36 ILE H H -0.466 -7.960 2.040 1.00 . A A . 36 ILE H 1 1
15 23115 1 1 36 ILE HA H 2.068 -9.362 2.359 1.00 . A A . 36 ILE HA 1 1
15 23116 1 1 36 ILE HB H 1.089 -11.186 1.103 1.00 . A A . 36 ILE HB 1 1
15 23117 1 1 36 ILE HD11 H -1.687 -12.017 0.422 1.00 . A A . 36 ILE HD11 1 1
15 23118 1 1 36 ILE HD12 H -0.391 -12.070 -0.778 1.00 . A A . 36 ILE HD12 1 1
15 23119 1 1 36 ILE HD13 H -1.897 -11.231 -1.140 1.00 . A A . 36 ILE HD13 1 1
15 23120 1 1 36 ILE HG12 H -1.438 -9.560 0.540 1.00 . A A . 36 ILE HG12 1 1
15 23121 1 1 36 ILE HG13 H -0.121 -9.651 -0.622 1.00 . A A . 36 ILE HG13 1 1
15 23122 1 1 36 ILE HG21 H -1.030 -10.016 2.945 1.00 . A A . 36 ILE HG21 1 1
15 23123 1 1 36 ILE HG22 H 0.369 -10.969 3.457 1.00 . A A . 36 ILE HG22 1 1
15 23124 1 1 36 ILE HG23 H -0.891 -11.710 2.468 1.00 . A A . 36 ILE HG23 1 1
15 23125 1 1 36 ILE N N 0.492 -7.993 2.239 1.00 . A A . 36 ILE N 1 1
15 23126 1 1 36 ILE O O 2.347 -9.503 -0.511 1.00 . A A . 36 ILE O 1 1
15 23127 1 1 37 LEU C C 4.245 -7.457 -1.381 1.00 . A A . 37 LEU C 1 1
15 23128 1 1 37 LEU CA C 2.914 -6.757 -1.031 1.00 . A A . 37 LEU CA 1 1
15 23129 1 1 37 LEU CB C 3.172 -5.230 -0.885 1.00 . A A . 37 LEU CB 1 1
15 23130 1 1 37 LEU CD1 C 2.356 -2.823 -0.697 1.00 . A A . 37 LEU CD1 1 1
15 23131 1 1 37 LEU CD2 C 0.745 -4.612 -1.510 1.00 . A A . 37 LEU CD2 1 1
15 23132 1 1 37 LEU CG C 1.950 -4.307 -0.597 1.00 . A A . 37 LEU CG 1 1
15 23133 1 1 37 LEU H H 2.060 -6.718 0.918 1.00 . A A . 37 LEU H 1 1
15 23134 1 1 37 LEU HA H 2.223 -6.907 -1.851 1.00 . A A . 37 LEU HA 1 1
15 23135 1 1 37 LEU HB2 H 3.886 -5.089 -0.080 1.00 . A A . 37 LEU HB2 1 1
15 23136 1 1 37 LEU HB3 H 3.638 -4.886 -1.804 1.00 . A A . 37 LEU HB3 1 1
15 23137 1 1 37 LEU HD11 H 2.701 -2.601 -1.705 1.00 . A A . 37 LEU HD11 1 1
15 23138 1 1 37 LEU HD12 H 3.150 -2.616 0.004 1.00 . A A . 37 LEU HD12 1 1
15 23139 1 1 37 LEU HD13 H 1.507 -2.198 -0.464 1.00 . A A . 37 LEU HD13 1 1
15 23140 1 1 37 LEU HD21 H 1.035 -4.511 -2.547 1.00 . A A . 37 LEU HD21 1 1
15 23141 1 1 37 LEU HD22 H -0.064 -3.926 -1.292 1.00 . A A . 37 LEU HD22 1 1
15 23142 1 1 37 LEU HD23 H 0.406 -5.622 -1.326 1.00 . A A . 37 LEU HD23 1 1
15 23143 1 1 37 LEU HG H 1.629 -4.477 0.426 1.00 . A A . 37 LEU HG 1 1
15 23144 1 1 37 LEU N N 2.286 -7.325 0.185 1.00 . A A . 37 LEU N 1 1
15 23145 1 1 37 LEU O O 4.969 -7.914 -0.491 1.00 . A A . 37 LEU O 1 1
15 23146 1 1 38 SER C C 6.973 -7.131 -2.677 1.00 . A A . 38 SER C 1 1
15 23147 1 1 38 SER CA C 5.834 -8.042 -3.179 1.00 . A A . 38 SER CA 1 1
15 23148 1 1 38 SER CB C 5.806 -8.109 -4.721 1.00 . A A . 38 SER CB 1 1
15 23149 1 1 38 SER H H 3.866 -7.272 -3.345 1.00 . A A . 38 SER H 1 1
15 23150 1 1 38 SER HA H 5.982 -9.038 -2.780 1.00 . A A . 38 SER HA 1 1
15 23151 1 1 38 SER HB2 H 5.729 -7.111 -5.134 1.00 . A A . 38 SER HB2 1 1
15 23152 1 1 38 SER HB3 H 6.712 -8.579 -5.084 1.00 . A A . 38 SER HB3 1 1
15 23153 1 1 38 SER HG H 4.652 -9.702 -4.693 1.00 . A A . 38 SER HG 1 1
15 23154 1 1 38 SER N N 4.540 -7.544 -2.690 1.00 . A A . 38 SER N 1 1
15 23155 1 1 38 SER O O 6.719 -5.977 -2.338 1.00 . A A . 38 SER O 1 1
15 23156 1 1 38 SER OG O 4.691 -8.864 -5.171 1.00 . A A . 38 SER OG 1 1
15 23157 1 1 39 HIS C C 9.592 -5.580 -2.752 1.00 . A A . 39 HIS C 1 1
15 23158 1 1 39 HIS CA C 9.360 -6.929 -2.041 1.00 . A A . 39 HIS CA 1 1
15 23159 1 1 39 HIS CB C 10.621 -7.820 -2.107 1.00 . A A . 39 HIS CB 1 1
15 23160 1 1 39 HIS CD2 C 12.929 -6.622 -1.846 1.00 . A A . 39 HIS CD2 1 1
15 23161 1 1 39 HIS CE1 C 13.110 -6.753 0.327 1.00 . A A . 39 HIS CE1 1 1
15 23162 1 1 39 HIS CG C 11.828 -7.265 -1.387 1.00 . A A . 39 HIS CG 1 1
15 23163 1 1 39 HIS H H 8.360 -8.554 -2.994 1.00 . A A . 39 HIS H 1 1
15 23164 1 1 39 HIS HA H 9.123 -6.734 -0.995 1.00 . A A . 39 HIS HA 1 1
15 23165 1 1 39 HIS HB2 H 10.392 -8.783 -1.661 1.00 . A A . 39 HIS HB2 1 1
15 23166 1 1 39 HIS HB3 H 10.889 -7.977 -3.146 1.00 . A A . 39 HIS HB3 1 1
15 23167 1 1 39 HIS HD1 H 11.340 -7.744 0.613 1.00 . A A . 39 HIS HD1 1 1
15 23168 1 1 39 HIS HD2 H 13.161 -6.405 -2.874 1.00 . A A . 39 HIS HD2 1 1
15 23169 1 1 39 HIS HE1 H 13.491 -6.658 1.335 1.00 . A A . 39 HIS HE1 1 1
15 23170 1 1 39 HIS HE2 H 14.588 -5.895 -0.803 1.00 . A A . 39 HIS HE2 1 1
15 23171 1 1 39 HIS N N 8.209 -7.653 -2.622 1.00 . A A . 39 HIS N 1 1
15 23172 1 1 39 HIS ND1 N 11.972 -7.324 -0.015 1.00 . A A . 39 HIS ND1 1 1
15 23173 1 1 39 HIS NE2 N 13.704 -6.319 -0.767 1.00 . A A . 39 HIS NE2 1 1
15 23174 1 1 39 HIS O O 9.830 -4.561 -2.098 1.00 . A A . 39 HIS O 1 1
15 23175 1 1 40 GLU C C 8.416 -3.436 -4.749 1.00 . A A . 40 GLU C 1 1
15 23176 1 1 40 GLU CA C 9.619 -4.387 -4.917 1.00 . A A . 40 GLU CA 1 1
15 23177 1 1 40 GLU CB C 9.794 -4.790 -6.403 1.00 . A A . 40 GLU CB 1 1
15 23178 1 1 40 GLU CD C 12.261 -5.577 -6.139 1.00 . A A . 40 GLU CD 1 1
15 23179 1 1 40 GLU CG C 10.845 -5.901 -6.661 1.00 . A A . 40 GLU CG 1 1
15 23180 1 1 40 GLU H H 9.266 -6.444 -4.531 1.00 . A A . 40 GLU H 1 1
15 23181 1 1 40 GLU HA H 10.518 -3.867 -4.583 1.00 . A A . 40 GLU HA 1 1
15 23182 1 1 40 GLU HB2 H 8.837 -5.146 -6.780 1.00 . A A . 40 GLU HB2 1 1
15 23183 1 1 40 GLU HB3 H 10.078 -3.910 -6.972 1.00 . A A . 40 GLU HB3 1 1
15 23184 1 1 40 GLU HG2 H 10.498 -6.813 -6.183 1.00 . A A . 40 GLU HG2 1 1
15 23185 1 1 40 GLU HG3 H 10.900 -6.076 -7.730 1.00 . A A . 40 GLU HG3 1 1
15 23186 1 1 40 GLU N N 9.463 -5.590 -4.086 1.00 . A A . 40 GLU N 1 1
15 23187 1 1 40 GLU O O 8.590 -2.216 -4.787 1.00 . A A . 40 GLU O 1 1
15 23188 1 1 40 GLU OE1 O 12.607 -5.990 -5.009 1.00 . A A . 40 GLU OE1 1 1
15 23189 1 1 40 GLU OE2 O 13.025 -4.889 -6.847 1.00 . A A . 40 GLU OE2 1 1
15 23190 1 1 41 GLN C C 6.080 -2.458 -2.980 1.00 . A A . 41 GLN C 1 1
15 23191 1 1 41 GLN CA C 5.970 -3.219 -4.302 1.00 . A A . 41 GLN CA 1 1
15 23192 1 1 41 GLN CB C 4.688 -4.104 -4.268 1.00 . A A . 41 GLN CB 1 1
15 23193 1 1 41 GLN CD C 4.107 -3.744 -6.741 1.00 . A A . 41 GLN CD 1 1
15 23194 1 1 41 GLN CG C 4.277 -4.755 -5.604 1.00 . A A . 41 GLN CG 1 1
15 23195 1 1 41 GLN H H 7.133 -4.985 -4.586 1.00 . A A . 41 GLN H 1 1
15 23196 1 1 41 GLN HA H 5.872 -2.498 -5.113 1.00 . A A . 41 GLN HA 1 1
15 23197 1 1 41 GLN HB2 H 4.843 -4.901 -3.547 1.00 . A A . 41 GLN HB2 1 1
15 23198 1 1 41 GLN HB3 H 3.851 -3.496 -3.924 1.00 . A A . 41 GLN HB3 1 1
15 23199 1 1 41 GLN HE21 H 2.241 -3.353 -6.185 1.00 . A A . 41 GLN HE21 1 1
15 23200 1 1 41 GLN HE22 H 2.808 -2.491 -7.567 1.00 . A A . 41 GLN HE22 1 1
15 23201 1 1 41 GLN HG2 H 5.036 -5.475 -5.888 1.00 . A A . 41 GLN HG2 1 1
15 23202 1 1 41 GLN HG3 H 3.338 -5.280 -5.462 1.00 . A A . 41 GLN HG3 1 1
15 23203 1 1 41 GLN N N 7.199 -4.010 -4.558 1.00 . A A . 41 GLN N 1 1
15 23204 1 1 41 GLN NE2 N 2.934 -3.134 -6.839 1.00 . A A . 41 GLN NE2 1 1
15 23205 1 1 41 GLN O O 5.705 -1.289 -2.914 1.00 . A A . 41 GLN O 1 1
15 23206 1 1 41 GLN OE1 O 5.039 -3.485 -7.503 1.00 . A A . 41 GLN OE1 1 1
15 23207 1 1 42 LYS C C 7.684 -1.327 -0.667 1.00 . A A . 42 LYS C 1 1
15 23208 1 1 42 LYS CA C 6.766 -2.549 -0.597 1.00 . A A . 42 LYS CA 1 1
15 23209 1 1 42 LYS CB C 7.322 -3.571 0.450 1.00 . A A . 42 LYS CB 1 1
15 23210 1 1 42 LYS CD C 6.685 -5.218 2.334 1.00 . A A . 42 LYS CD 1 1
15 23211 1 1 42 LYS CE C 5.588 -6.133 2.922 1.00 . A A . 42 LYS CE 1 1
15 23212 1 1 42 LYS CG C 6.298 -4.620 0.955 1.00 . A A . 42 LYS CG 1 1
15 23213 1 1 42 LYS H H 6.910 -4.054 -2.077 1.00 . A A . 42 LYS H 1 1
15 23214 1 1 42 LYS HA H 5.782 -2.224 -0.277 1.00 . A A . 42 LYS HA 1 1
15 23215 1 1 42 LYS HB2 H 8.158 -4.105 0.004 1.00 . A A . 42 LYS HB2 1 1
15 23216 1 1 42 LYS HB3 H 7.694 -3.020 1.312 1.00 . A A . 42 LYS HB3 1 1
15 23217 1 1 42 LYS HD2 H 7.596 -5.795 2.224 1.00 . A A . 42 LYS HD2 1 1
15 23218 1 1 42 LYS HD3 H 6.868 -4.399 3.028 1.00 . A A . 42 LYS HD3 1 1
15 23219 1 1 42 LYS HE2 H 5.825 -6.360 3.954 1.00 . A A . 42 LYS HE2 1 1
15 23220 1 1 42 LYS HE3 H 4.641 -5.605 2.894 1.00 . A A . 42 LYS HE3 1 1
15 23221 1 1 42 LYS HG2 H 5.325 -4.146 1.043 1.00 . A A . 42 LYS HG2 1 1
15 23222 1 1 42 LYS HG3 H 6.229 -5.428 0.229 1.00 . A A . 42 LYS HG3 1 1
15 23223 1 1 42 LYS HZ1 H 6.315 -7.974 2.247 1.00 . A A . 42 LYS HZ1 1 1
15 23224 1 1 42 LYS HZ2 H 5.265 -7.217 1.170 1.00 . A A . 42 LYS HZ2 1 1
15 23225 1 1 42 LYS HZ3 H 4.650 -7.969 2.555 1.00 . A A . 42 LYS HZ3 1 1
15 23226 1 1 42 LYS N N 6.607 -3.139 -1.933 1.00 . A A . 42 LYS N 1 1
15 23227 1 1 42 LYS NZ N 5.445 -7.410 2.170 1.00 . A A . 42 LYS NZ 1 1
15 23228 1 1 42 LYS O O 7.290 -0.222 -0.301 1.00 . A A . 42 LYS O 1 1
15 23229 1 1 43 ASN C C 9.508 0.642 -2.235 1.00 . A A . 43 ASN C 1 1
15 23230 1 1 43 ASN CA C 9.934 -0.542 -1.340 1.00 . A A . 43 ASN CA 1 1
15 23231 1 1 43 ASN CB C 11.227 -1.217 -1.883 1.00 . A A . 43 ASN CB 1 1
15 23232 1 1 43 ASN CG C 11.796 -2.284 -0.935 1.00 . A A . 43 ASN CG 1 1
15 23233 1 1 43 ASN H H 9.045 -2.444 -1.602 1.00 . A A . 43 ASN H 1 1
15 23234 1 1 43 ASN HA H 10.126 -0.168 -0.332 1.00 . A A . 43 ASN HA 1 1
15 23235 1 1 43 ASN HB2 H 11.007 -1.691 -2.832 1.00 . A A . 43 ASN HB2 1 1
15 23236 1 1 43 ASN HB3 H 11.993 -0.470 -2.043 1.00 . A A . 43 ASN HB3 1 1
15 23237 1 1 43 ASN HD21 H 12.611 -3.264 -2.460 1.00 . A A . 43 ASN HD21 1 1
15 23238 1 1 43 ASN HD22 H 12.868 -3.952 -0.899 1.00 . A A . 43 ASN HD22 1 1
15 23239 1 1 43 ASN N N 8.870 -1.551 -1.235 1.00 . A A . 43 ASN N 1 1
15 23240 1 1 43 ASN ND2 N 12.493 -3.267 -1.485 1.00 . A A . 43 ASN ND2 1 1
15 23241 1 1 43 ASN O O 9.961 1.771 -2.029 1.00 . A A . 43 ASN O 1 1
15 23242 1 1 43 ASN OD1 O 11.624 -2.217 0.286 1.00 . A A . 43 ASN OD1 1 1
15 23243 1 1 44 GLU C C 7.102 2.313 -3.467 1.00 . A A . 44 GLU C 1 1
15 23244 1 1 44 GLU CA C 8.120 1.386 -4.157 1.00 . A A . 44 GLU CA 1 1
15 23245 1 1 44 GLU CB C 7.471 0.710 -5.394 1.00 . A A . 44 GLU CB 1 1
15 23246 1 1 44 GLU CD C 6.397 1.026 -7.729 1.00 . A A . 44 GLU CD 1 1
15 23247 1 1 44 GLU CG C 7.019 1.700 -6.491 1.00 . A A . 44 GLU CG 1 1
15 23248 1 1 44 GLU H H 8.303 -0.554 -3.313 1.00 . A A . 44 GLU H 1 1
15 23249 1 1 44 GLU HA H 8.969 1.981 -4.489 1.00 . A A . 44 GLU HA 1 1
15 23250 1 1 44 GLU HB2 H 8.187 0.017 -5.829 1.00 . A A . 44 GLU HB2 1 1
15 23251 1 1 44 GLU HB3 H 6.606 0.146 -5.064 1.00 . A A . 44 GLU HB3 1 1
15 23252 1 1 44 GLU HG2 H 6.295 2.382 -6.054 1.00 . A A . 44 GLU HG2 1 1
15 23253 1 1 44 GLU HG3 H 7.882 2.277 -6.814 1.00 . A A . 44 GLU HG3 1 1
15 23254 1 1 44 GLU N N 8.625 0.368 -3.220 1.00 . A A . 44 GLU N 1 1
15 23255 1 1 44 GLU O O 7.284 3.535 -3.461 1.00 . A A . 44 GLU O 1 1
15 23256 1 1 44 GLU OE1 O 7.134 0.340 -8.464 1.00 . A A . 44 GLU OE1 1 1
15 23257 1 1 44 GLU OE2 O 5.182 1.200 -7.987 1.00 . A A . 44 GLU OE2 1 1
15 23258 1 1 45 PHE C C 5.461 3.331 -1.091 1.00 . A A . 45 PHE C 1 1
15 23259 1 1 45 PHE CA C 4.941 2.455 -2.236 1.00 . A A . 45 PHE CA 1 1
15 23260 1 1 45 PHE CB C 3.787 1.506 -1.764 1.00 . A A . 45 PHE CB 1 1
15 23261 1 1 45 PHE CD1 C 1.964 1.959 -3.492 1.00 . A A . 45 PHE CD1 1 1
15 23262 1 1 45 PHE CD2 C 2.822 -0.275 -3.353 1.00 . A A . 45 PHE CD2 1 1
15 23263 1 1 45 PHE CE1 C 1.101 1.561 -4.500 1.00 . A A . 45 PHE CE1 1 1
15 23264 1 1 45 PHE CE2 C 1.961 -0.669 -4.360 1.00 . A A . 45 PHE CE2 1 1
15 23265 1 1 45 PHE CG C 2.837 1.047 -2.892 1.00 . A A . 45 PHE CG 1 1
15 23266 1 1 45 PHE CZ C 1.109 0.248 -4.942 1.00 . A A . 45 PHE CZ 1 1
15 23267 1 1 45 PHE H H 6.010 0.733 -2.863 1.00 . A A . 45 PHE H 1 1
15 23268 1 1 45 PHE HA H 4.542 3.121 -2.997 1.00 . A A . 45 PHE HA 1 1
15 23269 1 1 45 PHE HB2 H 4.222 0.623 -1.309 1.00 . A A . 45 PHE HB2 1 1
15 23270 1 1 45 PHE HB3 H 3.184 2.013 -1.012 1.00 . A A . 45 PHE HB3 1 1
15 23271 1 1 45 PHE HD1 H 1.959 2.987 -3.155 1.00 . A A . 45 PHE HD1 1 1
15 23272 1 1 45 PHE HD2 H 3.488 -1.005 -2.905 1.00 . A A . 45 PHE HD2 1 1
15 23273 1 1 45 PHE HE1 H 0.430 2.280 -4.950 1.00 . A A . 45 PHE HE1 1 1
15 23274 1 1 45 PHE HE2 H 1.968 -1.696 -4.702 1.00 . A A . 45 PHE HE2 1 1
15 23275 1 1 45 PHE HZ H 0.434 -0.062 -5.728 1.00 . A A . 45 PHE HZ 1 1
15 23276 1 1 45 PHE N N 6.042 1.708 -2.872 1.00 . A A . 45 PHE N 1 1
15 23277 1 1 45 PHE O O 5.131 4.504 -1.052 1.00 . A A . 45 PHE O 1 1
15 23278 1 1 46 LYS C C 7.586 4.822 0.487 1.00 . A A . 46 LYS C 1 1
15 23279 1 1 46 LYS CA C 6.928 3.499 0.927 1.00 . A A . 46 LYS CA 1 1
15 23280 1 1 46 LYS CB C 7.980 2.623 1.641 1.00 . A A . 46 LYS CB 1 1
15 23281 1 1 46 LYS CD C 8.557 0.488 2.905 1.00 . A A . 46 LYS CD 1 1
15 23282 1 1 46 LYS CE C 8.059 -0.887 3.349 1.00 . A A . 46 LYS CE 1 1
15 23283 1 1 46 LYS CG C 7.424 1.365 2.318 1.00 . A A . 46 LYS CG 1 1
15 23284 1 1 46 LYS H H 6.598 1.833 -0.371 1.00 . A A . 46 LYS H 1 1
15 23285 1 1 46 LYS HA H 6.121 3.716 1.627 1.00 . A A . 46 LYS HA 1 1
15 23286 1 1 46 LYS HB2 H 8.716 2.311 0.908 1.00 . A A . 46 LYS HB2 1 1
15 23287 1 1 46 LYS HB3 H 8.478 3.218 2.400 1.00 . A A . 46 LYS HB3 1 1
15 23288 1 1 46 LYS HD2 H 9.327 0.347 2.151 1.00 . A A . 46 LYS HD2 1 1
15 23289 1 1 46 LYS HD3 H 8.987 0.999 3.760 1.00 . A A . 46 LYS HD3 1 1
15 23290 1 1 46 LYS HE2 H 7.215 -0.755 4.000 1.00 . A A . 46 LYS HE2 1 1
15 23291 1 1 46 LYS HE3 H 7.750 -1.450 2.476 1.00 . A A . 46 LYS HE3 1 1
15 23292 1 1 46 LYS HG2 H 6.745 1.662 3.118 1.00 . A A . 46 LYS HG2 1 1
15 23293 1 1 46 LYS HG3 H 6.866 0.786 1.583 1.00 . A A . 46 LYS HG3 1 1
15 23294 1 1 46 LYS HZ1 H 9.932 -1.800 3.469 1.00 . A A . 46 LYS HZ1 1 1
15 23295 1 1 46 LYS HZ2 H 8.726 -2.593 4.350 1.00 . A A . 46 LYS HZ2 1 1
15 23296 1 1 46 LYS HZ3 H 9.392 -1.154 4.936 1.00 . A A . 46 LYS HZ3 1 1
15 23297 1 1 46 LYS N N 6.336 2.769 -0.225 1.00 . A A . 46 LYS N 1 1
15 23298 1 1 46 LYS NZ N 9.100 -1.661 4.073 1.00 . A A . 46 LYS NZ 1 1
15 23299 1 1 46 LYS O O 7.287 5.884 1.049 1.00 . A A . 46 LYS O 1 1
15 23300 1 1 47 THR C C 8.208 6.934 -1.650 1.00 . A A . 47 THR C 1 1
15 23301 1 1 47 THR CA C 9.183 5.887 -1.091 1.00 . A A . 47 THR CA 1 1
15 23302 1 1 47 THR CB C 10.194 5.430 -2.196 1.00 . A A . 47 THR CB 1 1
15 23303 1 1 47 THR CG2 C 11.044 6.592 -2.752 1.00 . A A . 47 THR CG2 1 1
15 23304 1 1 47 THR H H 8.600 3.854 -0.956 1.00 . A A . 47 THR H 1 1
15 23305 1 1 47 THR HA H 9.751 6.329 -0.278 1.00 . A A . 47 THR HA 1 1
15 23306 1 1 47 THR HB H 9.638 4.980 -3.009 1.00 . A A . 47 THR HB 1 1
15 23307 1 1 47 THR HG1 H 11.032 3.638 -2.193 1.00 . A A . 47 THR HG1 1 1
15 23308 1 1 47 THR HG21 H 11.636 7.023 -1.955 1.00 . A A . 47 THR HG21 1 1
15 23309 1 1 47 THR HG22 H 10.400 7.353 -3.173 1.00 . A A . 47 THR HG22 1 1
15 23310 1 1 47 THR HG23 H 11.706 6.217 -3.524 1.00 . A A . 47 THR HG23 1 1
15 23311 1 1 47 THR N N 8.450 4.733 -0.547 1.00 . A A . 47 THR N 1 1
15 23312 1 1 47 THR O O 8.286 8.103 -1.285 1.00 . A A . 47 THR O 1 1
15 23313 1 1 47 THR OG1 O 11.072 4.436 -1.650 1.00 . A A . 47 THR OG1 1 1
15 23314 1 1 48 LYS C C 5.385 8.091 -2.100 1.00 . A A . 48 LYS C 1 1
15 23315 1 1 48 LYS CA C 6.240 7.331 -3.126 1.00 . A A . 48 LYS CA 1 1
15 23316 1 1 48 LYS CB C 5.327 6.494 -4.062 1.00 . A A . 48 LYS CB 1 1
15 23317 1 1 48 LYS CD C 5.056 5.196 -6.264 1.00 . A A . 48 LYS CD 1 1
15 23318 1 1 48 LYS CE C 5.665 4.900 -7.641 1.00 . A A . 48 LYS CE 1 1
15 23319 1 1 48 LYS CG C 6.016 6.000 -5.349 1.00 . A A . 48 LYS CG 1 1
15 23320 1 1 48 LYS H H 7.212 5.500 -2.642 1.00 . A A . 48 LYS H 1 1
15 23321 1 1 48 LYS HA H 6.777 8.057 -3.728 1.00 . A A . 48 LYS HA 1 1
15 23322 1 1 48 LYS HB2 H 4.962 5.627 -3.517 1.00 . A A . 48 LYS HB2 1 1
15 23323 1 1 48 LYS HB3 H 4.470 7.097 -4.355 1.00 . A A . 48 LYS HB3 1 1
15 23324 1 1 48 LYS HD2 H 4.817 4.254 -5.782 1.00 . A A . 48 LYS HD2 1 1
15 23325 1 1 48 LYS HD3 H 4.141 5.765 -6.403 1.00 . A A . 48 LYS HD3 1 1
15 23326 1 1 48 LYS HE2 H 5.882 5.836 -8.138 1.00 . A A . 48 LYS HE2 1 1
15 23327 1 1 48 LYS HE3 H 6.584 4.344 -7.510 1.00 . A A . 48 LYS HE3 1 1
15 23328 1 1 48 LYS HG2 H 6.383 6.865 -5.894 1.00 . A A . 48 LYS HG2 1 1
15 23329 1 1 48 LYS HG3 H 6.862 5.370 -5.078 1.00 . A A . 48 LYS HG3 1 1
15 23330 1 1 48 LYS HZ1 H 3.835 4.604 -8.606 1.00 . A A . 48 LYS HZ1 1 1
15 23331 1 1 48 LYS HZ2 H 4.569 3.174 -8.079 1.00 . A A . 48 LYS HZ2 1 1
15 23332 1 1 48 LYS HZ3 H 5.160 3.974 -9.446 1.00 . A A . 48 LYS HZ3 1 1
15 23333 1 1 48 LYS N N 7.249 6.467 -2.477 1.00 . A A . 48 LYS N 1 1
15 23334 1 1 48 LYS NZ N 4.744 4.108 -8.502 1.00 . A A . 48 LYS NZ 1 1
15 23335 1 1 48 LYS O O 5.106 9.280 -2.286 1.00 . A A . 48 LYS O 1 1
15 23336 1 1 49 ILE C C 4.978 9.095 0.767 1.00 . A A . 49 ILE C 1 1
15 23337 1 1 49 ILE CA C 4.192 7.959 0.079 1.00 . A A . 49 ILE CA 1 1
15 23338 1 1 49 ILE CB C 3.759 6.829 1.104 1.00 . A A . 49 ILE CB 1 1
15 23339 1 1 49 ILE CD1 C 2.571 4.496 1.183 1.00 . A A . 49 ILE CD1 1 1
15 23340 1 1 49 ILE CG1 C 2.789 5.802 0.417 1.00 . A A . 49 ILE CG1 1 1
15 23341 1 1 49 ILE CG2 C 3.106 7.412 2.379 1.00 . A A . 49 ILE CG2 1 1
15 23342 1 1 49 ILE H H 5.284 6.465 -0.939 1.00 . A A . 49 ILE H 1 1
15 23343 1 1 49 ILE HA H 3.290 8.375 -0.364 1.00 . A A . 49 ILE HA 1 1
15 23344 1 1 49 ILE HB H 4.659 6.303 1.410 1.00 . A A . 49 ILE HB 1 1
15 23345 1 1 49 ILE HD11 H 2.175 4.704 2.164 1.00 . A A . 49 ILE HD11 1 1
15 23346 1 1 49 ILE HD12 H 3.512 3.966 1.278 1.00 . A A . 49 ILE HD12 1 1
15 23347 1 1 49 ILE HD13 H 1.872 3.878 0.638 1.00 . A A . 49 ILE HD13 1 1
15 23348 1 1 49 ILE HG12 H 1.820 6.260 0.282 1.00 . A A . 49 ILE HG12 1 1
15 23349 1 1 49 ILE HG13 H 3.184 5.541 -0.556 1.00 . A A . 49 ILE HG13 1 1
15 23350 1 1 49 ILE HG21 H 2.208 7.958 2.113 1.00 . A A . 49 ILE HG21 1 1
15 23351 1 1 49 ILE HG22 H 3.792 8.083 2.875 1.00 . A A . 49 ILE HG22 1 1
15 23352 1 1 49 ILE HG23 H 2.849 6.607 3.060 1.00 . A A . 49 ILE HG23 1 1
15 23353 1 1 49 ILE N N 4.996 7.393 -1.015 1.00 . A A . 49 ILE N 1 1
15 23354 1 1 49 ILE O O 4.399 10.135 1.099 1.00 . A A . 49 ILE O 1 1
15 23355 1 1 50 ASP C C 7.334 11.152 0.484 1.00 . A A . 50 ASP C 1 1
15 23356 1 1 50 ASP CA C 7.221 9.947 1.440 1.00 . A A . 50 ASP CA 1 1
15 23357 1 1 50 ASP CB C 8.642 9.379 1.737 1.00 . A A . 50 ASP CB 1 1
15 23358 1 1 50 ASP CG C 8.707 8.532 3.012 1.00 . A A . 50 ASP CG 1 1
15 23359 1 1 50 ASP H H 6.693 8.040 0.650 1.00 . A A . 50 ASP H 1 1
15 23360 1 1 50 ASP HA H 6.795 10.299 2.376 1.00 . A A . 50 ASP HA 1 1
15 23361 1 1 50 ASP HB2 H 8.969 8.779 0.894 1.00 . A A . 50 ASP HB2 1 1
15 23362 1 1 50 ASP HB3 H 9.343 10.204 1.855 1.00 . A A . 50 ASP HB3 1 1
15 23363 1 1 50 ASP N N 6.312 8.906 0.911 1.00 . A A . 50 ASP N 1 1
15 23364 1 1 50 ASP O O 7.323 12.301 0.939 1.00 . A A . 50 ASP O 1 1
15 23365 1 1 50 ASP OD1 O 9.221 7.397 2.976 1.00 . A A . 50 ASP OD1 1 1
15 23366 1 1 50 ASP OD2 O 8.262 9.021 4.072 1.00 . A A . 50 ASP OD2 1 1
15 23367 1 1 51 GLU C C 6.381 12.791 -2.068 1.00 . A A . 51 GLU C 1 1
15 23368 1 1 51 GLU CA C 7.628 11.916 -1.870 1.00 . A A . 51 GLU CA 1 1
15 23369 1 1 51 GLU CB C 8.020 11.275 -3.233 1.00 . A A . 51 GLU CB 1 1
15 23370 1 1 51 GLU CD C 10.521 11.077 -2.631 1.00 . A A . 51 GLU CD 1 1
15 23371 1 1 51 GLU CG C 9.273 10.380 -3.200 1.00 . A A . 51 GLU CG 1 1
15 23372 1 1 51 GLU H H 7.296 9.946 -1.124 1.00 . A A . 51 GLU H 1 1
15 23373 1 1 51 GLU HA H 8.448 12.546 -1.532 1.00 . A A . 51 GLU HA 1 1
15 23374 1 1 51 GLU HB2 H 7.188 10.665 -3.588 1.00 . A A . 51 GLU HB2 1 1
15 23375 1 1 51 GLU HB3 H 8.191 12.068 -3.957 1.00 . A A . 51 GLU HB3 1 1
15 23376 1 1 51 GLU HG2 H 9.052 9.510 -2.595 1.00 . A A . 51 GLU HG2 1 1
15 23377 1 1 51 GLU HG3 H 9.491 10.046 -4.209 1.00 . A A . 51 GLU HG3 1 1
15 23378 1 1 51 GLU N N 7.399 10.877 -0.837 1.00 . A A . 51 GLU N 1 1
15 23379 1 1 51 GLU O O 6.484 13.950 -2.492 1.00 . A A . 51 GLU O 1 1
15 23380 1 1 51 GLU OE1 O 11.149 11.875 -3.359 1.00 . A A . 51 GLU OE1 1 1
15 23381 1 1 51 GLU OE2 O 10.888 10.824 -1.460 1.00 . A A . 51 GLU OE2 1 1
15 23382 1 1 52 THR C C 3.530 13.733 -0.773 1.00 . A A . 52 THR C 1 1
15 23383 1 1 52 THR CA C 3.924 12.861 -1.982 1.00 . A A . 52 THR CA 1 1
15 23384 1 1 52 THR CB C 2.830 11.793 -2.280 1.00 . A A . 52 THR CB 1 1
15 23385 1 1 52 THR CG2 C 1.456 12.415 -2.548 1.00 . A A . 52 THR CG2 1 1
15 23386 1 1 52 THR H H 5.227 11.316 -1.372 1.00 . A A . 52 THR H 1 1
15 23387 1 1 52 THR HA H 4.013 13.495 -2.866 1.00 . A A . 52 THR HA 1 1
15 23388 1 1 52 THR HB H 2.750 11.125 -1.428 1.00 . A A . 52 THR HB 1 1
15 23389 1 1 52 THR HG1 H 4.164 10.843 -3.381 1.00 . A A . 52 THR HG1 1 1
15 23390 1 1 52 THR HG21 H 0.742 11.629 -2.759 1.00 . A A . 52 THR HG21 1 1
15 23391 1 1 52 THR HG22 H 1.510 13.081 -3.399 1.00 . A A . 52 THR HG22 1 1
15 23392 1 1 52 THR HG23 H 1.125 12.971 -1.678 1.00 . A A . 52 THR HG23 1 1
15 23393 1 1 52 THR N N 5.214 12.215 -1.765 1.00 . A A . 52 THR N 1 1
15 23394 1 1 52 THR O O 3.393 13.242 0.350 1.00 . A A . 52 THR O 1 1
15 23395 1 1 52 THR OG1 O 3.222 11.025 -3.428 1.00 . A A . 52 THR OG1 1 1
15 23396 1 1 53 ASN C C 1.504 16.524 -0.416 1.00 . A A . 53 ASN C 1 1
15 23397 1 1 53 ASN CA C 2.926 16.050 -0.059 1.00 . A A . 53 ASN CA 1 1
15 23398 1 1 53 ASN CB C 3.922 17.253 -0.031 1.00 . A A . 53 ASN CB 1 1
15 23399 1 1 53 ASN CG C 5.309 16.884 0.507 1.00 . A A . 53 ASN CG 1 1
15 23400 1 1 53 ASN H H 3.587 15.346 -1.945 1.00 . A A . 53 ASN H 1 1
15 23401 1 1 53 ASN HA H 2.890 15.597 0.927 1.00 . A A . 53 ASN HA 1 1
15 23402 1 1 53 ASN HB2 H 4.037 17.644 -1.038 1.00 . A A . 53 ASN HB2 1 1
15 23403 1 1 53 ASN HB3 H 3.518 18.036 0.600 1.00 . A A . 53 ASN HB3 1 1
15 23404 1 1 53 ASN HD21 H 6.158 18.258 -0.647 1.00 . A A . 53 ASN HD21 1 1
15 23405 1 1 53 ASN HD22 H 7.235 17.351 0.354 1.00 . A A . 53 ASN HD22 1 1
15 23406 1 1 53 ASN N N 3.384 15.041 -1.038 1.00 . A A . 53 ASN N 1 1
15 23407 1 1 53 ASN ND2 N 6.337 17.564 0.022 1.00 . A A . 53 ASN ND2 1 1
15 23408 1 1 53 ASN O O 1.076 17.607 -0.014 1.00 . A A . 53 ASN O 1 1
15 23409 1 1 53 ASN OD1 O 5.454 15.991 1.349 1.00 . A A . 53 ASN OD1 1 1
15 23410 1 1 54 ASP C C -1.526 14.829 -1.046 1.00 . A A . 54 ASP C 1 1
15 23411 1 1 54 ASP CA C -0.620 15.945 -1.575 1.00 . A A . 54 ASP CA 1 1
15 23412 1 1 54 ASP CB C -0.711 16.038 -3.125 1.00 . A A . 54 ASP CB 1 1
15 23413 1 1 54 ASP CG C -2.115 16.455 -3.615 1.00 . A A . 54 ASP CG 1 1
15 23414 1 1 54 ASP H H 1.186 14.822 -1.414 1.00 . A A . 54 ASP H 1 1
15 23415 1 1 54 ASP HA H -0.941 16.896 -1.139 1.00 . A A . 54 ASP HA 1 1
15 23416 1 1 54 ASP HB2 H 0.015 16.769 -3.480 1.00 . A A . 54 ASP HB2 1 1
15 23417 1 1 54 ASP HB3 H -0.457 15.074 -3.558 1.00 . A A . 54 ASP HB3 1 1
15 23418 1 1 54 ASP N N 0.774 15.674 -1.151 1.00 . A A . 54 ASP N 1 1
15 23419 1 1 54 ASP O O -1.190 13.651 -1.161 1.00 . A A . 54 ASP O 1 1
15 23420 1 1 54 ASP OD1 O -2.971 15.580 -3.856 1.00 . A A . 54 ASP OD1 1 1
15 23421 1 1 54 ASP OD2 O -2.375 17.667 -3.728 1.00 . A A . 54 ASP OD2 1 1
15 23422 1 1 55 SER C C -4.280 13.339 -0.887 1.00 . A A . 55 SER C 1 1
15 23423 1 1 55 SER CA C -3.615 14.266 0.145 1.00 . A A . 55 SER CA 1 1
15 23424 1 1 55 SER CB C -4.680 15.044 0.937 1.00 . A A . 55 SER CB 1 1
15 23425 1 1 55 SER H H -2.911 16.164 -0.484 1.00 . A A . 55 SER H 1 1
15 23426 1 1 55 SER HA H -3.049 13.655 0.843 1.00 . A A . 55 SER HA 1 1
15 23427 1 1 55 SER HB2 H -5.245 15.675 0.267 1.00 . A A . 55 SER HB2 1 1
15 23428 1 1 55 SER HB3 H -5.351 14.355 1.436 1.00 . A A . 55 SER HB3 1 1
15 23429 1 1 55 SER HG H -3.962 15.363 2.722 1.00 . A A . 55 SER HG 1 1
15 23430 1 1 55 SER N N -2.677 15.210 -0.480 1.00 . A A . 55 SER N 1 1
15 23431 1 1 55 SER O O -4.320 12.129 -0.683 1.00 . A A . 55 SER O 1 1
15 23432 1 1 55 SER OG O -4.073 15.866 1.911 1.00 . A A . 55 SER OG 1 1
15 23433 1 1 56 ASP C C -4.551 12.193 -3.800 1.00 . A A . 56 ASP C 1 1
15 23434 1 1 56 ASP CA C -5.490 13.152 -3.048 1.00 . A A . 56 ASP CA 1 1
15 23435 1 1 56 ASP CB C -6.159 14.114 -4.058 1.00 . A A . 56 ASP CB 1 1
15 23436 1 1 56 ASP CG C -7.137 15.094 -3.398 1.00 . A A . 56 ASP CG 1 1
15 23437 1 1 56 ASP H H -4.600 14.869 -2.153 1.00 . A A . 56 ASP H 1 1
15 23438 1 1 56 ASP HA H -6.260 12.566 -2.554 1.00 . A A . 56 ASP HA 1 1
15 23439 1 1 56 ASP HB2 H -5.383 14.679 -4.571 1.00 . A A . 56 ASP HB2 1 1
15 23440 1 1 56 ASP HB3 H -6.704 13.537 -4.798 1.00 . A A . 56 ASP HB3 1 1
15 23441 1 1 56 ASP N N -4.757 13.910 -2.006 1.00 . A A . 56 ASP N 1 1
15 23442 1 1 56 ASP O O -4.975 11.145 -4.300 1.00 . A A . 56 ASP O 1 1
15 23443 1 1 56 ASP OD1 O -8.248 14.678 -3.012 1.00 . A A . 56 ASP OD1 1 1
15 23444 1 1 56 ASP OD2 O -6.793 16.284 -3.250 1.00 . A A . 56 ASP OD2 1 1
15 23445 1 1 57 ALA C C -1.756 10.648 -3.577 1.00 . A A . 57 ALA C 1 1
15 23446 1 1 57 ALA CA C -2.227 11.776 -4.521 1.00 . A A . 57 ALA CA 1 1
15 23447 1 1 57 ALA CB C -1.077 12.682 -4.975 1.00 . A A . 57 ALA CB 1 1
15 23448 1 1 57 ALA H H -3.027 13.447 -3.504 1.00 . A A . 57 ALA H 1 1
15 23449 1 1 57 ALA HA H -2.652 11.314 -5.414 1.00 . A A . 57 ALA HA 1 1
15 23450 1 1 57 ALA HB1 H -0.316 12.090 -5.469 1.00 . A A . 57 ALA HB1 1 1
15 23451 1 1 57 ALA HB2 H -0.638 13.178 -4.120 1.00 . A A . 57 ALA HB2 1 1
15 23452 1 1 57 ALA HB3 H -1.447 13.431 -5.668 1.00 . A A . 57 ALA HB3 1 1
15 23453 1 1 57 ALA N N -3.276 12.581 -3.889 1.00 . A A . 57 ALA N 1 1
15 23454 1 1 57 ALA O O -1.299 9.603 -4.045 1.00 . A A . 57 ALA O 1 1
15 23455 1 1 58 LEU C C -2.882 8.844 -1.243 1.00 . A A . 58 LEU C 1 1
15 23456 1 1 58 LEU CA C -1.682 9.815 -1.229 1.00 . A A . 58 LEU CA 1 1
15 23457 1 1 58 LEU CB C -1.495 10.430 0.197 1.00 . A A . 58 LEU CB 1 1
15 23458 1 1 58 LEU CD1 C -0.082 11.760 1.879 1.00 . A A . 58 LEU CD1 1 1
15 23459 1 1 58 LEU CD2 C 0.978 9.914 0.498 1.00 . A A . 58 LEU CD2 1 1
15 23460 1 1 58 LEU CG C -0.089 11.022 0.523 1.00 . A A . 58 LEU CG 1 1
15 23461 1 1 58 LEU H H -2.088 11.778 -1.941 1.00 . A A . 58 LEU H 1 1
15 23462 1 1 58 LEU HA H -0.787 9.257 -1.494 1.00 . A A . 58 LEU HA 1 1
15 23463 1 1 58 LEU HB2 H -2.230 11.217 0.319 1.00 . A A . 58 LEU HB2 1 1
15 23464 1 1 58 LEU HB3 H -1.710 9.661 0.937 1.00 . A A . 58 LEU HB3 1 1
15 23465 1 1 58 LEU HD11 H 0.903 12.169 2.070 1.00 . A A . 58 LEU HD11 1 1
15 23466 1 1 58 LEU HD12 H -0.345 11.072 2.672 1.00 . A A . 58 LEU HD12 1 1
15 23467 1 1 58 LEU HD13 H -0.801 12.568 1.854 1.00 . A A . 58 LEU HD13 1 1
15 23468 1 1 58 LEU HD21 H 0.746 9.161 1.245 1.00 . A A . 58 LEU HD21 1 1
15 23469 1 1 58 LEU HD22 H 1.948 10.340 0.710 1.00 . A A . 58 LEU HD22 1 1
15 23470 1 1 58 LEU HD23 H 1.001 9.451 -0.479 1.00 . A A . 58 LEU HD23 1 1
15 23471 1 1 58 LEU HG H 0.174 11.748 -0.237 1.00 . A A . 58 LEU HG 1 1
15 23472 1 1 58 LEU N N -1.868 10.874 -2.246 1.00 . A A . 58 LEU N 1 1
15 23473 1 1 58 LEU O O -2.714 7.660 -0.980 1.00 . A A . 58 LEU O 1 1
15 23474 1 1 59 LEU C C -5.252 7.760 -3.035 1.00 . A A . 59 LEU C 1 1
15 23475 1 1 59 LEU CA C -5.318 8.582 -1.733 1.00 . A A . 59 LEU CA 1 1
15 23476 1 1 59 LEU CB C -6.566 9.514 -1.750 1.00 . A A . 59 LEU CB 1 1
15 23477 1 1 59 LEU CD1 C -8.021 11.285 -0.596 1.00 . A A . 59 LEU CD1 1 1
15 23478 1 1 59 LEU CD2 C -7.247 9.235 0.694 1.00 . A A . 59 LEU CD2 1 1
15 23479 1 1 59 LEU CG C -6.896 10.245 -0.414 1.00 . A A . 59 LEU CG 1 1
15 23480 1 1 59 LEU H H -4.141 10.347 -1.668 1.00 . A A . 59 LEU H 1 1
15 23481 1 1 59 LEU HA H -5.400 7.895 -0.891 1.00 . A A . 59 LEU HA 1 1
15 23482 1 1 59 LEU HB2 H -6.411 10.264 -2.521 1.00 . A A . 59 LEU HB2 1 1
15 23483 1 1 59 LEU HB3 H -7.436 8.923 -2.033 1.00 . A A . 59 LEU HB3 1 1
15 23484 1 1 59 LEU HD11 H -8.200 11.793 0.343 1.00 . A A . 59 LEU HD11 1 1
15 23485 1 1 59 LEU HD12 H -8.929 10.793 -0.919 1.00 . A A . 59 LEU HD12 1 1
15 23486 1 1 59 LEU HD13 H -7.723 12.015 -1.338 1.00 . A A . 59 LEU HD13 1 1
15 23487 1 1 59 LEU HD21 H -7.470 9.769 1.607 1.00 . A A . 59 LEU HD21 1 1
15 23488 1 1 59 LEU HD22 H -6.405 8.579 0.869 1.00 . A A . 59 LEU HD22 1 1
15 23489 1 1 59 LEU HD23 H -8.107 8.644 0.400 1.00 . A A . 59 LEU HD23 1 1
15 23490 1 1 59 LEU HG H -6.015 10.790 -0.089 1.00 . A A . 59 LEU HG 1 1
15 23491 1 1 59 LEU N N -4.083 9.379 -1.553 1.00 . A A . 59 LEU N 1 1
15 23492 1 1 59 LEU O O -5.861 6.691 -3.130 1.00 . A A . 59 LEU O 1 1
15 23493 1 1 60 GLU C C -3.325 6.387 -5.035 1.00 . A A . 60 GLU C 1 1
15 23494 1 1 60 GLU CA C -4.247 7.587 -5.303 1.00 . A A . 60 GLU CA 1 1
15 23495 1 1 60 GLU CB C -3.589 8.543 -6.337 1.00 . A A . 60 GLU CB 1 1
15 23496 1 1 60 GLU CD C -2.432 8.779 -8.636 1.00 . A A . 60 GLU CD 1 1
15 23497 1 1 60 GLU CG C -3.237 7.875 -7.686 1.00 . A A . 60 GLU CG 1 1
15 23498 1 1 60 GLU H H -4.149 9.190 -3.918 1.00 . A A . 60 GLU H 1 1
15 23499 1 1 60 GLU HA H -5.195 7.227 -5.700 1.00 . A A . 60 GLU HA 1 1
15 23500 1 1 60 GLU HB2 H -4.266 9.371 -6.531 1.00 . A A . 60 GLU HB2 1 1
15 23501 1 1 60 GLU HB3 H -2.677 8.938 -5.907 1.00 . A A . 60 GLU HB3 1 1
15 23502 1 1 60 GLU HG2 H -2.665 6.973 -7.485 1.00 . A A . 60 GLU HG2 1 1
15 23503 1 1 60 GLU HG3 H -4.162 7.587 -8.183 1.00 . A A . 60 GLU HG3 1 1
15 23504 1 1 60 GLU N N -4.519 8.292 -4.040 1.00 . A A . 60 GLU N 1 1
15 23505 1 1 60 GLU O O -3.619 5.266 -5.449 1.00 . A A . 60 GLU O 1 1
15 23506 1 1 60 GLU OE1 O -3.028 9.681 -9.254 1.00 . A A . 60 GLU OE1 1 1
15 23507 1 1 60 GLU OE2 O -1.208 8.588 -8.769 1.00 . A A . 60 GLU OE2 1 1
15 23508 1 1 61 LEU C C -1.955 4.549 -3.045 1.00 . A A . 61 LEU C 1 1
15 23509 1 1 61 LEU CA C -1.255 5.613 -3.891 1.00 . A A . 61 LEU CA 1 1
15 23510 1 1 61 LEU CB C -0.092 6.250 -3.086 1.00 . A A . 61 LEU CB 1 1
15 23511 1 1 61 LEU CD1 C 1.852 7.894 -2.971 1.00 . A A . 61 LEU CD1 1 1
15 23512 1 1 61 LEU CD2 C 1.621 6.341 -4.969 1.00 . A A . 61 LEU CD2 1 1
15 23513 1 1 61 LEU CG C 0.871 7.158 -3.897 1.00 . A A . 61 LEU CG 1 1
15 23514 1 1 61 LEU H H -2.029 7.582 -4.062 1.00 . A A . 61 LEU H 1 1
15 23515 1 1 61 LEU HA H -0.852 5.145 -4.783 1.00 . A A . 61 LEU HA 1 1
15 23516 1 1 61 LEU HB2 H -0.525 6.841 -2.288 1.00 . A A . 61 LEU HB2 1 1
15 23517 1 1 61 LEU HB3 H 0.500 5.453 -2.633 1.00 . A A . 61 LEU HB3 1 1
15 23518 1 1 61 LEU HD11 H 2.496 8.534 -3.561 1.00 . A A . 61 LEU HD11 1 1
15 23519 1 1 61 LEU HD12 H 2.458 7.177 -2.432 1.00 . A A . 61 LEU HD12 1 1
15 23520 1 1 61 LEU HD13 H 1.301 8.502 -2.266 1.00 . A A . 61 LEU HD13 1 1
15 23521 1 1 61 LEU HD21 H 2.183 5.546 -4.496 1.00 . A A . 61 LEU HD21 1 1
15 23522 1 1 61 LEU HD22 H 2.298 6.988 -5.511 1.00 . A A . 61 LEU HD22 1 1
15 23523 1 1 61 LEU HD23 H 0.908 5.915 -5.661 1.00 . A A . 61 LEU HD23 1 1
15 23524 1 1 61 LEU HG H 0.289 7.917 -4.411 1.00 . A A . 61 LEU HG 1 1
15 23525 1 1 61 LEU N N -2.210 6.653 -4.319 1.00 . A A . 61 LEU N 1 1
15 23526 1 1 61 LEU O O -1.736 3.368 -3.252 1.00 . A A . 61 LEU O 1 1
15 23527 1 1 62 GLU C C -4.624 3.297 -1.964 1.00 . A A . 62 GLU C 1 1
15 23528 1 1 62 GLU CA C -3.604 4.171 -1.203 1.00 . A A . 62 GLU CA 1 1
15 23529 1 1 62 GLU CB C -4.322 5.094 -0.176 1.00 . A A . 62 GLU CB 1 1
15 23530 1 1 62 GLU CD C -5.774 5.334 1.937 1.00 . A A . 62 GLU CD 1 1
15 23531 1 1 62 GLU CG C -4.952 4.384 1.035 1.00 . A A . 62 GLU CG 1 1
15 23532 1 1 62 GLU H H -2.969 5.982 -2.096 1.00 . A A . 62 GLU H 1 1
15 23533 1 1 62 GLU HA H -2.909 3.524 -0.677 1.00 . A A . 62 GLU HA 1 1
15 23534 1 1 62 GLU HB2 H -3.601 5.815 0.199 1.00 . A A . 62 GLU HB2 1 1
15 23535 1 1 62 GLU HB3 H -5.102 5.639 -0.697 1.00 . A A . 62 GLU HB3 1 1
15 23536 1 1 62 GLU HG2 H -5.593 3.584 0.670 1.00 . A A . 62 GLU HG2 1 1
15 23537 1 1 62 GLU HG3 H -4.156 3.949 1.628 1.00 . A A . 62 GLU HG3 1 1
15 23538 1 1 62 GLU N N -2.830 5.015 -2.136 1.00 . A A . 62 GLU N 1 1
15 23539 1 1 62 GLU O O -4.905 2.164 -1.562 1.00 . A A . 62 GLU O 1 1
15 23540 1 1 62 GLU OE1 O -7.020 5.286 1.893 1.00 . A A . 62 GLU OE1 1 1
15 23541 1 1 62 GLU OE2 O -5.175 6.142 2.680 1.00 . A A . 62 GLU OE2 1 1
15 23542 1 1 63 ASN C C -5.423 1.936 -4.635 1.00 . A A . 63 ASN C 1 1
15 23543 1 1 63 ASN CA C -6.108 3.138 -3.959 1.00 . A A . 63 ASN CA 1 1
15 23544 1 1 63 ASN CB C -6.677 4.100 -5.041 1.00 . A A . 63 ASN CB 1 1
15 23545 1 1 63 ASN CG C -7.853 3.506 -5.823 1.00 . A A . 63 ASN CG 1 1
15 23546 1 1 63 ASN H H -4.877 4.743 -3.334 1.00 . A A . 63 ASN H 1 1
15 23547 1 1 63 ASN HA H -6.929 2.776 -3.341 1.00 . A A . 63 ASN HA 1 1
15 23548 1 1 63 ASN HB2 H -7.022 5.005 -4.558 1.00 . A A . 63 ASN HB2 1 1
15 23549 1 1 63 ASN HB3 H -5.886 4.361 -5.741 1.00 . A A . 63 ASN HB3 1 1
15 23550 1 1 63 ASN HD21 H -7.176 4.262 -7.528 1.00 . A A . 63 ASN HD21 1 1
15 23551 1 1 63 ASN HD22 H -8.648 3.366 -7.631 1.00 . A A . 63 ASN HD22 1 1
15 23552 1 1 63 ASN N N -5.151 3.838 -3.086 1.00 . A A . 63 ASN N 1 1
15 23553 1 1 63 ASN ND2 N -7.897 3.733 -7.125 1.00 . A A . 63 ASN ND2 1 1
15 23554 1 1 63 ASN O O -5.928 0.817 -4.588 1.00 . A A . 63 ASN O 1 1
15 23555 1 1 63 ASN OD1 O -8.708 2.825 -5.258 1.00 . A A . 63 ASN OD1 1 1
15 23556 1 1 64 GLN C C -2.749 0.232 -4.919 1.00 . A A . 64 GLN C 1 1
15 23557 1 1 64 GLN CA C -3.421 1.183 -5.924 1.00 . A A . 64 GLN CA 1 1
15 23558 1 1 64 GLN CB C -2.356 1.856 -6.846 1.00 . A A . 64 GLN CB 1 1
15 23559 1 1 64 GLN CD C -3.998 3.346 -8.167 1.00 . A A . 64 GLN CD 1 1
15 23560 1 1 64 GLN CG C -2.877 2.305 -8.233 1.00 . A A . 64 GLN CG 1 1
15 23561 1 1 64 GLN H H -3.918 3.128 -5.221 1.00 . A A . 64 GLN H 1 1
15 23562 1 1 64 GLN HA H -4.089 0.590 -6.545 1.00 . A A . 64 GLN HA 1 1
15 23563 1 1 64 GLN HB2 H -1.955 2.723 -6.335 1.00 . A A . 64 GLN HB2 1 1
15 23564 1 1 64 GLN HB3 H -1.541 1.157 -7.012 1.00 . A A . 64 GLN HB3 1 1
15 23565 1 1 64 GLN HE21 H -2.669 4.808 -8.216 1.00 . A A . 64 GLN HE21 1 1
15 23566 1 1 64 GLN HE22 H -4.320 5.292 -8.104 1.00 . A A . 64 GLN HE22 1 1
15 23567 1 1 64 GLN HG2 H -2.048 2.726 -8.797 1.00 . A A . 64 GLN HG2 1 1
15 23568 1 1 64 GLN HG3 H -3.241 1.431 -8.762 1.00 . A A . 64 GLN HG3 1 1
15 23569 1 1 64 GLN N N -4.249 2.203 -5.240 1.00 . A A . 64 GLN N 1 1
15 23570 1 1 64 GLN NE2 N -3.628 4.608 -8.170 1.00 . A A . 64 GLN NE2 1 1
15 23571 1 1 64 GLN O O -2.417 -0.893 -5.266 1.00 . A A . 64 GLN O 1 1
15 23572 1 1 64 GLN OE1 O -5.181 3.014 -8.122 1.00 . A A . 64 GLN OE1 1 1
15 23573 1 1 65 PHE C C -2.925 -1.162 -2.128 1.00 . A A . 65 PHE C 1 1
15 23574 1 1 65 PHE CA C -1.934 -0.067 -2.593 1.00 . A A . 65 PHE CA 1 1
15 23575 1 1 65 PHE CB C -1.530 0.928 -1.458 1.00 . A A . 65 PHE CB 1 1
15 23576 1 1 65 PHE CD1 C -2.251 0.822 0.971 1.00 . A A . 65 PHE CD1 1 1
15 23577 1 1 65 PHE CD2 C -0.494 -0.631 0.239 1.00 . A A . 65 PHE CD2 1 1
15 23578 1 1 65 PHE CE1 C -2.162 0.302 2.231 1.00 . A A . 65 PHE CE1 1 1
15 23579 1 1 65 PHE CE2 C -0.413 -1.146 1.501 1.00 . A A . 65 PHE CE2 1 1
15 23580 1 1 65 PHE CG C -1.419 0.360 -0.053 1.00 . A A . 65 PHE CG 1 1
15 23581 1 1 65 PHE CZ C -1.242 -0.683 2.497 1.00 . A A . 65 PHE CZ 1 1
15 23582 1 1 65 PHE H H -2.767 1.644 -3.516 1.00 . A A . 65 PHE H 1 1
15 23583 1 1 65 PHE HA H -1.034 -0.553 -2.973 1.00 . A A . 65 PHE HA 1 1
15 23584 1 1 65 PHE HB2 H -0.568 1.368 -1.706 1.00 . A A . 65 PHE HB2 1 1
15 23585 1 1 65 PHE HB3 H -2.260 1.734 -1.437 1.00 . A A . 65 PHE HB3 1 1
15 23586 1 1 65 PHE HD1 H -2.980 1.599 0.758 1.00 . A A . 65 PHE HD1 1 1
15 23587 1 1 65 PHE HD2 H 0.162 -1.000 -0.545 1.00 . A A . 65 PHE HD2 1 1
15 23588 1 1 65 PHE HE1 H -2.805 0.668 3.014 1.00 . A A . 65 PHE HE1 1 1
15 23589 1 1 65 PHE HE2 H 0.313 -1.918 1.718 1.00 . A A . 65 PHE HE2 1 1
15 23590 1 1 65 PHE HZ H -1.169 -1.097 3.491 1.00 . A A . 65 PHE HZ 1 1
15 23591 1 1 65 PHE N N -2.520 0.713 -3.696 1.00 . A A . 65 PHE N 1 1
15 23592 1 1 65 PHE O O -2.548 -2.334 -1.991 1.00 . A A . 65 PHE O 1 1
15 23593 1 1 66 ASN C C -5.624 -2.608 -2.754 1.00 . A A . 66 ASN C 1 1
15 23594 1 1 66 ASN CA C -5.299 -1.673 -1.577 1.00 . A A . 66 ASN CA 1 1
15 23595 1 1 66 ASN CB C -6.567 -0.863 -1.168 1.00 . A A . 66 ASN CB 1 1
15 23596 1 1 66 ASN CG C -6.444 -0.110 0.161 1.00 . A A . 66 ASN CG 1 1
15 23597 1 1 66 ASN H H -4.397 0.195 -2.040 1.00 . A A . 66 ASN H 1 1
15 23598 1 1 66 ASN HA H -4.970 -2.274 -0.733 1.00 . A A . 66 ASN HA 1 1
15 23599 1 1 66 ASN HB2 H -6.784 -0.135 -1.939 1.00 . A A . 66 ASN HB2 1 1
15 23600 1 1 66 ASN HB3 H -7.411 -1.545 -1.091 1.00 . A A . 66 ASN HB3 1 1
15 23601 1 1 66 ASN HD21 H -8.421 -0.068 0.355 1.00 . A A . 66 ASN HD21 1 1
15 23602 1 1 66 ASN HD22 H -7.525 0.700 1.614 1.00 . A A . 66 ASN HD22 1 1
15 23603 1 1 66 ASN N N -4.195 -0.757 -1.941 1.00 . A A . 66 ASN N 1 1
15 23604 1 1 66 ASN ND2 N -7.579 0.198 0.774 1.00 . A A . 66 ASN ND2 1 1
15 23605 1 1 66 ASN O O -5.893 -3.796 -2.554 1.00 . A A . 66 ASN O 1 1
15 23606 1 1 66 ASN OD1 O -5.353 0.215 0.623 1.00 . A A . 66 ASN OD1 1 1
15 23607 1 1 67 GLU C C -4.881 -3.898 -5.486 1.00 . A A . 67 GLU C 1 1
15 23608 1 1 67 GLU CA C -5.913 -2.786 -5.210 1.00 . A A . 67 GLU CA 1 1
15 23609 1 1 67 GLU CB C -6.008 -1.812 -6.413 1.00 . A A . 67 GLU CB 1 1
15 23610 1 1 67 GLU CD C -7.828 -3.156 -7.665 1.00 . A A . 67 GLU CD 1 1
15 23611 1 1 67 GLU CG C -6.455 -2.455 -7.746 1.00 . A A . 67 GLU CG 1 1
15 23612 1 1 67 GLU H H -5.281 -1.118 -4.058 1.00 . A A . 67 GLU H 1 1
15 23613 1 1 67 GLU HA H -6.889 -3.244 -5.054 1.00 . A A . 67 GLU HA 1 1
15 23614 1 1 67 GLU HB2 H -6.710 -1.019 -6.166 1.00 . A A . 67 GLU HB2 1 1
15 23615 1 1 67 GLU HB3 H -5.033 -1.360 -6.565 1.00 . A A . 67 GLU HB3 1 1
15 23616 1 1 67 GLU HG2 H -6.512 -1.676 -8.501 1.00 . A A . 67 GLU HG2 1 1
15 23617 1 1 67 GLU HG3 H -5.702 -3.177 -8.048 1.00 . A A . 67 GLU HG3 1 1
15 23618 1 1 67 GLU N N -5.567 -2.054 -3.982 1.00 . A A . 67 GLU N 1 1
15 23619 1 1 67 GLU O O -5.263 -5.045 -5.682 1.00 . A A . 67 GLU O 1 1
15 23620 1 1 67 GLU OE1 O -7.880 -4.404 -7.603 1.00 . A A . 67 GLU OE1 1 1
15 23621 1 1 67 GLU OE2 O -8.862 -2.456 -7.644 1.00 . A A . 67 GLU OE2 1 1
15 23622 1 1 68 THR C C -2.519 -5.604 -4.607 1.00 . A A . 68 THR C 1 1
15 23623 1 1 68 THR CA C -2.457 -4.487 -5.653 1.00 . A A . 68 THR CA 1 1
15 23624 1 1 68 THR CB C -1.058 -3.769 -5.591 1.00 . A A . 68 THR CB 1 1
15 23625 1 1 68 THR CG2 C 0.138 -4.751 -5.599 1.00 . A A . 68 THR CG2 1 1
15 23626 1 1 68 THR H H -3.362 -2.603 -5.280 1.00 . A A . 68 THR H 1 1
15 23627 1 1 68 THR HA H -2.572 -4.921 -6.642 1.00 . A A . 68 THR HA 1 1
15 23628 1 1 68 THR HB H -1.018 -3.188 -4.674 1.00 . A A . 68 THR HB 1 1
15 23629 1 1 68 THR HG1 H -1.718 -2.309 -6.754 1.00 . A A . 68 THR HG1 1 1
15 23630 1 1 68 THR HG21 H 1.069 -4.195 -5.577 1.00 . A A . 68 THR HG21 1 1
15 23631 1 1 68 THR HG22 H 0.106 -5.357 -6.494 1.00 . A A . 68 THR HG22 1 1
15 23632 1 1 68 THR HG23 H 0.093 -5.395 -4.729 1.00 . A A . 68 THR HG23 1 1
15 23633 1 1 68 THR N N -3.575 -3.537 -5.454 1.00 . A A . 68 THR N 1 1
15 23634 1 1 68 THR O O -2.334 -6.776 -4.942 1.00 . A A . 68 THR O 1 1
15 23635 1 1 68 THR OG1 O -0.930 -2.861 -6.700 1.00 . A A . 68 THR OG1 1 1
15 23636 1 1 69 ASN C C -4.010 -7.227 -2.530 1.00 . A A . 69 ASN C 1 1
15 23637 1 1 69 ASN CA C -2.937 -6.161 -2.231 1.00 . A A . 69 ASN CA 1 1
15 23638 1 1 69 ASN CB C -3.235 -5.407 -0.910 1.00 . A A . 69 ASN CB 1 1
15 23639 1 1 69 ASN CG C -3.339 -6.349 0.293 1.00 . A A . 69 ASN CG 1 1
15 23640 1 1 69 ASN H H -2.980 -4.265 -3.176 1.00 . A A . 69 ASN H 1 1
15 23641 1 1 69 ASN HA H -1.976 -6.659 -2.132 1.00 . A A . 69 ASN HA 1 1
15 23642 1 1 69 ASN HB2 H -2.444 -4.689 -0.716 1.00 . A A . 69 ASN HB2 1 1
15 23643 1 1 69 ASN HB3 H -4.173 -4.869 -1.008 1.00 . A A . 69 ASN HB3 1 1
15 23644 1 1 69 ASN HD21 H -1.402 -6.783 0.159 1.00 . A A . 69 ASN HD21 1 1
15 23645 1 1 69 ASN HD22 H -2.260 -7.555 1.435 1.00 . A A . 69 ASN HD22 1 1
15 23646 1 1 69 ASN N N -2.823 -5.220 -3.349 1.00 . A A . 69 ASN N 1 1
15 23647 1 1 69 ASN ND2 N -2.220 -6.959 0.666 1.00 . A A . 69 ASN ND2 1 1
15 23648 1 1 69 ASN O O -3.743 -8.424 -2.372 1.00 . A A . 69 ASN O 1 1
15 23649 1 1 69 ASN OD1 O -4.416 -6.582 0.837 1.00 . A A . 69 ASN OD1 1 1
15 23650 1 1 70 ARG C C -5.816 -8.643 -4.519 1.00 . A A . 70 ARG C 1 1
15 23651 1 1 70 ARG CA C -6.301 -7.660 -3.446 1.00 . A A . 70 ARG CA 1 1
15 23652 1 1 70 ARG CB C -7.496 -6.832 -4.009 1.00 . A A . 70 ARG CB 1 1
15 23653 1 1 70 ARG CD C -9.378 -5.158 -3.565 1.00 . A A . 70 ARG CD 1 1
15 23654 1 1 70 ARG CG C -8.282 -6.044 -2.951 1.00 . A A . 70 ARG CG 1 1
15 23655 1 1 70 ARG CZ C -11.408 -3.974 -2.682 1.00 . A A . 70 ARG CZ 1 1
15 23656 1 1 70 ARG H H -5.331 -5.802 -3.073 1.00 . A A . 70 ARG H 1 1
15 23657 1 1 70 ARG HA H -6.638 -8.222 -2.581 1.00 . A A . 70 ARG HA 1 1
15 23658 1 1 70 ARG HB2 H -7.111 -6.128 -4.740 1.00 . A A . 70 ARG HB2 1 1
15 23659 1 1 70 ARG HB3 H -8.193 -7.502 -4.516 1.00 . A A . 70 ARG HB3 1 1
15 23660 1 1 70 ARG HD2 H -8.912 -4.419 -4.210 1.00 . A A . 70 ARG HD2 1 1
15 23661 1 1 70 ARG HD3 H -10.042 -5.780 -4.158 1.00 . A A . 70 ARG HD3 1 1
15 23662 1 1 70 ARG HE H -9.723 -4.357 -1.659 1.00 . A A . 70 ARG HE 1 1
15 23663 1 1 70 ARG HG2 H -8.750 -6.753 -2.276 1.00 . A A . 70 ARG HG2 1 1
15 23664 1 1 70 ARG HG3 H -7.593 -5.420 -2.392 1.00 . A A . 70 ARG HG3 1 1
15 23665 1 1 70 ARG HH11 H -11.625 -4.563 -4.609 1.00 . A A . 70 ARG HH11 1 1
15 23666 1 1 70 ARG HH12 H -12.987 -3.736 -3.937 1.00 . A A . 70 ARG HH12 1 1
15 23667 1 1 70 ARG HH21 H -11.503 -3.231 -0.800 1.00 . A A . 70 ARG HH21 1 1
15 23668 1 1 70 ARG HH22 H -12.915 -2.982 -1.774 1.00 . A A . 70 ARG HH22 1 1
15 23669 1 1 70 ARG N N -5.199 -6.773 -3.007 1.00 . A A . 70 ARG N 1 1
15 23670 1 1 70 ARG NE N -10.156 -4.464 -2.529 1.00 . A A . 70 ARG NE 1 1
15 23671 1 1 70 ARG NH1 N -12.060 -4.105 -3.836 1.00 . A A . 70 ARG NH1 1 1
15 23672 1 1 70 ARG NH2 N -11.985 -3.341 -1.670 1.00 . A A . 70 ARG NH2 1 1
15 23673 1 1 70 ARG O O -6.006 -9.848 -4.377 1.00 . A A . 70 ARG O 1 1
15 23674 1 1 71 LEU C C -3.693 -9.999 -6.281 1.00 . A A . 71 LEU C 1 1
15 23675 1 1 71 LEU CA C -4.633 -8.861 -6.715 1.00 . A A . 71 LEU CA 1 1
15 23676 1 1 71 LEU CB C -3.895 -7.908 -7.699 1.00 . A A . 71 LEU CB 1 1
15 23677 1 1 71 LEU CD1 C -3.891 -5.820 -9.170 1.00 . A A . 71 LEU CD1 1 1
15 23678 1 1 71 LEU CD2 C -5.965 -7.288 -9.084 1.00 . A A . 71 LEU CD2 1 1
15 23679 1 1 71 LEU CG C -4.750 -6.750 -8.300 1.00 . A A . 71 LEU CG 1 1
15 23680 1 1 71 LEU H H -4.969 -7.130 -5.528 1.00 . A A . 71 LEU H 1 1
15 23681 1 1 71 LEU HA H -5.489 -9.293 -7.225 1.00 . A A . 71 LEU HA 1 1
15 23682 1 1 71 LEU HB2 H -3.054 -7.466 -7.172 1.00 . A A . 71 LEU HB2 1 1
15 23683 1 1 71 LEU HB3 H -3.500 -8.498 -8.524 1.00 . A A . 71 LEU HB3 1 1
15 23684 1 1 71 LEU HD11 H -3.088 -5.406 -8.575 1.00 . A A . 71 LEU HD11 1 1
15 23685 1 1 71 LEU HD12 H -4.503 -5.010 -9.545 1.00 . A A . 71 LEU HD12 1 1
15 23686 1 1 71 LEU HD13 H -3.476 -6.372 -10.004 1.00 . A A . 71 LEU HD13 1 1
15 23687 1 1 71 LEU HD21 H -6.593 -7.870 -8.425 1.00 . A A . 71 LEU HD21 1 1
15 23688 1 1 71 LEU HD22 H -5.630 -7.910 -9.906 1.00 . A A . 71 LEU HD22 1 1
15 23689 1 1 71 LEU HD23 H -6.538 -6.458 -9.473 1.00 . A A . 71 LEU HD23 1 1
15 23690 1 1 71 LEU HG H -5.134 -6.148 -7.486 1.00 . A A . 71 LEU HG 1 1
15 23691 1 1 71 LEU N N -5.142 -8.096 -5.554 1.00 . A A . 71 LEU N 1 1
15 23692 1 1 71 LEU O O -3.671 -11.055 -6.906 1.00 . A A . 71 LEU O 1 1
15 23693 1 1 72 LEU C C -2.730 -11.855 -3.866 1.00 . A A . 72 LEU C 1 1
15 23694 1 1 72 LEU CA C -1.991 -10.735 -4.618 1.00 . A A . 72 LEU CA 1 1
15 23695 1 1 72 LEU CB C -1.042 -10.013 -3.646 1.00 . A A . 72 LEU CB 1 1
15 23696 1 1 72 LEU CD1 C 0.458 -8.031 -3.177 1.00 . A A . 72 LEU CD1 1 1
15 23697 1 1 72 LEU CD2 C 0.962 -9.545 -5.155 1.00 . A A . 72 LEU CD2 1 1
15 23698 1 1 72 LEU CG C -0.138 -8.921 -4.271 1.00 . A A . 72 LEU CG 1 1
15 23699 1 1 72 LEU H H -3.011 -8.879 -4.764 1.00 . A A . 72 LEU H 1 1
15 23700 1 1 72 LEU HA H -1.409 -11.170 -5.425 1.00 . A A . 72 LEU HA 1 1
15 23701 1 1 72 LEU HB2 H -1.648 -9.555 -2.869 1.00 . A A . 72 LEU HB2 1 1
15 23702 1 1 72 LEU HB3 H -0.399 -10.755 -3.172 1.00 . A A . 72 LEU HB3 1 1
15 23703 1 1 72 LEU HD11 H 1.107 -8.615 -2.534 1.00 . A A . 72 LEU HD11 1 1
15 23704 1 1 72 LEU HD12 H -0.340 -7.606 -2.579 1.00 . A A . 72 LEU HD12 1 1
15 23705 1 1 72 LEU HD13 H 1.025 -7.228 -3.630 1.00 . A A . 72 LEU HD13 1 1
15 23706 1 1 72 LEU HD21 H 1.560 -8.760 -5.595 1.00 . A A . 72 LEU HD21 1 1
15 23707 1 1 72 LEU HD22 H 0.502 -10.124 -5.944 1.00 . A A . 72 LEU HD22 1 1
15 23708 1 1 72 LEU HD23 H 1.593 -10.194 -4.558 1.00 . A A . 72 LEU HD23 1 1
15 23709 1 1 72 LEU HG H -0.742 -8.281 -4.903 1.00 . A A . 72 LEU HG 1 1
15 23710 1 1 72 LEU N N -2.932 -9.758 -5.196 1.00 . A A . 72 LEU N 1 1
15 23711 1 1 72 LEU O O -2.324 -13.021 -3.935 1.00 . A A . 72 LEU O 1 1
15 23712 1 1 73 HIS C C -5.396 -13.353 -3.364 1.00 . A A . 73 HIS C 1 1
15 23713 1 1 73 HIS CA C -4.633 -12.447 -2.377 1.00 . A A . 73 HIS CA 1 1
15 23714 1 1 73 HIS CB C -5.649 -11.745 -1.421 1.00 . A A . 73 HIS CB 1 1
15 23715 1 1 73 HIS CD2 C -5.028 -9.648 0.010 1.00 . A A . 73 HIS CD2 1 1
15 23716 1 1 73 HIS CE1 C -3.979 -10.646 1.633 1.00 . A A . 73 HIS CE1 1 1
15 23717 1 1 73 HIS CG C -5.043 -10.973 -0.267 1.00 . A A . 73 HIS CG 1 1
15 23718 1 1 73 HIS H H -4.024 -10.521 -3.076 1.00 . A A . 73 HIS H 1 1
15 23719 1 1 73 HIS HA H -3.958 -13.070 -1.787 1.00 . A A . 73 HIS HA 1 1
15 23720 1 1 73 HIS HB2 H -6.250 -11.052 -1.996 1.00 . A A . 73 HIS HB2 1 1
15 23721 1 1 73 HIS HB3 H -6.308 -12.495 -0.993 1.00 . A A . 73 HIS HB3 1 1
15 23722 1 1 73 HIS HD1 H -4.212 -12.535 0.884 1.00 . A A . 73 HIS HD1 1 1
15 23723 1 1 73 HIS HD2 H -5.445 -8.864 -0.593 1.00 . A A . 73 HIS HD2 1 1
15 23724 1 1 73 HIS HE1 H -3.378 -10.816 2.512 1.00 . A A . 73 HIS HE1 1 1
15 23725 1 1 73 HIS HE2 H -4.383 -8.652 1.728 1.00 . A A . 73 HIS HE2 1 1
15 23726 1 1 73 HIS N N -3.794 -11.477 -3.118 1.00 . A A . 73 HIS N 1 1
15 23727 1 1 73 HIS ND1 N -4.373 -11.571 0.777 1.00 . A A . 73 HIS ND1 1 1
15 23728 1 1 73 HIS NE2 N -4.368 -9.476 1.193 1.00 . A A . 73 HIS NE2 1 1
15 23729 1 1 73 HIS O O -5.563 -14.539 -3.111 1.00 . A A . 73 HIS O 1 1
15 23730 1 1 74 ILE C C -5.560 -14.338 -6.382 1.00 . A A . 74 ILE C 1 1
15 23731 1 1 74 ILE CA C -6.544 -13.444 -5.588 1.00 . A A . 74 ILE CA 1 1
15 23732 1 1 74 ILE CB C -7.244 -12.380 -6.538 1.00 . A A . 74 ILE CB 1 1
15 23733 1 1 74 ILE CD1 C -8.818 -10.290 -6.457 1.00 . A A . 74 ILE CD1 1 1
15 23734 1 1 74 ILE CG1 C -8.283 -11.525 -5.732 1.00 . A A . 74 ILE CG1 1 1
15 23735 1 1 74 ILE CG2 C -7.910 -13.042 -7.776 1.00 . A A . 74 ILE CG2 1 1
15 23736 1 1 74 ILE H H -5.631 -11.806 -4.607 1.00 . A A . 74 ILE H 1 1
15 23737 1 1 74 ILE HA H -7.313 -14.073 -5.146 1.00 . A A . 74 ILE HA 1 1
15 23738 1 1 74 ILE HB H -6.468 -11.715 -6.907 1.00 . A A . 74 ILE HB 1 1
15 23739 1 1 74 ILE HD11 H -9.460 -9.735 -5.784 1.00 . A A . 74 ILE HD11 1 1
15 23740 1 1 74 ILE HD12 H -9.380 -10.585 -7.331 1.00 . A A . 74 ILE HD12 1 1
15 23741 1 1 74 ILE HD13 H -7.990 -9.658 -6.756 1.00 . A A . 74 ILE HD13 1 1
15 23742 1 1 74 ILE HG12 H -9.132 -12.140 -5.475 1.00 . A A . 74 ILE HG12 1 1
15 23743 1 1 74 ILE HG13 H -7.820 -11.179 -4.814 1.00 . A A . 74 ILE HG13 1 1
15 23744 1 1 74 ILE HG21 H -7.167 -13.579 -8.350 1.00 . A A . 74 ILE HG21 1 1
15 23745 1 1 74 ILE HG22 H -8.357 -12.278 -8.402 1.00 . A A . 74 ILE HG22 1 1
15 23746 1 1 74 ILE HG23 H -8.680 -13.731 -7.453 1.00 . A A . 74 ILE HG23 1 1
15 23747 1 1 74 ILE N N -5.824 -12.755 -4.495 1.00 . A A . 74 ILE N 1 1
15 23748 1 1 74 ILE O O -5.913 -15.436 -6.815 1.00 . A A . 74 ILE O 1 1
15 23749 1 1 75 LYS C C -2.854 -15.874 -6.474 1.00 . A A . 75 LYS C 1 1
15 23750 1 1 75 LYS CA C -3.230 -14.581 -7.221 1.00 . A A . 75 LYS CA 1 1
15 23751 1 1 75 LYS CB C -2.003 -13.648 -7.348 1.00 . A A . 75 LYS CB 1 1
15 23752 1 1 75 LYS CD C 0.396 -13.233 -8.160 1.00 . A A . 75 LYS CD 1 1
15 23753 1 1 75 LYS CE C 0.026 -11.893 -8.831 1.00 . A A . 75 LYS CE 1 1
15 23754 1 1 75 LYS CG C -0.784 -14.233 -8.086 1.00 . A A . 75 LYS CG 1 1
15 23755 1 1 75 LYS H H -4.108 -12.982 -6.139 1.00 . A A . 75 LYS H 1 1
15 23756 1 1 75 LYS HA H -3.584 -14.835 -8.215 1.00 . A A . 75 LYS HA 1 1
15 23757 1 1 75 LYS HB2 H -2.315 -12.753 -7.879 1.00 . A A . 75 LYS HB2 1 1
15 23758 1 1 75 LYS HB3 H -1.687 -13.353 -6.349 1.00 . A A . 75 LYS HB3 1 1
15 23759 1 1 75 LYS HD2 H 0.741 -13.028 -7.151 1.00 . A A . 75 LYS HD2 1 1
15 23760 1 1 75 LYS HD3 H 1.204 -13.691 -8.718 1.00 . A A . 75 LYS HD3 1 1
15 23761 1 1 75 LYS HE2 H -0.330 -12.083 -9.834 1.00 . A A . 75 LYS HE2 1 1
15 23762 1 1 75 LYS HE3 H -0.759 -11.413 -8.258 1.00 . A A . 75 LYS HE3 1 1
15 23763 1 1 75 LYS HG2 H -0.453 -15.128 -7.565 1.00 . A A . 75 LYS HG2 1 1
15 23764 1 1 75 LYS HG3 H -1.082 -14.503 -9.096 1.00 . A A . 75 LYS HG3 1 1
15 23765 1 1 75 LYS HZ1 H 1.937 -11.373 -9.508 1.00 . A A . 75 LYS HZ1 1 1
15 23766 1 1 75 LYS HZ2 H 1.585 -10.815 -7.951 1.00 . A A . 75 LYS HZ2 1 1
15 23767 1 1 75 LYS HZ3 H 0.902 -10.054 -9.294 1.00 . A A . 75 LYS HZ3 1 1
15 23768 1 1 75 LYS N N -4.311 -13.862 -6.520 1.00 . A A . 75 LYS N 1 1
15 23769 1 1 75 LYS NZ N 1.191 -10.970 -8.901 1.00 . A A . 75 LYS NZ 1 1
15 23770 1 1 75 LYS O O -2.775 -16.956 -7.071 1.00 . A A . 75 LYS O 1 1
15 23771 1 1 76 GLN C C -3.494 -17.810 -4.077 1.00 . A A . 76 GLN C 1 1
15 23772 1 1 76 GLN CA C -2.278 -16.889 -4.301 1.00 . A A . 76 GLN CA 1 1
15 23773 1 1 76 GLN CB C -1.680 -16.399 -2.944 1.00 . A A . 76 GLN CB 1 1
15 23774 1 1 76 GLN CD C -2.077 -15.556 -0.535 1.00 . A A . 76 GLN CD 1 1
15 23775 1 1 76 GLN CG C -2.701 -15.936 -1.883 1.00 . A A . 76 GLN CG 1 1
15 23776 1 1 76 GLN H H -2.764 -14.869 -4.737 1.00 . A A . 76 GLN H 1 1
15 23777 1 1 76 GLN HA H -1.515 -17.453 -4.830 1.00 . A A . 76 GLN HA 1 1
15 23778 1 1 76 GLN HB2 H -1.096 -17.205 -2.516 1.00 . A A . 76 GLN HB2 1 1
15 23779 1 1 76 GLN HB3 H -1.014 -15.568 -3.150 1.00 . A A . 76 GLN HB3 1 1
15 23780 1 1 76 GLN HE21 H -0.463 -14.756 -1.400 1.00 . A A . 76 GLN HE21 1 1
15 23781 1 1 76 GLN HE22 H -0.507 -14.707 0.326 1.00 . A A . 76 GLN HE22 1 1
15 23782 1 1 76 GLN HG2 H -3.229 -15.068 -2.265 1.00 . A A . 76 GLN HG2 1 1
15 23783 1 1 76 GLN HG3 H -3.417 -16.733 -1.720 1.00 . A A . 76 GLN HG3 1 1
15 23784 1 1 76 GLN N N -2.654 -15.748 -5.150 1.00 . A A . 76 GLN N 1 1
15 23785 1 1 76 GLN NE2 N -0.898 -14.945 -0.538 1.00 . A A . 76 GLN NE2 1 1
15 23786 1 1 76 GLN O O -3.327 -19.011 -3.859 1.00 . A A . 76 GLN O 1 1
15 23787 1 1 76 GLN OE1 O -2.680 -15.771 0.512 1.00 . A A . 76 GLN OE1 1 1
15 23788 1 1 77 HIS C C -6.118 -19.074 -5.027 1.00 . A A . 77 HIS C 1 1
15 23789 1 1 77 HIS CA C -6.003 -17.926 -4.025 1.00 . A A . 77 HIS CA 1 1
15 23790 1 1 77 HIS CB C -7.179 -16.921 -4.198 1.00 . A A . 77 HIS CB 1 1
15 23791 1 1 77 HIS CD2 C -9.452 -17.941 -4.983 1.00 . A A . 77 HIS CD2 1 1
15 23792 1 1 77 HIS CE1 C -10.458 -18.013 -3.043 1.00 . A A . 77 HIS CE1 1 1
15 23793 1 1 77 HIS CG C -8.579 -17.478 -4.056 1.00 . A A . 77 HIS CG 1 1
15 23794 1 1 77 HIS H H -4.743 -16.260 -4.367 1.00 . A A . 77 HIS H 1 1
15 23795 1 1 77 HIS HA H -6.036 -18.333 -3.019 1.00 . A A . 77 HIS HA 1 1
15 23796 1 1 77 HIS HB2 H -7.074 -16.140 -3.455 1.00 . A A . 77 HIS HB2 1 1
15 23797 1 1 77 HIS HB3 H -7.104 -16.462 -5.179 1.00 . A A . 77 HIS HB3 1 1
15 23798 1 1 77 HIS HD1 H -8.881 -17.265 -1.979 1.00 . A A . 77 HIS HD1 1 1
15 23799 1 1 77 HIS HD2 H -9.266 -18.030 -6.045 1.00 . A A . 77 HIS HD2 1 1
15 23800 1 1 77 HIS HE1 H -11.201 -18.167 -2.278 1.00 . A A . 77 HIS HE1 1 1
15 23801 1 1 77 HIS HE2 H -11.310 -18.843 -4.701 1.00 . A A . 77 HIS HE2 1 1
15 23802 1 1 77 HIS N N -4.715 -17.221 -4.180 1.00 . A A . 77 HIS N 1 1
15 23803 1 1 77 HIS ND1 N -9.243 -17.541 -2.852 1.00 . A A . 77 HIS ND1 1 1
15 23804 1 1 77 HIS NE2 N -10.613 -18.267 -4.331 1.00 . A A . 77 HIS NE2 1 1
15 23805 1 1 77 HIS O O -6.666 -20.105 -4.698 1.00 . A A . 77 HIS O 1 1
15 23806 1 1 78 GLU C C -4.840 -21.183 -6.861 1.00 . A A . 78 GLU C 1 1
15 23807 1 1 78 GLU CA C -5.581 -19.902 -7.299 1.00 . A A . 78 GLU CA 1 1
15 23808 1 1 78 GLU CB C -4.950 -19.337 -8.595 1.00 . A A . 78 GLU CB 1 1
15 23809 1 1 78 GLU CD C -6.989 -17.827 -9.123 1.00 . A A . 78 GLU CD 1 1
15 23810 1 1 78 GLU CG C -5.457 -17.934 -9.001 1.00 . A A . 78 GLU CG 1 1
15 23811 1 1 78 GLU H H -5.094 -18.033 -6.404 1.00 . A A . 78 GLU H 1 1
15 23812 1 1 78 GLU HA H -6.626 -20.142 -7.491 1.00 . A A . 78 GLU HA 1 1
15 23813 1 1 78 GLU HB2 H -3.872 -19.275 -8.461 1.00 . A A . 78 GLU HB2 1 1
15 23814 1 1 78 GLU HB3 H -5.156 -20.023 -9.412 1.00 . A A . 78 GLU HB3 1 1
15 23815 1 1 78 GLU HG2 H -5.114 -17.221 -8.252 1.00 . A A . 78 GLU HG2 1 1
15 23816 1 1 78 GLU HG3 H -5.009 -17.668 -9.954 1.00 . A A . 78 GLU HG3 1 1
15 23817 1 1 78 GLU N N -5.551 -18.885 -6.231 1.00 . A A . 78 GLU N 1 1
15 23818 1 1 78 GLU O O -5.262 -22.306 -7.179 1.00 . A A . 78 GLU O 1 1
15 23819 1 1 78 GLU OE1 O -7.542 -18.202 -10.177 1.00 . A A . 78 GLU OE1 1 1
15 23820 1 1 78 GLU OE2 O -7.655 -17.375 -8.158 1.00 . A A . 78 GLU OE2 1 1
15 23821 1 1 79 GLU C C -3.634 -22.688 -4.335 1.00 . A A . 79 GLU C 1 1
15 23822 1 1 79 GLU CA C -2.917 -22.079 -5.554 1.00 . A A . 79 GLU CA 1 1
15 23823 1 1 79 GLU CB C -1.499 -21.563 -5.164 1.00 . A A . 79 GLU CB 1 1
15 23824 1 1 79 GLU CD C 0.738 -20.540 -5.954 1.00 . A A . 79 GLU CD 1 1
15 23825 1 1 79 GLU CG C -0.674 -21.016 -6.352 1.00 . A A . 79 GLU CG 1 1
15 23826 1 1 79 GLU H H -3.430 -20.067 -5.971 1.00 . A A . 79 GLU H 1 1
15 23827 1 1 79 GLU HA H -2.812 -22.848 -6.311 1.00 . A A . 79 GLU HA 1 1
15 23828 1 1 79 GLU HB2 H -1.606 -20.769 -4.433 1.00 . A A . 79 GLU HB2 1 1
15 23829 1 1 79 GLU HB3 H -0.939 -22.378 -4.712 1.00 . A A . 79 GLU HB3 1 1
15 23830 1 1 79 GLU HG2 H -0.575 -21.803 -7.097 1.00 . A A . 79 GLU HG2 1 1
15 23831 1 1 79 GLU HG3 H -1.220 -20.185 -6.801 1.00 . A A . 79 GLU HG3 1 1
15 23832 1 1 79 GLU N N -3.722 -20.986 -6.133 1.00 . A A . 79 GLU N 1 1
15 23833 1 1 79 GLU O O -3.563 -23.899 -4.104 1.00 . A A . 79 GLU O 1 1
15 23834 1 1 79 GLU OE1 O 1.625 -21.399 -5.754 1.00 . A A . 79 GLU OE1 1 1
15 23835 1 1 79 GLU OE2 O 0.958 -19.317 -5.828 1.00 . A A . 79 GLU OE2 1 1
15 23836 1 1 80 VAL C C -6.361 -23.101 -2.869 1.00 . A A . 80 VAL C 1 1
15 23837 1 1 80 VAL CA C -5.141 -22.258 -2.417 1.00 . A A . 80 VAL CA 1 1
15 23838 1 1 80 VAL CB C -5.590 -21.026 -1.530 1.00 . A A . 80 VAL CB 1 1
15 23839 1 1 80 VAL CG1 C -6.425 -21.466 -0.303 1.00 . A A . 80 VAL CG1 1 1
15 23840 1 1 80 VAL CG2 C -4.361 -20.207 -1.060 1.00 . A A . 80 VAL CG2 1 1
15 23841 1 1 80 VAL H H -4.353 -20.887 -3.823 1.00 . A A . 80 VAL H 1 1
15 23842 1 1 80 VAL HA H -4.501 -22.891 -1.802 1.00 . A A . 80 VAL HA 1 1
15 23843 1 1 80 VAL HB H -6.210 -20.374 -2.146 1.00 . A A . 80 VAL HB 1 1
15 23844 1 1 80 VAL HG11 H -6.727 -20.598 0.269 1.00 . A A . 80 VAL HG11 1 1
15 23845 1 1 80 VAL HG12 H -5.828 -22.116 0.325 1.00 . A A . 80 VAL HG12 1 1
15 23846 1 1 80 VAL HG13 H -7.308 -22.001 -0.631 1.00 . A A . 80 VAL HG13 1 1
15 23847 1 1 80 VAL HG21 H -3.807 -19.852 -1.919 1.00 . A A . 80 VAL HG21 1 1
15 23848 1 1 80 VAL HG22 H -3.715 -20.833 -0.458 1.00 . A A . 80 VAL HG22 1 1
15 23849 1 1 80 VAL HG23 H -4.683 -19.355 -0.468 1.00 . A A . 80 VAL HG23 1 1
15 23850 1 1 80 VAL N N -4.352 -21.833 -3.582 1.00 . A A . 80 VAL N 1 1
15 23851 1 1 80 VAL O O -6.774 -24.006 -2.160 1.00 . A A . 80 VAL O 1 1
15 23852 1 1 81 GLU C C -7.480 -24.945 -5.187 1.00 . A A . 81 GLU C 1 1
15 23853 1 1 81 GLU CA C -8.001 -23.604 -4.677 1.00 . A A . 81 GLU CA 1 1
15 23854 1 1 81 GLU CB C -8.691 -22.848 -5.848 1.00 . A A . 81 GLU CB 1 1
15 23855 1 1 81 GLU CD C -10.305 -21.619 -4.265 1.00 . A A . 81 GLU CD 1 1
15 23856 1 1 81 GLU CG C -9.353 -21.516 -5.467 1.00 . A A . 81 GLU CG 1 1
15 23857 1 1 81 GLU H H -6.536 -22.067 -4.584 1.00 . A A . 81 GLU H 1 1
15 23858 1 1 81 GLU HA H -8.740 -23.794 -3.901 1.00 . A A . 81 GLU HA 1 1
15 23859 1 1 81 GLU HB2 H -7.952 -22.642 -6.619 1.00 . A A . 81 GLU HB2 1 1
15 23860 1 1 81 GLU HB3 H -9.458 -23.492 -6.274 1.00 . A A . 81 GLU HB3 1 1
15 23861 1 1 81 GLU HG2 H -8.570 -20.797 -5.238 1.00 . A A . 81 GLU HG2 1 1
15 23862 1 1 81 GLU HG3 H -9.909 -21.144 -6.322 1.00 . A A . 81 GLU HG3 1 1
15 23863 1 1 81 GLU N N -6.901 -22.815 -4.077 1.00 . A A . 81 GLU N 1 1
15 23864 1 1 81 GLU O O -8.156 -25.981 -5.040 1.00 . A A . 81 GLU O 1 1
15 23865 1 1 81 GLU OE1 O -9.935 -21.171 -3.159 1.00 . A A . 81 GLU OE1 1 1
15 23866 1 1 81 GLU OE2 O -11.420 -22.154 -4.419 1.00 . A A . 81 GLU OE2 1 1
15 23867 1 1 82 LYS C C -5.370 -27.108 -5.276 1.00 . A A . 82 LYS C 1 1
15 23868 1 1 82 LYS CA C -5.611 -26.058 -6.369 1.00 . A A . 82 LYS CA 1 1
15 23869 1 1 82 LYS CB C -4.284 -25.615 -7.061 1.00 . A A . 82 LYS CB 1 1
15 23870 1 1 82 LYS CD C -2.648 -27.668 -7.206 1.00 . A A . 82 LYS CD 1 1
15 23871 1 1 82 LYS CE C -1.455 -26.966 -6.536 1.00 . A A . 82 LYS CE 1 1
15 23872 1 1 82 LYS CG C -3.576 -26.679 -7.961 1.00 . A A . 82 LYS CG 1 1
15 23873 1 1 82 LYS H H -5.819 -24.031 -5.836 1.00 . A A . 82 LYS H 1 1
15 23874 1 1 82 LYS HA H -6.274 -26.476 -7.124 1.00 . A A . 82 LYS HA 1 1
15 23875 1 1 82 LYS HB2 H -4.512 -24.759 -7.695 1.00 . A A . 82 LYS HB2 1 1
15 23876 1 1 82 LYS HB3 H -3.584 -25.286 -6.301 1.00 . A A . 82 LYS HB3 1 1
15 23877 1 1 82 LYS HD2 H -3.224 -28.184 -6.442 1.00 . A A . 82 LYS HD2 1 1
15 23878 1 1 82 LYS HD3 H -2.271 -28.401 -7.912 1.00 . A A . 82 LYS HD3 1 1
15 23879 1 1 82 LYS HE2 H -0.884 -26.453 -7.293 1.00 . A A . 82 LYS HE2 1 1
15 23880 1 1 82 LYS HE3 H -1.826 -26.247 -5.815 1.00 . A A . 82 LYS HE3 1 1
15 23881 1 1 82 LYS HG2 H -4.337 -27.255 -8.477 1.00 . A A . 82 LYS HG2 1 1
15 23882 1 1 82 LYS HG3 H -2.983 -26.155 -8.709 1.00 . A A . 82 LYS HG3 1 1
15 23883 1 1 82 LYS HZ1 H -1.080 -28.445 -5.103 1.00 . A A . 82 LYS HZ1 1 1
15 23884 1 1 82 LYS HZ2 H 0.222 -27.405 -5.380 1.00 . A A . 82 LYS HZ2 1 1
15 23885 1 1 82 LYS HZ3 H -0.152 -28.602 -6.512 1.00 . A A . 82 LYS HZ3 1 1
15 23886 1 1 82 LYS N N -6.277 -24.894 -5.788 1.00 . A A . 82 LYS N 1 1
15 23887 1 1 82 LYS NZ N -0.556 -27.921 -5.834 1.00 . A A . 82 LYS NZ 1 1
15 23888 1 1 82 LYS O O -5.804 -28.243 -5.407 1.00 . A A . 82 LYS O 1 1
15 23889 1 1 83 ASP C C -5.647 -27.911 -2.203 1.00 . A A . 83 ASP C 1 1
15 23890 1 1 83 ASP CA C -4.397 -27.556 -3.040 1.00 . A A . 83 ASP CA 1 1
15 23891 1 1 83 ASP CB C -3.274 -26.936 -2.163 1.00 . A A . 83 ASP CB 1 1
15 23892 1 1 83 ASP CG C -1.908 -26.894 -2.865 1.00 . A A . 83 ASP CG 1 1
15 23893 1 1 83 ASP H H -4.487 -25.730 -4.113 1.00 . A A . 83 ASP H 1 1
15 23894 1 1 83 ASP HA H -4.022 -28.486 -3.458 1.00 . A A . 83 ASP HA 1 1
15 23895 1 1 83 ASP HB2 H -3.565 -25.922 -1.895 1.00 . A A . 83 ASP HB2 1 1
15 23896 1 1 83 ASP HB3 H -3.169 -27.512 -1.254 1.00 . A A . 83 ASP HB3 1 1
15 23897 1 1 83 ASP N N -4.735 -26.674 -4.170 1.00 . A A . 83 ASP N 1 1
15 23898 1 1 83 ASP O O -5.691 -28.990 -1.617 1.00 . A A . 83 ASP O 1 1
15 23899 1 1 83 ASP OD1 O -1.293 -27.968 -3.020 1.00 . A A . 83 ASP OD1 1 1
15 23900 1 1 83 ASP OD2 O -1.455 -25.806 -3.284 1.00 . A A . 83 ASP OD2 1 1
15 23901 1 1 84 LYS C C -8.639 -28.554 -2.015 1.00 . A A . 84 LYS C 1 1
15 23902 1 1 84 LYS CA C -7.940 -27.291 -1.462 1.00 . A A . 84 LYS CA 1 1
15 23903 1 1 84 LYS CB C -8.894 -26.071 -1.580 1.00 . A A . 84 LYS CB 1 1
15 23904 1 1 84 LYS CD C -11.155 -24.980 -0.954 1.00 . A A . 84 LYS CD 1 1
15 23905 1 1 84 LYS CE C -10.534 -23.570 -1.016 1.00 . A A . 84 LYS CE 1 1
15 23906 1 1 84 LYS CG C -10.131 -26.104 -0.654 1.00 . A A . 84 LYS CG 1 1
15 23907 1 1 84 LYS H H -6.569 -26.178 -2.662 1.00 . A A . 84 LYS H 1 1
15 23908 1 1 84 LYS HA H -7.698 -27.450 -0.415 1.00 . A A . 84 LYS HA 1 1
15 23909 1 1 84 LYS HB2 H -8.332 -25.174 -1.344 1.00 . A A . 84 LYS HB2 1 1
15 23910 1 1 84 LYS HB3 H -9.236 -25.998 -2.608 1.00 . A A . 84 LYS HB3 1 1
15 23911 1 1 84 LYS HD2 H -11.628 -25.187 -1.910 1.00 . A A . 84 LYS HD2 1 1
15 23912 1 1 84 LYS HD3 H -11.912 -24.990 -0.181 1.00 . A A . 84 LYS HD3 1 1
15 23913 1 1 84 LYS HE2 H -9.860 -23.512 -1.863 1.00 . A A . 84 LYS HE2 1 1
15 23914 1 1 84 LYS HE3 H -11.330 -22.850 -1.157 1.00 . A A . 84 LYS HE3 1 1
15 23915 1 1 84 LYS HG2 H -10.631 -27.059 -0.772 1.00 . A A . 84 LYS HG2 1 1
15 23916 1 1 84 LYS HG3 H -9.799 -26.007 0.376 1.00 . A A . 84 LYS HG3 1 1
15 23917 1 1 84 LYS HZ1 H -8.963 -23.837 0.333 1.00 . A A . 84 LYS HZ1 1 1
15 23918 1 1 84 LYS HZ2 H -10.395 -23.305 1.047 1.00 . A A . 84 LYS HZ2 1 1
15 23919 1 1 84 LYS HZ3 H -9.446 -22.226 0.159 1.00 . A A . 84 LYS HZ3 1 1
15 23920 1 1 84 LYS N N -6.672 -27.030 -2.187 1.00 . A A . 84 LYS N 1 1
15 23921 1 1 84 LYS NZ N -9.782 -23.212 0.214 1.00 . A A . 84 LYS NZ 1 1
15 23922 1 1 84 LYS O O -9.056 -29.429 -1.253 1.00 . A A . 84 LYS O 1 1
15 23923 1 1 85 LYS C C -8.284 -30.596 -4.820 1.00 . A A . 85 LYS C 1 1
15 23924 1 1 85 LYS CA C -9.364 -29.770 -4.068 1.00 . A A . 85 LYS CA 1 1
15 23925 1 1 85 LYS CB C -10.476 -29.275 -5.053 1.00 . A A . 85 LYS CB 1 1
15 23926 1 1 85 LYS CD C -11.623 -27.106 -4.149 1.00 . A A . 85 LYS CD 1 1
15 23927 1 1 85 LYS CE C -11.485 -26.300 -5.450 1.00 . A A . 85 LYS CE 1 1
15 23928 1 1 85 LYS CG C -11.735 -28.632 -4.394 1.00 . A A . 85 LYS CG 1 1
15 23929 1 1 85 LYS H H -8.353 -27.908 -3.900 1.00 . A A . 85 LYS H 1 1
15 23930 1 1 85 LYS HA H -9.825 -30.426 -3.330 1.00 . A A . 85 LYS HA 1 1
15 23931 1 1 85 LYS HB2 H -10.037 -28.553 -5.731 1.00 . A A . 85 LYS HB2 1 1
15 23932 1 1 85 LYS HB3 H -10.810 -30.126 -5.647 1.00 . A A . 85 LYS HB3 1 1
15 23933 1 1 85 LYS HD2 H -12.514 -26.769 -3.635 1.00 . A A . 85 LYS HD2 1 1
15 23934 1 1 85 LYS HD3 H -10.759 -26.910 -3.521 1.00 . A A . 85 LYS HD3 1 1
15 23935 1 1 85 LYS HE2 H -10.535 -26.537 -5.916 1.00 . A A . 85 LYS HE2 1 1
15 23936 1 1 85 LYS HE3 H -12.286 -26.578 -6.121 1.00 . A A . 85 LYS HE3 1 1
15 23937 1 1 85 LYS HG2 H -12.591 -28.809 -5.037 1.00 . A A . 85 LYS HG2 1 1
15 23938 1 1 85 LYS HG3 H -11.920 -29.122 -3.441 1.00 . A A . 85 LYS HG3 1 1
15 23939 1 1 85 LYS HZ1 H -12.471 -24.574 -4.808 1.00 . A A . 85 LYS HZ1 1 1
15 23940 1 1 85 LYS HZ2 H -11.438 -24.327 -6.118 1.00 . A A . 85 LYS HZ2 1 1
15 23941 1 1 85 LYS HZ3 H -10.799 -24.528 -4.569 1.00 . A A . 85 LYS HZ3 1 1
15 23942 1 1 85 LYS N N -8.739 -28.633 -3.359 1.00 . A A . 85 LYS N 1 1
15 23943 1 1 85 LYS NZ N -11.550 -24.833 -5.219 1.00 . A A . 85 LYS NZ 1 1
15 23944 1 1 85 LYS O O -8.564 -31.184 -5.871 1.00 . A A . 85 LYS O 1 1
15 23945 1 1 86 ALA C C -6.029 -32.988 -4.635 1.00 . A A . 86 ALA C 1 1
15 23946 1 1 86 ALA CA C -5.934 -31.457 -4.847 1.00 . A A . 86 ALA CA 1 1
15 23947 1 1 86 ALA CB C -4.605 -30.908 -4.329 1.00 . A A . 86 ALA CB 1 1
15 23948 1 1 86 ALA H H -6.914 -30.265 -3.363 1.00 . A A . 86 ALA H 1 1
15 23949 1 1 86 ALA HA H -5.954 -31.275 -5.909 1.00 . A A . 86 ALA HA 1 1
15 23950 1 1 86 ALA HB1 H -3.786 -31.452 -4.782 1.00 . A A . 86 ALA HB1 1 1
15 23951 1 1 86 ALA HB2 H -4.559 -31.011 -3.255 1.00 . A A . 86 ALA HB2 1 1
15 23952 1 1 86 ALA HB3 H -4.518 -29.859 -4.587 1.00 . A A . 86 ALA HB3 1 1
15 23953 1 1 86 ALA N N -7.067 -30.706 -4.228 1.00 . A A . 86 ALA N 1 1
15 23954 1 1 86 ALA O O -5.048 -33.703 -4.880 1.00 . A A . 86 ALA O 1 1
15 23955 1 1 87 LYS C C -6.665 -35.642 -3.088 1.00 . A A . 87 LYS C 1 1
15 23956 1 1 87 LYS CA C -7.571 -34.897 -4.096 1.00 . A A . 87 LYS CA 1 1
15 23957 1 1 87 LYS CB C -7.584 -35.575 -5.497 1.00 . A A . 87 LYS CB 1 1
15 23958 1 1 87 LYS CD C -8.104 -37.658 -6.918 1.00 . A A . 87 LYS CD 1 1
15 23959 1 1 87 LYS CE C -8.408 -39.166 -6.906 1.00 . A A . 87 LYS CE 1 1
15 23960 1 1 87 LYS CG C -7.977 -37.071 -5.492 1.00 . A A . 87 LYS CG 1 1
15 23961 1 1 87 LYS H H -7.892 -32.815 -3.917 1.00 . A A . 87 LYS H 1 1
15 23962 1 1 87 LYS HA H -8.581 -34.919 -3.710 1.00 . A A . 87 LYS HA 1 1
15 23963 1 1 87 LYS HB2 H -8.289 -35.046 -6.126 1.00 . A A . 87 LYS HB2 1 1
15 23964 1 1 87 LYS HB3 H -6.598 -35.480 -5.936 1.00 . A A . 87 LYS HB3 1 1
15 23965 1 1 87 LYS HD2 H -8.909 -37.148 -7.435 1.00 . A A . 87 LYS HD2 1 1
15 23966 1 1 87 LYS HD3 H -7.174 -37.490 -7.456 1.00 . A A . 87 LYS HD3 1 1
15 23967 1 1 87 LYS HE2 H -8.531 -39.510 -7.924 1.00 . A A . 87 LYS HE2 1 1
15 23968 1 1 87 LYS HE3 H -7.573 -39.686 -6.454 1.00 . A A . 87 LYS HE3 1 1
15 23969 1 1 87 LYS HG2 H -7.223 -37.631 -4.947 1.00 . A A . 87 LYS HG2 1 1
15 23970 1 1 87 LYS HG3 H -8.930 -37.178 -4.984 1.00 . A A . 87 LYS HG3 1 1
15 23971 1 1 87 LYS HZ1 H -10.479 -39.086 -6.609 1.00 . A A . 87 LYS HZ1 1 1
15 23972 1 1 87 LYS HZ2 H -9.591 -39.109 -5.176 1.00 . A A . 87 LYS HZ2 1 1
15 23973 1 1 87 LYS HZ3 H -9.771 -40.528 -6.081 1.00 . A A . 87 LYS HZ3 1 1
15 23974 1 1 87 LYS N N -7.217 -33.465 -4.199 1.00 . A A . 87 LYS N 1 1
15 23975 1 1 87 LYS NZ N -9.649 -39.495 -6.142 1.00 . A A . 87 LYS NZ 1 1
15 23976 1 1 87 LYS O O -5.546 -36.047 -3.425 1.00 . A A . 87 LYS O 1 1
15 23977 1 1 88 GLN C C -5.381 -35.246 -0.123 1.00 . A A . 88 GLN C 1 1
15 23978 1 1 88 GLN CA C -6.426 -36.259 -0.642 1.00 . A A . 88 GLN CA 1 1
15 23979 1 1 88 GLN CB C -5.793 -37.665 -0.877 1.00 . A A . 88 GLN CB 1 1
15 23980 1 1 88 GLN CD C -7.917 -38.916 -0.143 1.00 . A A . 88 GLN CD 1 1
15 23981 1 1 88 GLN CG C -6.807 -38.786 -1.196 1.00 . A A . 88 GLN CG 1 1
15 23982 1 1 88 GLN H H -8.090 -35.455 -1.689 1.00 . A A . 88 GLN H 1 1
15 23983 1 1 88 GLN HA H -7.175 -36.354 0.138 1.00 . A A . 88 GLN HA 1 1
15 23984 1 1 88 GLN HB2 H -5.096 -37.594 -1.705 1.00 . A A . 88 GLN HB2 1 1
15 23985 1 1 88 GLN HB3 H -5.238 -37.953 0.015 1.00 . A A . 88 GLN HB3 1 1
15 23986 1 1 88 GLN HE21 H -6.774 -40.106 0.969 1.00 . A A . 88 GLN HE21 1 1
15 23987 1 1 88 GLN HE22 H -8.351 -39.769 1.595 1.00 . A A . 88 GLN HE22 1 1
15 23988 1 1 88 GLN HG2 H -7.268 -38.577 -2.159 1.00 . A A . 88 GLN HG2 1 1
15 23989 1 1 88 GLN HG3 H -6.277 -39.728 -1.263 1.00 . A A . 88 GLN HG3 1 1
15 23990 1 1 88 GLN N N -7.165 -35.744 -1.832 1.00 . A A . 88 GLN N 1 1
15 23991 1 1 88 GLN NE2 N -7.656 -39.674 0.914 1.00 . A A . 88 GLN NE2 1 1
15 23992 1 1 88 GLN O O -4.845 -35.413 0.976 1.00 . A A . 88 GLN O 1 1
15 23993 1 1 88 GLN OE1 O -8.992 -38.319 -0.272 1.00 . A A . 88 GLN OE1 1 1
15 23994 1 1 89 GLN C C -5.151 -31.890 -0.187 1.00 . A A . 89 GLN C 1 1
15 23995 1 1 89 GLN CA C -4.232 -33.078 -0.524 1.00 . A A . 89 GLN CA 1 1
15 23996 1 1 89 GLN CB C -3.254 -32.688 -1.673 1.00 . A A . 89 GLN CB 1 1
15 23997 1 1 89 GLN CD C -2.482 -35.017 -2.492 1.00 . A A . 89 GLN CD 1 1
15 23998 1 1 89 GLN CG C -2.074 -33.646 -1.940 1.00 . A A . 89 GLN CG 1 1
15 23999 1 1 89 GLN H H -5.442 -34.196 -1.828 1.00 . A A . 89 GLN H 1 1
15 24000 1 1 89 GLN HA H -3.658 -33.357 0.359 1.00 . A A . 89 GLN HA 1 1
15 24001 1 1 89 GLN HB2 H -3.826 -32.615 -2.588 1.00 . A A . 89 GLN HB2 1 1
15 24002 1 1 89 GLN HB3 H -2.848 -31.707 -1.464 1.00 . A A . 89 GLN HB3 1 1
15 24003 1 1 89 GLN HE21 H -2.493 -35.802 -0.667 1.00 . A A . 89 GLN HE21 1 1
15 24004 1 1 89 GLN HE22 H -2.909 -36.879 -1.953 1.00 . A A . 89 GLN HE22 1 1
15 24005 1 1 89 GLN HG2 H -1.407 -33.175 -2.657 1.00 . A A . 89 GLN HG2 1 1
15 24006 1 1 89 GLN HG3 H -1.533 -33.790 -1.013 1.00 . A A . 89 GLN HG3 1 1
15 24007 1 1 89 GLN N N -5.077 -34.211 -0.925 1.00 . A A . 89 GLN N 1 1
15 24008 1 1 89 GLN NE2 N -2.644 -36.001 -1.618 1.00 . A A . 89 GLN NE2 1 1
15 24009 1 1 89 GLN O O -6.166 -31.685 -0.865 1.00 . A A . 89 GLN O 1 1
15 24010 1 1 89 GLN OE1 O -2.616 -35.200 -3.704 1.00 . A A . 89 GLN OE1 1 1
15 24011 1 1 90 LYS C C -4.639 -28.758 1.590 1.00 . A A . 90 LYS C 1 1
15 24012 1 1 90 LYS CA C -5.574 -29.954 1.346 1.00 . A A . 90 LYS CA 1 1
15 24013 1 1 90 LYS CB C -6.329 -30.308 2.662 1.00 . A A . 90 LYS CB 1 1
15 24014 1 1 90 LYS CD C -8.102 -31.748 3.844 1.00 . A A . 90 LYS CD 1 1
15 24015 1 1 90 LYS CE C -9.158 -32.855 3.688 1.00 . A A . 90 LYS CE 1 1
15 24016 1 1 90 LYS CG C -7.374 -31.437 2.517 1.00 . A A . 90 LYS CG 1 1
15 24017 1 1 90 LYS H H -3.950 -31.329 1.317 1.00 . A A . 90 LYS H 1 1
15 24018 1 1 90 LYS HA H -6.298 -29.671 0.584 1.00 . A A . 90 LYS HA 1 1
15 24019 1 1 90 LYS HB2 H -5.604 -30.614 3.410 1.00 . A A . 90 LYS HB2 1 1
15 24020 1 1 90 LYS HB3 H -6.842 -29.417 3.029 1.00 . A A . 90 LYS HB3 1 1
15 24021 1 1 90 LYS HD2 H -7.368 -32.070 4.574 1.00 . A A . 90 LYS HD2 1 1
15 24022 1 1 90 LYS HD3 H -8.586 -30.844 4.204 1.00 . A A . 90 LYS HD3 1 1
15 24023 1 1 90 LYS HE2 H -9.653 -33.011 4.642 1.00 . A A . 90 LYS HE2 1 1
15 24024 1 1 90 LYS HE3 H -9.895 -32.546 2.957 1.00 . A A . 90 LYS HE3 1 1
15 24025 1 1 90 LYS HG2 H -8.108 -31.138 1.774 1.00 . A A . 90 LYS HG2 1 1
15 24026 1 1 90 LYS HG3 H -6.869 -32.336 2.173 1.00 . A A . 90 LYS HG3 1 1
15 24027 1 1 90 LYS HZ1 H -8.034 -34.020 2.356 1.00 . A A . 90 LYS HZ1 1 1
15 24028 1 1 90 LYS HZ2 H -9.294 -34.858 3.102 1.00 . A A . 90 LYS HZ2 1 1
15 24029 1 1 90 LYS HZ3 H -7.892 -34.497 3.974 1.00 . A A . 90 LYS HZ3 1 1
15 24030 1 1 90 LYS N N -4.791 -31.121 0.859 1.00 . A A . 90 LYS N 1 1
15 24031 1 1 90 LYS NZ N -8.553 -34.146 3.251 1.00 . A A . 90 LYS NZ 1 1
15 24032 1 1 90 LYS O O -3.422 -28.937 1.698 1.00 . A A . 90 LYS O 1 1
15 24033 1 1 91 THR C C -4.592 -26.449 3.743 1.00 . A A . 91 THR C 1 1
15 24034 1 1 91 THR CA C -4.521 -26.369 2.209 1.00 . A A . 91 THR CA 1 1
15 24035 1 1 91 THR CB C -5.112 -25.017 1.677 1.00 . A A . 91 THR CB 1 1
15 24036 1 1 91 THR CG2 C -4.692 -24.751 0.223 1.00 . A A . 91 THR CG2 1 1
15 24037 1 1 91 THR H H -6.139 -27.434 1.331 1.00 . A A . 91 THR H 1 1
15 24038 1 1 91 THR HA H -3.469 -26.417 1.914 1.00 . A A . 91 THR HA 1 1
15 24039 1 1 91 THR HB H -4.729 -24.205 2.285 1.00 . A A . 91 THR HB 1 1
15 24040 1 1 91 THR HG1 H -6.835 -25.606 2.488 1.00 . A A . 91 THR HG1 1 1
15 24041 1 1 91 THR HG21 H -5.089 -25.518 -0.431 1.00 . A A . 91 THR HG21 1 1
15 24042 1 1 91 THR HG22 H -3.610 -24.752 0.146 1.00 . A A . 91 THR HG22 1 1
15 24043 1 1 91 THR HG23 H -5.058 -23.781 -0.099 1.00 . A A . 91 THR HG23 1 1
15 24044 1 1 91 THR N N -5.217 -27.542 1.658 1.00 . A A . 91 THR N 1 1
15 24045 1 1 91 THR O O -5.507 -25.897 4.368 1.00 . A A . 91 THR O 1 1
15 24046 1 1 91 THR OG1 O -6.551 -25.005 1.780 1.00 . A A . 91 THR OG1 1 1
15 24047 1 1 92 LEU C C -2.930 -26.168 6.403 1.00 . A A . 92 LEU C 1 1
15 24048 1 1 92 LEU CA C -3.559 -27.432 5.779 1.00 . A A . 92 LEU CA 1 1
15 24049 1 1 92 LEU CB C -2.735 -28.737 6.069 1.00 . A A . 92 LEU CB 1 1
15 24050 1 1 92 LEU CD1 C -2.309 -30.864 7.447 1.00 . A A . 92 LEU CD1 1 1
15 24051 1 1 92 LEU CD2 C -2.461 -28.631 8.653 1.00 . A A . 92 LEU CD2 1 1
15 24052 1 1 92 LEU CG C -2.969 -29.465 7.448 1.00 . A A . 92 LEU CG 1 1
15 24053 1 1 92 LEU H H -2.993 -27.653 3.750 1.00 . A A . 92 LEU H 1 1
15 24054 1 1 92 LEU HA H -4.565 -27.557 6.169 1.00 . A A . 92 LEU HA 1 1
15 24055 1 1 92 LEU HB2 H -2.960 -29.450 5.280 1.00 . A A . 92 LEU HB2 1 1
15 24056 1 1 92 LEU HB3 H -1.679 -28.494 5.994 1.00 . A A . 92 LEU HB3 1 1
15 24057 1 1 92 LEU HD11 H -2.487 -31.351 8.395 1.00 . A A . 92 LEU HD11 1 1
15 24058 1 1 92 LEU HD12 H -1.238 -30.766 7.291 1.00 . A A . 92 LEU HD12 1 1
15 24059 1 1 92 LEU HD13 H -2.732 -31.464 6.656 1.00 . A A . 92 LEU HD13 1 1
15 24060 1 1 92 LEU HD21 H -2.985 -27.686 8.681 1.00 . A A . 92 LEU HD21 1 1
15 24061 1 1 92 LEU HD22 H -1.399 -28.447 8.549 1.00 . A A . 92 LEU HD22 1 1
15 24062 1 1 92 LEU HD23 H -2.647 -29.164 9.574 1.00 . A A . 92 LEU HD23 1 1
15 24063 1 1 92 LEU HG H -4.033 -29.620 7.584 1.00 . A A . 92 LEU HG 1 1
15 24064 1 1 92 LEU N N -3.651 -27.218 4.325 1.00 . A A . 92 LEU N 1 1
15 24065 1 1 92 LEU O O -1.726 -26.112 6.685 1.00 . A A . 92 LEU O 1 1
15 24066 1 1 93 LYS C C -3.657 -23.862 8.598 1.00 . A A . 93 LYS C 1 1
15 24067 1 1 93 LYS CA C -3.392 -23.835 7.089 1.00 . A A . 93 LYS CA 1 1
15 24068 1 1 93 LYS CB C -4.156 -22.676 6.370 1.00 . A A . 93 LYS CB 1 1
15 24069 1 1 93 LYS CD C -4.489 -21.356 4.136 1.00 . A A . 93 LYS CD 1 1
15 24070 1 1 93 LYS CE C -6.021 -21.462 3.961 1.00 . A A . 93 LYS CE 1 1
15 24071 1 1 93 LYS CG C -3.837 -22.570 4.858 1.00 . A A . 93 LYS CG 1 1
15 24072 1 1 93 LYS H H -4.695 -25.250 6.226 1.00 . A A . 93 LYS H 1 1
15 24073 1 1 93 LYS HA H -2.323 -23.686 6.934 1.00 . A A . 93 LYS HA 1 1
15 24074 1 1 93 LYS HB2 H -5.226 -22.827 6.490 1.00 . A A . 93 LYS HB2 1 1
15 24075 1 1 93 LYS HB3 H -3.885 -21.735 6.842 1.00 . A A . 93 LYS HB3 1 1
15 24076 1 1 93 LYS HD2 H -4.270 -20.456 4.696 1.00 . A A . 93 LYS HD2 1 1
15 24077 1 1 93 LYS HD3 H -4.035 -21.268 3.151 1.00 . A A . 93 LYS HD3 1 1
15 24078 1 1 93 LYS HE2 H -6.341 -20.708 3.254 1.00 . A A . 93 LYS HE2 1 1
15 24079 1 1 93 LYS HE3 H -6.264 -22.439 3.556 1.00 . A A . 93 LYS HE3 1 1
15 24080 1 1 93 LYS HG2 H -2.762 -22.493 4.739 1.00 . A A . 93 LYS HG2 1 1
15 24081 1 1 93 LYS HG3 H -4.171 -23.486 4.372 1.00 . A A . 93 LYS HG3 1 1
15 24082 1 1 93 LYS HZ1 H -6.566 -22.016 5.909 1.00 . A A . 93 LYS HZ1 1 1
15 24083 1 1 93 LYS HZ2 H -7.810 -21.286 5.030 1.00 . A A . 93 LYS HZ2 1 1
15 24084 1 1 93 LYS HZ3 H -6.553 -20.346 5.648 1.00 . A A . 93 LYS HZ3 1 1
15 24085 1 1 93 LYS N N -3.771 -25.130 6.525 1.00 . A A . 93 LYS N 1 1
15 24086 1 1 93 LYS NZ N -6.788 -21.267 5.226 1.00 . A A . 93 LYS NZ 1 1
15 24087 1 1 93 LYS O O -4.711 -23.418 9.077 1.00 . A A . 93 LYS O 1 1
15 24088 1 1 94 GLN C C -2.355 -23.226 11.405 1.00 . A A . 94 GLN C 1 1
15 24089 1 1 94 GLN CA C -2.717 -24.593 10.782 1.00 . A A . 94 GLN CA 1 1
15 24090 1 1 94 GLN CB C -1.778 -25.749 11.266 1.00 . A A . 94 GLN CB 1 1
15 24091 1 1 94 GLN CD C 0.589 -26.788 11.289 1.00 . A A . 94 GLN CD 1 1
15 24092 1 1 94 GLN CG C -0.332 -25.708 10.710 1.00 . A A . 94 GLN CG 1 1
15 24093 1 1 94 GLN H H -1.949 -24.881 8.827 1.00 . A A . 94 GLN H 1 1
15 24094 1 1 94 GLN HA H -3.738 -24.837 11.080 1.00 . A A . 94 GLN HA 1 1
15 24095 1 1 94 GLN HB2 H -1.725 -25.719 12.349 1.00 . A A . 94 GLN HB2 1 1
15 24096 1 1 94 GLN HB3 H -2.226 -26.697 10.976 1.00 . A A . 94 GLN HB3 1 1
15 24097 1 1 94 GLN HE21 H 1.666 -26.808 9.623 1.00 . A A . 94 GLN HE21 1 1
15 24098 1 1 94 GLN HE22 H 2.173 -27.900 10.861 1.00 . A A . 94 GLN HE22 1 1
15 24099 1 1 94 GLN HG2 H -0.375 -25.832 9.634 1.00 . A A . 94 GLN HG2 1 1
15 24100 1 1 94 GLN HG3 H 0.097 -24.739 10.936 1.00 . A A . 94 GLN HG3 1 1
15 24101 1 1 94 GLN N N -2.703 -24.486 9.315 1.00 . A A . 94 GLN N 1 1
15 24102 1 1 94 GLN NE2 N 1.579 -27.206 10.516 1.00 . A A . 94 GLN NE2 1 1
15 24103 1 1 94 GLN O O -1.216 -22.967 11.825 1.00 . A A . 94 GLN O 1 1
15 24104 1 1 94 GLN OE1 O 0.418 -27.229 12.426 1.00 . A A . 94 GLN OE1 1 1
15 24105 1 1 95 SER C C -4.635 -20.501 12.294 1.00 . A A . 95 SER C 1 1
15 24106 1 1 95 SER CA C -3.251 -20.951 11.825 1.00 . A A . 95 SER CA 1 1
15 24107 1 1 95 SER CB C -2.770 -20.065 10.643 1.00 . A A . 95 SER CB 1 1
15 24108 1 1 95 SER H H -4.240 -22.660 11.102 1.00 . A A . 95 SER H 1 1
15 24109 1 1 95 SER HA H -2.543 -20.879 12.647 1.00 . A A . 95 SER HA 1 1
15 24110 1 1 95 SER HB2 H -3.500 -20.094 9.842 1.00 . A A . 95 SER HB2 1 1
15 24111 1 1 95 SER HB3 H -2.650 -19.043 10.977 1.00 . A A . 95 SER HB3 1 1
15 24112 1 1 95 SER HG H -1.018 -20.943 10.804 1.00 . A A . 95 SER HG 1 1
15 24113 1 1 95 SER N N -3.359 -22.346 11.403 1.00 . A A . 95 SER N 1 1
15 24114 1 1 95 SER O O -5.586 -20.519 11.495 1.00 . A A . 95 SER O 1 1
15 24115 1 1 95 SER OG O -1.527 -20.508 10.115 1.00 . A A . 95 SER OG 1 1
15 24116 1 1 96 ASP C C -6.347 -18.256 13.566 1.00 . A A . 96 ASP C 1 1
15 24117 1 1 96 ASP CA C -6.032 -19.653 14.148 1.00 . A A . 96 ASP CA 1 1
15 24118 1 1 96 ASP CB C -6.010 -19.650 15.711 1.00 . A A . 96 ASP CB 1 1
15 24119 1 1 96 ASP CG C -4.970 -18.700 16.350 1.00 . A A . 96 ASP CG 1 1
15 24120 1 1 96 ASP H H -3.976 -20.206 14.170 1.00 . A A . 96 ASP H 1 1
15 24121 1 1 96 ASP HA H -6.809 -20.348 13.825 1.00 . A A . 96 ASP HA 1 1
15 24122 1 1 96 ASP HB2 H -7.000 -19.380 16.071 1.00 . A A . 96 ASP HB2 1 1
15 24123 1 1 96 ASP HB3 H -5.797 -20.660 16.051 1.00 . A A . 96 ASP HB3 1 1
15 24124 1 1 96 ASP N N -4.761 -20.144 13.587 1.00 . A A . 96 ASP N 1 1
15 24125 1 1 96 ASP O O -5.601 -17.290 13.767 1.00 . A A . 96 ASP O 1 1
15 24126 1 1 96 ASP OD1 O -5.361 -17.686 16.969 1.00 . A A . 96 ASP OD1 1 1
15 24127 1 1 96 ASP OD2 O -3.752 -18.968 16.231 1.00 . A A . 96 ASP OD2 1 1
15 24128 1 1 97 THR C C -8.859 -16.207 12.994 1.00 . A A . 97 THR C 1 1
15 24129 1 1 97 THR CA C -7.858 -16.956 12.099 1.00 . A A . 97 THR CA 1 1
15 24130 1 1 97 THR CB C -8.495 -17.271 10.697 1.00 . A A . 97 THR CB 1 1
15 24131 1 1 97 THR CG2 C -7.432 -17.719 9.670 1.00 . A A . 97 THR CG2 1 1
15 24132 1 1 97 THR H H -7.944 -19.005 12.618 1.00 . A A . 97 THR H 1 1
15 24133 1 1 97 THR HA H -6.986 -16.320 11.939 1.00 . A A . 97 THR HA 1 1
15 24134 1 1 97 THR HB H -8.978 -16.374 10.318 1.00 . A A . 97 THR HB 1 1
15 24135 1 1 97 THR HG1 H -10.223 -17.976 11.371 1.00 . A A . 97 THR HG1 1 1
15 24136 1 1 97 THR HG21 H -6.692 -16.938 9.548 1.00 . A A . 97 THR HG21 1 1
15 24137 1 1 97 THR HG22 H -7.904 -17.913 8.714 1.00 . A A . 97 THR HG22 1 1
15 24138 1 1 97 THR HG23 H -6.948 -18.621 10.017 1.00 . A A . 97 THR HG23 1 1
15 24139 1 1 97 THR N N -7.418 -18.190 12.762 1.00 . A A . 97 THR N 1 1
15 24140 1 1 97 THR O O -9.792 -16.823 13.530 1.00 . A A . 97 THR O 1 1
15 24141 1 1 97 THR OG1 O -9.491 -18.302 10.830 1.00 . A A . 97 THR OG1 1 1
15 24142 1 1 98 LYS C C -9.371 -14.272 15.482 1.00 . A A . 98 LYS C 1 1
15 24143 1 1 98 LYS CA C -9.471 -13.963 13.964 1.00 . A A . 98 LYS CA 1 1
15 24144 1 1 98 LYS CB C -10.948 -13.964 13.456 1.00 . A A . 98 LYS CB 1 1
15 24145 1 1 98 LYS CD C -12.542 -13.659 11.441 1.00 . A A . 98 LYS CD 1 1
15 24146 1 1 98 LYS CE C -12.623 -13.360 9.936 1.00 . A A . 98 LYS CE 1 1
15 24147 1 1 98 LYS CG C -11.089 -13.584 11.967 1.00 . A A . 98 LYS CG 1 1
15 24148 1 1 98 LYS H H -7.847 -14.500 12.705 1.00 . A A . 98 LYS H 1 1
15 24149 1 1 98 LYS HA H -9.060 -12.971 13.816 1.00 . A A . 98 LYS HA 1 1
15 24150 1 1 98 LYS HB2 H -11.363 -14.957 13.602 1.00 . A A . 98 LYS HB2 1 1
15 24151 1 1 98 LYS HB3 H -11.521 -13.258 14.048 1.00 . A A . 98 LYS HB3 1 1
15 24152 1 1 98 LYS HD2 H -12.936 -14.652 11.622 1.00 . A A . 98 LYS HD2 1 1
15 24153 1 1 98 LYS HD3 H -13.151 -12.932 11.974 1.00 . A A . 98 LYS HD3 1 1
15 24154 1 1 98 LYS HE2 H -12.261 -12.360 9.752 1.00 . A A . 98 LYS HE2 1 1
15 24155 1 1 98 LYS HE3 H -11.995 -14.067 9.402 1.00 . A A . 98 LYS HE3 1 1
15 24156 1 1 98 LYS HG2 H -10.727 -12.569 11.840 1.00 . A A . 98 LYS HG2 1 1
15 24157 1 1 98 LYS HG3 H -10.464 -14.254 11.378 1.00 . A A . 98 LYS HG3 1 1
15 24158 1 1 98 LYS HZ1 H -14.631 -12.781 9.878 1.00 . A A . 98 LYS HZ1 1 1
15 24159 1 1 98 LYS HZ2 H -14.380 -14.423 9.563 1.00 . A A . 98 LYS HZ2 1 1
15 24160 1 1 98 LYS HZ3 H -14.017 -13.273 8.378 1.00 . A A . 98 LYS HZ3 1 1
15 24161 1 1 98 LYS N N -8.627 -14.882 13.155 1.00 . A A . 98 LYS N 1 1
15 24162 1 1 98 LYS NZ N -14.009 -13.465 9.404 1.00 . A A . 98 LYS NZ 1 1
15 24163 1 1 98 LYS O O -8.515 -15.058 15.914 1.00 . A A . 98 LYS O 1 1
15 24164 1 1 99 VAL C C -11.470 -14.642 18.205 1.00 . A A . 99 VAL C 1 1
15 24165 1 1 99 VAL CA C -10.249 -13.771 17.766 1.00 . A A . 99 VAL CA 1 1
15 24166 1 1 99 VAL CB C -10.224 -12.375 18.521 1.00 . A A . 99 VAL CB 1 1
15 24167 1 1 99 VAL CG1 C -8.838 -11.686 18.385 1.00 . A A . 99 VAL CG1 1 1
15 24168 1 1 99 VAL CG2 C -11.347 -11.419 18.039 1.00 . A A . 99 VAL CG2 1 1
15 24169 1 1 99 VAL H H -10.830 -12.949 15.890 1.00 . A A . 99 VAL H 1 1
15 24170 1 1 99 VAL HA H -9.335 -14.301 18.049 1.00 . A A . 99 VAL HA 1 1
15 24171 1 1 99 VAL HB H -10.381 -12.572 19.578 1.00 . A A . 99 VAL HB 1 1
15 24172 1 1 99 VAL HG11 H -8.845 -10.738 18.918 1.00 . A A . 99 VAL HG11 1 1
15 24173 1 1 99 VAL HG12 H -8.619 -11.501 17.342 1.00 . A A . 99 VAL HG12 1 1
15 24174 1 1 99 VAL HG13 H -8.065 -12.318 18.805 1.00 . A A . 99 VAL HG13 1 1
15 24175 1 1 99 VAL HG21 H -12.315 -11.890 18.192 1.00 . A A . 99 VAL HG21 1 1
15 24176 1 1 99 VAL HG22 H -11.222 -11.202 16.987 1.00 . A A . 99 VAL HG22 1 1
15 24177 1 1 99 VAL HG23 H -11.311 -10.498 18.605 1.00 . A A . 99 VAL HG23 1 1
15 24178 1 1 99 VAL N N -10.213 -13.594 16.293 1.00 . A A . 99 VAL N 1 1
15 24179 1 1 99 VAL O O -11.280 -15.657 18.903 1.00 . A A . 99 VAL O 1 1
15 24180 1 1 99 VAL OXT O -12.613 -14.344 17.810 1.00 . A A . 99 VAL OXT 1 1
16 24181 1 1 1 GLY C C -4.414 10.590 23.229 1.00 . A A . 1 GLY C 1 1
16 24182 1 1 1 GLY CA C -3.117 9.805 23.114 1.00 . A A . 1 GLY CA 1 1
16 24183 1 1 1 GLY H2 H -2.079 11.198 21.965 1.00 . A A . 1 GLY H2 1 1
16 24184 1 1 1 GLY H3 H -2.911 10.046 21.054 1.00 . A A . 1 GLY H3 1 1
16 24185 1 1 1 GLY HA2 H -3.339 8.748 23.059 1.00 . A A . 1 GLY HA2 1 1
16 24186 1 1 1 GLY HA3 H -2.515 9.992 23.991 1.00 . A A . 1 GLY HA3 1 1
16 24187 1 1 1 GLY N N -2.341 10.195 21.911 1.00 . A A . 1 GLY N 1 1
16 24188 1 1 1 GLY O O -4.424 11.791 22.924 1.00 . A A . 1 GLY O 1 1
16 24189 1 1 2 VAL C C -7.310 11.116 22.475 1.00 . A A . 2 VAL C 1 1
16 24190 1 1 2 VAL CA C -6.854 10.471 23.805 1.00 . A A . 2 VAL CA 1 1
16 24191 1 1 2 VAL CB C -6.965 11.484 25.018 1.00 . A A . 2 VAL CB 1 1
16 24192 1 1 2 VAL CG1 C -8.425 11.966 25.225 1.00 . A A . 2 VAL CG1 1 1
16 24193 1 1 2 VAL CG2 C -6.398 10.866 26.322 1.00 . A A . 2 VAL CG2 1 1
16 24194 1 1 2 VAL H H -5.378 8.958 23.906 1.00 . A A . 2 VAL H 1 1
16 24195 1 1 2 VAL HA H -7.517 9.634 24.013 1.00 . A A . 2 VAL HA 1 1
16 24196 1 1 2 VAL HB H -6.362 12.359 24.775 1.00 . A A . 2 VAL HB 1 1
16 24197 1 1 2 VAL HG11 H -8.781 12.447 24.323 1.00 . A A . 2 VAL HG11 1 1
16 24198 1 1 2 VAL HG12 H -8.471 12.673 26.046 1.00 . A A . 2 VAL HG12 1 1
16 24199 1 1 2 VAL HG13 H -9.057 11.117 25.450 1.00 . A A . 2 VAL HG13 1 1
16 24200 1 1 2 VAL HG21 H -5.364 10.575 26.171 1.00 . A A . 2 VAL HG21 1 1
16 24201 1 1 2 VAL HG22 H -6.977 9.994 26.595 1.00 . A A . 2 VAL HG22 1 1
16 24202 1 1 2 VAL HG23 H -6.448 11.591 27.127 1.00 . A A . 2 VAL HG23 1 1
16 24203 1 1 2 VAL N N -5.498 9.902 23.667 1.00 . A A . 2 VAL N 1 1
16 24204 1 1 2 VAL O O -7.236 12.343 22.304 1.00 . A A . 2 VAL O 1 1
16 24205 1 1 3 GLU C C -9.572 11.293 20.289 1.00 . A A . 3 GLU C 1 1
16 24206 1 1 3 GLU CA C -8.140 10.741 20.183 1.00 . A A . 3 GLU CA 1 1
16 24207 1 1 3 GLU CB C -8.008 9.623 19.103 1.00 . A A . 3 GLU CB 1 1
16 24208 1 1 3 GLU CD C -7.608 11.349 17.223 1.00 . A A . 3 GLU CD 1 1
16 24209 1 1 3 GLU CG C -8.365 10.076 17.662 1.00 . A A . 3 GLU CG 1 1
16 24210 1 1 3 GLU H H -7.691 9.310 21.683 1.00 . A A . 3 GLU H 1 1
16 24211 1 1 3 GLU HA H -7.480 11.564 19.898 1.00 . A A . 3 GLU HA 1 1
16 24212 1 1 3 GLU HB2 H -6.984 9.266 19.102 1.00 . A A . 3 GLU HB2 1 1
16 24213 1 1 3 GLU HB3 H -8.659 8.795 19.374 1.00 . A A . 3 GLU HB3 1 1
16 24214 1 1 3 GLU HG2 H -8.123 9.271 16.971 1.00 . A A . 3 GLU HG2 1 1
16 24215 1 1 3 GLU HG3 H -9.433 10.264 17.612 1.00 . A A . 3 GLU HG3 1 1
16 24216 1 1 3 GLU N N -7.699 10.269 21.503 1.00 . A A . 3 GLU N 1 1
16 24217 1 1 3 GLU O O -10.559 10.570 20.097 1.00 . A A . 3 GLU O 1 1
16 24218 1 1 3 GLU OE1 O -6.409 11.256 16.885 1.00 . A A . 3 GLU OE1 1 1
16 24219 1 1 3 GLU OE2 O -8.197 12.461 17.236 1.00 . A A . 3 GLU OE2 1 1
16 24220 1 1 4 LYS C C -10.655 14.795 20.743 1.00 . A A . 4 LYS C 1 1
16 24221 1 1 4 LYS CA C -10.909 13.291 20.878 1.00 . A A . 4 LYS CA 1 1
16 24222 1 1 4 LYS CB C -11.490 12.976 22.286 1.00 . A A . 4 LYS CB 1 1
16 24223 1 1 4 LYS CD C -13.373 13.344 23.999 1.00 . A A . 4 LYS CD 1 1
16 24224 1 1 4 LYS CE C -14.712 14.042 24.289 1.00 . A A . 4 LYS CE 1 1
16 24225 1 1 4 LYS CG C -12.859 13.630 22.573 1.00 . A A . 4 LYS CG 1 1
16 24226 1 1 4 LYS H H -8.812 13.064 20.819 1.00 . A A . 4 LYS H 1 1
16 24227 1 1 4 LYS HA H -11.620 12.976 20.116 1.00 . A A . 4 LYS HA 1 1
16 24228 1 1 4 LYS HB2 H -11.603 11.898 22.380 1.00 . A A . 4 LYS HB2 1 1
16 24229 1 1 4 LYS HB3 H -10.782 13.310 23.042 1.00 . A A . 4 LYS HB3 1 1
16 24230 1 1 4 LYS HD2 H -13.504 12.273 24.116 1.00 . A A . 4 LYS HD2 1 1
16 24231 1 1 4 LYS HD3 H -12.635 13.691 24.715 1.00 . A A . 4 LYS HD3 1 1
16 24232 1 1 4 LYS HE2 H -15.471 13.647 23.623 1.00 . A A . 4 LYS HE2 1 1
16 24233 1 1 4 LYS HE3 H -15.002 13.840 25.313 1.00 . A A . 4 LYS HE3 1 1
16 24234 1 1 4 LYS HG2 H -12.766 14.706 22.445 1.00 . A A . 4 LYS HG2 1 1
16 24235 1 1 4 LYS HG3 H -13.581 13.252 21.854 1.00 . A A . 4 LYS HG3 1 1
16 24236 1 1 4 LYS HZ1 H -13.950 15.930 24.768 1.00 . A A . 4 LYS HZ1 1 1
16 24237 1 1 4 LYS HZ2 H -15.563 15.954 24.264 1.00 . A A . 4 LYS HZ2 1 1
16 24238 1 1 4 LYS HZ3 H -14.329 15.748 23.130 1.00 . A A . 4 LYS HZ3 1 1
16 24239 1 1 4 LYS N N -9.651 12.574 20.666 1.00 . A A . 4 LYS N 1 1
16 24240 1 1 4 LYS NZ N -14.632 15.519 24.100 1.00 . A A . 4 LYS NZ 1 1
16 24241 1 1 4 LYS O O -9.604 15.289 21.179 1.00 . A A . 4 LYS O 1 1
16 24242 1 1 5 THR C C -11.888 17.611 21.392 1.00 . A A . 5 THR C 1 1
16 24243 1 1 5 THR CA C -11.558 16.966 20.017 1.00 . A A . 5 THR CA 1 1
16 24244 1 1 5 THR CB C -12.514 17.499 18.898 1.00 . A A . 5 THR CB 1 1
16 24245 1 1 5 THR CG2 C -13.977 17.042 19.085 1.00 . A A . 5 THR CG2 1 1
16 24246 1 1 5 THR H H -12.362 15.027 19.726 1.00 . A A . 5 THR H 1 1
16 24247 1 1 5 THR HA H -10.540 17.241 19.736 1.00 . A A . 5 THR HA 1 1
16 24248 1 1 5 THR HB H -12.158 17.121 17.942 1.00 . A A . 5 THR HB 1 1
16 24249 1 1 5 THR HG1 H -13.340 19.294 18.988 1.00 . A A . 5 THR HG1 1 1
16 24250 1 1 5 THR HG21 H -14.020 15.961 19.125 1.00 . A A . 5 THR HG21 1 1
16 24251 1 1 5 THR HG22 H -14.581 17.391 18.256 1.00 . A A . 5 THR HG22 1 1
16 24252 1 1 5 THR HG23 H -14.370 17.450 20.008 1.00 . A A . 5 THR HG23 1 1
16 24253 1 1 5 THR N N -11.604 15.508 20.123 1.00 . A A . 5 THR N 1 1
16 24254 1 1 5 THR O O -12.897 17.281 22.032 1.00 . A A . 5 THR O 1 1
16 24255 1 1 5 THR OG1 O -12.457 18.932 18.854 1.00 . A A . 5 THR OG1 1 1
16 24256 1 1 6 ALA C C -11.379 20.730 22.869 1.00 . A A . 6 ALA C 1 1
16 24257 1 1 6 ALA CA C -11.119 19.231 23.123 1.00 . A A . 6 ALA CA 1 1
16 24258 1 1 6 ALA CB C -9.848 19.024 23.977 1.00 . A A . 6 ALA CB 1 1
16 24259 1 1 6 ALA H H -10.181 18.642 21.318 1.00 . A A . 6 ALA H 1 1
16 24260 1 1 6 ALA HA H -11.963 18.828 23.677 1.00 . A A . 6 ALA HA 1 1
16 24261 1 1 6 ALA HB1 H -9.700 17.966 24.156 1.00 . A A . 6 ALA HB1 1 1
16 24262 1 1 6 ALA HB2 H -9.951 19.532 24.928 1.00 . A A . 6 ALA HB2 1 1
16 24263 1 1 6 ALA HB3 H -8.982 19.418 23.455 1.00 . A A . 6 ALA HB3 1 1
16 24264 1 1 6 ALA N N -10.983 18.491 21.852 1.00 . A A . 6 ALA N 1 1
16 24265 1 1 6 ALA O O -11.317 21.538 23.804 1.00 . A A . 6 ALA O 1 1
16 24266 1 1 7 GLY C C -11.851 22.753 19.746 1.00 . A A . 7 GLY C 1 1
16 24267 1 1 7 GLY CA C -11.947 22.488 21.245 1.00 . A A . 7 GLY CA 1 1
16 24268 1 1 7 GLY H H -11.743 20.398 20.918 1.00 . A A . 7 GLY H 1 1
16 24269 1 1 7 GLY HA2 H -12.943 22.750 21.577 1.00 . A A . 7 GLY HA2 1 1
16 24270 1 1 7 GLY HA3 H -11.232 23.132 21.749 1.00 . A A . 7 GLY HA3 1 1
16 24271 1 1 7 GLY N N -11.684 21.092 21.607 1.00 . A A . 7 GLY N 1 1
16 24272 1 1 7 GLY O O -12.100 23.888 19.319 1.00 . A A . 7 GLY O 1 1
16 24273 1 1 8 GLU C C -10.124 22.577 17.017 1.00 . A A . 8 GLU C 1 1
16 24274 1 1 8 GLU CA C -11.345 21.739 17.482 1.00 . A A . 8 GLU CA 1 1
16 24275 1 1 8 GLU CB C -12.667 22.236 16.819 1.00 . A A . 8 GLU CB 1 1
16 24276 1 1 8 GLU CD C -15.230 22.075 16.858 1.00 . A A . 8 GLU CD 1 1
16 24277 1 1 8 GLU CG C -13.902 21.356 17.133 1.00 . A A . 8 GLU CG 1 1
16 24278 1 1 8 GLU H H -11.239 20.859 19.410 1.00 . A A . 8 GLU H 1 1
16 24279 1 1 8 GLU HA H -11.179 20.712 17.178 1.00 . A A . 8 GLU HA 1 1
16 24280 1 1 8 GLU HB2 H -12.863 23.245 17.166 1.00 . A A . 8 GLU HB2 1 1
16 24281 1 1 8 GLU HB3 H -12.535 22.266 15.736 1.00 . A A . 8 GLU HB3 1 1
16 24282 1 1 8 GLU HG2 H -13.853 20.456 16.525 1.00 . A A . 8 GLU HG2 1 1
16 24283 1 1 8 GLU HG3 H -13.870 21.061 18.183 1.00 . A A . 8 GLU HG3 1 1
16 24284 1 1 8 GLU N N -11.464 21.703 18.966 1.00 . A A . 8 GLU N 1 1
16 24285 1 1 8 GLU O O -9.707 23.533 17.688 1.00 . A A . 8 GLU O 1 1
16 24286 1 1 8 GLU OE1 O -15.733 22.765 17.759 1.00 . A A . 8 GLU OE1 1 1
16 24287 1 1 8 GLU OE2 O -15.757 21.984 15.733 1.00 . A A . 8 GLU OE2 1 1
16 24288 1 1 9 THR C C -8.826 23.981 14.301 1.00 . A A . 9 THR C 1 1
16 24289 1 1 9 THR CA C -8.386 22.868 15.277 1.00 . A A . 9 THR CA 1 1
16 24290 1 1 9 THR CB C -7.469 21.820 14.556 1.00 . A A . 9 THR CB 1 1
16 24291 1 1 9 THR CG2 C -6.224 22.462 13.899 1.00 . A A . 9 THR CG2 1 1
16 24292 1 1 9 THR H H -9.945 21.443 15.376 1.00 . A A . 9 THR H 1 1
16 24293 1 1 9 THR HA H -7.807 23.316 16.086 1.00 . A A . 9 THR HA 1 1
16 24294 1 1 9 THR HB H -8.051 21.323 13.787 1.00 . A A . 9 THR HB 1 1
16 24295 1 1 9 THR HG1 H -6.618 21.273 16.253 1.00 . A A . 9 THR HG1 1 1
16 24296 1 1 9 THR HG21 H -5.617 21.689 13.440 1.00 . A A . 9 THR HG21 1 1
16 24297 1 1 9 THR HG22 H -5.637 22.971 14.650 1.00 . A A . 9 THR HG22 1 1
16 24298 1 1 9 THR HG23 H -6.532 23.173 13.142 1.00 . A A . 9 THR HG23 1 1
16 24299 1 1 9 THR N N -9.558 22.200 15.860 1.00 . A A . 9 THR N 1 1
16 24300 1 1 9 THR O O -9.206 23.712 13.154 1.00 . A A . 9 THR O 1 1
16 24301 1 1 9 THR OG1 O -7.045 20.829 15.511 1.00 . A A . 9 THR OG1 1 1
16 24302 1 1 10 SER C C -7.716 26.860 13.308 1.00 . A A . 10 SER C 1 1
16 24303 1 1 10 SER CA C -9.039 26.443 13.987 1.00 . A A . 10 SER CA 1 1
16 24304 1 1 10 SER CB C -9.588 27.579 14.895 1.00 . A A . 10 SER CB 1 1
16 24305 1 1 10 SER H H -8.644 25.337 15.757 1.00 . A A . 10 SER H 1 1
16 24306 1 1 10 SER HA H -9.768 26.217 13.213 1.00 . A A . 10 SER HA 1 1
16 24307 1 1 10 SER HB2 H -10.487 27.238 15.392 1.00 . A A . 10 SER HB2 1 1
16 24308 1 1 10 SER HB3 H -8.851 27.844 15.644 1.00 . A A . 10 SER HB3 1 1
16 24309 1 1 10 SER HG H -10.845 28.953 14.266 1.00 . A A . 10 SER HG 1 1
16 24310 1 1 10 SER N N -8.815 25.228 14.799 1.00 . A A . 10 SER N 1 1
16 24311 1 1 10 SER O O -6.683 26.190 13.494 1.00 . A A . 10 SER O 1 1
16 24312 1 1 10 SER OG O -9.910 28.744 14.144 1.00 . A A . 10 SER OG 1 1
16 24313 1 1 11 ALA C C -5.929 27.490 10.885 1.00 . A A . 11 ALA C 1 1
16 24314 1 1 11 ALA CA C -6.590 28.524 11.813 1.00 . A A . 11 ALA CA 1 1
16 24315 1 1 11 ALA CB C -5.589 29.104 12.840 1.00 . A A . 11 ALA CB 1 1
16 24316 1 1 11 ALA H H -8.634 28.386 12.374 1.00 . A A . 11 ALA H 1 1
16 24317 1 1 11 ALA HA H -6.953 29.343 11.200 1.00 . A A . 11 ALA HA 1 1
16 24318 1 1 11 ALA HB1 H -5.222 28.311 13.483 1.00 . A A . 11 ALA HB1 1 1
16 24319 1 1 11 ALA HB2 H -6.085 29.849 13.448 1.00 . A A . 11 ALA HB2 1 1
16 24320 1 1 11 ALA HB3 H -4.754 29.563 12.326 1.00 . A A . 11 ALA HB3 1 1
16 24321 1 1 11 ALA N N -7.765 27.950 12.506 1.00 . A A . 11 ALA N 1 1
16 24322 1 1 11 ALA O O -4.700 27.433 10.783 1.00 . A A . 11 ALA O 1 1
16 24323 1 1 12 THR C C -5.574 26.138 8.105 1.00 . A A . 12 THR C 1 1
16 24324 1 1 12 THR CA C -6.341 25.583 9.328 1.00 . A A . 12 THR CA 1 1
16 24325 1 1 12 THR CB C -7.558 24.707 8.880 1.00 . A A . 12 THR CB 1 1
16 24326 1 1 12 THR CG2 C -7.114 23.475 8.056 1.00 . A A . 12 THR CG2 1 1
16 24327 1 1 12 THR H H -7.737 26.811 10.335 1.00 . A A . 12 THR H 1 1
16 24328 1 1 12 THR HA H -5.670 24.945 9.903 1.00 . A A . 12 THR HA 1 1
16 24329 1 1 12 THR HB H -8.221 25.313 8.269 1.00 . A A . 12 THR HB 1 1
16 24330 1 1 12 THR HG1 H -7.660 24.021 10.740 1.00 . A A . 12 THR HG1 1 1
16 24331 1 1 12 THR HG21 H -7.983 22.890 7.781 1.00 . A A . 12 THR HG21 1 1
16 24332 1 1 12 THR HG22 H -6.445 22.858 8.643 1.00 . A A . 12 THR HG22 1 1
16 24333 1 1 12 THR HG23 H -6.603 23.797 7.156 1.00 . A A . 12 THR HG23 1 1
16 24334 1 1 12 THR N N -6.778 26.674 10.217 1.00 . A A . 12 THR N 1 1
16 24335 1 1 12 THR O O -6.151 26.477 7.065 1.00 . A A . 12 THR O 1 1
16 24336 1 1 12 THR OG1 O -8.287 24.268 10.044 1.00 . A A . 12 THR OG1 1 1
16 24337 1 1 13 ASP C C -2.672 25.463 6.683 1.00 . A A . 13 ASP C 1 1
16 24338 1 1 13 ASP CA C -3.303 26.724 7.303 1.00 . A A . 13 ASP CA 1 1
16 24339 1 1 13 ASP CB C -2.237 27.616 8.009 1.00 . A A . 13 ASP CB 1 1
16 24340 1 1 13 ASP CG C -1.269 28.329 7.047 1.00 . A A . 13 ASP CG 1 1
16 24341 1 1 13 ASP H H -3.950 26.171 9.224 1.00 . A A . 13 ASP H 1 1
16 24342 1 1 13 ASP HA H -3.810 27.293 6.529 1.00 . A A . 13 ASP HA 1 1
16 24343 1 1 13 ASP HB2 H -2.752 28.370 8.597 1.00 . A A . 13 ASP HB2 1 1
16 24344 1 1 13 ASP HB3 H -1.660 26.998 8.693 1.00 . A A . 13 ASP HB3 1 1
16 24345 1 1 13 ASP N N -4.276 26.310 8.316 1.00 . A A . 13 ASP N 1 1
16 24346 1 1 13 ASP O O -2.935 24.341 7.150 1.00 . A A . 13 ASP O 1 1
16 24347 1 1 13 ASP OD1 O -1.616 29.420 6.549 1.00 . A A . 13 ASP OD1 1 1
16 24348 1 1 13 ASP OD2 O -0.169 27.794 6.771 1.00 . A A . 13 ASP OD2 1 1
16 24349 1 1 14 THR C C -0.164 23.861 6.019 1.00 . A A . 14 THR C 1 1
16 24350 1 1 14 THR CA C -1.104 24.551 4.998 1.00 . A A . 14 THR CA 1 1
16 24351 1 1 14 THR CB C -0.301 25.084 3.764 1.00 . A A . 14 THR CB 1 1
16 24352 1 1 14 THR CG2 C 0.386 23.960 2.959 1.00 . A A . 14 THR CG2 1 1
16 24353 1 1 14 THR H H -1.707 26.558 5.303 1.00 . A A . 14 THR H 1 1
16 24354 1 1 14 THR HA H -1.835 23.827 4.639 1.00 . A A . 14 THR HA 1 1
16 24355 1 1 14 THR HB H 0.457 25.779 4.114 1.00 . A A . 14 THR HB 1 1
16 24356 1 1 14 THR HG1 H -1.765 26.372 3.420 1.00 . A A . 14 THR HG1 1 1
16 24357 1 1 14 THR HG21 H 0.928 24.383 2.119 1.00 . A A . 14 THR HG21 1 1
16 24358 1 1 14 THR HG22 H -0.356 23.268 2.585 1.00 . A A . 14 THR HG22 1 1
16 24359 1 1 14 THR HG23 H 1.082 23.427 3.595 1.00 . A A . 14 THR HG23 1 1
16 24360 1 1 14 THR N N -1.841 25.647 5.643 1.00 . A A . 14 THR N 1 1
16 24361 1 1 14 THR O O -0.164 22.635 6.132 1.00 . A A . 14 THR O 1 1
16 24362 1 1 14 THR OG1 O -1.199 25.792 2.893 1.00 . A A . 14 THR OG1 1 1
16 24363 1 1 15 GLY C C 0.844 23.378 8.942 1.00 . A A . 15 GLY C 1 1
16 24364 1 1 15 GLY CA C 1.507 24.182 7.826 1.00 . A A . 15 GLY CA 1 1
16 24365 1 1 15 GLY H H 0.459 25.652 6.701 1.00 . A A . 15 GLY H 1 1
16 24366 1 1 15 GLY HA2 H 2.247 23.560 7.344 1.00 . A A . 15 GLY HA2 1 1
16 24367 1 1 15 GLY HA3 H 2.012 25.030 8.268 1.00 . A A . 15 GLY HA3 1 1
16 24368 1 1 15 GLY N N 0.567 24.682 6.808 1.00 . A A . 15 GLY N 1 1
16 24369 1 1 15 GLY O O 1.510 22.567 9.602 1.00 . A A . 15 GLY O 1 1
16 24370 1 1 16 LYS C C -1.521 21.403 9.613 1.00 . A A . 16 LYS C 1 1
16 24371 1 1 16 LYS CA C -1.265 22.828 10.128 1.00 . A A . 16 LYS CA 1 1
16 24372 1 1 16 LYS CB C -2.623 23.522 10.419 1.00 . A A . 16 LYS CB 1 1
16 24373 1 1 16 LYS CD C -1.684 25.167 12.177 1.00 . A A . 16 LYS CD 1 1
16 24374 1 1 16 LYS CE C -1.700 26.621 12.681 1.00 . A A . 16 LYS CE 1 1
16 24375 1 1 16 LYS CG C -2.518 24.983 10.893 1.00 . A A . 16 LYS CG 1 1
16 24376 1 1 16 LYS H H -0.923 24.285 8.614 1.00 . A A . 16 LYS H 1 1
16 24377 1 1 16 LYS HA H -0.698 22.777 11.050 1.00 . A A . 16 LYS HA 1 1
16 24378 1 1 16 LYS HB2 H -3.217 23.514 9.507 1.00 . A A . 16 LYS HB2 1 1
16 24379 1 1 16 LYS HB3 H -3.153 22.953 11.179 1.00 . A A . 16 LYS HB3 1 1
16 24380 1 1 16 LYS HD2 H -2.086 24.528 12.959 1.00 . A A . 16 LYS HD2 1 1
16 24381 1 1 16 LYS HD3 H -0.656 24.878 11.978 1.00 . A A . 16 LYS HD3 1 1
16 24382 1 1 16 LYS HE2 H -1.359 27.274 11.886 1.00 . A A . 16 LYS HE2 1 1
16 24383 1 1 16 LYS HE3 H -2.712 26.896 12.958 1.00 . A A . 16 LYS HE3 1 1
16 24384 1 1 16 LYS HG2 H -2.061 25.570 10.102 1.00 . A A . 16 LYS HG2 1 1
16 24385 1 1 16 LYS HG3 H -3.524 25.360 11.069 1.00 . A A . 16 LYS HG3 1 1
16 24386 1 1 16 LYS HZ1 H -1.109 26.179 14.628 1.00 . A A . 16 LYS HZ1 1 1
16 24387 1 1 16 LYS HZ2 H -0.859 27.787 14.191 1.00 . A A . 16 LYS HZ2 1 1
16 24388 1 1 16 LYS HZ3 H 0.169 26.581 13.602 1.00 . A A . 16 LYS HZ3 1 1
16 24389 1 1 16 LYS N N -0.472 23.594 9.147 1.00 . A A . 16 LYS N 1 1
16 24390 1 1 16 LYS NZ N -0.814 26.804 13.856 1.00 . A A . 16 LYS NZ 1 1
16 24391 1 1 16 LYS O O -1.638 20.461 10.402 1.00 . A A . 16 LYS O 1 1
16 24392 1 1 17 ARG C C -0.717 19.079 7.605 1.00 . A A . 17 ARG C 1 1
16 24393 1 1 17 ARG CA C -1.931 20.012 7.619 1.00 . A A . 17 ARG CA 1 1
16 24394 1 1 17 ARG CB C -2.467 20.244 6.186 1.00 . A A . 17 ARG CB 1 1
16 24395 1 1 17 ARG CD C -4.608 20.831 4.890 1.00 . A A . 17 ARG CD 1 1
16 24396 1 1 17 ARG CG C -3.737 21.139 6.119 1.00 . A A . 17 ARG CG 1 1
16 24397 1 1 17 ARG CZ C -5.655 18.770 3.893 1.00 . A A . 17 ARG CZ 1 1
16 24398 1 1 17 ARG H H -1.465 22.072 7.723 1.00 . A A . 17 ARG H 1 1
16 24399 1 1 17 ARG HA H -2.716 19.532 8.200 1.00 . A A . 17 ARG HA 1 1
16 24400 1 1 17 ARG HB2 H -1.684 20.712 5.593 1.00 . A A . 17 ARG HB2 1 1
16 24401 1 1 17 ARG HB3 H -2.699 19.277 5.747 1.00 . A A . 17 ARG HB3 1 1
16 24402 1 1 17 ARG HD2 H -5.458 21.505 4.876 1.00 . A A . 17 ARG HD2 1 1
16 24403 1 1 17 ARG HD3 H -4.019 20.977 3.993 1.00 . A A . 17 ARG HD3 1 1
16 24404 1 1 17 ARG HE H -5.019 18.959 5.781 1.00 . A A . 17 ARG HE 1 1
16 24405 1 1 17 ARG HG2 H -4.335 20.975 7.009 1.00 . A A . 17 ARG HG2 1 1
16 24406 1 1 17 ARG HG3 H -3.436 22.185 6.085 1.00 . A A . 17 ARG HG3 1 1
16 24407 1 1 17 ARG HH11 H -5.510 20.281 2.548 1.00 . A A . 17 ARG HH11 1 1
16 24408 1 1 17 ARG HH12 H -6.221 18.823 1.941 1.00 . A A . 17 ARG HH12 1 1
16 24409 1 1 17 ARG HH21 H -5.934 17.079 4.970 1.00 . A A . 17 ARG HH21 1 1
16 24410 1 1 17 ARG HH22 H -6.463 17.001 3.317 1.00 . A A . 17 ARG HH22 1 1
16 24411 1 1 17 ARG N N -1.619 21.278 8.281 1.00 . A A . 17 ARG N 1 1
16 24412 1 1 17 ARG NE N -5.105 19.437 4.925 1.00 . A A . 17 ARG NE 1 1
16 24413 1 1 17 ARG NH1 N -5.806 19.340 2.700 1.00 . A A . 17 ARG NH1 1 1
16 24414 1 1 17 ARG NH2 N -6.049 17.516 4.076 1.00 . A A . 17 ARG NH2 1 1
16 24415 1 1 17 ARG O O -0.887 17.887 7.833 1.00 . A A . 17 ARG O 1 1
16 24416 1 1 18 GLU C C 1.967 18.085 8.715 1.00 . A A . 18 GLU C 1 1
16 24417 1 1 18 GLU CA C 1.767 18.840 7.382 1.00 . A A . 18 GLU CA 1 1
16 24418 1 1 18 GLU CB C 3.017 19.716 7.064 1.00 . A A . 18 GLU CB 1 1
16 24419 1 1 18 GLU CD C 2.241 20.926 4.896 1.00 . A A . 18 GLU CD 1 1
16 24420 1 1 18 GLU CG C 3.262 19.982 5.557 1.00 . A A . 18 GLU CG 1 1
16 24421 1 1 18 GLU H H 0.556 20.592 7.140 1.00 . A A . 18 GLU H 1 1
16 24422 1 1 18 GLU HA H 1.671 18.091 6.601 1.00 . A A . 18 GLU HA 1 1
16 24423 1 1 18 GLU HB2 H 2.916 20.670 7.572 1.00 . A A . 18 GLU HB2 1 1
16 24424 1 1 18 GLU HB3 H 3.901 19.221 7.457 1.00 . A A . 18 GLU HB3 1 1
16 24425 1 1 18 GLU HG2 H 4.255 20.409 5.441 1.00 . A A . 18 GLU HG2 1 1
16 24426 1 1 18 GLU HG3 H 3.241 19.029 5.037 1.00 . A A . 18 GLU HG3 1 1
16 24427 1 1 18 GLU N N 0.505 19.632 7.362 1.00 . A A . 18 GLU N 1 1
16 24428 1 1 18 GLU O O 2.525 16.987 8.722 1.00 . A A . 18 GLU O 1 1
16 24429 1 1 18 GLU OE1 O 2.481 22.155 4.895 1.00 . A A . 18 GLU OE1 1 1
16 24430 1 1 18 GLU OE2 O 1.206 20.447 4.377 1.00 . A A . 18 GLU OE2 1 1
16 24431 1 1 19 LYS C C 0.742 16.717 11.158 1.00 . A A . 19 LYS C 1 1
16 24432 1 1 19 LYS CA C 1.515 18.055 11.170 1.00 . A A . 19 LYS CA 1 1
16 24433 1 1 19 LYS CB C 0.873 19.013 12.214 1.00 . A A . 19 LYS CB 1 1
16 24434 1 1 19 LYS CD C 0.699 21.396 13.156 1.00 . A A . 19 LYS CD 1 1
16 24435 1 1 19 LYS CE C 1.316 22.805 13.215 1.00 . A A . 19 LYS CE 1 1
16 24436 1 1 19 LYS CG C 1.539 20.404 12.312 1.00 . A A . 19 LYS CG 1 1
16 24437 1 1 19 LYS H H 1.093 19.574 9.736 1.00 . A A . 19 LYS H 1 1
16 24438 1 1 19 LYS HA H 2.550 17.876 11.437 1.00 . A A . 19 LYS HA 1 1
16 24439 1 1 19 LYS HB2 H -0.175 19.158 11.954 1.00 . A A . 19 LYS HB2 1 1
16 24440 1 1 19 LYS HB3 H 0.919 18.545 13.192 1.00 . A A . 19 LYS HB3 1 1
16 24441 1 1 19 LYS HD2 H -0.292 21.472 12.722 1.00 . A A . 19 LYS HD2 1 1
16 24442 1 1 19 LYS HD3 H 0.613 21.010 14.167 1.00 . A A . 19 LYS HD3 1 1
16 24443 1 1 19 LYS HE2 H 1.496 23.157 12.208 1.00 . A A . 19 LYS HE2 1 1
16 24444 1 1 19 LYS HE3 H 0.615 23.474 13.702 1.00 . A A . 19 LYS HE3 1 1
16 24445 1 1 19 LYS HG2 H 2.519 20.295 12.766 1.00 . A A . 19 LYS HG2 1 1
16 24446 1 1 19 LYS HG3 H 1.656 20.807 11.308 1.00 . A A . 19 LYS HG3 1 1
16 24447 1 1 19 LYS HZ1 H 3.287 22.187 13.529 1.00 . A A . 19 LYS HZ1 1 1
16 24448 1 1 19 LYS HZ2 H 2.448 22.537 14.952 1.00 . A A . 19 LYS HZ2 1 1
16 24449 1 1 19 LYS HZ3 H 2.994 23.792 13.967 1.00 . A A . 19 LYS HZ3 1 1
16 24450 1 1 19 LYS N N 1.486 18.681 9.825 1.00 . A A . 19 LYS N 1 1
16 24451 1 1 19 LYS NZ N 2.600 22.831 13.968 1.00 . A A . 19 LYS NZ 1 1
16 24452 1 1 19 LYS O O 1.220 15.689 11.647 1.00 . A A . 19 LYS O 1 1
16 24453 1 1 20 GLN C C -0.941 14.658 9.350 1.00 . A A . 20 GLN C 1 1
16 24454 1 1 20 GLN CA C -1.396 15.638 10.455 1.00 . A A . 20 GLN CA 1 1
16 24455 1 1 20 GLN CB C -2.810 16.197 10.132 1.00 . A A . 20 GLN CB 1 1
16 24456 1 1 20 GLN CD C -4.618 17.941 10.719 1.00 . A A . 20 GLN CD 1 1
16 24457 1 1 20 GLN CG C -3.283 17.298 11.110 1.00 . A A . 20 GLN CG 1 1
16 24458 1 1 20 GLN H H -0.735 17.633 10.170 1.00 . A A . 20 GLN H 1 1
16 24459 1 1 20 GLN HA H -1.423 15.121 11.404 1.00 . A A . 20 GLN HA 1 1
16 24460 1 1 20 GLN HB2 H -2.802 16.620 9.127 1.00 . A A . 20 GLN HB2 1 1
16 24461 1 1 20 GLN HB3 H -3.528 15.384 10.159 1.00 . A A . 20 GLN HB3 1 1
16 24462 1 1 20 GLN HE21 H -4.066 19.675 11.521 1.00 . A A . 20 GLN HE21 1 1
16 24463 1 1 20 GLN HE22 H -5.642 19.639 10.808 1.00 . A A . 20 GLN HE22 1 1
16 24464 1 1 20 GLN HG2 H -3.392 16.868 12.094 1.00 . A A . 20 GLN HG2 1 1
16 24465 1 1 20 GLN HG3 H -2.524 18.074 11.144 1.00 . A A . 20 GLN HG3 1 1
16 24466 1 1 20 GLN N N -0.461 16.775 10.566 1.00 . A A . 20 GLN N 1 1
16 24467 1 1 20 GLN NE2 N -4.792 19.213 11.051 1.00 . A A . 20 GLN NE2 1 1
16 24468 1 1 20 GLN O O -1.162 13.444 9.437 1.00 . A A . 20 GLN O 1 1
16 24469 1 1 20 GLN OE1 O -5.484 17.302 10.118 1.00 . A A . 20 GLN OE1 1 1
16 24470 1 1 21 LEU C C 1.259 13.573 7.330 1.00 . A A . 21 LEU C 1 1
16 24471 1 1 21 LEU CA C 0.100 14.557 7.088 1.00 . A A . 21 LEU CA 1 1
16 24472 1 1 21 LEU CB C 0.470 15.654 6.041 1.00 . A A . 21 LEU CB 1 1
16 24473 1 1 21 LEU CD1 C 0.299 16.631 3.697 1.00 . A A . 21 LEU CD1 1 1
16 24474 1 1 21 LEU CD2 C 1.344 14.345 3.998 1.00 . A A . 21 LEU CD2 1 1
16 24475 1 1 21 LEU CG C 0.283 15.330 4.524 1.00 . A A . 21 LEU CG 1 1
16 24476 1 1 21 LEU H H 0.010 16.159 8.451 1.00 . A A . 21 LEU H 1 1
16 24477 1 1 21 LEU HA H -0.770 14.005 6.735 1.00 . A A . 21 LEU HA 1 1
16 24478 1 1 21 LEU HB2 H -0.138 16.529 6.262 1.00 . A A . 21 LEU HB2 1 1
16 24479 1 1 21 LEU HB3 H 1.506 15.938 6.201 1.00 . A A . 21 LEU HB3 1 1
16 24480 1 1 21 LEU HD11 H 0.130 16.400 2.654 1.00 . A A . 21 LEU HD11 1 1
16 24481 1 1 21 LEU HD12 H 1.257 17.127 3.803 1.00 . A A . 21 LEU HD12 1 1
16 24482 1 1 21 LEU HD13 H -0.485 17.291 4.044 1.00 . A A . 21 LEU HD13 1 1
16 24483 1 1 21 LEU HD21 H 2.337 14.749 4.157 1.00 . A A . 21 LEU HD21 1 1
16 24484 1 1 21 LEU HD22 H 1.196 14.175 2.938 1.00 . A A . 21 LEU HD22 1 1
16 24485 1 1 21 LEU HD23 H 1.254 13.403 4.521 1.00 . A A . 21 LEU HD23 1 1
16 24486 1 1 21 LEU HG H -0.692 14.875 4.384 1.00 . A A . 21 LEU HG 1 1
16 24487 1 1 21 LEU N N -0.268 15.227 8.343 1.00 . A A . 21 LEU N 1 1
16 24488 1 1 21 LEU O O 1.285 12.498 6.734 1.00 . A A . 21 LEU O 1 1
16 24489 1 1 22 GLN C C 2.900 11.817 9.278 1.00 . A A . 22 GLN C 1 1
16 24490 1 1 22 GLN CA C 3.360 13.108 8.586 1.00 . A A . 22 GLN CA 1 1
16 24491 1 1 22 GLN CB C 4.354 13.874 9.496 1.00 . A A . 22 GLN CB 1 1
16 24492 1 1 22 GLN CD C 6.112 15.710 9.682 1.00 . A A . 22 GLN CD 1 1
16 24493 1 1 22 GLN CG C 5.063 15.044 8.797 1.00 . A A . 22 GLN CG 1 1
16 24494 1 1 22 GLN H H 2.125 14.844 8.633 1.00 . A A . 22 GLN H 1 1
16 24495 1 1 22 GLN HA H 3.870 12.841 7.661 1.00 . A A . 22 GLN HA 1 1
16 24496 1 1 22 GLN HB2 H 3.815 14.265 10.353 1.00 . A A . 22 GLN HB2 1 1
16 24497 1 1 22 GLN HB3 H 5.114 13.181 9.850 1.00 . A A . 22 GLN HB3 1 1
16 24498 1 1 22 GLN HE21 H 7.528 14.483 9.002 1.00 . A A . 22 GLN HE21 1 1
16 24499 1 1 22 GLN HE22 H 8.037 15.654 10.170 1.00 . A A . 22 GLN HE22 1 1
16 24500 1 1 22 GLN HG2 H 5.547 14.679 7.897 1.00 . A A . 22 GLN HG2 1 1
16 24501 1 1 22 GLN HG3 H 4.323 15.786 8.520 1.00 . A A . 22 GLN HG3 1 1
16 24502 1 1 22 GLN N N 2.205 13.958 8.219 1.00 . A A . 22 GLN N 1 1
16 24503 1 1 22 GLN NE2 N 7.349 15.234 9.613 1.00 . A A . 22 GLN NE2 1 1
16 24504 1 1 22 GLN O O 3.435 10.738 8.996 1.00 . A A . 22 GLN O 1 1
16 24505 1 1 22 GLN OE1 O 5.812 16.642 10.431 1.00 . A A . 22 GLN OE1 1 1
16 24506 1 1 23 GLN C C 0.616 9.877 9.811 1.00 . A A . 23 GLN C 1 1
16 24507 1 1 23 GLN CA C 1.281 10.785 10.849 1.00 . A A . 23 GLN CA 1 1
16 24508 1 1 23 GLN CB C 0.237 11.211 11.920 1.00 . A A . 23 GLN CB 1 1
16 24509 1 1 23 GLN CD C -0.157 12.125 14.276 1.00 . A A . 23 GLN CD 1 1
16 24510 1 1 23 GLN CG C 0.814 12.030 13.091 1.00 . A A . 23 GLN CG 1 1
16 24511 1 1 23 GLN H H 1.557 12.840 10.383 1.00 . A A . 23 GLN H 1 1
16 24512 1 1 23 GLN HA H 2.081 10.236 11.341 1.00 . A A . 23 GLN HA 1 1
16 24513 1 1 23 GLN HB2 H -0.538 11.803 11.441 1.00 . A A . 23 GLN HB2 1 1
16 24514 1 1 23 GLN HB3 H -0.224 10.312 12.331 1.00 . A A . 23 GLN HB3 1 1
16 24515 1 1 23 GLN HE21 H 0.560 10.439 15.050 1.00 . A A . 23 GLN HE21 1 1
16 24516 1 1 23 GLN HE22 H -0.714 11.196 15.938 1.00 . A A . 23 GLN HE22 1 1
16 24517 1 1 23 GLN HG2 H 1.731 11.562 13.431 1.00 . A A . 23 GLN HG2 1 1
16 24518 1 1 23 GLN HG3 H 1.039 13.034 12.742 1.00 . A A . 23 GLN HG3 1 1
16 24519 1 1 23 GLN N N 1.895 11.944 10.177 1.00 . A A . 23 GLN N 1 1
16 24520 1 1 23 GLN NE2 N -0.094 11.157 15.180 1.00 . A A . 23 GLN NE2 1 1
16 24521 1 1 23 GLN O O 0.822 8.662 9.822 1.00 . A A . 23 GLN O 1 1
16 24522 1 1 23 GLN OE1 O -0.972 13.041 14.366 1.00 . A A . 23 GLN OE1 1 1
16 24523 1 1 24 TRP C C 0.074 9.037 6.903 1.00 . A A . 24 TRP C 1 1
16 24524 1 1 24 TRP CA C -0.882 9.819 7.824 1.00 . A A . 24 TRP CA 1 1
16 24525 1 1 24 TRP CB C -1.749 10.827 7.013 1.00 . A A . 24 TRP CB 1 1
16 24526 1 1 24 TRP CD1 C -3.246 8.950 6.043 1.00 . A A . 24 TRP CD1 1 1
16 24527 1 1 24 TRP CD2 C -3.137 10.780 4.756 1.00 . A A . 24 TRP CD2 1 1
16 24528 1 1 24 TRP CE2 C -3.966 9.830 4.127 1.00 . A A . 24 TRP CE2 1 1
16 24529 1 1 24 TRP CE3 C -2.934 12.013 4.128 1.00 . A A . 24 TRP CE3 1 1
16 24530 1 1 24 TRP CG C -2.667 10.191 5.980 1.00 . A A . 24 TRP CG 1 1
16 24531 1 1 24 TRP CH2 C -4.377 11.285 2.318 1.00 . A A . 24 TRP CH2 1 1
16 24532 1 1 24 TRP CZ2 C -4.593 10.072 2.911 1.00 . A A . 24 TRP CZ2 1 1
16 24533 1 1 24 TRP CZ3 C -3.556 12.252 2.915 1.00 . A A . 24 TRP CZ3 1 1
16 24534 1 1 24 TRP H H -0.188 11.491 8.921 1.00 . A A . 24 TRP H 1 1
16 24535 1 1 24 TRP HA H -1.545 9.108 8.316 1.00 . A A . 24 TRP HA 1 1
16 24536 1 1 24 TRP HB2 H -2.375 11.385 7.698 1.00 . A A . 24 TRP HB2 1 1
16 24537 1 1 24 TRP HB3 H -1.093 11.522 6.498 1.00 . A A . 24 TRP HB3 1 1
16 24538 1 1 24 TRP HD1 H -3.092 8.246 6.853 1.00 . A A . 24 TRP HD1 1 1
16 24539 1 1 24 TRP HE1 H -4.510 7.901 4.742 1.00 . A A . 24 TRP HE1 1 1
16 24540 1 1 24 TRP HE3 H -2.303 12.768 4.573 1.00 . A A . 24 TRP HE3 1 1
16 24541 1 1 24 TRP HH2 H -4.846 11.516 1.367 1.00 . A A . 24 TRP HH2 1 1
16 24542 1 1 24 TRP HZ2 H -5.228 9.334 2.438 1.00 . A A . 24 TRP HZ2 1 1
16 24543 1 1 24 TRP HZ3 H -3.413 13.201 2.414 1.00 . A A . 24 TRP HZ3 1 1
16 24544 1 1 24 TRP N N -0.137 10.512 8.885 1.00 . A A . 24 TRP N 1 1
16 24545 1 1 24 TRP NE1 N -4.008 8.725 4.929 1.00 . A A . 24 TRP NE1 1 1
16 24546 1 1 24 TRP O O -0.247 7.919 6.511 1.00 . A A . 24 TRP O 1 1
16 24547 1 1 25 LYS C C 2.700 7.632 6.472 1.00 . A A . 25 LYS C 1 1
16 24548 1 1 25 LYS CA C 2.305 8.952 5.809 1.00 . A A . 25 LYS CA 1 1
16 24549 1 1 25 LYS CB C 3.567 9.841 5.639 1.00 . A A . 25 LYS CB 1 1
16 24550 1 1 25 LYS CD C 4.743 11.797 4.498 1.00 . A A . 25 LYS CD 1 1
16 24551 1 1 25 LYS CE C 4.664 12.898 3.437 1.00 . A A . 25 LYS CE 1 1
16 24552 1 1 25 LYS CG C 3.410 11.027 4.671 1.00 . A A . 25 LYS CG 1 1
16 24553 1 1 25 LYS H H 1.433 10.527 6.936 1.00 . A A . 25 LYS H 1 1
16 24554 1 1 25 LYS HA H 1.884 8.743 4.827 1.00 . A A . 25 LYS HA 1 1
16 24555 1 1 25 LYS HB2 H 3.845 10.237 6.612 1.00 . A A . 25 LYS HB2 1 1
16 24556 1 1 25 LYS HB3 H 4.387 9.223 5.276 1.00 . A A . 25 LYS HB3 1 1
16 24557 1 1 25 LYS HD2 H 5.012 12.250 5.445 1.00 . A A . 25 LYS HD2 1 1
16 24558 1 1 25 LYS HD3 H 5.519 11.094 4.210 1.00 . A A . 25 LYS HD3 1 1
16 24559 1 1 25 LYS HE2 H 4.399 12.457 2.486 1.00 . A A . 25 LYS HE2 1 1
16 24560 1 1 25 LYS HE3 H 3.902 13.612 3.722 1.00 . A A . 25 LYS HE3 1 1
16 24561 1 1 25 LYS HG2 H 3.088 10.647 3.704 1.00 . A A . 25 LYS HG2 1 1
16 24562 1 1 25 LYS HG3 H 2.651 11.704 5.058 1.00 . A A . 25 LYS HG3 1 1
16 24563 1 1 25 LYS HZ1 H 5.863 14.347 2.536 1.00 . A A . 25 LYS HZ1 1 1
16 24564 1 1 25 LYS HZ2 H 6.702 12.959 3.011 1.00 . A A . 25 LYS HZ2 1 1
16 24565 1 1 25 LYS HZ3 H 6.214 14.083 4.170 1.00 . A A . 25 LYS HZ3 1 1
16 24566 1 1 25 LYS N N 1.260 9.624 6.604 1.00 . A A . 25 LYS N 1 1
16 24567 1 1 25 LYS NZ N 5.951 13.618 3.279 1.00 . A A . 25 LYS NZ 1 1
16 24568 1 1 25 LYS O O 2.641 6.580 5.842 1.00 . A A . 25 LYS O 1 1
16 24569 1 1 26 ASN C C 2.402 5.476 8.631 1.00 . A A . 26 ASN C 1 1
16 24570 1 1 26 ASN CA C 3.478 6.573 8.589 1.00 . A A . 26 ASN CA 1 1
16 24571 1 1 26 ASN CB C 3.832 7.043 10.024 1.00 . A A . 26 ASN CB 1 1
16 24572 1 1 26 ASN CG C 4.985 8.053 10.061 1.00 . A A . 26 ASN CG 1 1
16 24573 1 1 26 ASN H H 2.977 8.601 8.207 1.00 . A A . 26 ASN H 1 1
16 24574 1 1 26 ASN HA H 4.370 6.167 8.122 1.00 . A A . 26 ASN HA 1 1
16 24575 1 1 26 ASN HB2 H 2.954 7.504 10.471 1.00 . A A . 26 ASN HB2 1 1
16 24576 1 1 26 ASN HB3 H 4.119 6.186 10.626 1.00 . A A . 26 ASN HB3 1 1
16 24577 1 1 26 ASN HD21 H 4.160 9.000 11.600 1.00 . A A . 26 ASN HD21 1 1
16 24578 1 1 26 ASN HD22 H 5.648 9.656 11.023 1.00 . A A . 26 ASN HD22 1 1
16 24579 1 1 26 ASN N N 3.036 7.720 7.773 1.00 . A A . 26 ASN N 1 1
16 24580 1 1 26 ASN ND2 N 4.927 8.997 10.991 1.00 . A A . 26 ASN ND2 1 1
16 24581 1 1 26 ASN O O 2.727 4.290 8.583 1.00 . A A . 26 ASN O 1 1
16 24582 1 1 26 ASN OD1 O 5.913 7.995 9.249 1.00 . A A . 26 ASN OD1 1 1
16 24583 1 1 27 ASN C C -0.167 4.232 7.377 1.00 . A A . 27 ASN C 1 1
16 24584 1 1 27 ASN CA C -0.035 4.986 8.706 1.00 . A A . 27 ASN CA 1 1
16 24585 1 1 27 ASN CB C -1.346 5.757 9.018 1.00 . A A . 27 ASN CB 1 1
16 24586 1 1 27 ASN CG C -1.331 6.520 10.350 1.00 . A A . 27 ASN CG 1 1
16 24587 1 1 27 ASN H H 0.945 6.868 8.667 1.00 . A A . 27 ASN H 1 1
16 24588 1 1 27 ASN HA H 0.145 4.266 9.502 1.00 . A A . 27 ASN HA 1 1
16 24589 1 1 27 ASN HB2 H -1.527 6.473 8.225 1.00 . A A . 27 ASN HB2 1 1
16 24590 1 1 27 ASN HB3 H -2.172 5.054 9.044 1.00 . A A . 27 ASN HB3 1 1
16 24591 1 1 27 ASN HD21 H -0.140 5.175 11.231 1.00 . A A . 27 ASN HD21 1 1
16 24592 1 1 27 ASN HD22 H -0.604 6.529 12.198 1.00 . A A . 27 ASN HD22 1 1
16 24593 1 1 27 ASN N N 1.119 5.901 8.672 1.00 . A A . 27 ASN N 1 1
16 24594 1 1 27 ASN ND2 N -0.624 6.019 11.360 1.00 . A A . 27 ASN ND2 1 1
16 24595 1 1 27 ASN O O -0.311 3.009 7.377 1.00 . A A . 27 ASN O 1 1
16 24596 1 1 27 ASN OD1 O -1.971 7.565 10.477 1.00 . A A . 27 ASN OD1 1 1
16 24597 1 1 28 LEU C C 0.963 3.373 4.681 1.00 . A A . 28 LEU C 1 1
16 24598 1 1 28 LEU CA C -0.153 4.410 4.893 1.00 . A A . 28 LEU CA 1 1
16 24599 1 1 28 LEU CB C -0.050 5.520 3.809 1.00 . A A . 28 LEU CB 1 1
16 24600 1 1 28 LEU CD1 C -0.955 7.628 2.664 1.00 . A A . 28 LEU CD1 1 1
16 24601 1 1 28 LEU CD2 C -2.565 5.930 3.659 1.00 . A A . 28 LEU CD2 1 1
16 24602 1 1 28 LEU CG C -1.182 6.588 3.783 1.00 . A A . 28 LEU CG 1 1
16 24603 1 1 28 LEU H H 0.058 5.943 6.345 1.00 . A A . 28 LEU H 1 1
16 24604 1 1 28 LEU HA H -1.119 3.914 4.803 1.00 . A A . 28 LEU HA 1 1
16 24605 1 1 28 LEU HB2 H 0.896 6.037 3.947 1.00 . A A . 28 LEU HB2 1 1
16 24606 1 1 28 LEU HB3 H -0.024 5.038 2.833 1.00 . A A . 28 LEU HB3 1 1
16 24607 1 1 28 LEU HD11 H 0.003 8.108 2.803 1.00 . A A . 28 LEU HD11 1 1
16 24608 1 1 28 LEU HD12 H -1.734 8.379 2.702 1.00 . A A . 28 LEU HD12 1 1
16 24609 1 1 28 LEU HD13 H -0.976 7.140 1.695 1.00 . A A . 28 LEU HD13 1 1
16 24610 1 1 28 LEU HD21 H -2.735 5.274 4.502 1.00 . A A . 28 LEU HD21 1 1
16 24611 1 1 28 LEU HD22 H -2.622 5.354 2.741 1.00 . A A . 28 LEU HD22 1 1
16 24612 1 1 28 LEU HD23 H -3.331 6.695 3.647 1.00 . A A . 28 LEU HD23 1 1
16 24613 1 1 28 LEU HG H -1.168 7.130 4.722 1.00 . A A . 28 LEU HG 1 1
16 24614 1 1 28 LEU N N -0.073 4.980 6.253 1.00 . A A . 28 LEU N 1 1
16 24615 1 1 28 LEU O O 0.712 2.293 4.159 1.00 . A A . 28 LEU O 1 1
16 24616 1 1 29 LYS C C 3.210 1.577 5.852 1.00 . A A . 29 LYS C 1 1
16 24617 1 1 29 LYS CA C 3.384 2.875 5.050 1.00 . A A . 29 LYS CA 1 1
16 24618 1 1 29 LYS CB C 4.620 3.651 5.567 1.00 . A A . 29 LYS CB 1 1
16 24619 1 1 29 LYS CD C 6.026 5.793 5.465 1.00 . A A . 29 LYS CD 1 1
16 24620 1 1 29 LYS CE C 7.367 5.086 5.733 1.00 . A A . 29 LYS CE 1 1
16 24621 1 1 29 LYS CG C 4.997 4.898 4.738 1.00 . A A . 29 LYS CG 1 1
16 24622 1 1 29 LYS H H 2.270 4.598 5.578 1.00 . A A . 29 LYS H 1 1
16 24623 1 1 29 LYS HA H 3.537 2.630 4.002 1.00 . A A . 29 LYS HA 1 1
16 24624 1 1 29 LYS HB2 H 4.425 3.965 6.590 1.00 . A A . 29 LYS HB2 1 1
16 24625 1 1 29 LYS HB3 H 5.476 2.980 5.575 1.00 . A A . 29 LYS HB3 1 1
16 24626 1 1 29 LYS HD2 H 6.216 6.671 4.854 1.00 . A A . 29 LYS HD2 1 1
16 24627 1 1 29 LYS HD3 H 5.599 6.113 6.412 1.00 . A A . 29 LYS HD3 1 1
16 24628 1 1 29 LYS HE2 H 7.995 5.736 6.324 1.00 . A A . 29 LYS HE2 1 1
16 24629 1 1 29 LYS HE3 H 7.189 4.170 6.282 1.00 . A A . 29 LYS HE3 1 1
16 24630 1 1 29 LYS HG2 H 5.414 4.581 3.787 1.00 . A A . 29 LYS HG2 1 1
16 24631 1 1 29 LYS HG3 H 4.099 5.479 4.553 1.00 . A A . 29 LYS HG3 1 1
16 24632 1 1 29 LYS HZ1 H 7.521 4.104 3.898 1.00 . A A . 29 LYS HZ1 1 1
16 24633 1 1 29 LYS HZ2 H 8.999 4.319 4.680 1.00 . A A . 29 LYS HZ2 1 1
16 24634 1 1 29 LYS HZ3 H 8.246 5.627 3.922 1.00 . A A . 29 LYS HZ3 1 1
16 24635 1 1 29 LYS N N 2.181 3.727 5.142 1.00 . A A . 29 LYS N 1 1
16 24636 1 1 29 LYS NZ N 8.080 4.759 4.472 1.00 . A A . 29 LYS NZ 1 1
16 24637 1 1 29 LYS O O 3.678 0.513 5.422 1.00 . A A . 29 LYS O 1 1
16 24638 1 1 30 ASN C C 1.324 -0.428 7.102 1.00 . A A . 30 ASN C 1 1
16 24639 1 1 30 ASN CA C 2.207 0.536 7.881 1.00 . A A . 30 ASN CA 1 1
16 24640 1 1 30 ASN CB C 1.468 0.972 9.186 1.00 . A A . 30 ASN CB 1 1
16 24641 1 1 30 ASN CG C 2.362 1.692 10.193 1.00 . A A . 30 ASN CG 1 1
16 24642 1 1 30 ASN H H 2.298 2.589 7.338 1.00 . A A . 30 ASN H 1 1
16 24643 1 1 30 ASN HA H 3.132 0.036 8.152 1.00 . A A . 30 ASN HA 1 1
16 24644 1 1 30 ASN HB2 H 0.651 1.633 8.920 1.00 . A A . 30 ASN HB2 1 1
16 24645 1 1 30 ASN HB3 H 1.055 0.094 9.679 1.00 . A A . 30 ASN HB3 1 1
16 24646 1 1 30 ASN HD21 H 0.844 2.819 10.782 1.00 . A A . 30 ASN HD21 1 1
16 24647 1 1 30 ASN HD22 H 2.348 3.113 11.569 1.00 . A A . 30 ASN HD22 1 1
16 24648 1 1 30 ASN N N 2.556 1.694 7.033 1.00 . A A . 30 ASN N 1 1
16 24649 1 1 30 ASN ND2 N 1.794 2.634 10.921 1.00 . A A . 30 ASN ND2 1 1
16 24650 1 1 30 ASN O O 1.633 -1.605 7.020 1.00 . A A . 30 ASN O 1 1
16 24651 1 1 30 ASN OD1 O 3.551 1.404 10.312 1.00 . A A . 30 ASN OD1 1 1
16 24652 1 1 31 ASP C C -0.162 -1.351 4.523 1.00 . A A . 31 ASP C 1 1
16 24653 1 1 31 ASP CA C -0.761 -0.670 5.763 1.00 . A A . 31 ASP CA 1 1
16 24654 1 1 31 ASP CB C -1.962 0.222 5.372 1.00 . A A . 31 ASP CB 1 1
16 24655 1 1 31 ASP CG C -2.716 0.786 6.582 1.00 . A A . 31 ASP CG 1 1
16 24656 1 1 31 ASP H H 0.144 1.094 6.532 1.00 . A A . 31 ASP H 1 1
16 24657 1 1 31 ASP HA H -1.113 -1.445 6.439 1.00 . A A . 31 ASP HA 1 1
16 24658 1 1 31 ASP HB2 H -1.608 1.047 4.756 1.00 . A A . 31 ASP HB2 1 1
16 24659 1 1 31 ASP HB3 H -2.666 -0.363 4.782 1.00 . A A . 31 ASP HB3 1 1
16 24660 1 1 31 ASP N N 0.253 0.118 6.495 1.00 . A A . 31 ASP N 1 1
16 24661 1 1 31 ASP O O -0.504 -2.497 4.222 1.00 . A A . 31 ASP O 1 1
16 24662 1 1 31 ASP OD1 O -2.903 2.015 6.683 1.00 . A A . 31 ASP OD1 1 1
16 24663 1 1 31 ASP OD2 O -3.148 -0.015 7.440 1.00 . A A . 31 ASP OD2 1 1
16 24664 1 1 32 VAL C C 2.374 -2.384 3.143 1.00 . A A . 32 VAL C 1 1
16 24665 1 1 32 VAL CA C 1.524 -1.176 2.695 1.00 . A A . 32 VAL CA 1 1
16 24666 1 1 32 VAL CB C 2.450 -0.062 2.054 1.00 . A A . 32 VAL CB 1 1
16 24667 1 1 32 VAL CG1 C 3.433 -0.639 1.006 1.00 . A A . 32 VAL CG1 1 1
16 24668 1 1 32 VAL CG2 C 1.599 1.059 1.417 1.00 . A A . 32 VAL CG2 1 1
16 24669 1 1 32 VAL H H 0.912 0.288 4.107 1.00 . A A . 32 VAL H 1 1
16 24670 1 1 32 VAL HA H 0.811 -1.503 1.939 1.00 . A A . 32 VAL HA 1 1
16 24671 1 1 32 VAL HB H 3.041 0.385 2.853 1.00 . A A . 32 VAL HB 1 1
16 24672 1 1 32 VAL HG11 H 2.876 -1.106 0.202 1.00 . A A . 32 VAL HG11 1 1
16 24673 1 1 32 VAL HG12 H 4.072 -1.381 1.470 1.00 . A A . 32 VAL HG12 1 1
16 24674 1 1 32 VAL HG13 H 4.050 0.153 0.600 1.00 . A A . 32 VAL HG13 1 1
16 24675 1 1 32 VAL HG21 H 1.003 0.648 0.609 1.00 . A A . 32 VAL HG21 1 1
16 24676 1 1 32 VAL HG22 H 2.241 1.839 1.027 1.00 . A A . 32 VAL HG22 1 1
16 24677 1 1 32 VAL HG23 H 0.937 1.483 2.161 1.00 . A A . 32 VAL HG23 1 1
16 24678 1 1 32 VAL N N 0.749 -0.637 3.834 1.00 . A A . 32 VAL N 1 1
16 24679 1 1 32 VAL O O 2.501 -3.369 2.412 1.00 . A A . 32 VAL O 1 1
16 24680 1 1 33 ASP C C 2.832 -4.514 5.515 1.00 . A A . 33 ASP C 1 1
16 24681 1 1 33 ASP CA C 3.729 -3.370 4.975 1.00 . A A . 33 ASP CA 1 1
16 24682 1 1 33 ASP CB C 4.616 -2.777 6.104 1.00 . A A . 33 ASP CB 1 1
16 24683 1 1 33 ASP CG C 5.528 -3.820 6.778 1.00 . A A . 33 ASP CG 1 1
16 24684 1 1 33 ASP H H 2.774 -1.477 4.881 1.00 . A A . 33 ASP H 1 1
16 24685 1 1 33 ASP HA H 4.379 -3.778 4.205 1.00 . A A . 33 ASP HA 1 1
16 24686 1 1 33 ASP HB2 H 5.245 -1.995 5.686 1.00 . A A . 33 ASP HB2 1 1
16 24687 1 1 33 ASP HB3 H 3.974 -2.326 6.859 1.00 . A A . 33 ASP HB3 1 1
16 24688 1 1 33 ASP N N 2.921 -2.298 4.364 1.00 . A A . 33 ASP N 1 1
16 24689 1 1 33 ASP O O 3.234 -5.681 5.498 1.00 . A A . 33 ASP O 1 1
16 24690 1 1 33 ASP OD1 O 6.515 -4.252 6.147 1.00 . A A . 33 ASP OD1 1 1
16 24691 1 1 33 ASP OD2 O 5.264 -4.215 7.938 1.00 . A A . 33 ASP OD2 1 1
16 24692 1 1 34 ASN C C 0.041 -6.034 5.463 1.00 . A A . 34 ASN C 1 1
16 24693 1 1 34 ASN CA C 0.639 -5.126 6.547 1.00 . A A . 34 ASN CA 1 1
16 24694 1 1 34 ASN CB C -0.502 -4.377 7.289 1.00 . A A . 34 ASN CB 1 1
16 24695 1 1 34 ASN CG C -0.035 -3.588 8.516 1.00 . A A . 34 ASN CG 1 1
16 24696 1 1 34 ASN H H 1.338 -3.230 5.868 1.00 . A A . 34 ASN H 1 1
16 24697 1 1 34 ASN HA H 1.180 -5.744 7.262 1.00 . A A . 34 ASN HA 1 1
16 24698 1 1 34 ASN HB2 H -0.977 -3.689 6.597 1.00 . A A . 34 ASN HB2 1 1
16 24699 1 1 34 ASN HB3 H -1.244 -5.099 7.622 1.00 . A A . 34 ASN HB3 1 1
16 24700 1 1 34 ASN HD21 H -1.468 -2.233 8.246 1.00 . A A . 34 ASN HD21 1 1
16 24701 1 1 34 ASN HD22 H -0.415 -1.958 9.590 1.00 . A A . 34 ASN HD22 1 1
16 24702 1 1 34 ASN N N 1.608 -4.163 5.955 1.00 . A A . 34 ASN N 1 1
16 24703 1 1 34 ASN ND2 N -0.709 -2.483 8.816 1.00 . A A . 34 ASN ND2 1 1
16 24704 1 1 34 ASN O O -0.349 -7.172 5.741 1.00 . A A . 34 ASN O 1 1
16 24705 1 1 34 ASN OD1 O 0.928 -3.954 9.186 1.00 . A A . 34 ASN OD1 1 1
16 24706 1 1 35 THR C C 0.584 -7.198 2.542 1.00 . A A . 35 THR C 1 1
16 24707 1 1 35 THR CA C -0.519 -6.255 3.060 1.00 . A A . 35 THR CA 1 1
16 24708 1 1 35 THR CB C -0.984 -5.273 1.935 1.00 . A A . 35 THR CB 1 1
16 24709 1 1 35 THR CG2 C -2.241 -4.485 2.336 1.00 . A A . 35 THR CG2 1 1
16 24710 1 1 35 THR H H 0.255 -4.583 4.096 1.00 . A A . 35 THR H 1 1
16 24711 1 1 35 THR HA H -1.376 -6.864 3.358 1.00 . A A . 35 THR HA 1 1
16 24712 1 1 35 THR HB H -1.208 -5.844 1.040 1.00 . A A . 35 THR HB 1 1
16 24713 1 1 35 THR HG1 H 0.612 -4.229 2.391 1.00 . A A . 35 THR HG1 1 1
16 24714 1 1 35 THR HG21 H -3.062 -5.168 2.519 1.00 . A A . 35 THR HG21 1 1
16 24715 1 1 35 THR HG22 H -2.515 -3.801 1.541 1.00 . A A . 35 THR HG22 1 1
16 24716 1 1 35 THR HG23 H -2.041 -3.917 3.237 1.00 . A A . 35 THR HG23 1 1
16 24717 1 1 35 THR N N -0.037 -5.507 4.227 1.00 . A A . 35 THR N 1 1
16 24718 1 1 35 THR O O 1.756 -7.037 2.884 1.00 . A A . 35 THR O 1 1
16 24719 1 1 35 THR OG1 O 0.055 -4.351 1.623 1.00 . A A . 35 THR OG1 1 1
16 24720 1 1 36 ILE C C 1.892 -8.753 -0.076 1.00 . A A . 36 ILE C 1 1
16 24721 1 1 36 ILE CA C 1.123 -9.221 1.187 1.00 . A A . 36 ILE CA 1 1
16 24722 1 1 36 ILE CB C 0.347 -10.552 0.853 1.00 . A A . 36 ILE CB 1 1
16 24723 1 1 36 ILE CD1 C -1.326 -11.542 -0.851 1.00 . A A . 36 ILE CD1 1 1
16 24724 1 1 36 ILE CG1 C -0.743 -10.296 -0.238 1.00 . A A . 36 ILE CG1 1 1
16 24725 1 1 36 ILE CG2 C -0.272 -11.186 2.124 1.00 . A A . 36 ILE CG2 1 1
16 24726 1 1 36 ILE H H -0.746 -8.229 1.465 1.00 . A A . 36 ILE H 1 1
16 24727 1 1 36 ILE HA H 1.856 -9.447 1.960 1.00 . A A . 36 ILE HA 1 1
16 24728 1 1 36 ILE HB H 1.071 -11.265 0.458 1.00 . A A . 36 ILE HB 1 1
16 24729 1 1 36 ILE HD11 H -1.771 -12.160 -0.081 1.00 . A A . 36 ILE HD11 1 1
16 24730 1 1 36 ILE HD12 H -0.548 -12.098 -1.356 1.00 . A A . 36 ILE HD12 1 1
16 24731 1 1 36 ILE HD13 H -2.086 -11.264 -1.564 1.00 . A A . 36 ILE HD13 1 1
16 24732 1 1 36 ILE HG12 H -1.561 -9.736 0.198 1.00 . A A . 36 ILE HG12 1 1
16 24733 1 1 36 ILE HG13 H -0.316 -9.709 -1.043 1.00 . A A . 36 ILE HG13 1 1
16 24734 1 1 36 ILE HG21 H 0.504 -11.382 2.854 1.00 . A A . 36 ILE HG21 1 1
16 24735 1 1 36 ILE HG22 H -0.763 -12.118 1.870 1.00 . A A . 36 ILE HG22 1 1
16 24736 1 1 36 ILE HG23 H -1.001 -10.507 2.549 1.00 . A A . 36 ILE HG23 1 1
16 24737 1 1 36 ILE N N 0.197 -8.184 1.715 1.00 . A A . 36 ILE N 1 1
16 24738 1 1 36 ILE O O 2.312 -9.591 -0.887 1.00 . A A . 36 ILE O 1 1
16 24739 1 1 37 LEU C C 4.288 -7.408 -1.409 1.00 . A A . 37 LEU C 1 1
16 24740 1 1 37 LEU CA C 2.834 -6.882 -1.405 1.00 . A A . 37 LEU CA 1 1
16 24741 1 1 37 LEU CB C 2.846 -5.330 -1.381 1.00 . A A . 37 LEU CB 1 1
16 24742 1 1 37 LEU CD1 C 1.656 -3.081 -1.245 1.00 . A A . 37 LEU CD1 1 1
16 24743 1 1 37 LEU CD2 C 0.398 -5.100 -2.138 1.00 . A A . 37 LEU CD2 1 1
16 24744 1 1 37 LEU CG C 1.486 -4.607 -1.166 1.00 . A A . 37 LEU CG 1 1
16 24745 1 1 37 LEU H H 1.734 -6.811 0.419 1.00 . A A . 37 LEU H 1 1
16 24746 1 1 37 LEU HA H 2.336 -7.218 -2.309 1.00 . A A . 37 LEU HA 1 1
16 24747 1 1 37 LEU HB2 H 3.517 -5.012 -0.588 1.00 . A A . 37 LEU HB2 1 1
16 24748 1 1 37 LEU HB3 H 3.264 -4.986 -2.324 1.00 . A A . 37 LEU HB3 1 1
16 24749 1 1 37 LEU HD11 H 2.379 -2.759 -0.509 1.00 . A A . 37 LEU HD11 1 1
16 24750 1 1 37 LEU HD12 H 0.710 -2.597 -1.045 1.00 . A A . 37 LEU HD12 1 1
16 24751 1 1 37 LEU HD13 H 2.000 -2.799 -2.235 1.00 . A A . 37 LEU HD13 1 1
16 24752 1 1 37 LEU HD21 H -0.524 -4.559 -1.957 1.00 . A A . 37 LEU HD21 1 1
16 24753 1 1 37 LEU HD22 H 0.220 -6.153 -1.977 1.00 . A A . 37 LEU HD22 1 1
16 24754 1 1 37 LEU HD23 H 0.714 -4.939 -3.162 1.00 . A A . 37 LEU HD23 1 1
16 24755 1 1 37 LEU HG H 1.141 -4.832 -0.160 1.00 . A A . 37 LEU HG 1 1
16 24756 1 1 37 LEU N N 2.087 -7.432 -0.248 1.00 . A A . 37 LEU N 1 1
16 24757 1 1 37 LEU O O 4.819 -7.787 -0.354 1.00 . A A . 37 LEU O 1 1
16 24758 1 1 38 SER C C 7.204 -6.697 -2.037 1.00 . A A . 38 SER C 1 1
16 24759 1 1 38 SER CA C 6.350 -7.793 -2.697 1.00 . A A . 38 SER CA 1 1
16 24760 1 1 38 SER CB C 6.753 -7.969 -4.173 1.00 . A A . 38 SER CB 1 1
16 24761 1 1 38 SER H H 4.436 -7.190 -3.399 1.00 . A A . 38 SER H 1 1
16 24762 1 1 38 SER HA H 6.503 -8.734 -2.169 1.00 . A A . 38 SER HA 1 1
16 24763 1 1 38 SER HB2 H 7.782 -8.305 -4.237 1.00 . A A . 38 SER HB2 1 1
16 24764 1 1 38 SER HB3 H 6.108 -8.704 -4.640 1.00 . A A . 38 SER HB3 1 1
16 24765 1 1 38 SER HG H 6.605 -6.925 -5.822 1.00 . A A . 38 SER HG 1 1
16 24766 1 1 38 SER N N 4.925 -7.430 -2.588 1.00 . A A . 38 SER N 1 1
16 24767 1 1 38 SER O O 6.743 -5.559 -1.900 1.00 . A A . 38 SER O 1 1
16 24768 1 1 38 SER OG O 6.634 -6.747 -4.880 1.00 . A A . 38 SER OG 1 1
16 24769 1 1 39 HIS C C 9.614 -4.872 -1.909 1.00 . A A . 39 HIS C 1 1
16 24770 1 1 39 HIS CA C 9.390 -6.106 -1.015 1.00 . A A . 39 HIS CA 1 1
16 24771 1 1 39 HIS CB C 10.733 -6.817 -0.721 1.00 . A A . 39 HIS CB 1 1
16 24772 1 1 39 HIS CD2 C 12.842 -5.305 -0.477 1.00 . A A . 39 HIS CD2 1 1
16 24773 1 1 39 HIS CE1 C 12.686 -4.887 1.660 1.00 . A A . 39 HIS CE1 1 1
16 24774 1 1 39 HIS CG C 11.754 -5.959 -0.016 1.00 . A A . 39 HIS CG 1 1
16 24775 1 1 39 HIS H H 8.721 -7.979 -1.753 1.00 . A A . 39 HIS H 1 1
16 24776 1 1 39 HIS HA H 8.955 -5.777 -0.074 1.00 . A A . 39 HIS HA 1 1
16 24777 1 1 39 HIS HB2 H 10.549 -7.680 -0.087 1.00 . A A . 39 HIS HB2 1 1
16 24778 1 1 39 HIS HB3 H 11.173 -7.161 -1.654 1.00 . A A . 39 HIS HB3 1 1
16 24779 1 1 39 HIS HD1 H 11.004 -5.998 1.948 1.00 . A A . 39 HIS HD1 1 1
16 24780 1 1 39 HIS HD2 H 13.205 -5.307 -1.492 1.00 . A A . 39 HIS HD2 1 1
16 24781 1 1 39 HIS HE1 H 12.882 -4.503 2.649 1.00 . A A . 39 HIS HE1 1 1
16 24782 1 1 39 HIS HE2 H 14.304 -4.268 0.591 1.00 . A A . 39 HIS HE2 1 1
16 24783 1 1 39 HIS N N 8.439 -7.047 -1.636 1.00 . A A . 39 HIS N 1 1
16 24784 1 1 39 HIS ND1 N 11.682 -5.660 1.323 1.00 . A A . 39 HIS ND1 1 1
16 24785 1 1 39 HIS NE2 N 13.402 -4.651 0.583 1.00 . A A . 39 HIS NE2 1 1
16 24786 1 1 39 HIS O O 9.688 -3.754 -1.418 1.00 . A A . 39 HIS O 1 1
16 24787 1 1 40 GLU C C 8.659 -3.154 -4.360 1.00 . A A . 40 GLU C 1 1
16 24788 1 1 40 GLU CA C 9.889 -4.071 -4.240 1.00 . A A . 40 GLU CA 1 1
16 24789 1 1 40 GLU CB C 10.244 -4.714 -5.611 1.00 . A A . 40 GLU CB 1 1
16 24790 1 1 40 GLU CD C 12.070 -6.279 -4.616 1.00 . A A . 40 GLU CD 1 1
16 24791 1 1 40 GLU CG C 11.690 -5.271 -5.720 1.00 . A A . 40 GLU CG 1 1
16 24792 1 1 40 GLU H H 9.582 -6.044 -3.530 1.00 . A A . 40 GLU H 1 1
16 24793 1 1 40 GLU HA H 10.730 -3.471 -3.914 1.00 . A A . 40 GLU HA 1 1
16 24794 1 1 40 GLU HB2 H 9.549 -5.526 -5.805 1.00 . A A . 40 GLU HB2 1 1
16 24795 1 1 40 GLU HB3 H 10.114 -3.969 -6.392 1.00 . A A . 40 GLU HB3 1 1
16 24796 1 1 40 GLU HG2 H 11.798 -5.764 -6.679 1.00 . A A . 40 GLU HG2 1 1
16 24797 1 1 40 GLU HG3 H 12.376 -4.429 -5.686 1.00 . A A . 40 GLU HG3 1 1
16 24798 1 1 40 GLU N N 9.682 -5.115 -3.226 1.00 . A A . 40 GLU N 1 1
16 24799 1 1 40 GLU O O 8.817 -1.938 -4.488 1.00 . A A . 40 GLU O 1 1
16 24800 1 1 40 GLU OE1 O 11.522 -7.401 -4.606 1.00 . A A . 40 GLU OE1 1 1
16 24801 1 1 40 GLU OE2 O 12.895 -5.944 -3.740 1.00 . A A . 40 GLU OE2 1 1
16 24802 1 1 41 GLN C C 6.093 -2.098 -3.056 1.00 . A A . 41 GLN C 1 1
16 24803 1 1 41 GLN CA C 6.185 -2.964 -4.314 1.00 . A A . 41 GLN CA 1 1
16 24804 1 1 41 GLN CB C 4.925 -3.875 -4.426 1.00 . A A . 41 GLN CB 1 1
16 24805 1 1 41 GLN CD C 4.438 -3.368 -6.890 1.00 . A A . 41 GLN CD 1 1
16 24806 1 1 41 GLN CG C 4.662 -4.454 -5.832 1.00 . A A . 41 GLN CG 1 1
16 24807 1 1 41 GLN H H 7.387 -4.726 -4.280 1.00 . A A . 41 GLN H 1 1
16 24808 1 1 41 GLN HA H 6.216 -2.309 -5.181 1.00 . A A . 41 GLN HA 1 1
16 24809 1 1 41 GLN HB2 H 5.037 -4.706 -3.738 1.00 . A A . 41 GLN HB2 1 1
16 24810 1 1 41 GLN HB3 H 4.045 -3.305 -4.130 1.00 . A A . 41 GLN HB3 1 1
16 24811 1 1 41 GLN HE21 H 2.489 -3.321 -6.500 1.00 . A A . 41 GLN HE21 1 1
16 24812 1 1 41 GLN HE22 H 3.037 -2.234 -7.725 1.00 . A A . 41 GLN HE22 1 1
16 24813 1 1 41 GLN HG2 H 5.513 -5.054 -6.126 1.00 . A A . 41 GLN HG2 1 1
16 24814 1 1 41 GLN HG3 H 3.782 -5.090 -5.795 1.00 . A A . 41 GLN HG3 1 1
16 24815 1 1 41 GLN N N 7.441 -3.744 -4.317 1.00 . A A . 41 GLN N 1 1
16 24816 1 1 41 GLN NE2 N 3.195 -2.932 -7.054 1.00 . A A . 41 GLN NE2 1 1
16 24817 1 1 41 GLN O O 5.701 -0.943 -3.137 1.00 . A A . 41 GLN O 1 1
16 24818 1 1 41 GLN OE1 O 5.379 -2.911 -7.546 1.00 . A A . 41 GLN OE1 1 1
16 24819 1 1 42 LYS C C 7.427 -0.778 -0.621 1.00 . A A . 42 LYS C 1 1
16 24820 1 1 42 LYS CA C 6.457 -1.959 -0.622 1.00 . A A . 42 LYS CA 1 1
16 24821 1 1 42 LYS CB C 6.716 -2.931 0.558 1.00 . A A . 42 LYS CB 1 1
16 24822 1 1 42 LYS CD C 5.742 -4.868 1.971 1.00 . A A . 42 LYS CD 1 1
16 24823 1 1 42 LYS CE C 4.528 -5.787 2.165 1.00 . A A . 42 LYS CE 1 1
16 24824 1 1 42 LYS CG C 5.568 -3.942 0.748 1.00 . A A . 42 LYS CG 1 1
16 24825 1 1 42 LYS H H 6.842 -3.579 -1.929 1.00 . A A . 42 LYS H 1 1
16 24826 1 1 42 LYS HA H 5.446 -1.564 -0.516 1.00 . A A . 42 LYS HA 1 1
16 24827 1 1 42 LYS HB2 H 7.637 -3.479 0.374 1.00 . A A . 42 LYS HB2 1 1
16 24828 1 1 42 LYS HB3 H 6.824 -2.360 1.478 1.00 . A A . 42 LYS HB3 1 1
16 24829 1 1 42 LYS HD2 H 6.625 -5.481 1.828 1.00 . A A . 42 LYS HD2 1 1
16 24830 1 1 42 LYS HD3 H 5.869 -4.261 2.862 1.00 . A A . 42 LYS HD3 1 1
16 24831 1 1 42 LYS HE2 H 3.650 -5.178 2.324 1.00 . A A . 42 LYS HE2 1 1
16 24832 1 1 42 LYS HE3 H 4.381 -6.382 1.275 1.00 . A A . 42 LYS HE3 1 1
16 24833 1 1 42 LYS HG2 H 4.641 -3.386 0.867 1.00 . A A . 42 LYS HG2 1 1
16 24834 1 1 42 LYS HG3 H 5.494 -4.554 -0.150 1.00 . A A . 42 LYS HG3 1 1
16 24835 1 1 42 LYS HZ1 H 3.787 -7.242 3.449 1.00 . A A . 42 LYS HZ1 1 1
16 24836 1 1 42 LYS HZ2 H 4.855 -6.161 4.190 1.00 . A A . 42 LYS HZ2 1 1
16 24837 1 1 42 LYS HZ3 H 5.447 -7.365 3.162 1.00 . A A . 42 LYS HZ3 1 1
16 24838 1 1 42 LYS N N 6.497 -2.663 -1.906 1.00 . A A . 42 LYS N 1 1
16 24839 1 1 42 LYS NZ N 4.664 -6.698 3.322 1.00 . A A . 42 LYS NZ 1 1
16 24840 1 1 42 LYS O O 7.038 0.319 -0.225 1.00 . A A . 42 LYS O 1 1
16 24841 1 1 43 ASN C C 9.075 1.216 -2.139 1.00 . A A . 43 ASN C 1 1
16 24842 1 1 43 ASN CA C 9.665 0.077 -1.291 1.00 . A A . 43 ASN CA 1 1
16 24843 1 1 43 ASN CB C 10.966 -0.436 -1.984 1.00 . A A . 43 ASN CB 1 1
16 24844 1 1 43 ASN CG C 11.763 -1.471 -1.189 1.00 . A A . 43 ASN CG 1 1
16 24845 1 1 43 ASN H H 8.902 -1.912 -1.380 1.00 . A A . 43 ASN H 1 1
16 24846 1 1 43 ASN HA H 9.912 0.451 -0.301 1.00 . A A . 43 ASN HA 1 1
16 24847 1 1 43 ASN HB2 H 10.697 -0.878 -2.938 1.00 . A A . 43 ASN HB2 1 1
16 24848 1 1 43 ASN HB3 H 11.620 0.411 -2.173 1.00 . A A . 43 ASN HB3 1 1
16 24849 1 1 43 ASN HD21 H 12.528 -2.205 -2.873 1.00 . A A . 43 ASN HD21 1 1
16 24850 1 1 43 ASN HD22 H 13.058 -2.953 -1.413 1.00 . A A . 43 ASN HD22 1 1
16 24851 1 1 43 ASN N N 8.660 -1.000 -1.120 1.00 . A A . 43 ASN N 1 1
16 24852 1 1 43 ASN ND2 N 12.522 -2.299 -1.897 1.00 . A A . 43 ASN ND2 1 1
16 24853 1 1 43 ASN O O 9.098 2.372 -1.731 1.00 . A A . 43 ASN O 1 1
16 24854 1 1 43 ASN OD1 O 11.725 -1.520 0.042 1.00 . A A . 43 ASN OD1 1 1
16 24855 1 1 44 GLU C C 6.826 2.638 -3.736 1.00 . A A . 44 GLU C 1 1
16 24856 1 1 44 GLU CA C 7.961 1.756 -4.301 1.00 . A A . 44 GLU CA 1 1
16 24857 1 1 44 GLU CB C 7.452 0.938 -5.514 1.00 . A A . 44 GLU CB 1 1
16 24858 1 1 44 GLU CD C 6.293 0.936 -7.802 1.00 . A A . 44 GLU CD 1 1
16 24859 1 1 44 GLU CG C 6.931 1.782 -6.690 1.00 . A A . 44 GLU CG 1 1
16 24860 1 1 44 GLU H H 8.390 -0.132 -3.447 1.00 . A A . 44 GLU H 1 1
16 24861 1 1 44 GLU HA H 8.780 2.393 -4.625 1.00 . A A . 44 GLU HA 1 1
16 24862 1 1 44 GLU HB2 H 8.266 0.311 -5.875 1.00 . A A . 44 GLU HB2 1 1
16 24863 1 1 44 GLU HB3 H 6.649 0.288 -5.176 1.00 . A A . 44 GLU HB3 1 1
16 24864 1 1 44 GLU HG2 H 6.191 2.484 -6.313 1.00 . A A . 44 GLU HG2 1 1
16 24865 1 1 44 GLU HG3 H 7.760 2.348 -7.108 1.00 . A A . 44 GLU HG3 1 1
16 24866 1 1 44 GLU N N 8.484 0.829 -3.284 1.00 . A A . 44 GLU N 1 1
16 24867 1 1 44 GLU O O 6.922 3.864 -3.783 1.00 . A A . 44 GLU O 1 1
16 24868 1 1 44 GLU OE1 O 5.068 0.713 -7.763 1.00 . A A . 44 GLU OE1 1 1
16 24869 1 1 44 GLU OE2 O 7.022 0.473 -8.706 1.00 . A A . 44 GLU OE2 1 1
16 24870 1 1 45 PHE C C 5.013 3.614 -1.479 1.00 . A A . 45 PHE C 1 1
16 24871 1 1 45 PHE CA C 4.601 2.654 -2.600 1.00 . A A . 45 PHE CA 1 1
16 24872 1 1 45 PHE CB C 3.554 1.621 -2.072 1.00 . A A . 45 PHE CB 1 1
16 24873 1 1 45 PHE CD1 C 1.689 1.808 -3.778 1.00 . A A . 45 PHE CD1 1 1
16 24874 1 1 45 PHE CD2 C 2.757 -0.321 -3.542 1.00 . A A . 45 PHE CD2 1 1
16 24875 1 1 45 PHE CE1 C 0.866 1.280 -4.750 1.00 . A A . 45 PHE CE1 1 1
16 24876 1 1 45 PHE CE2 C 1.934 -0.846 -4.516 1.00 . A A . 45 PHE CE2 1 1
16 24877 1 1 45 PHE CG C 2.657 1.021 -3.159 1.00 . A A . 45 PHE CG 1 1
16 24878 1 1 45 PHE CZ C 0.982 -0.046 -5.115 1.00 . A A . 45 PHE CZ 1 1
16 24879 1 1 45 PHE H H 5.813 1.009 -3.154 1.00 . A A . 45 PHE H 1 1
16 24880 1 1 45 PHE HA H 4.146 3.237 -3.395 1.00 . A A . 45 PHE HA 1 1
16 24881 1 1 45 PHE HB2 H 4.078 0.810 -1.580 1.00 . A A . 45 PHE HB2 1 1
16 24882 1 1 45 PHE HB3 H 2.907 2.099 -1.341 1.00 . A A . 45 PHE HB3 1 1
16 24883 1 1 45 PHE HD1 H 1.591 2.852 -3.501 1.00 . A A . 45 PHE HD1 1 1
16 24884 1 1 45 PHE HD2 H 3.500 -0.956 -3.073 1.00 . A A . 45 PHE HD2 1 1
16 24885 1 1 45 PHE HE1 H 0.123 1.906 -5.222 1.00 . A A . 45 PHE HE1 1 1
16 24886 1 1 45 PHE HE2 H 2.028 -1.888 -4.804 1.00 . A A . 45 PHE HE2 1 1
16 24887 1 1 45 PHE HZ H 0.330 -0.456 -5.878 1.00 . A A . 45 PHE HZ 1 1
16 24888 1 1 45 PHE N N 5.781 1.980 -3.177 1.00 . A A . 45 PHE N 1 1
16 24889 1 1 45 PHE O O 4.716 4.804 -1.553 1.00 . A A . 45 PHE O 1 1
16 24890 1 1 46 LYS C C 7.008 5.058 0.384 1.00 . A A . 46 LYS C 1 1
16 24891 1 1 46 LYS CA C 6.131 3.838 0.724 1.00 . A A . 46 LYS CA 1 1
16 24892 1 1 46 LYS CB C 6.853 2.930 1.740 1.00 . A A . 46 LYS CB 1 1
16 24893 1 1 46 LYS CD C 6.772 0.963 3.395 1.00 . A A . 46 LYS CD 1 1
16 24894 1 1 46 LYS CE C 8.004 0.261 2.788 1.00 . A A . 46 LYS CE 1 1
16 24895 1 1 46 LYS CG C 5.988 1.803 2.352 1.00 . A A . 46 LYS CG 1 1
16 24896 1 1 46 LYS H H 6.050 2.152 -0.567 1.00 . A A . 46 LYS H 1 1
16 24897 1 1 46 LYS HA H 5.206 4.198 1.181 1.00 . A A . 46 LYS HA 1 1
16 24898 1 1 46 LYS HB2 H 7.705 2.469 1.248 1.00 . A A . 46 LYS HB2 1 1
16 24899 1 1 46 LYS HB3 H 7.222 3.545 2.558 1.00 . A A . 46 LYS HB3 1 1
16 24900 1 1 46 LYS HD2 H 7.107 1.620 4.190 1.00 . A A . 46 LYS HD2 1 1
16 24901 1 1 46 LYS HD3 H 6.111 0.212 3.812 1.00 . A A . 46 LYS HD3 1 1
16 24902 1 1 46 LYS HE2 H 7.673 -0.454 2.049 1.00 . A A . 46 LYS HE2 1 1
16 24903 1 1 46 LYS HE3 H 8.634 1.001 2.309 1.00 . A A . 46 LYS HE3 1 1
16 24904 1 1 46 LYS HG2 H 5.125 2.248 2.837 1.00 . A A . 46 LYS HG2 1 1
16 24905 1 1 46 LYS HG3 H 5.644 1.147 1.555 1.00 . A A . 46 LYS HG3 1 1
16 24906 1 1 46 LYS HZ1 H 8.234 -1.167 4.291 1.00 . A A . 46 LYS HZ1 1 1
16 24907 1 1 46 LYS HZ2 H 9.172 0.220 4.510 1.00 . A A . 46 LYS HZ2 1 1
16 24908 1 1 46 LYS HZ3 H 9.620 -0.922 3.352 1.00 . A A . 46 LYS HZ3 1 1
16 24909 1 1 46 LYS N N 5.748 3.083 -0.482 1.00 . A A . 46 LYS N 1 1
16 24910 1 1 46 LYS NZ N 8.811 -0.454 3.804 1.00 . A A . 46 LYS NZ 1 1
16 24911 1 1 46 LYS O O 6.785 6.128 0.943 1.00 . A A . 46 LYS O 1 1
16 24912 1 1 47 THR C C 8.059 7.131 -1.601 1.00 . A A . 47 THR C 1 1
16 24913 1 1 47 THR CA C 8.873 5.977 -0.991 1.00 . A A . 47 THR CA 1 1
16 24914 1 1 47 THR CB C 9.952 5.467 -2.010 1.00 . A A . 47 THR CB 1 1
16 24915 1 1 47 THR CG2 C 10.783 6.599 -2.652 1.00 . A A . 47 THR CG2 1 1
16 24916 1 1 47 THR H H 8.086 4.002 -0.955 1.00 . A A . 47 THR H 1 1
16 24917 1 1 47 THR HA H 9.394 6.349 -0.109 1.00 . A A . 47 THR HA 1 1
16 24918 1 1 47 THR HB H 9.441 4.926 -2.805 1.00 . A A . 47 THR HB 1 1
16 24919 1 1 47 THR HG1 H 10.349 3.783 -1.058 1.00 . A A . 47 THR HG1 1 1
16 24920 1 1 47 THR HG21 H 11.296 7.156 -1.880 1.00 . A A . 47 THR HG21 1 1
16 24921 1 1 47 THR HG22 H 10.131 7.271 -3.201 1.00 . A A . 47 THR HG22 1 1
16 24922 1 1 47 THR HG23 H 11.512 6.178 -3.333 1.00 . A A . 47 THR HG23 1 1
16 24923 1 1 47 THR N N 7.978 4.884 -0.547 1.00 . A A . 47 THR N 1 1
16 24924 1 1 47 THR O O 8.288 8.296 -1.265 1.00 . A A . 47 THR O 1 1
16 24925 1 1 47 THR OG1 O 10.841 4.554 -1.344 1.00 . A A . 47 THR OG1 1 1
16 24926 1 1 48 LYS C C 5.365 8.506 -1.999 1.00 . A A . 48 LYS C 1 1
16 24927 1 1 48 LYS CA C 6.175 7.763 -3.076 1.00 . A A . 48 LYS CA 1 1
16 24928 1 1 48 LYS CB C 5.230 7.074 -4.089 1.00 . A A . 48 LYS CB 1 1
16 24929 1 1 48 LYS CD C 4.968 5.776 -6.285 1.00 . A A . 48 LYS CD 1 1
16 24930 1 1 48 LYS CE C 5.682 5.163 -7.498 1.00 . A A . 48 LYS CE 1 1
16 24931 1 1 48 LYS CG C 5.946 6.480 -5.316 1.00 . A A . 48 LYS CG 1 1
16 24932 1 1 48 LYS H H 6.967 5.829 -2.677 1.00 . A A . 48 LYS H 1 1
16 24933 1 1 48 LYS HA H 6.791 8.482 -3.611 1.00 . A A . 48 LYS HA 1 1
16 24934 1 1 48 LYS HB2 H 4.698 6.274 -3.581 1.00 . A A . 48 LYS HB2 1 1
16 24935 1 1 48 LYS HB3 H 4.503 7.801 -4.442 1.00 . A A . 48 LYS HB3 1 1
16 24936 1 1 48 LYS HD2 H 4.449 4.983 -5.753 1.00 . A A . 48 LYS HD2 1 1
16 24937 1 1 48 LYS HD3 H 4.240 6.499 -6.638 1.00 . A A . 48 LYS HD3 1 1
16 24938 1 1 48 LYS HE2 H 6.174 5.949 -8.054 1.00 . A A . 48 LYS HE2 1 1
16 24939 1 1 48 LYS HE3 H 6.425 4.454 -7.151 1.00 . A A . 48 LYS HE3 1 1
16 24940 1 1 48 LYS HG2 H 6.454 7.279 -5.848 1.00 . A A . 48 LYS HG2 1 1
16 24941 1 1 48 LYS HG3 H 6.687 5.760 -4.973 1.00 . A A . 48 LYS HG3 1 1
16 24942 1 1 48 LYS HZ1 H 5.261 3.870 -9.079 1.00 . A A . 48 LYS HZ1 1 1
16 24943 1 1 48 LYS HZ2 H 4.170 5.148 -8.935 1.00 . A A . 48 LYS HZ2 1 1
16 24944 1 1 48 LYS HZ3 H 4.100 3.858 -7.858 1.00 . A A . 48 LYS HZ3 1 1
16 24945 1 1 48 LYS N N 7.082 6.780 -2.460 1.00 . A A . 48 LYS N 1 1
16 24946 1 1 48 LYS NZ N 4.739 4.459 -8.404 1.00 . A A . 48 LYS NZ 1 1
16 24947 1 1 48 LYS O O 5.249 9.722 -2.045 1.00 . A A . 48 LYS O 1 1
16 24948 1 1 49 ILE C C 4.971 9.284 0.953 1.00 . A A . 49 ILE C 1 1
16 24949 1 1 49 ILE CA C 4.109 8.281 0.144 1.00 . A A . 49 ILE CA 1 1
16 24950 1 1 49 ILE CB C 3.589 7.099 1.058 1.00 . A A . 49 ILE CB 1 1
16 24951 1 1 49 ILE CD1 C 2.213 4.886 0.949 1.00 . A A . 49 ILE CD1 1 1
16 24952 1 1 49 ILE CG1 C 2.575 6.201 0.271 1.00 . A A . 49 ILE CG1 1 1
16 24953 1 1 49 ILE CG2 C 2.956 7.613 2.373 1.00 . A A . 49 ILE CG2 1 1
16 24954 1 1 49 ILE H H 5.009 6.775 -1.053 1.00 . A A . 49 ILE H 1 1
16 24955 1 1 49 ILE HA H 3.245 8.807 -0.251 1.00 . A A . 49 ILE HA 1 1
16 24956 1 1 49 ILE HB H 4.451 6.491 1.323 1.00 . A A . 49 ILE HB 1 1
16 24957 1 1 49 ILE HD11 H 1.759 5.081 1.909 1.00 . A A . 49 ILE HD11 1 1
16 24958 1 1 49 ILE HD12 H 3.104 4.288 1.085 1.00 . A A . 49 ILE HD12 1 1
16 24959 1 1 49 ILE HD13 H 1.514 4.346 0.327 1.00 . A A . 49 ILE HD13 1 1
16 24960 1 1 49 ILE HG12 H 1.655 6.749 0.120 1.00 . A A . 49 ILE HG12 1 1
16 24961 1 1 49 ILE HG13 H 2.993 5.959 -0.699 1.00 . A A . 49 ILE HG13 1 1
16 24962 1 1 49 ILE HG21 H 3.686 8.185 2.934 1.00 . A A . 49 ILE HG21 1 1
16 24963 1 1 49 ILE HG22 H 2.626 6.776 2.976 1.00 . A A . 49 ILE HG22 1 1
16 24964 1 1 49 ILE HG23 H 2.107 8.244 2.144 1.00 . A A . 49 ILE HG23 1 1
16 24965 1 1 49 ILE N N 4.863 7.745 -1.009 1.00 . A A . 49 ILE N 1 1
16 24966 1 1 49 ILE O O 4.468 10.322 1.402 1.00 . A A . 49 ILE O 1 1
16 24967 1 1 50 ASP C C 7.514 11.137 1.027 1.00 . A A . 50 ASP C 1 1
16 24968 1 1 50 ASP CA C 7.260 9.829 1.790 1.00 . A A . 50 ASP CA 1 1
16 24969 1 1 50 ASP CB C 8.619 9.105 1.989 1.00 . A A . 50 ASP CB 1 1
16 24970 1 1 50 ASP CG C 8.565 7.903 2.938 1.00 . A A . 50 ASP CG 1 1
16 24971 1 1 50 ASP H H 6.603 8.136 0.678 1.00 . A A . 50 ASP H 1 1
16 24972 1 1 50 ASP HA H 6.845 10.066 2.766 1.00 . A A . 50 ASP HA 1 1
16 24973 1 1 50 ASP HB2 H 8.972 8.766 1.020 1.00 . A A . 50 ASP HB2 1 1
16 24974 1 1 50 ASP HB3 H 9.346 9.810 2.385 1.00 . A A . 50 ASP HB3 1 1
16 24975 1 1 50 ASP N N 6.282 8.971 1.083 1.00 . A A . 50 ASP N 1 1
16 24976 1 1 50 ASP O O 7.719 12.186 1.639 1.00 . A A . 50 ASP O 1 1
16 24977 1 1 50 ASP OD1 O 8.077 8.063 4.083 1.00 . A A . 50 ASP OD1 1 1
16 24978 1 1 50 ASP OD2 O 9.061 6.802 2.573 1.00 . A A . 50 ASP OD2 1 1
16 24979 1 1 51 GLU C C 6.629 13.029 -1.571 1.00 . A A . 51 GLU C 1 1
16 24980 1 1 51 GLU CA C 7.860 12.190 -1.191 1.00 . A A . 51 GLU CA 1 1
16 24981 1 1 51 GLU CB C 8.582 11.663 -2.458 1.00 . A A . 51 GLU CB 1 1
16 24982 1 1 51 GLU CD C 10.955 11.713 -1.430 1.00 . A A . 51 GLU CD 1 1
16 24983 1 1 51 GLU CG C 9.890 10.885 -2.173 1.00 . A A . 51 GLU CG 1 1
16 24984 1 1 51 GLU H H 7.281 10.198 -0.727 1.00 . A A . 51 GLU H 1 1
16 24985 1 1 51 GLU HA H 8.549 12.835 -0.650 1.00 . A A . 51 GLU HA 1 1
16 24986 1 1 51 GLU HB2 H 7.905 11.004 -2.996 1.00 . A A . 51 GLU HB2 1 1
16 24987 1 1 51 GLU HB3 H 8.822 12.505 -3.101 1.00 . A A . 51 GLU HB3 1 1
16 24988 1 1 51 GLU HG2 H 9.644 10.011 -1.575 1.00 . A A . 51 GLU HG2 1 1
16 24989 1 1 51 GLU HG3 H 10.306 10.546 -3.118 1.00 . A A . 51 GLU HG3 1 1
16 24990 1 1 51 GLU N N 7.514 11.054 -0.312 1.00 . A A . 51 GLU N 1 1
16 24991 1 1 51 GLU O O 6.780 14.153 -2.064 1.00 . A A . 51 GLU O 1 1
16 24992 1 1 51 GLU OE1 O 11.672 12.499 -2.087 1.00 . A A . 51 GLU OE1 1 1
16 24993 1 1 51 GLU OE2 O 11.075 11.596 -0.187 1.00 . A A . 51 GLU OE2 1 1
16 24994 1 1 52 THR C C 3.490 13.802 -0.440 1.00 . A A . 52 THR C 1 1
16 24995 1 1 52 THR CA C 4.155 13.159 -1.674 1.00 . A A . 52 THR CA 1 1
16 24996 1 1 52 THR CB C 3.175 12.139 -2.343 1.00 . A A . 52 THR CB 1 1
16 24997 1 1 52 THR CG2 C 1.835 12.774 -2.734 1.00 . A A . 52 THR CG2 1 1
16 24998 1 1 52 THR H H 5.380 11.636 -0.848 1.00 . A A . 52 THR H 1 1
16 24999 1 1 52 THR HA H 4.370 13.938 -2.406 1.00 . A A . 52 THR HA 1 1
16 25000 1 1 52 THR HB H 2.985 11.326 -1.647 1.00 . A A . 52 THR HB 1 1
16 25001 1 1 52 THR HG1 H 4.650 11.240 -3.286 1.00 . A A . 52 THR HG1 1 1
16 25002 1 1 52 THR HG21 H 2.001 13.567 -3.451 1.00 . A A . 52 THR HG21 1 1
16 25003 1 1 52 THR HG22 H 1.350 13.185 -1.854 1.00 . A A . 52 THR HG22 1 1
16 25004 1 1 52 THR HG23 H 1.190 12.024 -3.174 1.00 . A A . 52 THR HG23 1 1
16 25005 1 1 52 THR N N 5.421 12.500 -1.309 1.00 . A A . 52 THR N 1 1
16 25006 1 1 52 THR O O 3.164 13.115 0.532 1.00 . A A . 52 THR O 1 1
16 25007 1 1 52 THR OG1 O 3.787 11.599 -3.519 1.00 . A A . 52 THR OG1 1 1
16 25008 1 1 53 ASN C C 1.130 16.242 -0.094 1.00 . A A . 53 ASN C 1 1
16 25009 1 1 53 ASN CA C 2.520 15.910 0.481 1.00 . A A . 53 ASN CA 1 1
16 25010 1 1 53 ASN CB C 3.263 17.223 0.875 1.00 . A A . 53 ASN CB 1 1
16 25011 1 1 53 ASN CG C 4.540 16.989 1.686 1.00 . A A . 53 ASN CG 1 1
16 25012 1 1 53 ASN H H 3.735 15.612 -1.239 1.00 . A A . 53 ASN H 1 1
16 25013 1 1 53 ASN HA H 2.380 15.307 1.373 1.00 . A A . 53 ASN HA 1 1
16 25014 1 1 53 ASN HB2 H 3.525 17.765 -0.024 1.00 . A A . 53 ASN HB2 1 1
16 25015 1 1 53 ASN HB3 H 2.603 17.844 1.474 1.00 . A A . 53 ASN HB3 1 1
16 25016 1 1 53 ASN HD21 H 5.387 18.597 0.890 1.00 . A A . 53 ASN HD21 1 1
16 25017 1 1 53 ASN HD22 H 6.348 17.732 2.034 1.00 . A A . 53 ASN HD22 1 1
16 25018 1 1 53 ASN N N 3.314 15.129 -0.502 1.00 . A A . 53 ASN N 1 1
16 25019 1 1 53 ASN ND2 N 5.523 17.859 1.518 1.00 . A A . 53 ASN ND2 1 1
16 25020 1 1 53 ASN O O 0.337 16.933 0.548 1.00 . A A . 53 ASN O 1 1
16 25021 1 1 53 ASN OD1 O 4.641 16.040 2.466 1.00 . A A . 53 ASN OD1 1 1
16 25022 1 1 54 ASP C C -1.458 14.912 -1.476 1.00 . A A . 54 ASP C 1 1
16 25023 1 1 54 ASP CA C -0.456 15.967 -1.965 1.00 . A A . 54 ASP CA 1 1
16 25024 1 1 54 ASP CB C -0.307 15.909 -3.509 1.00 . A A . 54 ASP CB 1 1
16 25025 1 1 54 ASP CG C -1.607 16.296 -4.235 1.00 . A A . 54 ASP CG 1 1
16 25026 1 1 54 ASP H H 1.518 15.220 -1.772 1.00 . A A . 54 ASP H 1 1
16 25027 1 1 54 ASP HA H -0.819 16.960 -1.685 1.00 . A A . 54 ASP HA 1 1
16 25028 1 1 54 ASP HB2 H 0.481 16.594 -3.816 1.00 . A A . 54 ASP HB2 1 1
16 25029 1 1 54 ASP HB3 H -0.019 14.903 -3.805 1.00 . A A . 54 ASP HB3 1 1
16 25030 1 1 54 ASP N N 0.842 15.750 -1.307 1.00 . A A . 54 ASP N 1 1
16 25031 1 1 54 ASP O O -1.259 13.717 -1.716 1.00 . A A . 54 ASP O 1 1
16 25032 1 1 54 ASP OD1 O -2.362 15.403 -4.660 1.00 . A A . 54 ASP OD1 1 1
16 25033 1 1 54 ASP OD2 O -1.890 17.507 -4.340 1.00 . A A . 54 ASP OD2 1 1
16 25034 1 1 55 SER C C -4.227 13.605 -1.205 1.00 . A A . 55 SER C 1 1
16 25035 1 1 55 SER CA C -3.536 14.513 -0.168 1.00 . A A . 55 SER CA 1 1
16 25036 1 1 55 SER CB C -4.577 15.374 0.595 1.00 . A A . 55 SER CB 1 1
16 25037 1 1 55 SER H H -2.622 16.348 -0.702 1.00 . A A . 55 SER H 1 1
16 25038 1 1 55 SER HA H -3.022 13.883 0.550 1.00 . A A . 55 SER HA 1 1
16 25039 1 1 55 SER HB2 H -4.071 15.972 1.340 1.00 . A A . 55 SER HB2 1 1
16 25040 1 1 55 SER HB3 H -5.085 16.031 -0.101 1.00 . A A . 55 SER HB3 1 1
16 25041 1 1 55 SER HG H -6.114 14.142 0.598 1.00 . A A . 55 SER HG 1 1
16 25042 1 1 55 SER N N -2.521 15.376 -0.793 1.00 . A A . 55 SER N 1 1
16 25043 1 1 55 SER O O -4.461 12.436 -0.919 1.00 . A A . 55 SER O 1 1
16 25044 1 1 55 SER OG O -5.553 14.571 1.255 1.00 . A A . 55 SER OG 1 1
16 25045 1 1 56 ASP C C -4.345 12.229 -3.985 1.00 . A A . 56 ASP C 1 1
16 25046 1 1 56 ASP CA C -5.202 13.399 -3.495 1.00 . A A . 56 ASP CA 1 1
16 25047 1 1 56 ASP CB C -5.532 14.326 -4.696 1.00 . A A . 56 ASP CB 1 1
16 25048 1 1 56 ASP CG C -6.521 15.434 -4.343 1.00 . A A . 56 ASP CG 1 1
16 25049 1 1 56 ASP H H -4.234 15.076 -2.588 1.00 . A A . 56 ASP H 1 1
16 25050 1 1 56 ASP HA H -6.131 13.011 -3.084 1.00 . A A . 56 ASP HA 1 1
16 25051 1 1 56 ASP HB2 H -4.611 14.787 -5.051 1.00 . A A . 56 ASP HB2 1 1
16 25052 1 1 56 ASP HB3 H -5.947 13.730 -5.507 1.00 . A A . 56 ASP HB3 1 1
16 25053 1 1 56 ASP N N -4.512 14.148 -2.411 1.00 . A A . 56 ASP N 1 1
16 25054 1 1 56 ASP O O -4.839 11.109 -4.154 1.00 . A A . 56 ASP O 1 1
16 25055 1 1 56 ASP OD1 O -6.090 16.479 -3.813 1.00 . A A . 56 ASP OD1 1 1
16 25056 1 1 56 ASP OD2 O -7.742 15.262 -4.564 1.00 . A A . 56 ASP OD2 1 1
16 25057 1 1 57 ALA C C -1.823 10.439 -3.628 1.00 . A A . 57 ALA C 1 1
16 25058 1 1 57 ALA CA C -2.085 11.522 -4.686 1.00 . A A . 57 ALA CA 1 1
16 25059 1 1 57 ALA CB C -0.788 12.219 -5.118 1.00 . A A . 57 ALA CB 1 1
16 25060 1 1 57 ALA H H -2.737 13.420 -4.017 1.00 . A A . 57 ALA H 1 1
16 25061 1 1 57 ALA HA H -2.512 11.047 -5.565 1.00 . A A . 57 ALA HA 1 1
16 25062 1 1 57 ALA HB1 H -0.084 11.487 -5.496 1.00 . A A . 57 ALA HB1 1 1
16 25063 1 1 57 ALA HB2 H -0.349 12.733 -4.272 1.00 . A A . 57 ALA HB2 1 1
16 25064 1 1 57 ALA HB3 H -1.003 12.941 -5.898 1.00 . A A . 57 ALA HB3 1 1
16 25065 1 1 57 ALA N N -3.054 12.509 -4.199 1.00 . A A . 57 ALA N 1 1
16 25066 1 1 57 ALA O O -1.574 9.292 -3.977 1.00 . A A . 57 ALA O 1 1
16 25067 1 1 58 LEU C C -3.062 8.979 -1.116 1.00 . A A . 58 LEU C 1 1
16 25068 1 1 58 LEU CA C -1.804 9.863 -1.215 1.00 . A A . 58 LEU CA 1 1
16 25069 1 1 58 LEU CB C -1.555 10.616 0.115 1.00 . A A . 58 LEU CB 1 1
16 25070 1 1 58 LEU CD1 C -0.070 12.105 1.559 1.00 . A A . 58 LEU CD1 1 1
16 25071 1 1 58 LEU CD2 C 0.970 10.249 0.172 1.00 . A A . 58 LEU CD2 1 1
16 25072 1 1 58 LEU CG C -0.161 11.293 0.259 1.00 . A A . 58 LEU CG 1 1
16 25073 1 1 58 LEU H H -2.064 11.763 -2.133 1.00 . A A . 58 LEU H 1 1
16 25074 1 1 58 LEU HA H -0.948 9.219 -1.418 1.00 . A A . 58 LEU HA 1 1
16 25075 1 1 58 LEU HB2 H -2.321 11.381 0.217 1.00 . A A . 58 LEU HB2 1 1
16 25076 1 1 58 LEU HB3 H -1.673 9.912 0.937 1.00 . A A . 58 LEU HB3 1 1
16 25077 1 1 58 LEU HD11 H 0.902 12.581 1.627 1.00 . A A . 58 LEU HD11 1 1
16 25078 1 1 58 LEU HD12 H -0.208 11.452 2.413 1.00 . A A . 58 LEU HD12 1 1
16 25079 1 1 58 LEU HD13 H -0.837 12.868 1.566 1.00 . A A . 58 LEU HD13 1 1
16 25080 1 1 58 LEU HD21 H 0.863 9.521 0.970 1.00 . A A . 58 LEU HD21 1 1
16 25081 1 1 58 LEU HD22 H 1.930 10.742 0.265 1.00 . A A . 58 LEU HD22 1 1
16 25082 1 1 58 LEU HD23 H 0.926 9.742 -0.782 1.00 . A A . 58 LEU HD23 1 1
16 25083 1 1 58 LEU HG H -0.024 11.991 -0.563 1.00 . A A . 58 LEU HG 1 1
16 25084 1 1 58 LEU N N -1.914 10.814 -2.337 1.00 . A A . 58 LEU N 1 1
16 25085 1 1 58 LEU O O -2.958 7.810 -0.747 1.00 . A A . 58 LEU O 1 1
16 25086 1 1 59 LEU C C -5.423 7.770 -2.700 1.00 . A A . 59 LEU C 1 1
16 25087 1 1 59 LEU CA C -5.513 8.804 -1.560 1.00 . A A . 59 LEU CA 1 1
16 25088 1 1 59 LEU CB C -6.717 9.764 -1.806 1.00 . A A . 59 LEU CB 1 1
16 25089 1 1 59 LEU CD1 C -8.176 11.735 -1.061 1.00 . A A . 59 LEU CD1 1 1
16 25090 1 1 59 LEU CD2 C -7.543 9.938 0.618 1.00 . A A . 59 LEU CD2 1 1
16 25091 1 1 59 LEU CG C -7.096 10.722 -0.632 1.00 . A A . 59 LEU CG 1 1
16 25092 1 1 59 LEU H H -4.253 10.521 -1.636 1.00 . A A . 59 LEU H 1 1
16 25093 1 1 59 LEU HA H -5.666 8.278 -0.624 1.00 . A A . 59 LEU HA 1 1
16 25094 1 1 59 LEU HB2 H -6.485 10.372 -2.676 1.00 . A A . 59 LEU HB2 1 1
16 25095 1 1 59 LEU HB3 H -7.593 9.165 -2.044 1.00 . A A . 59 LEU HB3 1 1
16 25096 1 1 59 LEU HD11 H -8.397 12.400 -0.237 1.00 . A A . 59 LEU HD11 1 1
16 25097 1 1 59 LEU HD12 H -9.078 11.211 -1.353 1.00 . A A . 59 LEU HD12 1 1
16 25098 1 1 59 LEU HD13 H -7.811 12.318 -1.898 1.00 . A A . 59 LEU HD13 1 1
16 25099 1 1 59 LEU HD21 H -8.413 9.333 0.385 1.00 . A A . 59 LEU HD21 1 1
16 25100 1 1 59 LEU HD22 H -7.790 10.630 1.412 1.00 . A A . 59 LEU HD22 1 1
16 25101 1 1 59 LEU HD23 H -6.739 9.296 0.950 1.00 . A A . 59 LEU HD23 1 1
16 25102 1 1 59 LEU HG H -6.217 11.297 -0.356 1.00 . A A . 59 LEU HG 1 1
16 25103 1 1 59 LEU N N -4.241 9.557 -1.453 1.00 . A A . 59 LEU N 1 1
16 25104 1 1 59 LEU O O -5.955 6.664 -2.585 1.00 . A A . 59 LEU O 1 1
16 25105 1 1 60 GLU C C -3.577 6.126 -4.592 1.00 . A A . 60 GLU C 1 1
16 25106 1 1 60 GLU CA C -4.519 7.279 -4.960 1.00 . A A . 60 GLU CA 1 1
16 25107 1 1 60 GLU CB C -3.970 8.089 -6.165 1.00 . A A . 60 GLU CB 1 1
16 25108 1 1 60 GLU CD C -3.356 8.085 -8.673 1.00 . A A . 60 GLU CD 1 1
16 25109 1 1 60 GLU CG C -3.734 7.247 -7.441 1.00 . A A . 60 GLU CG 1 1
16 25110 1 1 60 GLU H H -4.338 9.052 -3.812 1.00 . A A . 60 GLU H 1 1
16 25111 1 1 60 GLU HA H -5.489 6.861 -5.232 1.00 . A A . 60 GLU HA 1 1
16 25112 1 1 60 GLU HB2 H -4.678 8.880 -6.399 1.00 . A A . 60 GLU HB2 1 1
16 25113 1 1 60 GLU HB3 H -3.029 8.547 -5.876 1.00 . A A . 60 GLU HB3 1 1
16 25114 1 1 60 GLU HG2 H -2.941 6.531 -7.240 1.00 . A A . 60 GLU HG2 1 1
16 25115 1 1 60 GLU HG3 H -4.641 6.694 -7.663 1.00 . A A . 60 GLU HG3 1 1
16 25116 1 1 60 GLU N N -4.726 8.153 -3.795 1.00 . A A . 60 GLU N 1 1
16 25117 1 1 60 GLU O O -3.943 4.975 -4.777 1.00 . A A . 60 GLU O 1 1
16 25118 1 1 60 GLU OE1 O -4.265 8.598 -9.359 1.00 . A A . 60 GLU OE1 1 1
16 25119 1 1 60 GLU OE2 O -2.152 8.251 -8.958 1.00 . A A . 60 GLU OE2 1 1
16 25120 1 1 61 LEU C C -2.008 4.479 -2.529 1.00 . A A . 61 LEU C 1 1
16 25121 1 1 61 LEU CA C -1.396 5.457 -3.544 1.00 . A A . 61 LEU CA 1 1
16 25122 1 1 61 LEU CB C -0.171 6.182 -2.916 1.00 . A A . 61 LEU CB 1 1
16 25123 1 1 61 LEU CD1 C 1.724 7.889 -3.160 1.00 . A A . 61 LEU CD1 1 1
16 25124 1 1 61 LEU CD2 C 1.421 6.072 -4.920 1.00 . A A . 61 LEU CD2 1 1
16 25125 1 1 61 LEU CG C 0.711 7.002 -3.909 1.00 . A A . 61 LEU CG 1 1
16 25126 1 1 61 LEU H H -2.205 7.403 -3.867 1.00 . A A . 61 LEU H 1 1
16 25127 1 1 61 LEU HA H -1.070 4.897 -4.414 1.00 . A A . 61 LEU HA 1 1
16 25128 1 1 61 LEU HB2 H -0.540 6.860 -2.147 1.00 . A A . 61 LEU HB2 1 1
16 25129 1 1 61 LEU HB3 H 0.462 5.443 -2.432 1.00 . A A . 61 LEU HB3 1 1
16 25130 1 1 61 LEU HD11 H 2.294 8.470 -3.873 1.00 . A A . 61 LEU HD11 1 1
16 25131 1 1 61 LEU HD12 H 2.402 7.268 -2.583 1.00 . A A . 61 LEU HD12 1 1
16 25132 1 1 61 LEU HD13 H 1.197 8.558 -2.494 1.00 . A A . 61 LEU HD13 1 1
16 25133 1 1 61 LEU HD21 H 0.685 5.517 -5.487 1.00 . A A . 61 LEU HD21 1 1
16 25134 1 1 61 LEU HD22 H 2.067 5.376 -4.396 1.00 . A A . 61 LEU HD22 1 1
16 25135 1 1 61 LEU HD23 H 2.017 6.665 -5.602 1.00 . A A . 61 LEU HD23 1 1
16 25136 1 1 61 LEU HG H 0.069 7.668 -4.478 1.00 . A A . 61 LEU HG 1 1
16 25137 1 1 61 LEU N N -2.402 6.454 -4.004 1.00 . A A . 61 LEU N 1 1
16 25138 1 1 61 LEU O O -1.663 3.286 -2.513 1.00 . A A . 61 LEU O 1 1
16 25139 1 1 62 GLU C C -4.543 3.182 -1.448 1.00 . A A . 62 GLU C 1 1
16 25140 1 1 62 GLU CA C -3.694 4.244 -0.724 1.00 . A A . 62 GLU CA 1 1
16 25141 1 1 62 GLU CB C -4.577 5.219 0.122 1.00 . A A . 62 GLU CB 1 1
16 25142 1 1 62 GLU CD C -6.147 3.535 1.369 1.00 . A A . 62 GLU CD 1 1
16 25143 1 1 62 GLU CG C -5.118 4.676 1.467 1.00 . A A . 62 GLU CG 1 1
16 25144 1 1 62 GLU H H -3.115 5.979 -1.782 1.00 . A A . 62 GLU H 1 1
16 25145 1 1 62 GLU HA H -2.983 3.759 -0.070 1.00 . A A . 62 GLU HA 1 1
16 25146 1 1 62 GLU HB2 H -3.982 6.099 0.346 1.00 . A A . 62 GLU HB2 1 1
16 25147 1 1 62 GLU HB3 H -5.420 5.537 -0.484 1.00 . A A . 62 GLU HB3 1 1
16 25148 1 1 62 GLU HG2 H -4.267 4.328 2.046 1.00 . A A . 62 GLU HG2 1 1
16 25149 1 1 62 GLU HG3 H -5.577 5.499 2.005 1.00 . A A . 62 GLU HG3 1 1
16 25150 1 1 62 GLU N N -2.936 5.015 -1.713 1.00 . A A . 62 GLU N 1 1
16 25151 1 1 62 GLU O O -4.452 1.990 -1.157 1.00 . A A . 62 GLU O 1 1
16 25152 1 1 62 GLU OE1 O -7.189 3.716 0.700 1.00 . A A . 62 GLU OE1 1 1
16 25153 1 1 62 GLU OE2 O -5.935 2.469 1.980 1.00 . A A . 62 GLU OE2 1 1
16 25154 1 1 63 ASN C C -5.482 1.780 -4.096 1.00 . A A . 63 ASN C 1 1
16 25155 1 1 63 ASN CA C -6.242 2.776 -3.194 1.00 . A A . 63 ASN CA 1 1
16 25156 1 1 63 ASN CB C -7.216 3.656 -4.015 1.00 . A A . 63 ASN CB 1 1
16 25157 1 1 63 ASN CG C -8.271 4.393 -3.169 1.00 . A A . 63 ASN CG 1 1
16 25158 1 1 63 ASN H H -5.250 4.586 -2.684 1.00 . A A . 63 ASN H 1 1
16 25159 1 1 63 ASN HA H -6.817 2.204 -2.471 1.00 . A A . 63 ASN HA 1 1
16 25160 1 1 63 ASN HB2 H -6.646 4.405 -4.555 1.00 . A A . 63 ASN HB2 1 1
16 25161 1 1 63 ASN HB3 H -7.732 3.038 -4.736 1.00 . A A . 63 ASN HB3 1 1
16 25162 1 1 63 ASN HD21 H -7.030 4.625 -1.626 1.00 . A A . 63 ASN HD21 1 1
16 25163 1 1 63 ASN HD22 H -8.608 5.286 -1.429 1.00 . A A . 63 ASN HD22 1 1
16 25164 1 1 63 ASN N N -5.314 3.634 -2.437 1.00 . A A . 63 ASN N 1 1
16 25165 1 1 63 ASN ND2 N -7.934 4.805 -1.954 1.00 . A A . 63 ASN ND2 1 1
16 25166 1 1 63 ASN O O -5.966 0.670 -4.338 1.00 . A A . 63 ASN O 1 1
16 25167 1 1 63 ASN OD1 O -9.396 4.608 -3.623 1.00 . A A . 63 ASN OD1 1 1
16 25168 1 1 64 GLN C C -2.859 0.170 -4.762 1.00 . A A . 64 GLN C 1 1
16 25169 1 1 64 GLN CA C -3.457 1.391 -5.473 1.00 . A A . 64 GLN CA 1 1
16 25170 1 1 64 GLN CB C -2.324 2.241 -6.119 1.00 . A A . 64 GLN CB 1 1
16 25171 1 1 64 GLN CD C -3.558 2.737 -8.339 1.00 . A A . 64 GLN CD 1 1
16 25172 1 1 64 GLN CG C -2.793 3.309 -7.136 1.00 . A A . 64 GLN CG 1 1
16 25173 1 1 64 GLN H H -3.950 3.059 -4.275 1.00 . A A . 64 GLN H 1 1
16 25174 1 1 64 GLN HA H -4.106 1.033 -6.267 1.00 . A A . 64 GLN HA 1 1
16 25175 1 1 64 GLN HB2 H -1.783 2.751 -5.325 1.00 . A A . 64 GLN HB2 1 1
16 25176 1 1 64 GLN HB3 H -1.628 1.579 -6.629 1.00 . A A . 64 GLN HB3 1 1
16 25177 1 1 64 GLN HE21 H -4.634 4.400 -8.492 1.00 . A A . 64 GLN HE21 1 1
16 25178 1 1 64 GLN HE22 H -4.983 3.168 -9.653 1.00 . A A . 64 GLN HE22 1 1
16 25179 1 1 64 GLN HG2 H -3.439 4.007 -6.620 1.00 . A A . 64 GLN HG2 1 1
16 25180 1 1 64 GLN HG3 H -1.926 3.842 -7.504 1.00 . A A . 64 GLN HG3 1 1
16 25181 1 1 64 GLN N N -4.286 2.191 -4.563 1.00 . A A . 64 GLN N 1 1
16 25182 1 1 64 GLN NE2 N -4.483 3.514 -8.884 1.00 . A A . 64 GLN NE2 1 1
16 25183 1 1 64 GLN O O -2.819 -0.908 -5.358 1.00 . A A . 64 GLN O 1 1
16 25184 1 1 64 GLN OE1 O -3.314 1.613 -8.783 1.00 . A A . 64 GLN OE1 1 1
16 25185 1 1 65 PHE C C -2.845 -1.838 -2.367 1.00 . A A . 65 PHE C 1 1
16 25186 1 1 65 PHE CA C -1.777 -0.807 -2.760 1.00 . A A . 65 PHE CA 1 1
16 25187 1 1 65 PHE CB C -0.899 -0.363 -1.533 1.00 . A A . 65 PHE CB 1 1
16 25188 1 1 65 PHE CD1 C -1.742 1.370 0.141 1.00 . A A . 65 PHE CD1 1 1
16 25189 1 1 65 PHE CD2 C -2.137 -0.931 0.639 1.00 . A A . 65 PHE CD2 1 1
16 25190 1 1 65 PHE CE1 C -2.368 1.725 1.323 1.00 . A A . 65 PHE CE1 1 1
16 25191 1 1 65 PHE CE2 C -2.761 -0.572 1.810 1.00 . A A . 65 PHE CE2 1 1
16 25192 1 1 65 PHE CG C -1.617 0.035 -0.231 1.00 . A A . 65 PHE CG 1 1
16 25193 1 1 65 PHE CZ C -2.881 0.757 2.148 1.00 . A A . 65 PHE CZ 1 1
16 25194 1 1 65 PHE H H -2.458 1.204 -3.052 1.00 . A A . 65 PHE H 1 1
16 25195 1 1 65 PHE HA H -1.111 -1.299 -3.474 1.00 . A A . 65 PHE HA 1 1
16 25196 1 1 65 PHE HB2 H -0.231 -1.175 -1.287 1.00 . A A . 65 PHE HB2 1 1
16 25197 1 1 65 PHE HB3 H -0.288 0.479 -1.850 1.00 . A A . 65 PHE HB3 1 1
16 25198 1 1 65 PHE HD1 H -1.351 2.143 -0.510 1.00 . A A . 65 PHE HD1 1 1
16 25199 1 1 65 PHE HD2 H -2.047 -1.981 0.383 1.00 . A A . 65 PHE HD2 1 1
16 25200 1 1 65 PHE HE1 H -2.457 2.768 1.596 1.00 . A A . 65 PHE HE1 1 1
16 25201 1 1 65 PHE HE2 H -3.166 -1.336 2.464 1.00 . A A . 65 PHE HE2 1 1
16 25202 1 1 65 PHE HZ H -3.370 1.038 3.072 1.00 . A A . 65 PHE HZ 1 1
16 25203 1 1 65 PHE N N -2.391 0.326 -3.490 1.00 . A A . 65 PHE N 1 1
16 25204 1 1 65 PHE O O -2.561 -3.035 -2.351 1.00 . A A . 65 PHE O 1 1
16 25205 1 1 66 ASN C C -5.621 -3.019 -3.025 1.00 . A A . 66 ASN C 1 1
16 25206 1 1 66 ASN CA C -5.234 -2.225 -1.778 1.00 . A A . 66 ASN CA 1 1
16 25207 1 1 66 ASN CB C -6.461 -1.416 -1.267 1.00 . A A . 66 ASN CB 1 1
16 25208 1 1 66 ASN CG C -6.356 -1.043 0.210 1.00 . A A . 66 ASN CG 1 1
16 25209 1 1 66 ASN H H -4.196 -0.381 -2.015 1.00 . A A . 66 ASN H 1 1
16 25210 1 1 66 ASN HA H -4.931 -2.928 -1.006 1.00 . A A . 66 ASN HA 1 1
16 25211 1 1 66 ASN HB2 H -6.556 -0.503 -1.846 1.00 . A A . 66 ASN HB2 1 1
16 25212 1 1 66 ASN HB3 H -7.364 -2.007 -1.400 1.00 . A A . 66 ASN HB3 1 1
16 25213 1 1 66 ASN HD21 H -5.487 0.667 -0.227 1.00 . A A . 66 ASN HD21 1 1
16 25214 1 1 66 ASN HD22 H -5.747 0.370 1.445 1.00 . A A . 66 ASN HD22 1 1
16 25215 1 1 66 ASN N N -4.074 -1.352 -2.059 1.00 . A A . 66 ASN N 1 1
16 25216 1 1 66 ASN ND2 N -5.806 0.109 0.502 1.00 . A A . 66 ASN ND2 1 1
16 25217 1 1 66 ASN O O -5.874 -4.218 -2.935 1.00 . A A . 66 ASN O 1 1
16 25218 1 1 66 ASN OD1 O -6.770 -1.795 1.085 1.00 . A A . 66 ASN OD1 1 1
16 25219 1 1 67 GLU C C -4.974 -4.033 -5.861 1.00 . A A . 67 GLU C 1 1
16 25220 1 1 67 GLU CA C -6.004 -2.957 -5.468 1.00 . A A . 67 GLU CA 1 1
16 25221 1 1 67 GLU CB C -6.136 -1.882 -6.575 1.00 . A A . 67 GLU CB 1 1
16 25222 1 1 67 GLU CD C -7.881 -3.238 -7.908 1.00 . A A . 67 GLU CD 1 1
16 25223 1 1 67 GLU CG C -6.566 -2.430 -7.956 1.00 . A A . 67 GLU CG 1 1
16 25224 1 1 67 GLU H H -5.421 -1.381 -4.173 1.00 . A A . 67 GLU H 1 1
16 25225 1 1 67 GLU HA H -6.975 -3.436 -5.333 1.00 . A A . 67 GLU HA 1 1
16 25226 1 1 67 GLU HB2 H -6.870 -1.146 -6.256 1.00 . A A . 67 GLU HB2 1 1
16 25227 1 1 67 GLU HB3 H -5.180 -1.380 -6.688 1.00 . A A . 67 GLU HB3 1 1
16 25228 1 1 67 GLU HG2 H -6.699 -1.593 -8.639 1.00 . A A . 67 GLU HG2 1 1
16 25229 1 1 67 GLU HG3 H -5.771 -3.066 -8.338 1.00 . A A . 67 GLU HG3 1 1
16 25230 1 1 67 GLU N N -5.644 -2.338 -4.184 1.00 . A A . 67 GLU N 1 1
16 25231 1 1 67 GLU O O -5.348 -5.151 -6.212 1.00 . A A . 67 GLU O 1 1
16 25232 1 1 67 GLU OE1 O -7.843 -4.485 -7.997 1.00 . A A . 67 GLU OE1 1 1
16 25233 1 1 67 GLU OE2 O -8.964 -2.625 -7.775 1.00 . A A . 67 GLU OE2 1 1
16 25234 1 1 68 THR C C -2.640 -5.832 -5.082 1.00 . A A . 68 THR C 1 1
16 25235 1 1 68 THR CA C -2.555 -4.607 -6.017 1.00 . A A . 68 THR CA 1 1
16 25236 1 1 68 THR CB C -1.172 -3.879 -5.840 1.00 . A A . 68 THR CB 1 1
16 25237 1 1 68 THR CG2 C 0.032 -4.809 -6.117 1.00 . A A . 68 THR CG2 1 1
16 25238 1 1 68 THR H H -3.464 -2.775 -5.459 1.00 . A A . 68 THR H 1 1
16 25239 1 1 68 THR HA H -2.640 -4.937 -7.049 1.00 . A A . 68 THR HA 1 1
16 25240 1 1 68 THR HB H -1.100 -3.517 -4.818 1.00 . A A . 68 THR HB 1 1
16 25241 1 1 68 THR HG1 H -1.948 -2.276 -6.712 1.00 . A A . 68 THR HG1 1 1
16 25242 1 1 68 THR HG21 H -0.029 -5.192 -7.129 1.00 . A A . 68 THR HG21 1 1
16 25243 1 1 68 THR HG22 H 0.022 -5.640 -5.422 1.00 . A A . 68 THR HG22 1 1
16 25244 1 1 68 THR HG23 H 0.957 -4.259 -6.000 1.00 . A A . 68 THR HG23 1 1
16 25245 1 1 68 THR N N -3.674 -3.683 -5.746 1.00 . A A . 68 THR N 1 1
16 25246 1 1 68 THR O O -2.437 -6.966 -5.511 1.00 . A A . 68 THR O 1 1
16 25247 1 1 68 THR OG1 O -1.105 -2.742 -6.727 1.00 . A A . 68 THR OG1 1 1
16 25248 1 1 69 ASN C C -4.295 -7.557 -3.077 1.00 . A A . 69 ASN C 1 1
16 25249 1 1 69 ASN CA C -3.140 -6.586 -2.771 1.00 . A A . 69 ASN CA 1 1
16 25250 1 1 69 ASN CB C -3.326 -5.906 -1.394 1.00 . A A . 69 ASN CB 1 1
16 25251 1 1 69 ASN CG C -3.532 -6.891 -0.251 1.00 . A A . 69 ASN CG 1 1
16 25252 1 1 69 ASN H H -3.211 -4.633 -3.579 1.00 . A A . 69 ASN H 1 1
16 25253 1 1 69 ASN HA H -2.211 -7.151 -2.753 1.00 . A A . 69 ASN HA 1 1
16 25254 1 1 69 ASN HB2 H -2.449 -5.308 -1.169 1.00 . A A . 69 ASN HB2 1 1
16 25255 1 1 69 ASN HB3 H -4.188 -5.247 -1.437 1.00 . A A . 69 ASN HB3 1 1
16 25256 1 1 69 ASN HD21 H -1.607 -7.367 -0.276 1.00 . A A . 69 ASN HD21 1 1
16 25257 1 1 69 ASN HD22 H -2.568 -8.165 0.922 1.00 . A A . 69 ASN HD22 1 1
16 25258 1 1 69 ASN N N -3.006 -5.565 -3.817 1.00 . A A . 69 ASN N 1 1
16 25259 1 1 69 ASN ND2 N -2.463 -7.545 0.170 1.00 . A A . 69 ASN ND2 1 1
16 25260 1 1 69 ASN O O -4.159 -8.761 -2.831 1.00 . A A . 69 ASN O 1 1
16 25261 1 1 69 ASN OD1 O -4.649 -7.108 0.209 1.00 . A A . 69 ASN OD1 1 1
16 25262 1 1 70 ARG C C -6.097 -8.864 -5.088 1.00 . A A . 70 ARG C 1 1
16 25263 1 1 70 ARG CA C -6.571 -7.837 -4.072 1.00 . A A . 70 ARG CA 1 1
16 25264 1 1 70 ARG CB C -7.671 -6.959 -4.735 1.00 . A A . 70 ARG CB 1 1
16 25265 1 1 70 ARG CD C -9.336 -5.037 -4.525 1.00 . A A . 70 ARG CD 1 1
16 25266 1 1 70 ARG CG C -8.406 -6.010 -3.781 1.00 . A A . 70 ARG CG 1 1
16 25267 1 1 70 ARG CZ C -10.294 -2.816 -3.874 1.00 . A A . 70 ARG CZ 1 1
16 25268 1 1 70 ARG H H -5.467 -6.049 -3.730 1.00 . A A . 70 ARG H 1 1
16 25269 1 1 70 ARG HA H -6.984 -8.342 -3.205 1.00 . A A . 70 ARG HA 1 1
16 25270 1 1 70 ARG HB2 H -7.207 -6.358 -5.514 1.00 . A A . 70 ARG HB2 1 1
16 25271 1 1 70 ARG HB3 H -8.412 -7.607 -5.201 1.00 . A A . 70 ARG HB3 1 1
16 25272 1 1 70 ARG HD2 H -8.756 -4.484 -5.258 1.00 . A A . 70 ARG HD2 1 1
16 25273 1 1 70 ARG HD3 H -10.108 -5.604 -5.032 1.00 . A A . 70 ARG HD3 1 1
16 25274 1 1 70 ARG HE H -10.186 -4.434 -2.703 1.00 . A A . 70 ARG HE 1 1
16 25275 1 1 70 ARG HG2 H -8.999 -6.603 -3.093 1.00 . A A . 70 ARG HG2 1 1
16 25276 1 1 70 ARG HG3 H -7.675 -5.438 -3.217 1.00 . A A . 70 ARG HG3 1 1
16 25277 1 1 70 ARG HH11 H -9.591 -2.832 -5.785 1.00 . A A . 70 ARG HH11 1 1
16 25278 1 1 70 ARG HH12 H -10.268 -1.326 -5.259 1.00 . A A . 70 ARG HH12 1 1
16 25279 1 1 70 ARG HH21 H -11.062 -2.475 -2.032 1.00 . A A . 70 ARG HH21 1 1
16 25280 1 1 70 ARG HH22 H -11.106 -1.122 -3.116 1.00 . A A . 70 ARG HH22 1 1
16 25281 1 1 70 ARG N N -5.418 -7.021 -3.620 1.00 . A A . 70 ARG N 1 1
16 25282 1 1 70 ARG NE N -9.975 -4.088 -3.596 1.00 . A A . 70 ARG NE 1 1
16 25283 1 1 70 ARG NH1 N -10.028 -2.282 -5.064 1.00 . A A . 70 ARG NH1 1 1
16 25284 1 1 70 ARG NH2 N -10.858 -2.077 -2.929 1.00 . A A . 70 ARG NH2 1 1
16 25285 1 1 70 ARG O O -6.282 -10.057 -4.893 1.00 . A A . 70 ARG O 1 1
16 25286 1 1 71 LEU C C -3.981 -10.279 -6.783 1.00 . A A . 71 LEU C 1 1
16 25287 1 1 71 LEU CA C -4.898 -9.139 -7.259 1.00 . A A . 71 LEU CA 1 1
16 25288 1 1 71 LEU CB C -4.145 -8.200 -8.239 1.00 . A A . 71 LEU CB 1 1
16 25289 1 1 71 LEU CD1 C -4.091 -6.069 -9.659 1.00 . A A . 71 LEU CD1 1 1
16 25290 1 1 71 LEU CD2 C -6.212 -7.488 -9.582 1.00 . A A . 71 LEU CD2 1 1
16 25291 1 1 71 LEU CG C -4.971 -7.001 -8.802 1.00 . A A . 71 LEU CG 1 1
16 25292 1 1 71 LEU H H -5.208 -7.386 -6.112 1.00 . A A . 71 LEU H 1 1
16 25293 1 1 71 LEU HA H -5.755 -9.565 -7.770 1.00 . A A . 71 LEU HA 1 1
16 25294 1 1 71 LEU HB2 H -3.275 -7.798 -7.722 1.00 . A A . 71 LEU HB2 1 1
16 25295 1 1 71 LEU HB3 H -3.791 -8.792 -9.081 1.00 . A A . 71 LEU HB3 1 1
16 25296 1 1 71 LEU HD11 H -3.270 -5.697 -9.063 1.00 . A A . 71 LEU HD11 1 1
16 25297 1 1 71 LEU HD12 H -4.683 -5.232 -10.008 1.00 . A A . 71 LEU HD12 1 1
16 25298 1 1 71 LEU HD13 H -3.701 -6.612 -10.511 1.00 . A A . 71 LEU HD13 1 1
16 25299 1 1 71 LEU HD21 H -6.858 -8.048 -8.919 1.00 . A A . 71 LEU HD21 1 1
16 25300 1 1 71 LEU HD22 H -5.907 -8.122 -10.406 1.00 . A A . 71 LEU HD22 1 1
16 25301 1 1 71 LEU HD23 H -6.756 -6.636 -9.968 1.00 . A A . 71 LEU HD23 1 1
16 25302 1 1 71 LEU HG H -5.328 -6.408 -7.968 1.00 . A A . 71 LEU HG 1 1
16 25303 1 1 71 LEU N N -5.400 -8.351 -6.122 1.00 . A A . 71 LEU N 1 1
16 25304 1 1 71 LEU O O -4.012 -11.371 -7.344 1.00 . A A . 71 LEU O 1 1
16 25305 1 1 72 LEU C C -3.064 -12.086 -4.354 1.00 . A A . 72 LEU C 1 1
16 25306 1 1 72 LEU CA C -2.294 -10.980 -5.100 1.00 . A A . 72 LEU CA 1 1
16 25307 1 1 72 LEU CB C -1.331 -10.283 -4.120 1.00 . A A . 72 LEU CB 1 1
16 25308 1 1 72 LEU CD1 C 0.450 -8.562 -3.601 1.00 . A A . 72 LEU CD1 1 1
16 25309 1 1 72 LEU CD2 C 0.567 -9.871 -5.785 1.00 . A A . 72 LEU CD2 1 1
16 25310 1 1 72 LEU CG C -0.355 -9.237 -4.720 1.00 . A A . 72 LEU CG 1 1
16 25311 1 1 72 LEU H H -3.245 -9.098 -5.332 1.00 . A A . 72 LEU H 1 1
16 25312 1 1 72 LEU HA H -1.711 -11.436 -5.895 1.00 . A A . 72 LEU HA 1 1
16 25313 1 1 72 LEU HB2 H -1.929 -9.785 -3.360 1.00 . A A . 72 LEU HB2 1 1
16 25314 1 1 72 LEU HB3 H -0.734 -11.047 -3.623 1.00 . A A . 72 LEU HB3 1 1
16 25315 1 1 72 LEU HD11 H -0.233 -8.114 -2.883 1.00 . A A . 72 LEU HD11 1 1
16 25316 1 1 72 LEU HD12 H 1.080 -7.791 -4.017 1.00 . A A . 72 LEU HD12 1 1
16 25317 1 1 72 LEU HD13 H 1.064 -9.296 -3.090 1.00 . A A . 72 LEU HD13 1 1
16 25318 1 1 72 LEU HD21 H -0.031 -10.280 -6.587 1.00 . A A . 72 LEU HD21 1 1
16 25319 1 1 72 LEU HD22 H 1.159 -10.664 -5.340 1.00 . A A . 72 LEU HD22 1 1
16 25320 1 1 72 LEU HD23 H 1.229 -9.115 -6.187 1.00 . A A . 72 LEU HD23 1 1
16 25321 1 1 72 LEU HG H -0.932 -8.460 -5.209 1.00 . A A . 72 LEU HG 1 1
16 25322 1 1 72 LEU N N -3.203 -10.002 -5.716 1.00 . A A . 72 LEU N 1 1
16 25323 1 1 72 LEU O O -2.677 -13.248 -4.431 1.00 . A A . 72 LEU O 1 1
16 25324 1 1 73 HIS C C -5.806 -13.550 -3.811 1.00 . A A . 73 HIS C 1 1
16 25325 1 1 73 HIS CA C -4.962 -12.693 -2.851 1.00 . A A . 73 HIS CA 1 1
16 25326 1 1 73 HIS CB C -5.881 -12.026 -1.793 1.00 . A A . 73 HIS CB 1 1
16 25327 1 1 73 HIS CD2 C -5.034 -10.100 -0.269 1.00 . A A . 73 HIS CD2 1 1
16 25328 1 1 73 HIS CE1 C -3.997 -11.269 1.241 1.00 . A A . 73 HIS CE1 1 1
16 25329 1 1 73 HIS CG C -5.168 -11.392 -0.623 1.00 . A A . 73 HIS CG 1 1
16 25330 1 1 73 HIS H H -4.380 -10.757 -3.569 1.00 . A A . 73 HIS H 1 1
16 25331 1 1 73 HIS HA H -4.271 -13.352 -2.335 1.00 . A A . 73 HIS HA 1 1
16 25332 1 1 73 HIS HB2 H -6.473 -11.255 -2.274 1.00 . A A . 73 HIS HB2 1 1
16 25333 1 1 73 HIS HB3 H -6.557 -12.772 -1.389 1.00 . A A . 73 HIS HB3 1 1
16 25334 1 1 73 HIS HD1 H -4.402 -13.089 0.384 1.00 . A A . 73 HIS HD1 1 1
16 25335 1 1 73 HIS HD2 H -5.422 -9.250 -0.804 1.00 . A A . 73 HIS HD2 1 1
16 25336 1 1 73 HIS HE1 H -3.348 -11.522 2.066 1.00 . A A . 73 HIS HE1 1 1
16 25337 1 1 73 HIS HE2 H -4.260 -9.267 1.470 1.00 . A A . 73 HIS HE2 1 1
16 25338 1 1 73 HIS N N -4.136 -11.710 -3.603 1.00 . A A . 73 HIS N 1 1
16 25339 1 1 73 HIS ND1 N -4.493 -12.109 0.348 1.00 . A A . 73 HIS ND1 1 1
16 25340 1 1 73 HIS NE2 N -4.316 -10.050 0.885 1.00 . A A . 73 HIS NE2 1 1
16 25341 1 1 73 HIS O O -6.068 -14.719 -3.529 1.00 . A A . 73 HIS O 1 1
16 25342 1 1 74 ILE C C -6.022 -14.620 -6.753 1.00 . A A . 74 ILE C 1 1
16 25343 1 1 74 ILE CA C -6.957 -13.632 -6.009 1.00 . A A . 74 ILE CA 1 1
16 25344 1 1 74 ILE CB C -7.582 -12.562 -6.994 1.00 . A A . 74 ILE CB 1 1
16 25345 1 1 74 ILE CD1 C -9.073 -10.415 -7.002 1.00 . A A . 74 ILE CD1 1 1
16 25346 1 1 74 ILE CG1 C -8.590 -11.636 -6.228 1.00 . A A . 74 ILE CG1 1 1
16 25347 1 1 74 ILE CG2 C -8.261 -13.224 -8.219 1.00 . A A . 74 ILE CG2 1 1
16 25348 1 1 74 ILE H H -5.973 -12.012 -5.069 1.00 . A A . 74 ILE H 1 1
16 25349 1 1 74 ILE HA H -7.768 -14.194 -5.548 1.00 . A A . 74 ILE HA 1 1
16 25350 1 1 74 ILE HB H -6.766 -11.945 -7.365 1.00 . A A . 74 ILE HB 1 1
16 25351 1 1 74 ILE HD11 H -9.631 -10.728 -7.874 1.00 . A A . 74 ILE HD11 1 1
16 25352 1 1 74 ILE HD12 H -8.220 -9.823 -7.312 1.00 . A A . 74 ILE HD12 1 1
16 25353 1 1 74 ILE HD13 H -9.706 -9.814 -6.363 1.00 . A A . 74 ILE HD13 1 1
16 25354 1 1 74 ILE HG12 H -9.464 -12.209 -5.950 1.00 . A A . 74 ILE HG12 1 1
16 25355 1 1 74 ILE HG13 H -8.118 -11.272 -5.320 1.00 . A A . 74 ILE HG13 1 1
16 25356 1 1 74 ILE HG21 H -8.650 -12.459 -8.879 1.00 . A A . 74 ILE HG21 1 1
16 25357 1 1 74 ILE HG22 H -9.074 -13.856 -7.888 1.00 . A A . 74 ILE HG22 1 1
16 25358 1 1 74 ILE HG23 H -7.539 -13.827 -8.760 1.00 . A A . 74 ILE HG23 1 1
16 25359 1 1 74 ILE N N -6.204 -12.953 -4.941 1.00 . A A . 74 ILE N 1 1
16 25360 1 1 74 ILE O O -6.413 -15.747 -7.076 1.00 . A A . 74 ILE O 1 1
16 25361 1 1 75 LYS C C -3.274 -16.176 -6.788 1.00 . A A . 75 LYS C 1 1
16 25362 1 1 75 LYS CA C -3.723 -14.973 -7.639 1.00 . A A . 75 LYS CA 1 1
16 25363 1 1 75 LYS CB C -2.513 -14.057 -7.954 1.00 . A A . 75 LYS CB 1 1
16 25364 1 1 75 LYS CD C -0.203 -13.750 -9.005 1.00 . A A . 75 LYS CD 1 1
16 25365 1 1 75 LYS CE C 0.945 -14.397 -9.784 1.00 . A A . 75 LYS CE 1 1
16 25366 1 1 75 LYS CG C -1.360 -14.732 -8.720 1.00 . A A . 75 LYS CG 1 1
16 25367 1 1 75 LYS H H -4.530 -13.288 -6.634 1.00 . A A . 75 LYS H 1 1
16 25368 1 1 75 LYS HA H -4.138 -15.337 -8.574 1.00 . A A . 75 LYS HA 1 1
16 25369 1 1 75 LYS HB2 H -2.865 -13.217 -8.548 1.00 . A A . 75 LYS HB2 1 1
16 25370 1 1 75 LYS HB3 H -2.122 -13.669 -7.016 1.00 . A A . 75 LYS HB3 1 1
16 25371 1 1 75 LYS HD2 H -0.586 -12.916 -9.586 1.00 . A A . 75 LYS HD2 1 1
16 25372 1 1 75 LYS HD3 H 0.181 -13.374 -8.062 1.00 . A A . 75 LYS HD3 1 1
16 25373 1 1 75 LYS HE2 H 1.335 -15.229 -9.213 1.00 . A A . 75 LYS HE2 1 1
16 25374 1 1 75 LYS HE3 H 0.573 -14.758 -10.734 1.00 . A A . 75 LYS HE3 1 1
16 25375 1 1 75 LYS HG2 H -0.981 -15.561 -8.125 1.00 . A A . 75 LYS HG2 1 1
16 25376 1 1 75 LYS HG3 H -1.743 -15.116 -9.660 1.00 . A A . 75 LYS HG3 1 1
16 25377 1 1 75 LYS HZ1 H 2.763 -13.861 -10.657 1.00 . A A . 75 LYS HZ1 1 1
16 25378 1 1 75 LYS HZ2 H 2.504 -13.170 -9.140 1.00 . A A . 75 LYS HZ2 1 1
16 25379 1 1 75 LYS HZ3 H 1.678 -12.575 -10.488 1.00 . A A . 75 LYS HZ3 1 1
16 25380 1 1 75 LYS N N -4.767 -14.185 -6.954 1.00 . A A . 75 LYS N 1 1
16 25381 1 1 75 LYS NZ N 2.048 -13.436 -10.035 1.00 . A A . 75 LYS NZ 1 1
16 25382 1 1 75 LYS O O -3.172 -17.303 -7.286 1.00 . A A . 75 LYS O 1 1
16 25383 1 1 76 GLN C C -3.688 -17.971 -4.273 1.00 . A A . 76 GLN C 1 1
16 25384 1 1 76 GLN CA C -2.560 -16.972 -4.559 1.00 . A A . 76 GLN CA 1 1
16 25385 1 1 76 GLN CB C -2.043 -16.359 -3.233 1.00 . A A . 76 GLN CB 1 1
16 25386 1 1 76 GLN CD C -2.636 -15.110 -1.020 1.00 . A A . 76 GLN CD 1 1
16 25387 1 1 76 GLN CG C -3.135 -15.736 -2.330 1.00 . A A . 76 GLN CG 1 1
16 25388 1 1 76 GLN H H -3.156 -15.022 -5.153 1.00 . A A . 76 GLN H 1 1
16 25389 1 1 76 GLN HA H -1.742 -17.504 -5.042 1.00 . A A . 76 GLN HA 1 1
16 25390 1 1 76 GLN HB2 H -1.535 -17.133 -2.665 1.00 . A A . 76 GLN HB2 1 1
16 25391 1 1 76 GLN HB3 H -1.324 -15.585 -3.472 1.00 . A A . 76 GLN HB3 1 1
16 25392 1 1 76 GLN HE21 H -0.881 -14.632 -1.831 1.00 . A A . 76 GLN HE21 1 1
16 25393 1 1 76 GLN HE22 H -1.091 -14.210 -0.168 1.00 . A A . 76 GLN HE22 1 1
16 25394 1 1 76 GLN HG2 H -3.636 -14.963 -2.888 1.00 . A A . 76 GLN HG2 1 1
16 25395 1 1 76 GLN HG3 H -3.858 -16.509 -2.080 1.00 . A A . 76 GLN HG3 1 1
16 25396 1 1 76 GLN N N -3.022 -15.929 -5.491 1.00 . A A . 76 GLN N 1 1
16 25397 1 1 76 GLN NE2 N -1.416 -14.601 -1.009 1.00 . A A . 76 GLN NE2 1 1
16 25398 1 1 76 GLN O O -3.416 -19.135 -3.990 1.00 . A A . 76 GLN O 1 1
16 25399 1 1 76 GLN OE1 O -3.361 -15.060 -0.026 1.00 . A A . 76 GLN OE1 1 1
16 25400 1 1 77 HIS C C -6.218 -19.485 -5.076 1.00 . A A . 77 HIS C 1 1
16 25401 1 1 77 HIS CA C -6.162 -18.290 -4.124 1.00 . A A . 77 HIS CA 1 1
16 25402 1 1 77 HIS CB C -7.442 -17.424 -4.258 1.00 . A A . 77 HIS CB 1 1
16 25403 1 1 77 HIS CD2 C -9.559 -18.799 -4.919 1.00 . A A . 77 HIS CD2 1 1
16 25404 1 1 77 HIS CE1 C -10.391 -19.083 -2.918 1.00 . A A . 77 HIS CE1 1 1
16 25405 1 1 77 HIS CG C -8.733 -18.173 -4.041 1.00 . A A . 77 HIS CG 1 1
16 25406 1 1 77 HIS H H -5.071 -16.537 -4.607 1.00 . A A . 77 HIS H 1 1
16 25407 1 1 77 HIS HA H -6.099 -18.662 -3.105 1.00 . A A . 77 HIS HA 1 1
16 25408 1 1 77 HIS HB2 H -7.403 -16.624 -3.527 1.00 . A A . 77 HIS HB2 1 1
16 25409 1 1 77 HIS HB3 H -7.472 -16.979 -5.248 1.00 . A A . 77 HIS HB3 1 1
16 25410 1 1 77 HIS HD1 H -8.930 -18.038 -1.947 1.00 . A A . 77 HIS HD1 1 1
16 25411 1 1 77 HIS HD2 H -9.431 -18.858 -5.992 1.00 . A A . 77 HIS HD2 1 1
16 25412 1 1 77 HIS HE1 H -11.025 -19.401 -2.112 1.00 . A A . 77 HIS HE1 1 1
16 25413 1 1 77 HIS HE2 H -11.363 -19.796 -4.567 1.00 . A A . 77 HIS HE2 1 1
16 25414 1 1 77 HIS N N -4.953 -17.482 -4.364 1.00 . A A . 77 HIS N 1 1
16 25415 1 1 77 HIS ND1 N -9.287 -18.374 -2.795 1.00 . A A . 77 HIS ND1 1 1
16 25416 1 1 77 HIS NE2 N -10.575 -19.352 -4.194 1.00 . A A . 77 HIS NE2 1 1
16 25417 1 1 77 HIS O O -6.702 -20.541 -4.696 1.00 . A A . 77 HIS O 1 1
16 25418 1 1 78 GLU C C -4.819 -21.559 -6.780 1.00 . A A . 78 GLU C 1 1
16 25419 1 1 78 GLU CA C -5.630 -20.358 -7.321 1.00 . A A . 78 GLU CA 1 1
16 25420 1 1 78 GLU CB C -4.975 -19.808 -8.617 1.00 . A A . 78 GLU CB 1 1
16 25421 1 1 78 GLU CD C -7.096 -18.646 -9.513 1.00 . A A . 78 GLU CD 1 1
16 25422 1 1 78 GLU CG C -5.609 -18.507 -9.162 1.00 . A A . 78 GLU CG 1 1
16 25423 1 1 78 GLU H H -5.367 -18.400 -6.535 1.00 . A A . 78 GLU H 1 1
16 25424 1 1 78 GLU HA H -6.644 -20.676 -7.540 1.00 . A A . 78 GLU HA 1 1
16 25425 1 1 78 GLU HB2 H -3.926 -19.610 -8.419 1.00 . A A . 78 GLU HB2 1 1
16 25426 1 1 78 GLU HB3 H -5.042 -20.568 -9.388 1.00 . A A . 78 GLU HB3 1 1
16 25427 1 1 78 GLU HG2 H -5.493 -17.727 -8.411 1.00 . A A . 78 GLU HG2 1 1
16 25428 1 1 78 GLU HG3 H -5.070 -18.199 -10.054 1.00 . A A . 78 GLU HG3 1 1
16 25429 1 1 78 GLU N N -5.708 -19.294 -6.306 1.00 . A A . 78 GLU N 1 1
16 25430 1 1 78 GLU O O -5.226 -22.717 -6.904 1.00 . A A . 78 GLU O 1 1
16 25431 1 1 78 GLU OE1 O -7.415 -19.276 -10.544 1.00 . A A . 78 GLU OE1 1 1
16 25432 1 1 78 GLU OE2 O -7.958 -18.148 -8.759 1.00 . A A . 78 GLU OE2 1 1
16 25433 1 1 79 GLU C C -3.228 -22.735 -4.192 1.00 . A A . 79 GLU C 1 1
16 25434 1 1 79 GLU CA C -2.753 -22.245 -5.577 1.00 . A A . 79 GLU CA 1 1
16 25435 1 1 79 GLU CB C -1.308 -21.694 -5.561 1.00 . A A . 79 GLU CB 1 1
16 25436 1 1 79 GLU CD C 0.659 -20.955 -7.064 1.00 . A A . 79 GLU CD 1 1
16 25437 1 1 79 GLU CG C -0.837 -21.263 -6.970 1.00 . A A . 79 GLU CG 1 1
16 25438 1 1 79 GLU H H -3.422 -20.299 -6.091 1.00 . A A . 79 GLU H 1 1
16 25439 1 1 79 GLU HA H -2.767 -23.106 -6.238 1.00 . A A . 79 GLU HA 1 1
16 25440 1 1 79 GLU HB2 H -1.257 -20.835 -4.899 1.00 . A A . 79 GLU HB2 1 1
16 25441 1 1 79 GLU HB3 H -0.637 -22.464 -5.195 1.00 . A A . 79 GLU HB3 1 1
16 25442 1 1 79 GLU HG2 H -1.073 -22.056 -7.675 1.00 . A A . 79 GLU HG2 1 1
16 25443 1 1 79 GLU HG3 H -1.392 -20.374 -7.266 1.00 . A A . 79 GLU HG3 1 1
16 25444 1 1 79 GLU N N -3.667 -21.245 -6.162 1.00 . A A . 79 GLU N 1 1
16 25445 1 1 79 GLU O O -2.845 -23.825 -3.757 1.00 . A A . 79 GLU O 1 1
16 25446 1 1 79 GLU OE1 O 1.423 -21.802 -7.585 1.00 . A A . 79 GLU OE1 1 1
16 25447 1 1 79 GLU OE2 O 1.079 -19.867 -6.625 1.00 . A A . 79 GLU OE2 1 1
16 25448 1 1 80 VAL C C -5.794 -23.453 -2.657 1.00 . A A . 80 VAL C 1 1
16 25449 1 1 80 VAL CA C -4.765 -22.364 -2.280 1.00 . A A . 80 VAL CA 1 1
16 25450 1 1 80 VAL CB C -5.462 -21.152 -1.537 1.00 . A A . 80 VAL CB 1 1
16 25451 1 1 80 VAL CG1 C -6.345 -21.623 -0.350 1.00 . A A . 80 VAL CG1 1 1
16 25452 1 1 80 VAL CG2 C -4.401 -20.123 -1.054 1.00 . A A . 80 VAL CG2 1 1
16 25453 1 1 80 VAL H H -4.190 -21.012 -3.820 1.00 . A A . 80 VAL H 1 1
16 25454 1 1 80 VAL HA H -4.029 -22.801 -1.606 1.00 . A A . 80 VAL HA 1 1
16 25455 1 1 80 VAL HB H -6.109 -20.647 -2.254 1.00 . A A . 80 VAL HB 1 1
16 25456 1 1 80 VAL HG11 H -6.799 -20.764 0.133 1.00 . A A . 80 VAL HG11 1 1
16 25457 1 1 80 VAL HG12 H -5.735 -22.154 0.368 1.00 . A A . 80 VAL HG12 1 1
16 25458 1 1 80 VAL HG13 H -7.127 -22.280 -0.711 1.00 . A A . 80 VAL HG13 1 1
16 25459 1 1 80 VAL HG21 H -3.832 -19.759 -1.901 1.00 . A A . 80 VAL HG21 1 1
16 25460 1 1 80 VAL HG22 H -3.727 -20.594 -0.351 1.00 . A A . 80 VAL HG22 1 1
16 25461 1 1 80 VAL HG23 H -4.891 -19.285 -0.570 1.00 . A A . 80 VAL HG23 1 1
16 25462 1 1 80 VAL N N -4.052 -21.923 -3.500 1.00 . A A . 80 VAL N 1 1
16 25463 1 1 80 VAL O O -5.952 -24.432 -1.927 1.00 . A A . 80 VAL O 1 1
16 25464 1 1 81 GLU C C -6.639 -25.545 -4.863 1.00 . A A . 81 GLU C 1 1
16 25465 1 1 81 GLU CA C -7.392 -24.282 -4.393 1.00 . A A . 81 GLU CA 1 1
16 25466 1 1 81 GLU CB C -8.200 -23.684 -5.577 1.00 . A A . 81 GLU CB 1 1
16 25467 1 1 81 GLU CD C -10.150 -22.829 -4.122 1.00 . A A . 81 GLU CD 1 1
16 25468 1 1 81 GLU CG C -9.125 -22.503 -5.219 1.00 . A A . 81 GLU CG 1 1
16 25469 1 1 81 GLU H H -6.285 -22.466 -4.341 1.00 . A A . 81 GLU H 1 1
16 25470 1 1 81 GLU HA H -8.079 -24.565 -3.605 1.00 . A A . 81 GLU HA 1 1
16 25471 1 1 81 GLU HB2 H -7.500 -23.341 -6.335 1.00 . A A . 81 GLU HB2 1 1
16 25472 1 1 81 GLU HB3 H -8.811 -24.472 -6.010 1.00 . A A . 81 GLU HB3 1 1
16 25473 1 1 81 GLU HG2 H -8.509 -21.669 -4.892 1.00 . A A . 81 GLU HG2 1 1
16 25474 1 1 81 GLU HG3 H -9.662 -22.200 -6.112 1.00 . A A . 81 GLU HG3 1 1
16 25475 1 1 81 GLU N N -6.451 -23.286 -3.832 1.00 . A A . 81 GLU N 1 1
16 25476 1 1 81 GLU O O -7.195 -26.654 -4.853 1.00 . A A . 81 GLU O 1 1
16 25477 1 1 81 GLU OE1 O -11.128 -23.556 -4.400 1.00 . A A . 81 GLU OE1 1 1
16 25478 1 1 81 GLU OE2 O -9.991 -22.361 -2.980 1.00 . A A . 81 GLU OE2 1 1
16 25479 1 1 82 LYS C C -4.175 -27.345 -4.490 1.00 . A A . 82 LYS C 1 1
16 25480 1 1 82 LYS CA C -4.488 -26.443 -5.703 1.00 . A A . 82 LYS CA 1 1
16 25481 1 1 82 LYS CB C -3.205 -25.829 -6.356 1.00 . A A . 82 LYS CB 1 1
16 25482 1 1 82 LYS CD C -1.237 -27.508 -6.075 1.00 . A A . 82 LYS CD 1 1
16 25483 1 1 82 LYS CE C -0.382 -28.579 -6.767 1.00 . A A . 82 LYS CE 1 1
16 25484 1 1 82 LYS CG C -2.229 -26.820 -7.044 1.00 . A A . 82 LYS CG 1 1
16 25485 1 1 82 LYS H H -5.031 -24.438 -5.312 1.00 . A A . 82 LYS H 1 1
16 25486 1 1 82 LYS HA H -5.012 -27.025 -6.450 1.00 . A A . 82 LYS HA 1 1
16 25487 1 1 82 LYS HB2 H -3.523 -25.111 -7.104 1.00 . A A . 82 LYS HB2 1 1
16 25488 1 1 82 LYS HB3 H -2.658 -25.287 -5.591 1.00 . A A . 82 LYS HB3 1 1
16 25489 1 1 82 LYS HD2 H -0.580 -26.755 -5.653 1.00 . A A . 82 LYS HD2 1 1
16 25490 1 1 82 LYS HD3 H -1.797 -27.976 -5.274 1.00 . A A . 82 LYS HD3 1 1
16 25491 1 1 82 LYS HE2 H 0.241 -28.110 -7.517 1.00 . A A . 82 LYS HE2 1 1
16 25492 1 1 82 LYS HE3 H 0.250 -29.056 -6.028 1.00 . A A . 82 LYS HE3 1 1
16 25493 1 1 82 LYS HG2 H -2.812 -27.587 -7.542 1.00 . A A . 82 LYS HG2 1 1
16 25494 1 1 82 LYS HG3 H -1.660 -26.278 -7.797 1.00 . A A . 82 LYS HG3 1 1
16 25495 1 1 82 LYS HZ1 H -1.764 -29.207 -8.206 1.00 . A A . 82 LYS HZ1 1 1
16 25496 1 1 82 LYS HZ2 H -1.880 -30.042 -6.745 1.00 . A A . 82 LYS HZ2 1 1
16 25497 1 1 82 LYS HZ3 H -0.613 -30.375 -7.809 1.00 . A A . 82 LYS HZ3 1 1
16 25498 1 1 82 LYS N N -5.376 -25.352 -5.284 1.00 . A A . 82 LYS N 1 1
16 25499 1 1 82 LYS NZ N -1.216 -29.622 -7.426 1.00 . A A . 82 LYS NZ 1 1
16 25500 1 1 82 LYS O O -4.358 -28.560 -4.559 1.00 . A A . 82 LYS O 1 1
16 25501 1 1 83 ASP C C -4.674 -28.057 -1.473 1.00 . A A . 83 ASP C 1 1
16 25502 1 1 83 ASP CA C -3.420 -27.435 -2.110 1.00 . A A . 83 ASP CA 1 1
16 25503 1 1 83 ASP CB C -2.752 -26.464 -1.092 1.00 . A A . 83 ASP CB 1 1
16 25504 1 1 83 ASP CG C -1.426 -25.842 -1.564 1.00 . A A . 83 ASP CG 1 1
16 25505 1 1 83 ASP H H -3.637 -25.749 -3.398 1.00 . A A . 83 ASP H 1 1
16 25506 1 1 83 ASP HA H -2.719 -28.229 -2.349 1.00 . A A . 83 ASP HA 1 1
16 25507 1 1 83 ASP HB2 H -3.443 -25.656 -0.879 1.00 . A A . 83 ASP HB2 1 1
16 25508 1 1 83 ASP HB3 H -2.555 -27.003 -0.168 1.00 . A A . 83 ASP HB3 1 1
16 25509 1 1 83 ASP N N -3.749 -26.726 -3.372 1.00 . A A . 83 ASP N 1 1
16 25510 1 1 83 ASP O O -4.604 -29.113 -0.832 1.00 . A A . 83 ASP O 1 1
16 25511 1 1 83 ASP OD1 O -0.887 -26.247 -2.613 1.00 . A A . 83 ASP OD1 1 1
16 25512 1 1 83 ASP OD2 O -0.898 -24.961 -0.860 1.00 . A A . 83 ASP OD2 1 1
16 25513 1 1 84 LYS C C -7.531 -29.138 -1.621 1.00 . A A . 84 LYS C 1 1
16 25514 1 1 84 LYS CA C -7.136 -27.726 -1.163 1.00 . A A . 84 LYS CA 1 1
16 25515 1 1 84 LYS CB C -8.141 -26.684 -1.705 1.00 . A A . 84 LYS CB 1 1
16 25516 1 1 84 LYS CD C -10.435 -25.602 -1.785 1.00 . A A . 84 LYS CD 1 1
16 25517 1 1 84 LYS CE C -11.666 -25.180 -0.986 1.00 . A A . 84 LYS CE 1 1
16 25518 1 1 84 LYS CG C -9.543 -26.654 -1.078 1.00 . A A . 84 LYS CG 1 1
16 25519 1 1 84 LYS H H -5.733 -26.529 -2.202 1.00 . A A . 84 LYS H 1 1
16 25520 1 1 84 LYS HA H -7.112 -27.679 -0.082 1.00 . A A . 84 LYS HA 1 1
16 25521 1 1 84 LYS HB2 H -7.710 -25.697 -1.561 1.00 . A A . 84 LYS HB2 1 1
16 25522 1 1 84 LYS HB3 H -8.252 -26.841 -2.776 1.00 . A A . 84 LYS HB3 1 1
16 25523 1 1 84 LYS HD2 H -9.846 -24.711 -1.982 1.00 . A A . 84 LYS HD2 1 1
16 25524 1 1 84 LYS HD3 H -10.764 -26.013 -2.740 1.00 . A A . 84 LYS HD3 1 1
16 25525 1 1 84 LYS HE2 H -12.276 -26.050 -0.782 1.00 . A A . 84 LYS HE2 1 1
16 25526 1 1 84 LYS HE3 H -11.349 -24.728 -0.054 1.00 . A A . 84 LYS HE3 1 1
16 25527 1 1 84 LYS HG2 H -9.999 -27.636 -1.174 1.00 . A A . 84 LYS HG2 1 1
16 25528 1 1 84 LYS HG3 H -9.454 -26.399 -0.028 1.00 . A A . 84 LYS HG3 1 1
16 25529 1 1 84 LYS HZ1 H -11.872 -23.411 -2.074 1.00 . A A . 84 LYS HZ1 1 1
16 25530 1 1 84 LYS HZ2 H -13.232 -23.806 -1.146 1.00 . A A . 84 LYS HZ2 1 1
16 25531 1 1 84 LYS HZ3 H -12.907 -24.650 -2.576 1.00 . A A . 84 LYS HZ3 1 1
16 25532 1 1 84 LYS N N -5.802 -27.357 -1.675 1.00 . A A . 84 LYS N 1 1
16 25533 1 1 84 LYS NZ N -12.476 -24.195 -1.748 1.00 . A A . 84 LYS NZ 1 1
16 25534 1 1 84 LYS O O -8.032 -29.946 -0.828 1.00 . A A . 84 LYS O 1 1
16 25535 1 1 85 LYS C C -6.234 -31.210 -4.218 1.00 . A A . 85 LYS C 1 1
16 25536 1 1 85 LYS CA C -7.521 -30.744 -3.517 1.00 . A A . 85 LYS CA 1 1
16 25537 1 1 85 LYS CB C -8.703 -30.704 -4.524 1.00 . A A . 85 LYS CB 1 1
16 25538 1 1 85 LYS CD C -11.185 -30.220 -4.998 1.00 . A A . 85 LYS CD 1 1
16 25539 1 1 85 LYS CE C -10.877 -29.365 -6.245 1.00 . A A . 85 LYS CE 1 1
16 25540 1 1 85 LYS CG C -10.043 -30.193 -3.952 1.00 . A A . 85 LYS CG 1 1
16 25541 1 1 85 LYS H H -6.922 -28.710 -3.485 1.00 . A A . 85 LYS H 1 1
16 25542 1 1 85 LYS HA H -7.761 -31.456 -2.722 1.00 . A A . 85 LYS HA 1 1
16 25543 1 1 85 LYS HB2 H -8.425 -30.061 -5.355 1.00 . A A . 85 LYS HB2 1 1
16 25544 1 1 85 LYS HB3 H -8.861 -31.709 -4.908 1.00 . A A . 85 LYS HB3 1 1
16 25545 1 1 85 LYS HD2 H -11.352 -31.248 -5.312 1.00 . A A . 85 LYS HD2 1 1
16 25546 1 1 85 LYS HD3 H -12.090 -29.845 -4.532 1.00 . A A . 85 LYS HD3 1 1
16 25547 1 1 85 LYS HE2 H -10.764 -28.332 -5.947 1.00 . A A . 85 LYS HE2 1 1
16 25548 1 1 85 LYS HE3 H -9.952 -29.711 -6.694 1.00 . A A . 85 LYS HE3 1 1
16 25549 1 1 85 LYS HG2 H -10.326 -30.816 -3.109 1.00 . A A . 85 LYS HG2 1 1
16 25550 1 1 85 LYS HG3 H -9.908 -29.170 -3.604 1.00 . A A . 85 LYS HG3 1 1
16 25551 1 1 85 LYS HZ1 H -12.134 -30.442 -7.519 1.00 . A A . 85 LYS HZ1 1 1
16 25552 1 1 85 LYS HZ2 H -11.683 -28.932 -8.117 1.00 . A A . 85 LYS HZ2 1 1
16 25553 1 1 85 LYS HZ3 H -12.838 -29.040 -6.890 1.00 . A A . 85 LYS HZ3 1 1
16 25554 1 1 85 LYS N N -7.290 -29.423 -2.912 1.00 . A A . 85 LYS N 1 1
16 25555 1 1 85 LYS NZ N -11.957 -29.452 -7.263 1.00 . A A . 85 LYS NZ 1 1
16 25556 1 1 85 LYS O O -6.042 -30.960 -5.413 1.00 . A A . 85 LYS O 1 1
16 25557 1 1 86 ALA C C -3.682 -33.573 -3.073 1.00 . A A . 86 ALA C 1 1
16 25558 1 1 86 ALA CA C -4.090 -32.418 -3.983 1.00 . A A . 86 ALA CA 1 1
16 25559 1 1 86 ALA CB C -2.972 -31.365 -4.107 1.00 . A A . 86 ALA CB 1 1
16 25560 1 1 86 ALA H H -5.493 -31.868 -2.487 1.00 . A A . 86 ALA H 1 1
16 25561 1 1 86 ALA HA H -4.294 -32.813 -4.981 1.00 . A A . 86 ALA HA 1 1
16 25562 1 1 86 ALA HB1 H -2.078 -31.824 -4.513 1.00 . A A . 86 ALA HB1 1 1
16 25563 1 1 86 ALA HB2 H -2.747 -30.953 -3.129 1.00 . A A . 86 ALA HB2 1 1
16 25564 1 1 86 ALA HB3 H -3.294 -30.566 -4.762 1.00 . A A . 86 ALA HB3 1 1
16 25565 1 1 86 ALA N N -5.327 -31.820 -3.452 1.00 . A A . 86 ALA N 1 1
16 25566 1 1 86 ALA O O -3.082 -33.353 -2.012 1.00 . A A . 86 ALA O 1 1
16 25567 1 1 87 LYS C C -2.316 -36.294 -2.541 1.00 . A A . 87 LYS C 1 1
16 25568 1 1 87 LYS CA C -3.838 -36.017 -2.677 1.00 . A A . 87 LYS CA 1 1
16 25569 1 1 87 LYS CB C -4.595 -37.231 -3.292 1.00 . A A . 87 LYS CB 1 1
16 25570 1 1 87 LYS CD C -4.993 -38.821 -5.281 1.00 . A A . 87 LYS CD 1 1
16 25571 1 1 87 LYS CE C -4.561 -39.220 -6.705 1.00 . A A . 87 LYS CE 1 1
16 25572 1 1 87 LYS CG C -4.245 -37.571 -4.763 1.00 . A A . 87 LYS CG 1 1
16 25573 1 1 87 LYS H H -4.558 -34.882 -4.317 1.00 . A A . 87 LYS H 1 1
16 25574 1 1 87 LYS HA H -4.245 -35.835 -1.681 1.00 . A A . 87 LYS HA 1 1
16 25575 1 1 87 LYS HB2 H -4.391 -38.106 -2.685 1.00 . A A . 87 LYS HB2 1 1
16 25576 1 1 87 LYS HB3 H -5.662 -37.027 -3.238 1.00 . A A . 87 LYS HB3 1 1
16 25577 1 1 87 LYS HD2 H -4.794 -39.653 -4.613 1.00 . A A . 87 LYS HD2 1 1
16 25578 1 1 87 LYS HD3 H -6.060 -38.617 -5.280 1.00 . A A . 87 LYS HD3 1 1
16 25579 1 1 87 LYS HE2 H -5.142 -40.077 -7.025 1.00 . A A . 87 LYS HE2 1 1
16 25580 1 1 87 LYS HE3 H -4.756 -38.392 -7.374 1.00 . A A . 87 LYS HE3 1 1
16 25581 1 1 87 LYS HG2 H -4.505 -36.725 -5.387 1.00 . A A . 87 LYS HG2 1 1
16 25582 1 1 87 LYS HG3 H -3.175 -37.747 -4.831 1.00 . A A . 87 LYS HG3 1 1
16 25583 1 1 87 LYS HZ1 H -2.901 -40.352 -6.135 1.00 . A A . 87 LYS HZ1 1 1
16 25584 1 1 87 LYS HZ2 H -2.531 -38.749 -6.520 1.00 . A A . 87 LYS HZ2 1 1
16 25585 1 1 87 LYS HZ3 H -2.866 -39.858 -7.748 1.00 . A A . 87 LYS HZ3 1 1
16 25586 1 1 87 LYS N N -4.079 -34.800 -3.463 1.00 . A A . 87 LYS N 1 1
16 25587 1 1 87 LYS NZ N -3.116 -39.570 -6.783 1.00 . A A . 87 LYS NZ 1 1
16 25588 1 1 87 LYS O O -1.610 -36.447 -3.542 1.00 . A A . 87 LYS O 1 1
16 25589 1 1 88 GLN C C 0.491 -35.361 -1.454 1.00 . A A . 88 GLN C 1 1
16 25590 1 1 88 GLN CA C -0.420 -36.506 -0.914 1.00 . A A . 88 GLN CA 1 1
16 25591 1 1 88 GLN CB C 0.067 -37.932 -1.369 1.00 . A A . 88 GLN CB 1 1
16 25592 1 1 88 GLN CD C 1.866 -39.767 -1.206 1.00 . A A . 88 GLN CD 1 1
16 25593 1 1 88 GLN CG C 1.369 -38.420 -0.688 1.00 . A A . 88 GLN CG 1 1
16 25594 1 1 88 GLN H H -2.477 -36.119 -0.552 1.00 . A A . 88 GLN H 1 1
16 25595 1 1 88 GLN HA H -0.384 -36.459 0.171 1.00 . A A . 88 GLN HA 1 1
16 25596 1 1 88 GLN HB2 H -0.718 -38.651 -1.153 1.00 . A A . 88 GLN HB2 1 1
16 25597 1 1 88 GLN HB3 H 0.225 -37.915 -2.442 1.00 . A A . 88 GLN HB3 1 1
16 25598 1 1 88 GLN HE21 H 0.846 -40.745 0.189 1.00 . A A . 88 GLN HE21 1 1
16 25599 1 1 88 GLN HE22 H 1.766 -41.724 -0.896 1.00 . A A . 88 GLN HE22 1 1
16 25600 1 1 88 GLN HG2 H 2.143 -37.682 -0.854 1.00 . A A . 88 GLN HG2 1 1
16 25601 1 1 88 GLN HG3 H 1.194 -38.503 0.378 1.00 . A A . 88 GLN HG3 1 1
16 25602 1 1 88 GLN N N -1.839 -36.286 -1.280 1.00 . A A . 88 GLN N 1 1
16 25603 1 1 88 GLN NE2 N 1.448 -40.854 -0.574 1.00 . A A . 88 GLN NE2 1 1
16 25604 1 1 88 GLN O O 1.696 -35.540 -1.652 1.00 . A A . 88 GLN O 1 1
16 25605 1 1 88 GLN OE1 O 2.632 -39.833 -2.165 1.00 . A A . 88 GLN OE1 1 1
16 25606 1 1 89 GLN C C 0.171 -31.704 -1.407 1.00 . A A . 89 GLN C 1 1
16 25607 1 1 89 GLN CA C 0.652 -32.975 -2.130 1.00 . A A . 89 GLN CA 1 1
16 25608 1 1 89 GLN CB C 0.503 -32.823 -3.672 1.00 . A A . 89 GLN CB 1 1
16 25609 1 1 89 GLN CD C 2.819 -31.755 -4.231 1.00 . A A . 89 GLN CD 1 1
16 25610 1 1 89 GLN CG C 1.284 -31.638 -4.299 1.00 . A A . 89 GLN CG 1 1
16 25611 1 1 89 GLN H H -1.054 -34.062 -1.473 1.00 . A A . 89 GLN H 1 1
16 25612 1 1 89 GLN HA H 1.705 -33.122 -1.896 1.00 . A A . 89 GLN HA 1 1
16 25613 1 1 89 GLN HB2 H 0.840 -33.738 -4.145 1.00 . A A . 89 GLN HB2 1 1
16 25614 1 1 89 GLN HB3 H -0.553 -32.696 -3.909 1.00 . A A . 89 GLN HB3 1 1
16 25615 1 1 89 GLN HE21 H 3.004 -30.598 -5.833 1.00 . A A . 89 GLN HE21 1 1
16 25616 1 1 89 GLN HE22 H 4.479 -31.174 -5.141 1.00 . A A . 89 GLN HE22 1 1
16 25617 1 1 89 GLN HG2 H 0.997 -31.548 -5.340 1.00 . A A . 89 GLN HG2 1 1
16 25618 1 1 89 GLN HG3 H 0.994 -30.727 -3.784 1.00 . A A . 89 GLN HG3 1 1
16 25619 1 1 89 GLN N N -0.091 -34.158 -1.650 1.00 . A A . 89 GLN N 1 1
16 25620 1 1 89 GLN NE2 N 3.502 -31.115 -5.164 1.00 . A A . 89 GLN NE2 1 1
16 25621 1 1 89 GLN O O -1.034 -31.449 -1.331 1.00 . A A . 89 GLN O 1 1
16 25622 1 1 89 GLN OE1 O 3.387 -32.394 -3.347 1.00 . A A . 89 GLN OE1 1 1
16 25623 1 1 90 LYS C C 2.028 -28.660 -0.512 1.00 . A A . 90 LYS C 1 1
16 25624 1 1 90 LYS CA C 0.882 -29.632 -0.192 1.00 . A A . 90 LYS CA 1 1
16 25625 1 1 90 LYS CB C 0.795 -29.821 1.356 1.00 . A A . 90 LYS CB 1 1
16 25626 1 1 90 LYS CD C -1.757 -29.720 1.639 1.00 . A A . 90 LYS CD 1 1
16 25627 1 1 90 LYS CE C -3.019 -30.452 2.119 1.00 . A A . 90 LYS CE 1 1
16 25628 1 1 90 LYS CG C -0.468 -30.548 1.864 1.00 . A A . 90 LYS CG 1 1
16 25629 1 1 90 LYS H H 2.064 -31.224 -0.956 1.00 . A A . 90 LYS H 1 1
16 25630 1 1 90 LYS HA H -0.055 -29.218 -0.562 1.00 . A A . 90 LYS HA 1 1
16 25631 1 1 90 LYS HB2 H 1.660 -30.391 1.681 1.00 . A A . 90 LYS HB2 1 1
16 25632 1 1 90 LYS HB3 H 0.836 -28.844 1.838 1.00 . A A . 90 LYS HB3 1 1
16 25633 1 1 90 LYS HD2 H -1.674 -28.784 2.182 1.00 . A A . 90 LYS HD2 1 1
16 25634 1 1 90 LYS HD3 H -1.861 -29.506 0.578 1.00 . A A . 90 LYS HD3 1 1
16 25635 1 1 90 LYS HE2 H -3.165 -31.343 1.521 1.00 . A A . 90 LYS HE2 1 1
16 25636 1 1 90 LYS HE3 H -2.897 -30.739 3.158 1.00 . A A . 90 LYS HE3 1 1
16 25637 1 1 90 LYS HG2 H -0.560 -31.494 1.335 1.00 . A A . 90 LYS HG2 1 1
16 25638 1 1 90 LYS HG3 H -0.354 -30.748 2.926 1.00 . A A . 90 LYS HG3 1 1
16 25639 1 1 90 LYS HZ1 H -4.393 -29.350 1.010 1.00 . A A . 90 LYS HZ1 1 1
16 25640 1 1 90 LYS HZ2 H -4.096 -28.723 2.545 1.00 . A A . 90 LYS HZ2 1 1
16 25641 1 1 90 LYS HZ3 H -5.057 -30.103 2.368 1.00 . A A . 90 LYS HZ3 1 1
16 25642 1 1 90 LYS N N 1.132 -30.923 -0.876 1.00 . A A . 90 LYS N 1 1
16 25643 1 1 90 LYS NZ N -4.223 -29.600 2.002 1.00 . A A . 90 LYS NZ 1 1
16 25644 1 1 90 LYS O O 3.204 -29.027 -0.375 1.00 . A A . 90 LYS O 1 1
16 25645 1 1 91 THR C C 2.787 -25.596 0.255 1.00 . A A . 91 THR C 1 1
16 25646 1 1 91 THR CA C 2.690 -26.357 -1.074 1.00 . A A . 91 THR CA 1 1
16 25647 1 1 91 THR CB C 2.315 -25.379 -2.228 1.00 . A A . 91 THR CB 1 1
16 25648 1 1 91 THR CG2 C 3.427 -24.349 -2.506 1.00 . A A . 91 THR CG2 1 1
16 25649 1 1 91 THR H H 0.764 -27.248 -1.178 1.00 . A A . 91 THR H 1 1
16 25650 1 1 91 THR HA H 3.661 -26.801 -1.300 1.00 . A A . 91 THR HA 1 1
16 25651 1 1 91 THR HB H 1.409 -24.847 -1.951 1.00 . A A . 91 THR HB 1 1
16 25652 1 1 91 THR HG1 H 1.126 -26.443 -3.393 1.00 . A A . 91 THR HG1 1 1
16 25653 1 1 91 THR HG21 H 4.336 -24.867 -2.788 1.00 . A A . 91 THR HG21 1 1
16 25654 1 1 91 THR HG22 H 3.614 -23.755 -1.621 1.00 . A A . 91 THR HG22 1 1
16 25655 1 1 91 THR HG23 H 3.128 -23.699 -3.318 1.00 . A A . 91 THR HG23 1 1
16 25656 1 1 91 THR N N 1.698 -27.435 -0.941 1.00 . A A . 91 THR N 1 1
16 25657 1 1 91 THR O O 3.893 -25.347 0.762 1.00 . A A . 91 THR O 1 1
16 25658 1 1 91 THR OG1 O 2.044 -26.139 -3.416 1.00 . A A . 91 THR OG1 1 1
16 25659 1 1 92 LEU C C 2.238 -23.251 2.141 1.00 . A A . 92 LEU C 1 1
16 25660 1 1 92 LEU CA C 1.413 -24.557 2.077 1.00 . A A . 92 LEU CA 1 1
16 25661 1 1 92 LEU CB C 1.726 -25.485 3.282 1.00 . A A . 92 LEU CB 1 1
16 25662 1 1 92 LEU CD1 C 0.071 -24.460 4.976 1.00 . A A . 92 LEU CD1 1 1
16 25663 1 1 92 LEU CD2 C 2.093 -25.779 5.804 1.00 . A A . 92 LEU CD2 1 1
16 25664 1 1 92 LEU CG C 1.542 -24.849 4.706 1.00 . A A . 92 LEU CG 1 1
16 25665 1 1 92 LEU H H 0.785 -25.492 0.289 1.00 . A A . 92 LEU H 1 1
16 25666 1 1 92 LEU HA H 0.361 -24.290 2.125 1.00 . A A . 92 LEU HA 1 1
16 25667 1 1 92 LEU HB2 H 1.084 -26.360 3.213 1.00 . A A . 92 LEU HB2 1 1
16 25668 1 1 92 LEU HB3 H 2.756 -25.819 3.188 1.00 . A A . 92 LEU HB3 1 1
16 25669 1 1 92 LEU HD11 H -0.011 -24.014 5.960 1.00 . A A . 92 LEU HD11 1 1
16 25670 1 1 92 LEU HD12 H -0.560 -25.338 4.929 1.00 . A A . 92 LEU HD12 1 1
16 25671 1 1 92 LEU HD13 H -0.256 -23.742 4.236 1.00 . A A . 92 LEU HD13 1 1
16 25672 1 1 92 LEU HD21 H 1.981 -25.307 6.772 1.00 . A A . 92 LEU HD21 1 1
16 25673 1 1 92 LEU HD22 H 3.143 -25.968 5.625 1.00 . A A . 92 LEU HD22 1 1
16 25674 1 1 92 LEU HD23 H 1.553 -26.717 5.798 1.00 . A A . 92 LEU HD23 1 1
16 25675 1 1 92 LEU HG H 2.119 -23.931 4.749 1.00 . A A . 92 LEU HG 1 1
16 25676 1 1 92 LEU N N 1.595 -25.259 0.795 1.00 . A A . 92 LEU N 1 1
16 25677 1 1 92 LEU O O 3.405 -23.246 2.557 1.00 . A A . 92 LEU O 1 1
16 25678 1 1 93 LYS C C 2.021 -20.224 3.152 1.00 . A A . 93 LYS C 1 1
16 25679 1 1 93 LYS CA C 2.247 -20.823 1.751 1.00 . A A . 93 LYS CA 1 1
16 25680 1 1 93 LYS CB C 1.651 -19.915 0.648 1.00 . A A . 93 LYS CB 1 1
16 25681 1 1 93 LYS CD C -0.462 -18.855 -0.419 1.00 . A A . 93 LYS CD 1 1
16 25682 1 1 93 LYS CE C 0.041 -17.396 -0.412 1.00 . A A . 93 LYS CE 1 1
16 25683 1 1 93 LYS CG C 0.120 -19.716 0.726 1.00 . A A . 93 LYS CG 1 1
16 25684 1 1 93 LYS H H 0.739 -22.249 1.286 1.00 . A A . 93 LYS H 1 1
16 25685 1 1 93 LYS HA H 3.320 -20.928 1.584 1.00 . A A . 93 LYS HA 1 1
16 25686 1 1 93 LYS HB2 H 2.122 -18.939 0.711 1.00 . A A . 93 LYS HB2 1 1
16 25687 1 1 93 LYS HB3 H 1.891 -20.346 -0.319 1.00 . A A . 93 LYS HB3 1 1
16 25688 1 1 93 LYS HD2 H -0.203 -19.308 -1.369 1.00 . A A . 93 LYS HD2 1 1
16 25689 1 1 93 LYS HD3 H -1.547 -18.850 -0.322 1.00 . A A . 93 LYS HD3 1 1
16 25690 1 1 93 LYS HE2 H -0.626 -16.799 -1.017 1.00 . A A . 93 LYS HE2 1 1
16 25691 1 1 93 LYS HE3 H 0.022 -17.016 0.602 1.00 . A A . 93 LYS HE3 1 1
16 25692 1 1 93 LYS HG2 H -0.353 -20.690 0.694 1.00 . A A . 93 LYS HG2 1 1
16 25693 1 1 93 LYS HG3 H -0.118 -19.245 1.677 1.00 . A A . 93 LYS HG3 1 1
16 25694 1 1 93 LYS HZ1 H 1.488 -17.681 -1.892 1.00 . A A . 93 LYS HZ1 1 1
16 25695 1 1 93 LYS HZ2 H 2.114 -17.667 -0.323 1.00 . A A . 93 LYS HZ2 1 1
16 25696 1 1 93 LYS HZ3 H 1.640 -16.226 -1.056 1.00 . A A . 93 LYS HZ3 1 1
16 25697 1 1 93 LYS N N 1.635 -22.161 1.680 1.00 . A A . 93 LYS N 1 1
16 25698 1 1 93 LYS NZ N 1.414 -17.234 -0.957 1.00 . A A . 93 LYS NZ 1 1
16 25699 1 1 93 LYS O O 0.963 -20.447 3.759 1.00 . A A . 93 LYS O 1 1
16 25700 1 1 94 GLN C C 2.268 -17.460 4.835 1.00 . A A . 94 GLN C 1 1
16 25701 1 1 94 GLN CA C 2.920 -18.849 4.996 1.00 . A A . 94 GLN CA 1 1
16 25702 1 1 94 GLN CB C 4.316 -18.765 5.685 1.00 . A A . 94 GLN CB 1 1
16 25703 1 1 94 GLN CD C 3.380 -19.175 8.052 1.00 . A A . 94 GLN CD 1 1
16 25704 1 1 94 GLN CG C 4.293 -18.318 7.166 1.00 . A A . 94 GLN CG 1 1
16 25705 1 1 94 GLN H H 3.846 -19.376 3.158 1.00 . A A . 94 GLN H 1 1
16 25706 1 1 94 GLN HA H 2.270 -19.466 5.616 1.00 . A A . 94 GLN HA 1 1
16 25707 1 1 94 GLN HB2 H 4.783 -19.745 5.636 1.00 . A A . 94 GLN HB2 1 1
16 25708 1 1 94 GLN HB3 H 4.936 -18.068 5.130 1.00 . A A . 94 GLN HB3 1 1
16 25709 1 1 94 GLN HE21 H 1.880 -17.889 7.827 1.00 . A A . 94 GLN HE21 1 1
16 25710 1 1 94 GLN HE22 H 1.549 -19.262 8.821 1.00 . A A . 94 GLN HE22 1 1
16 25711 1 1 94 GLN HG2 H 5.299 -18.368 7.565 1.00 . A A . 94 GLN HG2 1 1
16 25712 1 1 94 GLN HG3 H 3.954 -17.290 7.216 1.00 . A A . 94 GLN HG3 1 1
16 25713 1 1 94 GLN N N 3.022 -19.493 3.676 1.00 . A A . 94 GLN N 1 1
16 25714 1 1 94 GLN NE2 N 2.145 -18.731 8.251 1.00 . A A . 94 GLN NE2 1 1
16 25715 1 1 94 GLN O O 2.950 -16.462 4.586 1.00 . A A . 94 GLN O 1 1
16 25716 1 1 94 GLN OE1 O 3.791 -20.209 8.580 1.00 . A A . 94 GLN OE1 1 1
16 25717 1 1 95 SER C C -1.210 -16.460 5.520 1.00 . A A . 95 SER C 1 1
16 25718 1 1 95 SER CA C 0.109 -16.233 4.769 1.00 . A A . 95 SER CA 1 1
16 25719 1 1 95 SER CB C -0.135 -15.924 3.262 1.00 . A A . 95 SER CB 1 1
16 25720 1 1 95 SER H H 0.470 -18.290 5.070 1.00 . A A . 95 SER H 1 1
16 25721 1 1 95 SER HA H 0.637 -15.395 5.228 1.00 . A A . 95 SER HA 1 1
16 25722 1 1 95 SER HB2 H 0.814 -15.837 2.758 1.00 . A A . 95 SER HB2 1 1
16 25723 1 1 95 SER HB3 H -0.700 -16.734 2.812 1.00 . A A . 95 SER HB3 1 1
16 25724 1 1 95 SER HG H -0.880 -14.223 3.894 1.00 . A A . 95 SER HG 1 1
16 25725 1 1 95 SER N N 0.932 -17.441 4.914 1.00 . A A . 95 SER N 1 1
16 25726 1 1 95 SER O O -2.221 -16.859 4.927 1.00 . A A . 95 SER O 1 1
16 25727 1 1 95 SER OG O -0.851 -14.713 3.067 1.00 . A A . 95 SER OG 1 1
16 25728 1 1 96 ASP C C -3.275 -15.264 7.660 1.00 . A A . 96 ASP C 1 1
16 25729 1 1 96 ASP CA C -2.320 -16.477 7.739 1.00 . A A . 96 ASP CA 1 1
16 25730 1 1 96 ASP CB C -1.848 -16.793 9.199 1.00 . A A . 96 ASP CB 1 1
16 25731 1 1 96 ASP CG C -0.837 -15.778 9.783 1.00 . A A . 96 ASP CG 1 1
16 25732 1 1 96 ASP H H -0.314 -15.977 7.242 1.00 . A A . 96 ASP H 1 1
16 25733 1 1 96 ASP HA H -2.865 -17.352 7.366 1.00 . A A . 96 ASP HA 1 1
16 25734 1 1 96 ASP HB2 H -2.719 -16.830 9.849 1.00 . A A . 96 ASP HB2 1 1
16 25735 1 1 96 ASP HB3 H -1.384 -17.775 9.210 1.00 . A A . 96 ASP HB3 1 1
16 25736 1 1 96 ASP N N -1.162 -16.272 6.847 1.00 . A A . 96 ASP N 1 1
16 25737 1 1 96 ASP O O -3.234 -14.341 8.484 1.00 . A A . 96 ASP O 1 1
16 25738 1 1 96 ASP OD1 O -1.199 -14.995 10.694 1.00 . A A . 96 ASP OD1 1 1
16 25739 1 1 96 ASP OD2 O 0.325 -15.755 9.320 1.00 . A A . 96 ASP OD2 1 1
16 25740 1 1 97 THR C C -6.354 -14.332 7.098 1.00 . A A . 97 THR C 1 1
16 25741 1 1 97 THR CA C -5.039 -14.175 6.298 1.00 . A A . 97 THR CA 1 1
16 25742 1 1 97 THR CB C -5.314 -14.118 4.753 1.00 . A A . 97 THR CB 1 1
16 25743 1 1 97 THR CG2 C -4.047 -13.746 3.960 1.00 . A A . 97 THR CG2 1 1
16 25744 1 1 97 THR H H -4.076 -16.035 5.999 1.00 . A A . 97 THR H 1 1
16 25745 1 1 97 THR HA H -4.567 -13.235 6.586 1.00 . A A . 97 THR HA 1 1
16 25746 1 1 97 THR HB H -6.073 -13.368 4.560 1.00 . A A . 97 THR HB 1 1
16 25747 1 1 97 THR HG1 H -6.649 -15.584 4.698 1.00 . A A . 97 THR HG1 1 1
16 25748 1 1 97 THR HG21 H -4.268 -13.731 2.900 1.00 . A A . 97 THR HG21 1 1
16 25749 1 1 97 THR HG22 H -3.268 -14.475 4.151 1.00 . A A . 97 THR HG22 1 1
16 25750 1 1 97 THR HG23 H -3.699 -12.767 4.265 1.00 . A A . 97 THR HG23 1 1
16 25751 1 1 97 THR N N -4.104 -15.265 6.607 1.00 . A A . 97 THR N 1 1
16 25752 1 1 97 THR O O -7.237 -15.114 6.729 1.00 . A A . 97 THR O 1 1
16 25753 1 1 97 THR OG1 O -5.796 -15.396 4.291 1.00 . A A . 97 THR OG1 1 1
16 25754 1 1 98 LYS C C -7.827 -12.131 9.590 1.00 . A A . 98 LYS C 1 1
16 25755 1 1 98 LYS CA C -7.616 -13.572 9.111 1.00 . A A . 98 LYS CA 1 1
16 25756 1 1 98 LYS CB C -7.386 -14.515 10.329 1.00 . A A . 98 LYS CB 1 1
16 25757 1 1 98 LYS CD C -8.130 -15.284 12.680 1.00 . A A . 98 LYS CD 1 1
16 25758 1 1 98 LYS CE C -9.153 -15.106 13.816 1.00 . A A . 98 LYS CE 1 1
16 25759 1 1 98 LYS CG C -8.488 -14.454 11.421 1.00 . A A . 98 LYS CG 1 1
16 25760 1 1 98 LYS H H -5.671 -13.041 8.458 1.00 . A A . 98 LYS H 1 1
16 25761 1 1 98 LYS HA H -8.494 -13.902 8.556 1.00 . A A . 98 LYS HA 1 1
16 25762 1 1 98 LYS HB2 H -7.319 -15.538 9.970 1.00 . A A . 98 LYS HB2 1 1
16 25763 1 1 98 LYS HB3 H -6.438 -14.252 10.789 1.00 . A A . 98 LYS HB3 1 1
16 25764 1 1 98 LYS HD2 H -8.089 -16.335 12.412 1.00 . A A . 98 LYS HD2 1 1
16 25765 1 1 98 LYS HD3 H -7.152 -14.976 13.040 1.00 . A A . 98 LYS HD3 1 1
16 25766 1 1 98 LYS HE2 H -9.169 -14.067 14.115 1.00 . A A . 98 LYS HE2 1 1
16 25767 1 1 98 LYS HE3 H -10.134 -15.388 13.457 1.00 . A A . 98 LYS HE3 1 1
16 25768 1 1 98 LYS HG2 H -8.625 -13.418 11.714 1.00 . A A . 98 LYS HG2 1 1
16 25769 1 1 98 LYS HG3 H -9.417 -14.829 11.001 1.00 . A A . 98 LYS HG3 1 1
16 25770 1 1 98 LYS HZ1 H -8.790 -16.938 14.747 1.00 . A A . 98 LYS HZ1 1 1
16 25771 1 1 98 LYS HZ2 H -9.546 -15.805 15.746 1.00 . A A . 98 LYS HZ2 1 1
16 25772 1 1 98 LYS HZ3 H -7.901 -15.656 15.395 1.00 . A A . 98 LYS HZ3 1 1
16 25773 1 1 98 LYS N N -6.441 -13.601 8.218 1.00 . A A . 98 LYS N 1 1
16 25774 1 1 98 LYS NZ N -8.825 -15.934 15.006 1.00 . A A . 98 LYS NZ 1 1
16 25775 1 1 98 LYS O O -6.921 -11.554 10.201 1.00 . A A . 98 LYS O 1 1
16 25776 1 1 99 VAL C C -10.662 -10.264 10.571 1.00 . A A . 99 VAL C 1 1
16 25777 1 1 99 VAL CA C -9.369 -10.179 9.721 1.00 . A A . 99 VAL CA 1 1
16 25778 1 1 99 VAL CB C -9.556 -9.197 8.492 1.00 . A A . 99 VAL CB 1 1
16 25779 1 1 99 VAL CG1 C -9.881 -7.753 8.958 1.00 . A A . 99 VAL CG1 1 1
16 25780 1 1 99 VAL CG2 C -8.317 -9.204 7.570 1.00 . A A . 99 VAL CG2 1 1
16 25781 1 1 99 VAL H H -9.643 -12.049 8.742 1.00 . A A . 99 VAL H 1 1
16 25782 1 1 99 VAL HA H -8.564 -9.789 10.346 1.00 . A A . 99 VAL HA 1 1
16 25783 1 1 99 VAL HB H -10.405 -9.555 7.911 1.00 . A A . 99 VAL HB 1 1
16 25784 1 1 99 VAL HG11 H -9.070 -7.374 9.571 1.00 . A A . 99 VAL HG11 1 1
16 25785 1 1 99 VAL HG12 H -10.794 -7.753 9.540 1.00 . A A . 99 VAL HG12 1 1
16 25786 1 1 99 VAL HG13 H -10.010 -7.107 8.098 1.00 . A A . 99 VAL HG13 1 1
16 25787 1 1 99 VAL HG21 H -8.481 -8.549 6.721 1.00 . A A . 99 VAL HG21 1 1
16 25788 1 1 99 VAL HG22 H -8.132 -10.210 7.211 1.00 . A A . 99 VAL HG22 1 1
16 25789 1 1 99 VAL HG23 H -7.447 -8.861 8.120 1.00 . A A . 99 VAL HG23 1 1
16 25790 1 1 99 VAL N N -8.997 -11.544 9.282 1.00 . A A . 99 VAL N 1 1
16 25791 1 1 99 VAL O O -11.759 -10.416 9.989 1.00 . A A . 99 VAL O 1 1
16 25792 1 1 99 VAL OXT O -10.572 -10.215 11.812 1.00 . A A . 99 VAL OXT 1 1
17 25793 1 1 1 GLY C C 20.110 23.287 19.725 1.00 . A A . 1 GLY C 1 1
17 25794 1 1 1 GLY CA C 20.565 23.899 21.046 1.00 . A A . 1 GLY CA 1 1
17 25795 1 1 1 GLY H2 H 19.955 24.050 23.035 1.00 . A A . 1 GLY H2 1 1
17 25796 1 1 1 GLY H3 H 19.494 22.610 22.287 1.00 . A A . 1 GLY H3 1 1
17 25797 1 1 1 GLY HA2 H 20.665 24.970 20.922 1.00 . A A . 1 GLY HA2 1 1
17 25798 1 1 1 GLY HA3 H 21.528 23.488 21.315 1.00 . A A . 1 GLY HA3 1 1
17 25799 1 1 1 GLY N N 19.606 23.635 22.151 1.00 . A A . 1 GLY N 1 1
17 25800 1 1 1 GLY O O 19.394 22.277 19.731 1.00 . A A . 1 GLY O 1 1
17 25801 1 1 2 VAL C C 18.572 23.676 17.129 1.00 . A A . 2 VAL C 1 1
17 25802 1 1 2 VAL CA C 20.115 23.550 17.235 1.00 . A A . 2 VAL CA 1 1
17 25803 1 1 2 VAL CB C 20.633 22.130 16.739 1.00 . A A . 2 VAL CB 1 1
17 25804 1 1 2 VAL CG1 C 20.181 21.829 15.282 1.00 . A A . 2 VAL CG1 1 1
17 25805 1 1 2 VAL CG2 C 22.175 22.025 16.871 1.00 . A A . 2 VAL CG2 1 1
17 25806 1 1 2 VAL H H 21.226 24.609 18.700 1.00 . A A . 2 VAL H 1 1
17 25807 1 1 2 VAL HA H 20.549 24.303 16.581 1.00 . A A . 2 VAL HA 1 1
17 25808 1 1 2 VAL HB H 20.191 21.373 17.383 1.00 . A A . 2 VAL HB 1 1
17 25809 1 1 2 VAL HG11 H 19.099 21.828 15.226 1.00 . A A . 2 VAL HG11 1 1
17 25810 1 1 2 VAL HG12 H 20.552 20.858 14.971 1.00 . A A . 2 VAL HG12 1 1
17 25811 1 1 2 VAL HG13 H 20.570 22.588 14.615 1.00 . A A . 2 VAL HG13 1 1
17 25812 1 1 2 VAL HG21 H 22.465 22.177 17.904 1.00 . A A . 2 VAL HG21 1 1
17 25813 1 1 2 VAL HG22 H 22.648 22.779 16.256 1.00 . A A . 2 VAL HG22 1 1
17 25814 1 1 2 VAL HG23 H 22.507 21.044 16.550 1.00 . A A . 2 VAL HG23 1 1
17 25815 1 1 2 VAL N N 20.561 23.893 18.602 1.00 . A A . 2 VAL N 1 1
17 25816 1 1 2 VAL O O 17.831 22.687 17.267 1.00 . A A . 2 VAL O 1 1
17 25817 1 1 3 GLU C C 16.534 26.580 16.044 1.00 . A A . 3 GLU C 1 1
17 25818 1 1 3 GLU CA C 16.679 25.263 16.827 1.00 . A A . 3 GLU CA 1 1
17 25819 1 1 3 GLU CB C 16.001 25.373 18.227 1.00 . A A . 3 GLU CB 1 1
17 25820 1 1 3 GLU CD C 13.817 25.701 19.572 1.00 . A A . 3 GLU CD 1 1
17 25821 1 1 3 GLU CG C 14.499 25.761 18.195 1.00 . A A . 3 GLU CG 1 1
17 25822 1 1 3 GLU H H 18.749 25.665 16.921 1.00 . A A . 3 GLU H 1 1
17 25823 1 1 3 GLU HA H 16.198 24.469 16.260 1.00 . A A . 3 GLU HA 1 1
17 25824 1 1 3 GLU HB2 H 16.094 24.414 18.722 1.00 . A A . 3 GLU HB2 1 1
17 25825 1 1 3 GLU HB3 H 16.532 26.116 18.817 1.00 . A A . 3 GLU HB3 1 1
17 25826 1 1 3 GLU HG2 H 14.413 26.773 17.805 1.00 . A A . 3 GLU HG2 1 1
17 25827 1 1 3 GLU HG3 H 13.977 25.090 17.515 1.00 . A A . 3 GLU HG3 1 1
17 25828 1 1 3 GLU N N 18.104 24.926 16.958 1.00 . A A . 3 GLU N 1 1
17 25829 1 1 3 GLU O O 17.404 27.454 16.112 1.00 . A A . 3 GLU O 1 1
17 25830 1 1 3 GLU OE1 O 13.365 24.607 19.978 1.00 . A A . 3 GLU OE1 1 1
17 25831 1 1 3 GLU OE2 O 13.734 26.740 20.254 1.00 . A A . 3 GLU OE2 1 1
17 25832 1 1 4 LYS C C 13.694 28.368 15.154 1.00 . A A . 4 LYS C 1 1
17 25833 1 1 4 LYS CA C 15.037 27.895 14.564 1.00 . A A . 4 LYS CA 1 1
17 25834 1 1 4 LYS CB C 14.912 27.610 13.040 1.00 . A A . 4 LYS CB 1 1
17 25835 1 1 4 LYS CD C 16.068 26.848 10.862 1.00 . A A . 4 LYS CD 1 1
17 25836 1 1 4 LYS CE C 17.391 26.406 10.207 1.00 . A A . 4 LYS CE 1 1
17 25837 1 1 4 LYS CG C 16.222 27.119 12.378 1.00 . A A . 4 LYS CG 1 1
17 25838 1 1 4 LYS H H 14.870 25.888 15.176 1.00 . A A . 4 LYS H 1 1
17 25839 1 1 4 LYS HA H 15.788 28.668 14.724 1.00 . A A . 4 LYS HA 1 1
17 25840 1 1 4 LYS HB2 H 14.151 26.847 12.891 1.00 . A A . 4 LYS HB2 1 1
17 25841 1 1 4 LYS HB3 H 14.594 28.516 12.537 1.00 . A A . 4 LYS HB3 1 1
17 25842 1 1 4 LYS HD2 H 15.331 26.064 10.718 1.00 . A A . 4 LYS HD2 1 1
17 25843 1 1 4 LYS HD3 H 15.723 27.753 10.375 1.00 . A A . 4 LYS HD3 1 1
17 25844 1 1 4 LYS HE2 H 17.721 25.479 10.657 1.00 . A A . 4 LYS HE2 1 1
17 25845 1 1 4 LYS HE3 H 17.223 26.243 9.149 1.00 . A A . 4 LYS HE3 1 1
17 25846 1 1 4 LYS HG2 H 16.988 27.873 12.522 1.00 . A A . 4 LYS HG2 1 1
17 25847 1 1 4 LYS HG3 H 16.538 26.200 12.872 1.00 . A A . 4 LYS HG3 1 1
17 25848 1 1 4 LYS HZ1 H 18.679 27.563 11.375 1.00 . A A . 4 LYS HZ1 1 1
17 25849 1 1 4 LYS HZ2 H 18.163 28.331 9.963 1.00 . A A . 4 LYS HZ2 1 1
17 25850 1 1 4 LYS HZ3 H 19.330 27.112 9.881 1.00 . A A . 4 LYS HZ3 1 1
17 25851 1 1 4 LYS N N 15.441 26.679 15.270 1.00 . A A . 4 LYS N 1 1
17 25852 1 1 4 LYS NZ N 18.464 27.422 10.369 1.00 . A A . 4 LYS NZ 1 1
17 25853 1 1 4 LYS O O 12.650 27.757 14.889 1.00 . A A . 4 LYS O 1 1
17 25854 1 1 5 THR C C 11.778 30.841 15.567 1.00 . A A . 5 THR C 1 1
17 25855 1 1 5 THR CA C 12.547 30.015 16.617 1.00 . A A . 5 THR CA 1 1
17 25856 1 1 5 THR CB C 12.917 30.899 17.856 1.00 . A A . 5 THR CB 1 1
17 25857 1 1 5 THR CG2 C 13.471 30.056 19.026 1.00 . A A . 5 THR CG2 1 1
17 25858 1 1 5 THR H H 14.624 29.777 16.238 1.00 . A A . 5 THR H 1 1
17 25859 1 1 5 THR HA H 11.900 29.208 16.953 1.00 . A A . 5 THR HA 1 1
17 25860 1 1 5 THR HB H 12.021 31.408 18.200 1.00 . A A . 5 THR HB 1 1
17 25861 1 1 5 THR HG1 H 13.630 32.746 17.881 1.00 . A A . 5 THR HG1 1 1
17 25862 1 1 5 THR HG21 H 14.373 29.541 18.716 1.00 . A A . 5 THR HG21 1 1
17 25863 1 1 5 THR HG22 H 12.732 29.326 19.335 1.00 . A A . 5 THR HG22 1 1
17 25864 1 1 5 THR HG23 H 13.701 30.702 19.864 1.00 . A A . 5 THR HG23 1 1
17 25865 1 1 5 THR N N 13.748 29.407 16.010 1.00 . A A . 5 THR N 1 1
17 25866 1 1 5 THR O O 10.541 30.932 15.608 1.00 . A A . 5 THR O 1 1
17 25867 1 1 5 THR OG1 O 13.884 31.898 17.490 1.00 . A A . 5 THR OG1 1 1
17 25868 1 1 6 ALA C C 11.539 30.987 12.454 1.00 . A A . 6 ALA C 1 1
17 25869 1 1 6 ALA CA C 11.968 32.083 13.447 1.00 . A A . 6 ALA CA 1 1
17 25870 1 1 6 ALA CB C 12.986 33.064 12.821 1.00 . A A . 6 ALA CB 1 1
17 25871 1 1 6 ALA H H 13.501 31.429 14.739 1.00 . A A . 6 ALA H 1 1
17 25872 1 1 6 ALA HA H 11.088 32.652 13.751 1.00 . A A . 6 ALA HA 1 1
17 25873 1 1 6 ALA HB1 H 12.550 33.538 11.949 1.00 . A A . 6 ALA HB1 1 1
17 25874 1 1 6 ALA HB2 H 13.883 32.535 12.528 1.00 . A A . 6 ALA HB2 1 1
17 25875 1 1 6 ALA HB3 H 13.245 33.829 13.546 1.00 . A A . 6 ALA HB3 1 1
17 25876 1 1 6 ALA N N 12.532 31.438 14.632 1.00 . A A . 6 ALA N 1 1
17 25877 1 1 6 ALA O O 12.394 30.306 11.869 1.00 . A A . 6 ALA O 1 1
17 25878 1 1 7 GLY C C 8.146 29.905 11.243 1.00 . A A . 7 GLY C 1 1
17 25879 1 1 7 GLY CA C 9.654 29.745 11.448 1.00 . A A . 7 GLY CA 1 1
17 25880 1 1 7 GLY H H 9.599 31.362 12.818 1.00 . A A . 7 GLY H 1 1
17 25881 1 1 7 GLY HA2 H 10.145 29.791 10.486 1.00 . A A . 7 GLY HA2 1 1
17 25882 1 1 7 GLY HA3 H 9.846 28.772 11.891 1.00 . A A . 7 GLY HA3 1 1
17 25883 1 1 7 GLY N N 10.213 30.788 12.317 1.00 . A A . 7 GLY N 1 1
17 25884 1 1 7 GLY O O 7.436 30.314 12.173 1.00 . A A . 7 GLY O 1 1
17 25885 1 1 8 GLU C C 5.711 31.124 9.665 1.00 . A A . 8 GLU C 1 1
17 25886 1 1 8 GLU CA C 6.262 29.678 9.577 1.00 . A A . 8 GLU CA 1 1
17 25887 1 1 8 GLU CB C 5.362 28.674 10.365 1.00 . A A . 8 GLU CB 1 1
17 25888 1 1 8 GLU CD C 4.778 26.223 10.891 1.00 . A A . 8 GLU CD 1 1
17 25889 1 1 8 GLU CG C 5.776 27.192 10.230 1.00 . A A . 8 GLU CG 1 1
17 25890 1 1 8 GLU H H 8.330 29.253 9.350 1.00 . A A . 8 GLU H 1 1
17 25891 1 1 8 GLU HA H 6.246 29.392 8.530 1.00 . A A . 8 GLU HA 1 1
17 25892 1 1 8 GLU HB2 H 5.389 28.939 11.416 1.00 . A A . 8 GLU HB2 1 1
17 25893 1 1 8 GLU HB3 H 4.340 28.774 10.009 1.00 . A A . 8 GLU HB3 1 1
17 25894 1 1 8 GLU HG2 H 5.849 26.947 9.174 1.00 . A A . 8 GLU HG2 1 1
17 25895 1 1 8 GLU HG3 H 6.757 27.060 10.682 1.00 . A A . 8 GLU HG3 1 1
17 25896 1 1 8 GLU N N 7.679 29.585 10.008 1.00 . A A . 8 GLU N 1 1
17 25897 1 1 8 GLU O O 4.504 31.320 9.860 1.00 . A A . 8 GLU O 1 1
17 25898 1 1 8 GLU OE1 O 5.072 25.684 11.978 1.00 . A A . 8 GLU OE1 1 1
17 25899 1 1 8 GLU OE2 O 3.673 26.016 10.327 1.00 . A A . 8 GLU OE2 1 1
17 25900 1 1 9 THR C C 5.211 33.833 8.309 1.00 . A A . 9 THR C 1 1
17 25901 1 1 9 THR CA C 6.259 33.562 9.420 1.00 . A A . 9 THR CA 1 1
17 25902 1 1 9 THR CB C 7.549 34.423 9.166 1.00 . A A . 9 THR CB 1 1
17 25903 1 1 9 THR CG2 C 7.271 35.942 9.167 1.00 . A A . 9 THR CG2 1 1
17 25904 1 1 9 THR H H 7.554 31.878 9.365 1.00 . A A . 9 THR H 1 1
17 25905 1 1 9 THR HA H 5.841 33.839 10.385 1.00 . A A . 9 THR HA 1 1
17 25906 1 1 9 THR HB H 7.962 34.148 8.198 1.00 . A A . 9 THR HB 1 1
17 25907 1 1 9 THR HG1 H 8.147 34.271 11.041 1.00 . A A . 9 THR HG1 1 1
17 25908 1 1 9 THR HG21 H 6.865 36.240 10.126 1.00 . A A . 9 THR HG21 1 1
17 25909 1 1 9 THR HG22 H 6.561 36.189 8.384 1.00 . A A . 9 THR HG22 1 1
17 25910 1 1 9 THR HG23 H 8.192 36.480 8.995 1.00 . A A . 9 THR HG23 1 1
17 25911 1 1 9 THR N N 6.612 32.120 9.474 1.00 . A A . 9 THR N 1 1
17 25912 1 1 9 THR O O 4.303 34.659 8.464 1.00 . A A . 9 THR O 1 1
17 25913 1 1 9 THR OG1 O 8.534 34.131 10.169 1.00 . A A . 9 THR OG1 1 1
17 25914 1 1 10 SER C C 4.105 31.575 5.798 1.00 . A A . 10 SER C 1 1
17 25915 1 1 10 SER CA C 4.405 33.059 6.095 1.00 . A A . 10 SER CA 1 1
17 25916 1 1 10 SER CB C 4.971 33.795 4.848 1.00 . A A . 10 SER CB 1 1
17 25917 1 1 10 SER H H 6.191 32.585 7.102 1.00 . A A . 10 SER H 1 1
17 25918 1 1 10 SER HA H 3.478 33.545 6.408 1.00 . A A . 10 SER HA 1 1
17 25919 1 1 10 SER HB2 H 5.892 33.326 4.528 1.00 . A A . 10 SER HB2 1 1
17 25920 1 1 10 SER HB3 H 4.252 33.761 4.040 1.00 . A A . 10 SER HB3 1 1
17 25921 1 1 10 SER HG H 5.821 35.210 5.915 1.00 . A A . 10 SER HG 1 1
17 25922 1 1 10 SER N N 5.373 33.116 7.192 1.00 . A A . 10 SER N 1 1
17 25923 1 1 10 SER O O 4.725 30.965 4.919 1.00 . A A . 10 SER O 1 1
17 25924 1 1 10 SER OG O 5.244 35.158 5.143 1.00 . A A . 10 SER OG 1 1
17 25925 1 1 11 ALA C C 2.059 29.267 5.180 1.00 . A A . 11 ALA C 1 1
17 25926 1 1 11 ALA CA C 2.795 29.570 6.505 1.00 . A A . 11 ALA CA 1 1
17 25927 1 1 11 ALA CB C 1.931 29.168 7.717 1.00 . A A . 11 ALA CB 1 1
17 25928 1 1 11 ALA H H 2.759 31.548 7.285 1.00 . A A . 11 ALA H 1 1
17 25929 1 1 11 ALA HA H 3.706 28.974 6.534 1.00 . A A . 11 ALA HA 1 1
17 25930 1 1 11 ALA HB1 H 1.694 28.113 7.660 1.00 . A A . 11 ALA HB1 1 1
17 25931 1 1 11 ALA HB2 H 1.010 29.740 7.724 1.00 . A A . 11 ALA HB2 1 1
17 25932 1 1 11 ALA HB3 H 2.473 29.358 8.638 1.00 . A A . 11 ALA HB3 1 1
17 25933 1 1 11 ALA N N 3.191 30.992 6.603 1.00 . A A . 11 ALA N 1 1
17 25934 1 1 11 ALA O O 2.083 28.123 4.718 1.00 . A A . 11 ALA O 1 1
17 25935 1 1 12 THR C C -0.224 29.145 3.049 1.00 . A A . 12 THR C 1 1
17 25936 1 1 12 THR CA C 0.769 30.320 3.271 1.00 . A A . 12 THR CA 1 1
17 25937 1 1 12 THR CB C 1.859 30.383 2.134 1.00 . A A . 12 THR CB 1 1
17 25938 1 1 12 THR CG2 C 1.266 30.650 0.733 1.00 . A A . 12 THR CG2 1 1
17 25939 1 1 12 THR H H 1.363 31.144 5.132 1.00 . A A . 12 THR H 1 1
17 25940 1 1 12 THR HA H 0.202 31.238 3.218 1.00 . A A . 12 THR HA 1 1
17 25941 1 1 12 THR HB H 2.382 29.431 2.112 1.00 . A A . 12 THR HB 1 1
17 25942 1 1 12 THR HG1 H 3.479 31.052 3.057 1.00 . A A . 12 THR HG1 1 1
17 25943 1 1 12 THR HG21 H 2.064 30.671 0.002 1.00 . A A . 12 THR HG21 1 1
17 25944 1 1 12 THR HG22 H 0.752 31.604 0.724 1.00 . A A . 12 THR HG22 1 1
17 25945 1 1 12 THR HG23 H 0.568 29.864 0.473 1.00 . A A . 12 THR HG23 1 1
17 25946 1 1 12 THR N N 1.405 30.313 4.616 1.00 . A A . 12 THR N 1 1
17 25947 1 1 12 THR O O -1.425 29.292 3.289 1.00 . A A . 12 THR O 1 1
17 25948 1 1 12 THR OG1 O 2.822 31.412 2.445 1.00 . A A . 12 THR OG1 1 1
17 25949 1 1 13 ASP C C -0.067 25.553 3.110 1.00 . A A . 13 ASP C 1 1
17 25950 1 1 13 ASP CA C -0.502 26.777 2.277 1.00 . A A . 13 ASP CA 1 1
17 25951 1 1 13 ASP CB C -0.367 26.494 0.747 1.00 . A A . 13 ASP CB 1 1
17 25952 1 1 13 ASP CG C -0.992 25.155 0.298 1.00 . A A . 13 ASP CG 1 1
17 25953 1 1 13 ASP H H 1.280 27.881 2.623 1.00 . A A . 13 ASP H 1 1
17 25954 1 1 13 ASP HA H -1.546 26.988 2.497 1.00 . A A . 13 ASP HA 1 1
17 25955 1 1 13 ASP HB2 H -0.866 27.286 0.204 1.00 . A A . 13 ASP HB2 1 1
17 25956 1 1 13 ASP HB3 H 0.688 26.504 0.479 1.00 . A A . 13 ASP HB3 1 1
17 25957 1 1 13 ASP N N 0.303 27.968 2.646 1.00 . A A . 13 ASP N 1 1
17 25958 1 1 13 ASP O O 1.111 25.419 3.448 1.00 . A A . 13 ASP O 1 1
17 25959 1 1 13 ASP OD1 O -2.208 24.952 0.511 1.00 . A A . 13 ASP OD1 1 1
17 25960 1 1 13 ASP OD2 O -0.270 24.289 -0.245 1.00 . A A . 13 ASP OD2 1 1
17 25961 1 1 14 THR C C -0.428 23.734 5.664 1.00 . A A . 14 THR C 1 1
17 25962 1 1 14 THR CA C -0.859 23.424 4.194 1.00 . A A . 14 THR CA 1 1
17 25963 1 1 14 THR CB C 0.110 22.412 3.458 1.00 . A A . 14 THR CB 1 1
17 25964 1 1 14 THR CG2 C 0.083 21.005 4.090 1.00 . A A . 14 THR CG2 1 1
17 25965 1 1 14 THR H H -1.944 24.860 3.074 1.00 . A A . 14 THR H 1 1
17 25966 1 1 14 THR HA H -1.840 22.960 4.233 1.00 . A A . 14 THR HA 1 1
17 25967 1 1 14 THR HB H 1.123 22.797 3.513 1.00 . A A . 14 THR HB 1 1
17 25968 1 1 14 THR HG1 H 0.014 23.113 1.601 1.00 . A A . 14 THR HG1 1 1
17 25969 1 1 14 THR HG21 H -0.918 20.594 4.035 1.00 . A A . 14 THR HG21 1 1
17 25970 1 1 14 THR HG22 H 0.383 21.067 5.129 1.00 . A A . 14 THR HG22 1 1
17 25971 1 1 14 THR HG23 H 0.766 20.348 3.563 1.00 . A A . 14 THR HG23 1 1
17 25972 1 1 14 THR N N -1.044 24.670 3.412 1.00 . A A . 14 THR N 1 1
17 25973 1 1 14 THR O O -1.290 23.807 6.549 1.00 . A A . 14 THR O 1 1
17 25974 1 1 14 THR OG1 O -0.253 22.305 2.064 1.00 . A A . 14 THR OG1 1 1
17 25975 1 1 15 GLY C C 1.148 23.444 8.365 1.00 . A A . 15 GLY C 1 1
17 25976 1 1 15 GLY CA C 1.434 24.387 7.187 1.00 . A A . 15 GLY CA 1 1
17 25977 1 1 15 GLY H H 1.514 23.788 5.153 1.00 . A A . 15 GLY H 1 1
17 25978 1 1 15 GLY HA2 H 2.506 24.481 7.078 1.00 . A A . 15 GLY HA2 1 1
17 25979 1 1 15 GLY HA3 H 1.036 25.369 7.421 1.00 . A A . 15 GLY HA3 1 1
17 25980 1 1 15 GLY N N 0.888 23.941 5.892 1.00 . A A . 15 GLY N 1 1
17 25981 1 1 15 GLY O O 1.918 22.521 8.642 1.00 . A A . 15 GLY O 1 1
17 25982 1 1 16 LYS C C -0.967 21.528 9.764 1.00 . A A . 16 LYS C 1 1
17 25983 1 1 16 LYS CA C -0.450 22.908 10.213 1.00 . A A . 16 LYS CA 1 1
17 25984 1 1 16 LYS CB C -1.546 23.708 11.003 1.00 . A A . 16 LYS CB 1 1
17 25985 1 1 16 LYS CD C -0.046 25.812 11.310 1.00 . A A . 16 LYS CD 1 1
17 25986 1 1 16 LYS CE C 0.567 26.800 12.305 1.00 . A A . 16 LYS CE 1 1
17 25987 1 1 16 LYS CG C -1.005 24.793 11.977 1.00 . A A . 16 LYS CG 1 1
17 25988 1 1 16 LYS H H -0.554 24.419 8.729 1.00 . A A . 16 LYS H 1 1
17 25989 1 1 16 LYS HA H 0.409 22.757 10.868 1.00 . A A . 16 LYS HA 1 1
17 25990 1 1 16 LYS HB2 H -2.207 24.193 10.293 1.00 . A A . 16 LYS HB2 1 1
17 25991 1 1 16 LYS HB3 H -2.139 23.011 11.588 1.00 . A A . 16 LYS HB3 1 1
17 25992 1 1 16 LYS HD2 H 0.762 25.272 10.828 1.00 . A A . 16 LYS HD2 1 1
17 25993 1 1 16 LYS HD3 H -0.593 26.369 10.554 1.00 . A A . 16 LYS HD3 1 1
17 25994 1 1 16 LYS HE2 H -0.215 27.434 12.712 1.00 . A A . 16 LYS HE2 1 1
17 25995 1 1 16 LYS HE3 H 1.034 26.250 13.111 1.00 . A A . 16 LYS HE3 1 1
17 25996 1 1 16 LYS HG2 H -1.849 25.334 12.398 1.00 . A A . 16 LYS HG2 1 1
17 25997 1 1 16 LYS HG3 H -0.478 24.290 12.784 1.00 . A A . 16 LYS HG3 1 1
17 25998 1 1 16 LYS HZ1 H 2.408 27.081 11.382 1.00 . A A . 16 LYS HZ1 1 1
17 25999 1 1 16 LYS HZ2 H 1.905 28.396 12.315 1.00 . A A . 16 LYS HZ2 1 1
17 26000 1 1 16 LYS HZ3 H 1.198 28.107 10.809 1.00 . A A . 16 LYS HZ3 1 1
17 26001 1 1 16 LYS N N 0.011 23.688 9.042 1.00 . A A . 16 LYS N 1 1
17 26002 1 1 16 LYS NZ N 1.590 27.656 11.659 1.00 . A A . 16 LYS NZ 1 1
17 26003 1 1 16 LYS O O -0.784 20.523 10.471 1.00 . A A . 16 LYS O 1 1
17 26004 1 1 17 ARG C C -0.865 19.330 7.552 1.00 . A A . 17 ARG C 1 1
17 26005 1 1 17 ARG CA C -2.054 20.252 7.920 1.00 . A A . 17 ARG CA 1 1
17 26006 1 1 17 ARG CB C -2.906 20.558 6.644 1.00 . A A . 17 ARG CB 1 1
17 26007 1 1 17 ARG CD C -4.242 19.601 4.639 1.00 . A A . 17 ARG CD 1 1
17 26008 1 1 17 ARG CG C -3.518 19.302 5.962 1.00 . A A . 17 ARG CG 1 1
17 26009 1 1 17 ARG CZ C -5.288 18.284 2.771 1.00 . A A . 17 ARG CZ 1 1
17 26010 1 1 17 ARG H H -1.735 22.342 8.090 1.00 . A A . 17 ARG H 1 1
17 26011 1 1 17 ARG HA H -2.684 19.737 8.637 1.00 . A A . 17 ARG HA 1 1
17 26012 1 1 17 ARG HB2 H -3.721 21.220 6.920 1.00 . A A . 17 ARG HB2 1 1
17 26013 1 1 17 ARG HB3 H -2.280 21.069 5.921 1.00 . A A . 17 ARG HB3 1 1
17 26014 1 1 17 ARG HD2 H -5.060 20.289 4.831 1.00 . A A . 17 ARG HD2 1 1
17 26015 1 1 17 ARG HD3 H -3.544 20.062 3.949 1.00 . A A . 17 ARG HD3 1 1
17 26016 1 1 17 ARG HE H -4.790 17.563 4.574 1.00 . A A . 17 ARG HE 1 1
17 26017 1 1 17 ARG HG2 H -2.725 18.592 5.761 1.00 . A A . 17 ARG HG2 1 1
17 26018 1 1 17 ARG HG3 H -4.225 18.847 6.651 1.00 . A A . 17 ARG HG3 1 1
17 26019 1 1 17 ARG HH11 H -4.978 20.234 2.272 1.00 . A A . 17 ARG HH11 1 1
17 26020 1 1 17 ARG HH12 H -5.696 19.258 1.032 1.00 . A A . 17 ARG HH12 1 1
17 26021 1 1 17 ARG HH21 H -5.753 16.324 2.936 1.00 . A A . 17 ARG HH21 1 1
17 26022 1 1 17 ARG HH22 H -6.137 17.046 1.411 1.00 . A A . 17 ARG HH22 1 1
17 26023 1 1 17 ARG N N -1.583 21.494 8.560 1.00 . A A . 17 ARG N 1 1
17 26024 1 1 17 ARG NE N -4.793 18.376 4.018 1.00 . A A . 17 ARG NE 1 1
17 26025 1 1 17 ARG NH1 N -5.318 19.343 1.957 1.00 . A A . 17 ARG NH1 1 1
17 26026 1 1 17 ARG NH2 N -5.771 17.128 2.343 1.00 . A A . 17 ARG NH2 1 1
17 26027 1 1 17 ARG O O -1.041 18.118 7.481 1.00 . A A . 17 ARG O 1 1
17 26028 1 1 18 GLU C C 1.898 18.086 7.952 1.00 . A A . 18 GLU C 1 1
17 26029 1 1 18 GLU CA C 1.553 19.171 6.924 1.00 . A A . 18 GLU CA 1 1
17 26030 1 1 18 GLU CB C 2.773 20.112 6.726 1.00 . A A . 18 GLU CB 1 1
17 26031 1 1 18 GLU CD C 5.272 20.305 6.084 1.00 . A A . 18 GLU CD 1 1
17 26032 1 1 18 GLU CG C 4.039 19.397 6.195 1.00 . A A . 18 GLU CG 1 1
17 26033 1 1 18 GLU H H 0.414 20.895 7.456 1.00 . A A . 18 GLU H 1 1
17 26034 1 1 18 GLU HA H 1.327 18.691 5.978 1.00 . A A . 18 GLU HA 1 1
17 26035 1 1 18 GLU HB2 H 2.498 20.893 6.023 1.00 . A A . 18 GLU HB2 1 1
17 26036 1 1 18 GLU HB3 H 3.016 20.580 7.678 1.00 . A A . 18 GLU HB3 1 1
17 26037 1 1 18 GLU HG2 H 4.278 18.577 6.867 1.00 . A A . 18 GLU HG2 1 1
17 26038 1 1 18 GLU HG3 H 3.818 18.980 5.217 1.00 . A A . 18 GLU HG3 1 1
17 26039 1 1 18 GLU N N 0.341 19.924 7.332 1.00 . A A . 18 GLU N 1 1
17 26040 1 1 18 GLU O O 2.241 16.970 7.575 1.00 . A A . 18 GLU O 1 1
17 26041 1 1 18 GLU OE1 O 5.577 20.791 4.974 1.00 . A A . 18 GLU OE1 1 1
17 26042 1 1 18 GLU OE2 O 5.941 20.541 7.111 1.00 . A A . 18 GLU OE2 1 1
17 26043 1 1 19 LYS C C 1.022 16.355 10.404 1.00 . A A . 19 LYS C 1 1
17 26044 1 1 19 LYS CA C 2.045 17.499 10.365 1.00 . A A . 19 LYS CA 1 1
17 26045 1 1 19 LYS CB C 2.049 18.255 11.711 1.00 . A A . 19 LYS CB 1 1
17 26046 1 1 19 LYS CD C 3.132 20.058 13.185 1.00 . A A . 19 LYS CD 1 1
17 26047 1 1 19 LYS CE C 1.790 20.635 13.675 1.00 . A A . 19 LYS CE 1 1
17 26048 1 1 19 LYS CG C 3.054 19.423 11.777 1.00 . A A . 19 LYS CG 1 1
17 26049 1 1 19 LYS H H 1.434 19.329 9.462 1.00 . A A . 19 LYS H 1 1
17 26050 1 1 19 LYS HA H 3.033 17.082 10.195 1.00 . A A . 19 LYS HA 1 1
17 26051 1 1 19 LYS HB2 H 1.052 18.651 11.897 1.00 . A A . 19 LYS HB2 1 1
17 26052 1 1 19 LYS HB3 H 2.294 17.550 12.503 1.00 . A A . 19 LYS HB3 1 1
17 26053 1 1 19 LYS HD2 H 3.457 19.303 13.891 1.00 . A A . 19 LYS HD2 1 1
17 26054 1 1 19 LYS HD3 H 3.869 20.857 13.166 1.00 . A A . 19 LYS HD3 1 1
17 26055 1 1 19 LYS HE2 H 1.459 21.402 12.983 1.00 . A A . 19 LYS HE2 1 1
17 26056 1 1 19 LYS HE3 H 1.052 19.842 13.709 1.00 . A A . 19 LYS HE3 1 1
17 26057 1 1 19 LYS HG2 H 4.039 19.052 11.508 1.00 . A A . 19 LYS HG2 1 1
17 26058 1 1 19 LYS HG3 H 2.756 20.184 11.060 1.00 . A A . 19 LYS HG3 1 1
17 26059 1 1 19 LYS HZ1 H 2.119 20.497 15.742 1.00 . A A . 19 LYS HZ1 1 1
17 26060 1 1 19 LYS HZ2 H 1.041 21.723 15.310 1.00 . A A . 19 LYS HZ2 1 1
17 26061 1 1 19 LYS HZ3 H 2.698 21.924 15.056 1.00 . A A . 19 LYS HZ3 1 1
17 26062 1 1 19 LYS N N 1.756 18.425 9.249 1.00 . A A . 19 LYS N 1 1
17 26063 1 1 19 LYS NZ N 1.918 21.236 15.039 1.00 . A A . 19 LYS NZ 1 1
17 26064 1 1 19 LYS O O 1.367 15.205 10.669 1.00 . A A . 19 LYS O 1 1
17 26065 1 1 20 GLN C C -1.165 14.794 8.839 1.00 . A A . 20 GLN C 1 1
17 26066 1 1 20 GLN CA C -1.357 15.720 10.062 1.00 . A A . 20 GLN CA 1 1
17 26067 1 1 20 GLN CB C -2.738 16.456 9.995 1.00 . A A . 20 GLN CB 1 1
17 26068 1 1 20 GLN CD C -2.433 17.613 12.303 1.00 . A A . 20 GLN CD 1 1
17 26069 1 1 20 GLN CG C -2.825 17.763 10.825 1.00 . A A . 20 GLN CG 1 1
17 26070 1 1 20 GLN H H -0.433 17.629 9.873 1.00 . A A . 20 GLN H 1 1
17 26071 1 1 20 GLN HA H -1.312 15.126 10.969 1.00 . A A . 20 GLN HA 1 1
17 26072 1 1 20 GLN HB2 H -2.953 16.710 8.959 1.00 . A A . 20 GLN HB2 1 1
17 26073 1 1 20 GLN HB3 H -3.512 15.778 10.345 1.00 . A A . 20 GLN HB3 1 1
17 26074 1 1 20 GLN HE21 H -1.647 19.445 12.312 1.00 . A A . 20 GLN HE21 1 1
17 26075 1 1 20 GLN HE22 H -1.572 18.585 13.807 1.00 . A A . 20 GLN HE22 1 1
17 26076 1 1 20 GLN HG2 H -2.170 18.496 10.369 1.00 . A A . 20 GLN HG2 1 1
17 26077 1 1 20 GLN HG3 H -3.843 18.136 10.779 1.00 . A A . 20 GLN HG3 1 1
17 26078 1 1 20 GLN N N -0.244 16.695 10.101 1.00 . A A . 20 GLN N 1 1
17 26079 1 1 20 GLN NE2 N -1.819 18.648 12.864 1.00 . A A . 20 GLN NE2 1 1
17 26080 1 1 20 GLN O O -1.530 13.614 8.863 1.00 . A A . 20 GLN O 1 1
17 26081 1 1 20 GLN OE1 O -2.658 16.574 12.928 1.00 . A A . 20 GLN OE1 1 1
17 26082 1 1 21 LEU C C 1.003 13.772 6.796 1.00 . A A . 21 LEU C 1 1
17 26083 1 1 21 LEU CA C -0.204 14.691 6.541 1.00 . A A . 21 LEU CA 1 1
17 26084 1 1 21 LEU CB C 0.063 15.754 5.421 1.00 . A A . 21 LEU CB 1 1
17 26085 1 1 21 LEU CD1 C -0.086 16.370 2.927 1.00 . A A . 21 LEU CD1 1 1
17 26086 1 1 21 LEU CD2 C 1.719 14.756 3.666 1.00 . A A . 21 LEU CD2 1 1
17 26087 1 1 21 LEU CG C 0.274 15.257 3.936 1.00 . A A . 21 LEU CG 1 1
17 26088 1 1 21 LEU H H -0.324 16.315 7.865 1.00 . A A . 21 LEU H 1 1
17 26089 1 1 21 LEU HA H -1.054 14.078 6.248 1.00 . A A . 21 LEU HA 1 1
17 26090 1 1 21 LEU HB2 H -0.792 16.426 5.428 1.00 . A A . 21 LEU HB2 1 1
17 26091 1 1 21 LEU HB3 H 0.929 16.335 5.716 1.00 . A A . 21 LEU HB3 1 1
17 26092 1 1 21 LEU HD11 H 0.034 15.997 1.916 1.00 . A A . 21 LEU HD11 1 1
17 26093 1 1 21 LEU HD12 H 0.564 17.225 3.070 1.00 . A A . 21 LEU HD12 1 1
17 26094 1 1 21 LEU HD13 H -1.114 16.673 3.074 1.00 . A A . 21 LEU HD13 1 1
17 26095 1 1 21 LEU HD21 H 2.429 15.554 3.843 1.00 . A A . 21 LEU HD21 1 1
17 26096 1 1 21 LEU HD22 H 1.807 14.424 2.637 1.00 . A A . 21 LEU HD22 1 1
17 26097 1 1 21 LEU HD23 H 1.943 13.926 4.319 1.00 . A A . 21 LEU HD23 1 1
17 26098 1 1 21 LEU HG H -0.399 14.430 3.745 1.00 . A A . 21 LEU HG 1 1
17 26099 1 1 21 LEU N N -0.558 15.373 7.789 1.00 . A A . 21 LEU N 1 1
17 26100 1 1 21 LEU O O 1.119 12.749 6.140 1.00 . A A . 21 LEU O 1 1
17 26101 1 1 22 GLN C C 2.491 12.035 8.865 1.00 . A A . 22 GLN C 1 1
17 26102 1 1 22 GLN CA C 3.032 13.291 8.175 1.00 . A A . 22 GLN CA 1 1
17 26103 1 1 22 GLN CB C 4.026 14.011 9.144 1.00 . A A . 22 GLN CB 1 1
17 26104 1 1 22 GLN CD C 5.368 15.143 7.246 1.00 . A A . 22 GLN CD 1 1
17 26105 1 1 22 GLN CG C 4.660 15.302 8.596 1.00 . A A . 22 GLN CG 1 1
17 26106 1 1 22 GLN H H 1.794 15.033 8.176 1.00 . A A . 22 GLN H 1 1
17 26107 1 1 22 GLN HA H 3.569 12.999 7.275 1.00 . A A . 22 GLN HA 1 1
17 26108 1 1 22 GLN HB2 H 3.498 14.262 10.062 1.00 . A A . 22 GLN HB2 1 1
17 26109 1 1 22 GLN HB3 H 4.829 13.321 9.394 1.00 . A A . 22 GLN HB3 1 1
17 26110 1 1 22 GLN HE21 H 4.792 16.962 6.708 1.00 . A A . 22 GLN HE21 1 1
17 26111 1 1 22 GLN HE22 H 5.738 16.100 5.548 1.00 . A A . 22 GLN HE22 1 1
17 26112 1 1 22 GLN HG2 H 3.881 16.046 8.495 1.00 . A A . 22 GLN HG2 1 1
17 26113 1 1 22 GLN HG3 H 5.387 15.664 9.317 1.00 . A A . 22 GLN HG3 1 1
17 26114 1 1 22 GLN N N 1.900 14.153 7.752 1.00 . A A . 22 GLN N 1 1
17 26115 1 1 22 GLN NE2 N 5.289 16.169 6.416 1.00 . A A . 22 GLN NE2 1 1
17 26116 1 1 22 GLN O O 2.980 10.938 8.624 1.00 . A A . 22 GLN O 1 1
17 26117 1 1 22 GLN OE1 O 5.953 14.101 6.938 1.00 . A A . 22 GLN OE1 1 1
17 26118 1 1 23 GLN C C 0.133 10.178 9.444 1.00 . A A . 23 GLN C 1 1
17 26119 1 1 23 GLN CA C 0.775 11.149 10.446 1.00 . A A . 23 GLN CA 1 1
17 26120 1 1 23 GLN CB C -0.312 11.719 11.400 1.00 . A A . 23 GLN CB 1 1
17 26121 1 1 23 GLN CD C -0.855 13.200 13.435 1.00 . A A . 23 GLN CD 1 1
17 26122 1 1 23 GLN CG C 0.234 12.589 12.545 1.00 . A A . 23 GLN CG 1 1
17 26123 1 1 23 GLN H H 1.194 13.161 9.906 1.00 . A A . 23 GLN H 1 1
17 26124 1 1 23 GLN HA H 1.515 10.618 11.036 1.00 . A A . 23 GLN HA 1 1
17 26125 1 1 23 GLN HB2 H -1.009 12.320 10.820 1.00 . A A . 23 GLN HB2 1 1
17 26126 1 1 23 GLN HB3 H -0.862 10.891 11.842 1.00 . A A . 23 GLN HB3 1 1
17 26127 1 1 23 GLN HE21 H 0.321 14.733 13.879 1.00 . A A . 23 GLN HE21 1 1
17 26128 1 1 23 GLN HE22 H -1.240 14.742 14.619 1.00 . A A . 23 GLN HE22 1 1
17 26129 1 1 23 GLN HG2 H 0.870 11.976 13.170 1.00 . A A . 23 GLN HG2 1 1
17 26130 1 1 23 GLN HG3 H 0.825 13.393 12.119 1.00 . A A . 23 GLN HG3 1 1
17 26131 1 1 23 GLN N N 1.477 12.237 9.735 1.00 . A A . 23 GLN N 1 1
17 26132 1 1 23 GLN NE2 N -0.563 14.341 14.033 1.00 . A A . 23 GLN NE2 1 1
17 26133 1 1 23 GLN O O 0.316 8.969 9.549 1.00 . A A . 23 GLN O 1 1
17 26134 1 1 23 GLN OE1 O -1.941 12.639 13.600 1.00 . A A . 23 GLN OE1 1 1
17 26135 1 1 24 TRP C C -0.243 9.253 6.494 1.00 . A A . 24 TRP C 1 1
17 26136 1 1 24 TRP CA C -1.266 10.013 7.376 1.00 . A A . 24 TRP CA 1 1
17 26137 1 1 24 TRP CB C -2.108 11.022 6.534 1.00 . A A . 24 TRP CB 1 1
17 26138 1 1 24 TRP CD1 C -3.365 9.168 5.218 1.00 . A A . 24 TRP CD1 1 1
17 26139 1 1 24 TRP CD2 C -3.262 11.146 4.171 1.00 . A A . 24 TRP CD2 1 1
17 26140 1 1 24 TRP CE2 C -3.966 10.240 3.357 1.00 . A A . 24 TRP CE2 1 1
17 26141 1 1 24 TRP CE3 C -3.085 12.460 3.721 1.00 . A A . 24 TRP CE3 1 1
17 26142 1 1 24 TRP CG C -2.871 10.441 5.357 1.00 . A A . 24 TRP CG 1 1
17 26143 1 1 24 TRP CH2 C -4.302 11.892 1.707 1.00 . A A . 24 TRP CH2 1 1
17 26144 1 1 24 TRP CZ2 C -4.483 10.599 2.123 1.00 . A A . 24 TRP CZ2 1 1
17 26145 1 1 24 TRP CZ3 C -3.601 12.818 2.492 1.00 . A A . 24 TRP CZ3 1 1
17 26146 1 1 24 TRP H H -0.641 11.732 8.446 1.00 . A A . 24 TRP H 1 1
17 26147 1 1 24 TRP HA H -1.937 9.295 7.848 1.00 . A A . 24 TRP HA 1 1
17 26148 1 1 24 TRP HB2 H -2.839 11.493 7.180 1.00 . A A . 24 TRP HB2 1 1
17 26149 1 1 24 TRP HB3 H -1.445 11.790 6.151 1.00 . A A . 24 TRP HB3 1 1
17 26150 1 1 24 TRP HD1 H -3.233 8.380 5.952 1.00 . A A . 24 TRP HD1 1 1
17 26151 1 1 24 TRP HE1 H -4.432 8.219 3.675 1.00 . A A . 24 TRP HE1 1 1
17 26152 1 1 24 TRP HE3 H -2.547 13.185 4.315 1.00 . A A . 24 TRP HE3 1 1
17 26153 1 1 24 TRP HH2 H -4.693 12.216 0.750 1.00 . A A . 24 TRP HH2 1 1
17 26154 1 1 24 TRP HZ2 H -5.024 9.895 1.504 1.00 . A A . 24 TRP HZ2 1 1
17 26155 1 1 24 TRP HZ3 H -3.480 13.830 2.128 1.00 . A A . 24 TRP HZ3 1 1
17 26156 1 1 24 TRP N N -0.578 10.754 8.454 1.00 . A A . 24 TRP N 1 1
17 26157 1 1 24 TRP NE1 N -4.005 9.039 4.011 1.00 . A A . 24 TRP NE1 1 1
17 26158 1 1 24 TRP O O -0.468 8.105 6.132 1.00 . A A . 24 TRP O 1 1
17 26159 1 1 25 LYS C C 2.599 8.140 6.116 1.00 . A A . 25 LYS C 1 1
17 26160 1 1 25 LYS CA C 2.011 9.379 5.420 1.00 . A A . 25 LYS CA 1 1
17 26161 1 1 25 LYS CB C 3.061 10.509 5.299 1.00 . A A . 25 LYS CB 1 1
17 26162 1 1 25 LYS CD C 5.392 11.338 4.685 1.00 . A A . 25 LYS CD 1 1
17 26163 1 1 25 LYS CE C 4.885 12.605 3.970 1.00 . A A . 25 LYS CE 1 1
17 26164 1 1 25 LYS CG C 4.399 10.159 4.622 1.00 . A A . 25 LYS CG 1 1
17 26165 1 1 25 LYS H H 0.978 10.834 6.532 1.00 . A A . 25 LYS H 1 1
17 26166 1 1 25 LYS HA H 1.649 9.111 4.430 1.00 . A A . 25 LYS HA 1 1
17 26167 1 1 25 LYS HB2 H 2.611 11.328 4.742 1.00 . A A . 25 LYS HB2 1 1
17 26168 1 1 25 LYS HB3 H 3.275 10.869 6.301 1.00 . A A . 25 LYS HB3 1 1
17 26169 1 1 25 LYS HD2 H 5.582 11.579 5.725 1.00 . A A . 25 LYS HD2 1 1
17 26170 1 1 25 LYS HD3 H 6.314 11.026 4.228 1.00 . A A . 25 LYS HD3 1 1
17 26171 1 1 25 LYS HE2 H 3.917 12.879 4.369 1.00 . A A . 25 LYS HE2 1 1
17 26172 1 1 25 LYS HE3 H 5.576 13.410 4.156 1.00 . A A . 25 LYS HE3 1 1
17 26173 1 1 25 LYS HG2 H 4.838 9.305 5.128 1.00 . A A . 25 LYS HG2 1 1
17 26174 1 1 25 LYS HG3 H 4.218 9.901 3.581 1.00 . A A . 25 LYS HG3 1 1
17 26175 1 1 25 LYS HZ1 H 4.128 11.624 2.289 1.00 . A A . 25 LYS HZ1 1 1
17 26176 1 1 25 LYS HZ2 H 5.690 12.230 2.077 1.00 . A A . 25 LYS HZ2 1 1
17 26177 1 1 25 LYS HZ3 H 4.366 13.276 2.062 1.00 . A A . 25 LYS HZ3 1 1
17 26178 1 1 25 LYS N N 0.884 9.921 6.199 1.00 . A A . 25 LYS N 1 1
17 26179 1 1 25 LYS NZ N 4.759 12.421 2.500 1.00 . A A . 25 LYS NZ 1 1
17 26180 1 1 25 LYS O O 2.865 7.118 5.478 1.00 . A A . 25 LYS O 1 1
17 26181 1 1 26 ASN C C 2.208 6.000 8.269 1.00 . A A . 26 ASN C 1 1
17 26182 1 1 26 ASN CA C 3.208 7.163 8.318 1.00 . A A . 26 ASN CA 1 1
17 26183 1 1 26 ASN CB C 3.391 7.657 9.785 1.00 . A A . 26 ASN CB 1 1
17 26184 1 1 26 ASN CG C 4.541 8.655 9.959 1.00 . A A . 26 ASN CG 1 1
17 26185 1 1 26 ASN H H 2.549 9.120 7.856 1.00 . A A . 26 ASN H 1 1
17 26186 1 1 26 ASN HA H 4.169 6.821 7.940 1.00 . A A . 26 ASN HA 1 1
17 26187 1 1 26 ASN HB2 H 2.472 8.132 10.116 1.00 . A A . 26 ASN HB2 1 1
17 26188 1 1 26 ASN HB3 H 3.592 6.806 10.429 1.00 . A A . 26 ASN HB3 1 1
17 26189 1 1 26 ASN HD21 H 3.537 9.624 11.366 1.00 . A A . 26 ASN HD21 1 1
17 26190 1 1 26 ASN HD22 H 5.097 10.257 10.986 1.00 . A A . 26 ASN HD22 1 1
17 26191 1 1 26 ASN N N 2.752 8.257 7.447 1.00 . A A . 26 ASN N 1 1
17 26192 1 1 26 ASN ND2 N 4.375 9.606 10.865 1.00 . A A . 26 ASN ND2 1 1
17 26193 1 1 26 ASN O O 2.609 4.853 8.056 1.00 . A A . 26 ASN O 1 1
17 26194 1 1 26 ASN OD1 O 5.557 8.580 9.277 1.00 . A A . 26 ASN OD1 1 1
17 26195 1 1 27 ASN C C -0.224 4.476 7.234 1.00 . A A . 27 ASN C 1 1
17 26196 1 1 27 ASN CA C -0.189 5.355 8.480 1.00 . A A . 27 ASN CA 1 1
17 26197 1 1 27 ASN CB C -1.568 6.051 8.677 1.00 . A A . 27 ASN CB 1 1
17 26198 1 1 27 ASN CG C -1.734 6.798 10.009 1.00 . A A . 27 ASN CG 1 1
17 26199 1 1 27 ASN H H 0.661 7.296 8.379 1.00 . A A . 27 ASN H 1 1
17 26200 1 1 27 ASN HA H 0.018 4.734 9.349 1.00 . A A . 27 ASN HA 1 1
17 26201 1 1 27 ASN HB2 H -1.717 6.765 7.875 1.00 . A A . 27 ASN HB2 1 1
17 26202 1 1 27 ASN HB3 H -2.352 5.305 8.622 1.00 . A A . 27 ASN HB3 1 1
17 26203 1 1 27 ASN HD21 H -0.565 5.517 10.979 1.00 . A A . 27 ASN HD21 1 1
17 26204 1 1 27 ASN HD22 H -1.210 6.806 11.919 1.00 . A A . 27 ASN HD22 1 1
17 26205 1 1 27 ASN N N 0.900 6.341 8.384 1.00 . A A . 27 ASN N 1 1
17 26206 1 1 27 ASN ND2 N -1.107 6.322 11.074 1.00 . A A . 27 ASN ND2 1 1
17 26207 1 1 27 ASN O O -0.249 3.254 7.350 1.00 . A A . 27 ASN O 1 1
17 26208 1 1 27 ASN OD1 O -2.442 7.808 10.085 1.00 . A A . 27 ASN OD1 1 1
17 26209 1 1 28 LEU C C 0.918 3.427 4.609 1.00 . A A . 28 LEU C 1 1
17 26210 1 1 28 LEU CA C -0.212 4.465 4.747 1.00 . A A . 28 LEU CA 1 1
17 26211 1 1 28 LEU CB C -0.139 5.502 3.586 1.00 . A A . 28 LEU CB 1 1
17 26212 1 1 28 LEU CD1 C -1.136 7.471 2.265 1.00 . A A . 28 LEU CD1 1 1
17 26213 1 1 28 LEU CD2 C -2.667 5.780 3.407 1.00 . A A . 28 LEU CD2 1 1
17 26214 1 1 28 LEU CG C -1.320 6.512 3.467 1.00 . A A . 28 LEU CG 1 1
17 26215 1 1 28 LEU H H -0.086 6.112 6.072 1.00 . A A . 28 LEU H 1 1
17 26216 1 1 28 LEU HA H -1.169 3.949 4.692 1.00 . A A . 28 LEU HA 1 1
17 26217 1 1 28 LEU HB2 H 0.779 6.071 3.700 1.00 . A A . 28 LEU HB2 1 1
17 26218 1 1 28 LEU HB3 H -0.077 4.953 2.649 1.00 . A A . 28 LEU HB3 1 1
17 26219 1 1 28 LEU HD11 H -1.119 6.907 1.339 1.00 . A A . 28 LEU HD11 1 1
17 26220 1 1 28 LEU HD12 H -0.205 8.009 2.373 1.00 . A A . 28 LEU HD12 1 1
17 26221 1 1 28 LEU HD13 H -1.953 8.183 2.238 1.00 . A A . 28 LEU HD13 1 1
17 26222 1 1 28 LEU HD21 H -2.693 5.116 2.548 1.00 . A A . 28 LEU HD21 1 1
17 26223 1 1 28 LEU HD22 H -3.471 6.501 3.327 1.00 . A A . 28 LEU HD22 1 1
17 26224 1 1 28 LEU HD23 H -2.803 5.202 4.311 1.00 . A A . 28 LEU HD23 1 1
17 26225 1 1 28 LEU HG H -1.333 7.130 4.358 1.00 . A A . 28 LEU HG 1 1
17 26226 1 1 28 LEU N N -0.162 5.134 6.054 1.00 . A A . 28 LEU N 1 1
17 26227 1 1 28 LEU O O 0.657 2.297 4.224 1.00 . A A . 28 LEU O 1 1
17 26228 1 1 29 LYS C C 3.278 1.788 5.900 1.00 . A A . 29 LYS C 1 1
17 26229 1 1 29 LYS CA C 3.354 2.949 4.898 1.00 . A A . 29 LYS CA 1 1
17 26230 1 1 29 LYS CB C 4.640 3.751 5.163 1.00 . A A . 29 LYS CB 1 1
17 26231 1 1 29 LYS CD C 6.206 5.641 4.479 1.00 . A A . 29 LYS CD 1 1
17 26232 1 1 29 LYS CE C 6.242 6.271 5.881 1.00 . A A . 29 LYS CE 1 1
17 26233 1 1 29 LYS CG C 4.887 4.906 4.180 1.00 . A A . 29 LYS CG 1 1
17 26234 1 1 29 LYS H H 2.271 4.737 5.323 1.00 . A A . 29 LYS H 1 1
17 26235 1 1 29 LYS HA H 3.398 2.540 3.891 1.00 . A A . 29 LYS HA 1 1
17 26236 1 1 29 LYS HB2 H 4.591 4.165 6.168 1.00 . A A . 29 LYS HB2 1 1
17 26237 1 1 29 LYS HB3 H 5.492 3.074 5.110 1.00 . A A . 29 LYS HB3 1 1
17 26238 1 1 29 LYS HD2 H 7.026 4.936 4.398 1.00 . A A . 29 LYS HD2 1 1
17 26239 1 1 29 LYS HD3 H 6.346 6.425 3.740 1.00 . A A . 29 LYS HD3 1 1
17 26240 1 1 29 LYS HE2 H 5.527 7.087 5.926 1.00 . A A . 29 LYS HE2 1 1
17 26241 1 1 29 LYS HE3 H 5.972 5.524 6.617 1.00 . A A . 29 LYS HE3 1 1
17 26242 1 1 29 LYS HG2 H 4.930 4.508 3.171 1.00 . A A . 29 LYS HG2 1 1
17 26243 1 1 29 LYS HG3 H 4.063 5.612 4.246 1.00 . A A . 29 LYS HG3 1 1
17 26244 1 1 29 LYS HZ1 H 7.561 7.350 7.088 1.00 . A A . 29 LYS HZ1 1 1
17 26245 1 1 29 LYS HZ2 H 7.935 7.407 5.439 1.00 . A A . 29 LYS HZ2 1 1
17 26246 1 1 29 LYS HZ3 H 8.262 6.011 6.331 1.00 . A A . 29 LYS HZ3 1 1
17 26247 1 1 29 LYS N N 2.158 3.824 4.979 1.00 . A A . 29 LYS N 1 1
17 26248 1 1 29 LYS NZ N 7.591 6.796 6.208 1.00 . A A . 29 LYS NZ 1 1
17 26249 1 1 29 LYS O O 3.808 0.705 5.632 1.00 . A A . 29 LYS O 1 1
17 26250 1 1 30 ASN C C 1.440 -0.046 7.528 1.00 . A A . 30 ASN C 1 1
17 26251 1 1 30 ASN CA C 2.401 1.010 8.084 1.00 . A A . 30 ASN CA 1 1
17 26252 1 1 30 ASN CB C 1.851 1.601 9.422 1.00 . A A . 30 ASN CB 1 1
17 26253 1 1 30 ASN CG C 2.941 2.195 10.329 1.00 . A A . 30 ASN CG 1 1
17 26254 1 1 30 ASN H H 2.344 2.962 7.242 1.00 . A A . 30 ASN H 1 1
17 26255 1 1 30 ASN HA H 3.354 0.528 8.285 1.00 . A A . 30 ASN HA 1 1
17 26256 1 1 30 ASN HB2 H 1.130 2.380 9.197 1.00 . A A . 30 ASN HB2 1 1
17 26257 1 1 30 ASN HB3 H 1.346 0.819 9.983 1.00 . A A . 30 ASN HB3 1 1
17 26258 1 1 30 ASN HD21 H 2.364 4.047 9.939 1.00 . A A . 30 ASN HD21 1 1
17 26259 1 1 30 ASN HD22 H 3.707 3.890 11.009 1.00 . A A . 30 ASN HD22 1 1
17 26260 1 1 30 ASN N N 2.650 2.048 7.068 1.00 . A A . 30 ASN N 1 1
17 26261 1 1 30 ASN ND2 N 3.009 3.509 10.438 1.00 . A A . 30 ASN ND2 1 1
17 26262 1 1 30 ASN O O 1.651 -1.238 7.733 1.00 . A A . 30 ASN O 1 1
17 26263 1 1 30 ASN OD1 O 3.685 1.461 10.980 1.00 . A A . 30 ASN OD1 1 1
17 26264 1 1 31 ASP C C 0.043 -1.261 4.999 1.00 . A A . 31 ASP C 1 1
17 26265 1 1 31 ASP CA C -0.588 -0.478 6.162 1.00 . A A . 31 ASP CA 1 1
17 26266 1 1 31 ASP CB C -1.814 0.309 5.642 1.00 . A A . 31 ASP CB 1 1
17 26267 1 1 31 ASP CG C -2.574 1.097 6.717 1.00 . A A . 31 ASP CG 1 1
17 26268 1 1 31 ASP H H 0.309 1.383 6.675 1.00 . A A . 31 ASP H 1 1
17 26269 1 1 31 ASP HA H -0.924 -1.182 6.921 1.00 . A A . 31 ASP HA 1 1
17 26270 1 1 31 ASP HB2 H -1.485 1.003 4.871 1.00 . A A . 31 ASP HB2 1 1
17 26271 1 1 31 ASP HB3 H -2.513 -0.392 5.189 1.00 . A A . 31 ASP HB3 1 1
17 26272 1 1 31 ASP N N 0.405 0.413 6.795 1.00 . A A . 31 ASP N 1 1
17 26273 1 1 31 ASP O O -0.270 -2.428 4.805 1.00 . A A . 31 ASP O 1 1
17 26274 1 1 31 ASP OD1 O -2.986 0.485 7.729 1.00 . A A . 31 ASP OD1 1 1
17 26275 1 1 31 ASP OD2 O -2.796 2.316 6.542 1.00 . A A . 31 ASP OD2 1 1
17 26276 1 1 32 VAL C C 2.587 -2.368 3.691 1.00 . A A . 32 VAL C 1 1
17 26277 1 1 32 VAL CA C 1.722 -1.209 3.142 1.00 . A A . 32 VAL CA 1 1
17 26278 1 1 32 VAL CB C 2.621 -0.127 2.409 1.00 . A A . 32 VAL CB 1 1
17 26279 1 1 32 VAL CG1 C 3.632 -0.758 1.426 1.00 . A A . 32 VAL CG1 1 1
17 26280 1 1 32 VAL CG2 C 1.747 0.912 1.672 1.00 . A A . 32 VAL CG2 1 1
17 26281 1 1 32 VAL H H 1.085 0.358 4.433 1.00 . A A . 32 VAL H 1 1
17 26282 1 1 32 VAL HA H 1.013 -1.609 2.425 1.00 . A A . 32 VAL HA 1 1
17 26283 1 1 32 VAL HB H 3.193 0.405 3.169 1.00 . A A . 32 VAL HB 1 1
17 26284 1 1 32 VAL HG11 H 3.104 -1.312 0.662 1.00 . A A . 32 VAL HG11 1 1
17 26285 1 1 32 VAL HG12 H 4.293 -1.430 1.959 1.00 . A A . 32 VAL HG12 1 1
17 26286 1 1 32 VAL HG13 H 4.227 0.020 0.958 1.00 . A A . 32 VAL HG13 1 1
17 26287 1 1 32 VAL HG21 H 1.192 0.427 0.878 1.00 . A A . 32 VAL HG21 1 1
17 26288 1 1 32 VAL HG22 H 2.371 1.690 1.246 1.00 . A A . 32 VAL HG22 1 1
17 26289 1 1 32 VAL HG23 H 1.050 1.363 2.365 1.00 . A A . 32 VAL HG23 1 1
17 26290 1 1 32 VAL N N 0.941 -0.590 4.242 1.00 . A A . 32 VAL N 1 1
17 26291 1 1 32 VAL O O 2.733 -3.418 3.050 1.00 . A A . 32 VAL O 1 1
17 26292 1 1 33 ASP C C 2.937 -4.299 6.146 1.00 . A A . 33 ASP C 1 1
17 26293 1 1 33 ASP CA C 3.882 -3.172 5.650 1.00 . A A . 33 ASP CA 1 1
17 26294 1 1 33 ASP CB C 4.622 -2.490 6.842 1.00 . A A . 33 ASP CB 1 1
17 26295 1 1 33 ASP CG C 5.523 -3.450 7.644 1.00 . A A . 33 ASP CG 1 1
17 26296 1 1 33 ASP H H 2.973 -1.291 5.328 1.00 . A A . 33 ASP H 1 1
17 26297 1 1 33 ASP HA H 4.623 -3.595 4.975 1.00 . A A . 33 ASP HA 1 1
17 26298 1 1 33 ASP HB2 H 5.241 -1.682 6.455 1.00 . A A . 33 ASP HB2 1 1
17 26299 1 1 33 ASP HB3 H 3.888 -2.055 7.513 1.00 . A A . 33 ASP HB3 1 1
17 26300 1 1 33 ASP N N 3.115 -2.163 4.907 1.00 . A A . 33 ASP N 1 1
17 26301 1 1 33 ASP O O 3.284 -5.482 6.061 1.00 . A A . 33 ASP O 1 1
17 26302 1 1 33 ASP OD1 O 6.707 -3.618 7.278 1.00 . A A . 33 ASP OD1 1 1
17 26303 1 1 33 ASP OD2 O 5.060 -4.042 8.644 1.00 . A A . 33 ASP OD2 1 1
17 26304 1 1 34 ASN C C 0.115 -5.775 6.139 1.00 . A A . 34 ASN C 1 1
17 26305 1 1 34 ASN CA C 0.715 -4.840 7.207 1.00 . A A . 34 ASN CA 1 1
17 26306 1 1 34 ASN CB C -0.451 -4.065 7.898 1.00 . A A . 34 ASN CB 1 1
17 26307 1 1 34 ASN CG C -0.029 -3.274 9.137 1.00 . A A . 34 ASN CG 1 1
17 26308 1 1 34 ASN H H 1.496 -2.956 6.560 1.00 . A A . 34 ASN H 1 1
17 26309 1 1 34 ASN HA H 1.226 -5.442 7.954 1.00 . A A . 34 ASN HA 1 1
17 26310 1 1 34 ASN HB2 H -0.882 -3.371 7.183 1.00 . A A . 34 ASN HB2 1 1
17 26311 1 1 34 ASN HB3 H -1.220 -4.769 8.201 1.00 . A A . 34 ASN HB3 1 1
17 26312 1 1 34 ASN HD21 H -1.496 -1.957 8.848 1.00 . A A . 34 ASN HD21 1 1
17 26313 1 1 34 ASN HD22 H -0.484 -1.669 10.217 1.00 . A A . 34 ASN HD22 1 1
17 26314 1 1 34 ASN N N 1.724 -3.906 6.620 1.00 . A A . 34 ASN N 1 1
17 26315 1 1 34 ASN ND2 N -0.743 -2.191 9.432 1.00 . A A . 34 ASN ND2 1 1
17 26316 1 1 34 ASN O O -0.247 -6.920 6.437 1.00 . A A . 34 ASN O 1 1
17 26317 1 1 34 ASN OD1 O 0.926 -3.629 9.829 1.00 . A A . 34 ASN OD1 1 1
17 26318 1 1 35 THR C C 0.467 -7.047 3.234 1.00 . A A . 35 THR C 1 1
17 26319 1 1 35 THR CA C -0.545 -6.013 3.766 1.00 . A A . 35 THR CA 1 1
17 26320 1 1 35 THR CB C -1.003 -5.028 2.635 1.00 . A A . 35 THR CB 1 1
17 26321 1 1 35 THR CG2 C -2.258 -4.219 3.041 1.00 . A A . 35 THR CG2 1 1
17 26322 1 1 35 THR H H 0.360 -4.368 4.737 1.00 . A A . 35 THR H 1 1
17 26323 1 1 35 THR HA H -1.425 -6.550 4.118 1.00 . A A . 35 THR HA 1 1
17 26324 1 1 35 THR HB H -1.247 -5.609 1.750 1.00 . A A . 35 THR HB 1 1
17 26325 1 1 35 THR HG1 H 0.827 -4.311 2.833 1.00 . A A . 35 THR HG1 1 1
17 26326 1 1 35 THR HG21 H -2.541 -3.547 2.240 1.00 . A A . 35 THR HG21 1 1
17 26327 1 1 35 THR HG22 H -2.051 -3.640 3.933 1.00 . A A . 35 THR HG22 1 1
17 26328 1 1 35 THR HG23 H -3.079 -4.898 3.242 1.00 . A A . 35 THR HG23 1 1
17 26329 1 1 35 THR N N 0.025 -5.272 4.898 1.00 . A A . 35 THR N 1 1
17 26330 1 1 35 THR O O 1.670 -6.922 3.474 1.00 . A A . 35 THR O 1 1
17 26331 1 1 35 THR OG1 O 0.055 -4.127 2.293 1.00 . A A . 35 THR OG1 1 1
17 26332 1 1 36 ILE C C 1.588 -8.852 0.710 1.00 . A A . 36 ILE C 1 1
17 26333 1 1 36 ILE CA C 0.801 -9.201 2.003 1.00 . A A . 36 ILE CA 1 1
17 26334 1 1 36 ILE CB C -0.070 -10.510 1.757 1.00 . A A . 36 ILE CB 1 1
17 26335 1 1 36 ILE CD1 C -1.792 -11.599 0.140 1.00 . A A . 36 ILE CD1 1 1
17 26336 1 1 36 ILE CG1 C -1.099 -10.318 0.593 1.00 . A A . 36 ILE CG1 1 1
17 26337 1 1 36 ILE CG2 C -0.792 -10.967 3.048 1.00 . A A . 36 ILE CG2 1 1
17 26338 1 1 36 ILE H H -0.983 -8.060 2.291 1.00 . A A . 36 ILE H 1 1
17 26339 1 1 36 ILE HA H 1.530 -9.431 2.775 1.00 . A A . 36 ILE HA 1 1
17 26340 1 1 36 ILE HB H 0.617 -11.308 1.476 1.00 . A A . 36 ILE HB 1 1
17 26341 1 1 36 ILE HD11 H -2.499 -11.368 -0.643 1.00 . A A . 36 ILE HD11 1 1
17 26342 1 1 36 ILE HD12 H -2.320 -12.051 0.972 1.00 . A A . 36 ILE HD12 1 1
17 26343 1 1 36 ILE HD13 H -1.057 -12.295 -0.237 1.00 . A A . 36 ILE HD13 1 1
17 26344 1 1 36 ILE HG12 H -1.870 -9.621 0.905 1.00 . A A . 36 ILE HG12 1 1
17 26345 1 1 36 ILE HG13 H -0.590 -9.906 -0.268 1.00 . A A . 36 ILE HG13 1 1
17 26346 1 1 36 ILE HG21 H -1.315 -11.899 2.865 1.00 . A A . 36 ILE HG21 1 1
17 26347 1 1 36 ILE HG22 H -1.510 -10.213 3.348 1.00 . A A . 36 ILE HG22 1 1
17 26348 1 1 36 ILE HG23 H -0.070 -11.112 3.842 1.00 . A A . 36 ILE HG23 1 1
17 26349 1 1 36 ILE N N -0.029 -8.064 2.494 1.00 . A A . 36 ILE N 1 1
17 26350 1 1 36 ILE O O 1.960 -9.758 -0.055 1.00 . A A . 36 ILE O 1 1
17 26351 1 1 37 LEU C C 4.074 -7.696 -0.633 1.00 . A A . 37 LEU C 1 1
17 26352 1 1 37 LEU CA C 2.658 -7.082 -0.672 1.00 . A A . 37 LEU CA 1 1
17 26353 1 1 37 LEU CB C 2.767 -5.528 -0.704 1.00 . A A . 37 LEU CB 1 1
17 26354 1 1 37 LEU CD1 C 1.726 -3.195 -0.742 1.00 . A A . 37 LEU CD1 1 1
17 26355 1 1 37 LEU CD2 C 0.336 -5.181 -1.497 1.00 . A A . 37 LEU CD2 1 1
17 26356 1 1 37 LEU CG C 1.452 -4.698 -0.556 1.00 . A A . 37 LEU CG 1 1
17 26357 1 1 37 LEU H H 1.551 -6.885 1.125 1.00 . A A . 37 LEU H 1 1
17 26358 1 1 37 LEU HA H 2.152 -7.419 -1.572 1.00 . A A . 37 LEU HA 1 1
17 26359 1 1 37 LEU HB2 H 3.436 -5.222 0.096 1.00 . A A . 37 LEU HB2 1 1
17 26360 1 1 37 LEU HB3 H 3.233 -5.248 -1.646 1.00 . A A . 37 LEU HB3 1 1
17 26361 1 1 37 LEU HD11 H 0.810 -2.634 -0.607 1.00 . A A . 37 LEU HD11 1 1
17 26362 1 1 37 LEU HD12 H 2.114 -3.011 -1.741 1.00 . A A . 37 LEU HD12 1 1
17 26363 1 1 37 LEU HD13 H 2.453 -2.866 -0.014 1.00 . A A . 37 LEU HD13 1 1
17 26364 1 1 37 LEU HD21 H 0.670 -5.137 -2.528 1.00 . A A . 37 LEU HD21 1 1
17 26365 1 1 37 LEU HD22 H -0.542 -4.556 -1.378 1.00 . A A . 37 LEU HD22 1 1
17 26366 1 1 37 LEU HD23 H 0.073 -6.200 -1.246 1.00 . A A . 37 LEU HD23 1 1
17 26367 1 1 37 LEU HG H 1.088 -4.823 0.460 1.00 . A A . 37 LEU HG 1 1
17 26368 1 1 37 LEU N N 1.871 -7.548 0.488 1.00 . A A . 37 LEU N 1 1
17 26369 1 1 37 LEU O O 4.613 -7.969 0.448 1.00 . A A . 37 LEU O 1 1
17 26370 1 1 38 SER C C 7.021 -7.292 -1.454 1.00 . A A . 38 SER C 1 1
17 26371 1 1 38 SER CA C 6.054 -8.396 -1.927 1.00 . A A . 38 SER CA 1 1
17 26372 1 1 38 SER CB C 6.350 -8.805 -3.383 1.00 . A A . 38 SER CB 1 1
17 26373 1 1 38 SER H H 4.139 -7.773 -2.632 1.00 . A A . 38 SER H 1 1
17 26374 1 1 38 SER HA H 6.168 -9.261 -1.281 1.00 . A A . 38 SER HA 1 1
17 26375 1 1 38 SER HB2 H 5.676 -9.601 -3.678 1.00 . A A . 38 SER HB2 1 1
17 26376 1 1 38 SER HB3 H 6.197 -7.955 -4.037 1.00 . A A . 38 SER HB3 1 1
17 26377 1 1 38 SER HG H 7.942 -9.162 -4.472 1.00 . A A . 38 SER HG 1 1
17 26378 1 1 38 SER N N 4.659 -7.923 -1.813 1.00 . A A . 38 SER N 1 1
17 26379 1 1 38 SER O O 6.626 -6.130 -1.372 1.00 . A A . 38 SER O 1 1
17 26380 1 1 38 SER OG O 7.682 -9.269 -3.551 1.00 . A A . 38 SER OG 1 1
17 26381 1 1 39 HIS C C 9.506 -5.531 -1.597 1.00 . A A . 39 HIS C 1 1
17 26382 1 1 39 HIS CA C 9.316 -6.740 -0.655 1.00 . A A . 39 HIS CA 1 1
17 26383 1 1 39 HIS CB C 10.654 -7.502 -0.450 1.00 . A A . 39 HIS CB 1 1
17 26384 1 1 39 HIS CD2 C 12.852 -6.091 -0.479 1.00 . A A . 39 HIS CD2 1 1
17 26385 1 1 39 HIS CE1 C 12.974 -5.655 1.656 1.00 . A A . 39 HIS CE1 1 1
17 26386 1 1 39 HIS CG C 11.783 -6.673 0.117 1.00 . A A . 39 HIS CG 1 1
17 26387 1 1 39 HIS H H 8.540 -8.601 -1.344 1.00 . A A . 39 HIS H 1 1
17 26388 1 1 39 HIS HA H 8.966 -6.379 0.312 1.00 . A A . 39 HIS HA 1 1
17 26389 1 1 39 HIS HB2 H 10.489 -8.331 0.234 1.00 . A A . 39 HIS HB2 1 1
17 26390 1 1 39 HIS HB3 H 10.981 -7.904 -1.401 1.00 . A A . 39 HIS HB3 1 1
17 26391 1 1 39 HIS HD1 H 11.265 -6.646 2.163 1.00 . A A . 39 HIS HD1 1 1
17 26392 1 1 39 HIS HD2 H 13.089 -6.108 -1.533 1.00 . A A . 39 HIS HD2 1 1
17 26393 1 1 39 HIS HE1 H 13.315 -5.282 2.611 1.00 . A A . 39 HIS HE1 1 1
17 26394 1 1 39 HIS HE2 H 14.462 -5.077 0.389 1.00 . A A . 39 HIS HE2 1 1
17 26395 1 1 39 HIS N N 8.286 -7.665 -1.179 1.00 . A A . 39 HIS N 1 1
17 26396 1 1 39 HIS ND1 N 11.894 -6.374 1.458 1.00 . A A . 39 HIS ND1 1 1
17 26397 1 1 39 HIS NE2 N 13.573 -5.471 0.503 1.00 . A A . 39 HIS NE2 1 1
17 26398 1 1 39 HIS O O 9.713 -4.407 -1.139 1.00 . A A . 39 HIS O 1 1
17 26399 1 1 40 GLU C C 8.337 -3.802 -3.954 1.00 . A A . 40 GLU C 1 1
17 26400 1 1 40 GLU CA C 9.548 -4.750 -3.953 1.00 . A A . 40 GLU CA 1 1
17 26401 1 1 40 GLU CB C 9.726 -5.397 -5.352 1.00 . A A . 40 GLU CB 1 1
17 26402 1 1 40 GLU CD C 12.153 -6.169 -4.900 1.00 . A A . 40 GLU CD 1 1
17 26403 1 1 40 GLU CG C 10.751 -6.549 -5.410 1.00 . A A . 40 GLU CG 1 1
17 26404 1 1 40 GLU H H 9.188 -6.701 -3.198 1.00 . A A . 40 GLU H 1 1
17 26405 1 1 40 GLU HA H 10.445 -4.179 -3.709 1.00 . A A . 40 GLU HA 1 1
17 26406 1 1 40 GLU HB2 H 8.768 -5.788 -5.680 1.00 . A A . 40 GLU HB2 1 1
17 26407 1 1 40 GLU HB3 H 10.040 -4.628 -6.052 1.00 . A A . 40 GLU HB3 1 1
17 26408 1 1 40 GLU HG2 H 10.371 -7.377 -4.819 1.00 . A A . 40 GLU HG2 1 1
17 26409 1 1 40 GLU HG3 H 10.835 -6.880 -6.440 1.00 . A A . 40 GLU HG3 1 1
17 26410 1 1 40 GLU N N 9.389 -5.784 -2.917 1.00 . A A . 40 GLU N 1 1
17 26411 1 1 40 GLU O O 8.512 -2.587 -3.914 1.00 . A A . 40 GLU O 1 1
17 26412 1 1 40 GLU OE1 O 12.478 -6.463 -3.730 1.00 . A A . 40 GLU OE1 1 1
17 26413 1 1 40 GLU OE2 O 12.937 -5.571 -5.668 1.00 . A A . 40 GLU OE2 1 1
17 26414 1 1 41 GLN C C 5.732 -2.746 -2.710 1.00 . A A . 41 GLN C 1 1
17 26415 1 1 41 GLN CA C 5.841 -3.631 -3.959 1.00 . A A . 41 GLN CA 1 1
17 26416 1 1 41 GLN CB C 4.622 -4.591 -4.058 1.00 . A A . 41 GLN CB 1 1
17 26417 1 1 41 GLN CD C 3.823 -4.430 -6.550 1.00 . A A . 41 GLN CD 1 1
17 26418 1 1 41 GLN CG C 4.437 -5.298 -5.423 1.00 . A A . 41 GLN CG 1 1
17 26419 1 1 41 GLN H H 7.065 -5.367 -3.989 1.00 . A A . 41 GLN H 1 1
17 26420 1 1 41 GLN HA H 5.847 -2.990 -4.841 1.00 . A A . 41 GLN HA 1 1
17 26421 1 1 41 GLN HB2 H 4.730 -5.359 -3.297 1.00 . A A . 41 GLN HB2 1 1
17 26422 1 1 41 GLN HB3 H 3.715 -4.030 -3.845 1.00 . A A . 41 GLN HB3 1 1
17 26423 1 1 41 GLN HE21 H 4.831 -2.787 -6.043 1.00 . A A . 41 GLN HE21 1 1
17 26424 1 1 41 GLN HE22 H 3.773 -2.636 -7.387 1.00 . A A . 41 GLN HE22 1 1
17 26425 1 1 41 GLN HG2 H 5.401 -5.655 -5.764 1.00 . A A . 41 GLN HG2 1 1
17 26426 1 1 41 GLN HG3 H 3.789 -6.157 -5.275 1.00 . A A . 41 GLN HG3 1 1
17 26427 1 1 41 GLN N N 7.112 -4.389 -3.969 1.00 . A A . 41 GLN N 1 1
17 26428 1 1 41 GLN NE2 N 4.180 -3.157 -6.665 1.00 . A A . 41 GLN NE2 1 1
17 26429 1 1 41 GLN O O 5.302 -1.598 -2.800 1.00 . A A . 41 GLN O 1 1
17 26430 1 1 41 GLN OE1 O 3.066 -4.940 -7.377 1.00 . A A . 41 GLN OE1 1 1
17 26431 1 1 42 LYS C C 7.141 -1.353 -0.423 1.00 . A A . 42 LYS C 1 1
17 26432 1 1 42 LYS CA C 6.220 -2.563 -0.292 1.00 . A A . 42 LYS CA 1 1
17 26433 1 1 42 LYS CB C 6.672 -3.502 0.879 1.00 . A A . 42 LYS CB 1 1
17 26434 1 1 42 LYS CD C 5.964 -5.391 2.495 1.00 . A A . 42 LYS CD 1 1
17 26435 1 1 42 LYS CE C 4.775 -6.148 3.100 1.00 . A A . 42 LYS CE 1 1
17 26436 1 1 42 LYS CG C 5.512 -4.287 1.515 1.00 . A A . 42 LYS CG 1 1
17 26437 1 1 42 LYS H H 6.475 -4.217 -1.575 1.00 . A A . 42 LYS H 1 1
17 26438 1 1 42 LYS HA H 5.210 -2.215 -0.089 1.00 . A A . 42 LYS HA 1 1
17 26439 1 1 42 LYS HB2 H 7.398 -4.214 0.499 1.00 . A A . 42 LYS HB2 1 1
17 26440 1 1 42 LYS HB3 H 7.145 -2.912 1.661 1.00 . A A . 42 LYS HB3 1 1
17 26441 1 1 42 LYS HD2 H 6.590 -6.100 1.966 1.00 . A A . 42 LYS HD2 1 1
17 26442 1 1 42 LYS HD3 H 6.537 -4.940 3.299 1.00 . A A . 42 LYS HD3 1 1
17 26443 1 1 42 LYS HE2 H 4.163 -5.454 3.663 1.00 . A A . 42 LYS HE2 1 1
17 26444 1 1 42 LYS HE3 H 4.182 -6.574 2.299 1.00 . A A . 42 LYS HE3 1 1
17 26445 1 1 42 LYS HG2 H 4.890 -3.580 2.060 1.00 . A A . 42 LYS HG2 1 1
17 26446 1 1 42 LYS HG3 H 4.923 -4.738 0.724 1.00 . A A . 42 LYS HG3 1 1
17 26447 1 1 42 LYS HZ1 H 5.718 -6.851 4.823 1.00 . A A . 42 LYS HZ1 1 1
17 26448 1 1 42 LYS HZ2 H 5.828 -7.901 3.504 1.00 . A A . 42 LYS HZ2 1 1
17 26449 1 1 42 LYS HZ3 H 4.378 -7.762 4.356 1.00 . A A . 42 LYS HZ3 1 1
17 26450 1 1 42 LYS N N 6.169 -3.294 -1.561 1.00 . A A . 42 LYS N 1 1
17 26451 1 1 42 LYS NZ N 5.205 -7.240 4.009 1.00 . A A . 42 LYS NZ 1 1
17 26452 1 1 42 LYS O O 6.705 -0.227 -0.231 1.00 . A A . 42 LYS O 1 1
17 26453 1 1 43 ASN C C 9.059 0.503 -2.022 1.00 . A A . 43 ASN C 1 1
17 26454 1 1 43 ASN CA C 9.416 -0.561 -0.965 1.00 . A A . 43 ASN CA 1 1
17 26455 1 1 43 ASN CB C 10.806 -1.194 -1.233 1.00 . A A . 43 ASN CB 1 1
17 26456 1 1 43 ASN CG C 11.360 -1.955 -0.017 1.00 . A A . 43 ASN CG 1 1
17 26457 1 1 43 ASN H H 8.608 -2.523 -1.103 1.00 . A A . 43 ASN H 1 1
17 26458 1 1 43 ASN HA H 9.456 -0.065 0.000 1.00 . A A . 43 ASN HA 1 1
17 26459 1 1 43 ASN HB2 H 10.726 -1.884 -2.068 1.00 . A A . 43 ASN HB2 1 1
17 26460 1 1 43 ASN HB3 H 11.512 -0.418 -1.497 1.00 . A A . 43 ASN HB3 1 1
17 26461 1 1 43 ASN HD21 H 12.577 -3.007 -1.171 1.00 . A A . 43 ASN HD21 1 1
17 26462 1 1 43 ASN HD22 H 12.659 -3.345 0.518 1.00 . A A . 43 ASN HD22 1 1
17 26463 1 1 43 ASN N N 8.380 -1.602 -0.852 1.00 . A A . 43 ASN N 1 1
17 26464 1 1 43 ASN ND2 N 12.288 -2.861 -0.248 1.00 . A A . 43 ASN ND2 1 1
17 26465 1 1 43 ASN O O 9.524 1.639 -1.924 1.00 . A A . 43 ASN O 1 1
17 26466 1 1 43 ASN OD1 O 10.980 -1.700 1.130 1.00 . A A . 43 ASN OD1 1 1
17 26467 1 1 44 GLU C C 6.768 2.075 -3.332 1.00 . A A . 44 GLU C 1 1
17 26468 1 1 44 GLU CA C 7.706 1.086 -4.022 1.00 . A A . 44 GLU CA 1 1
17 26469 1 1 44 GLU CB C 6.948 0.344 -5.163 1.00 . A A . 44 GLU CB 1 1
17 26470 1 1 44 GLU CD C 7.104 -1.292 -7.121 1.00 . A A . 44 GLU CD 1 1
17 26471 1 1 44 GLU CG C 7.859 -0.300 -6.216 1.00 . A A . 44 GLU CG 1 1
17 26472 1 1 44 GLU H H 7.991 -0.815 -3.111 1.00 . A A . 44 GLU H 1 1
17 26473 1 1 44 GLU HA H 8.543 1.630 -4.448 1.00 . A A . 44 GLU HA 1 1
17 26474 1 1 44 GLU HB2 H 6.335 -0.435 -4.722 1.00 . A A . 44 GLU HB2 1 1
17 26475 1 1 44 GLU HB3 H 6.289 1.045 -5.677 1.00 . A A . 44 GLU HB3 1 1
17 26476 1 1 44 GLU HG2 H 8.281 0.492 -6.832 1.00 . A A . 44 GLU HG2 1 1
17 26477 1 1 44 GLU HG3 H 8.665 -0.820 -5.712 1.00 . A A . 44 GLU HG3 1 1
17 26478 1 1 44 GLU N N 8.245 0.126 -3.036 1.00 . A A . 44 GLU N 1 1
17 26479 1 1 44 GLU O O 7.058 3.268 -3.299 1.00 . A A . 44 GLU O 1 1
17 26480 1 1 44 GLU OE1 O 6.484 -0.868 -8.115 1.00 . A A . 44 GLU OE1 1 1
17 26481 1 1 44 GLU OE2 O 7.108 -2.500 -6.821 1.00 . A A . 44 GLU OE2 1 1
17 26482 1 1 45 PHE C C 5.189 3.228 -0.932 1.00 . A A . 45 PHE C 1 1
17 26483 1 1 45 PHE CA C 4.637 2.390 -2.102 1.00 . A A . 45 PHE CA 1 1
17 26484 1 1 45 PHE CB C 3.414 1.538 -1.664 1.00 . A A . 45 PHE CB 1 1
17 26485 1 1 45 PHE CD1 C 1.867 1.818 -3.660 1.00 . A A . 45 PHE CD1 1 1
17 26486 1 1 45 PHE CD2 C 2.527 -0.407 -3.070 1.00 . A A . 45 PHE CD2 1 1
17 26487 1 1 45 PHE CE1 C 1.124 1.312 -4.710 1.00 . A A . 45 PHE CE1 1 1
17 26488 1 1 45 PHE CE2 C 1.786 -0.912 -4.120 1.00 . A A . 45 PHE CE2 1 1
17 26489 1 1 45 PHE CG C 2.595 0.968 -2.826 1.00 . A A . 45 PHE CG 1 1
17 26490 1 1 45 PHE CZ C 1.074 -0.053 -4.935 1.00 . A A . 45 PHE CZ 1 1
17 26491 1 1 45 PHE H H 5.608 0.571 -2.648 1.00 . A A . 45 PHE H 1 1
17 26492 1 1 45 PHE HA H 4.312 3.080 -2.881 1.00 . A A . 45 PHE HA 1 1
17 26493 1 1 45 PHE HB2 H 3.760 0.709 -1.053 1.00 . A A . 45 PHE HB2 1 1
17 26494 1 1 45 PHE HB3 H 2.751 2.151 -1.065 1.00 . A A . 45 PHE HB3 1 1
17 26495 1 1 45 PHE HD1 H 1.898 2.889 -3.493 1.00 . A A . 45 PHE HD1 1 1
17 26496 1 1 45 PHE HD2 H 3.082 -1.087 -2.431 1.00 . A A . 45 PHE HD2 1 1
17 26497 1 1 45 PHE HE1 H 0.565 1.983 -5.347 1.00 . A A . 45 PHE HE1 1 1
17 26498 1 1 45 PHE HE2 H 1.750 -1.981 -4.295 1.00 . A A . 45 PHE HE2 1 1
17 26499 1 1 45 PHE HZ H 0.490 -0.446 -5.755 1.00 . A A . 45 PHE HZ 1 1
17 26500 1 1 45 PHE N N 5.694 1.551 -2.702 1.00 . A A . 45 PHE N 1 1
17 26501 1 1 45 PHE O O 4.951 4.421 -0.877 1.00 . A A . 45 PHE O 1 1
17 26502 1 1 46 LYS C C 7.471 4.462 0.685 1.00 . A A . 46 LYS C 1 1
17 26503 1 1 46 LYS CA C 6.626 3.236 1.111 1.00 . A A . 46 LYS CA 1 1
17 26504 1 1 46 LYS CB C 7.487 2.193 1.873 1.00 . A A . 46 LYS CB 1 1
17 26505 1 1 46 LYS CD C 7.508 -0.145 2.983 1.00 . A A . 46 LYS CD 1 1
17 26506 1 1 46 LYS CE C 8.698 0.130 3.916 1.00 . A A . 46 LYS CE 1 1
17 26507 1 1 46 LYS CG C 6.669 1.117 2.647 1.00 . A A . 46 LYS CG 1 1
17 26508 1 1 46 LYS H H 6.144 1.645 -0.195 1.00 . A A . 46 LYS H 1 1
17 26509 1 1 46 LYS HA H 5.829 3.575 1.772 1.00 . A A . 46 LYS HA 1 1
17 26510 1 1 46 LYS HB2 H 8.123 1.689 1.155 1.00 . A A . 46 LYS HB2 1 1
17 26511 1 1 46 LYS HB3 H 8.122 2.709 2.590 1.00 . A A . 46 LYS HB3 1 1
17 26512 1 1 46 LYS HD2 H 6.863 -0.877 3.456 1.00 . A A . 46 LYS HD2 1 1
17 26513 1 1 46 LYS HD3 H 7.881 -0.561 2.053 1.00 . A A . 46 LYS HD3 1 1
17 26514 1 1 46 LYS HE2 H 9.189 1.043 3.619 1.00 . A A . 46 LYS HE2 1 1
17 26515 1 1 46 LYS HE3 H 8.326 0.234 4.925 1.00 . A A . 46 LYS HE3 1 1
17 26516 1 1 46 LYS HG2 H 6.295 1.549 3.572 1.00 . A A . 46 LYS HG2 1 1
17 26517 1 1 46 LYS HG3 H 5.820 0.816 2.037 1.00 . A A . 46 LYS HG3 1 1
17 26518 1 1 46 LYS HZ1 H 10.466 -0.789 4.555 1.00 . A A . 46 LYS HZ1 1 1
17 26519 1 1 46 LYS HZ2 H 10.095 -1.089 2.933 1.00 . A A . 46 LYS HZ2 1 1
17 26520 1 1 46 LYS HZ3 H 9.239 -1.875 4.161 1.00 . A A . 46 LYS HZ3 1 1
17 26521 1 1 46 LYS N N 5.982 2.589 -0.053 1.00 . A A . 46 LYS N 1 1
17 26522 1 1 46 LYS NZ N 9.693 -0.984 3.890 1.00 . A A . 46 LYS NZ 1 1
17 26523 1 1 46 LYS O O 7.408 5.509 1.341 1.00 . A A . 46 LYS O 1 1
17 26524 1 1 47 THR C C 8.037 6.545 -1.543 1.00 . A A . 47 THR C 1 1
17 26525 1 1 47 THR CA C 8.996 5.460 -1.007 1.00 . A A . 47 THR CA 1 1
17 26526 1 1 47 THR CB C 9.967 4.991 -2.145 1.00 . A A . 47 THR CB 1 1
17 26527 1 1 47 THR CG2 C 10.782 6.152 -2.762 1.00 . A A . 47 THR CG2 1 1
17 26528 1 1 47 THR H H 8.285 3.457 -0.871 1.00 . A A . 47 THR H 1 1
17 26529 1 1 47 THR HA H 9.601 5.887 -0.207 1.00 . A A . 47 THR HA 1 1
17 26530 1 1 47 THR HB H 9.379 4.525 -2.930 1.00 . A A . 47 THR HB 1 1
17 26531 1 1 47 THR HG1 H 10.923 3.268 -2.243 1.00 . A A . 47 THR HG1 1 1
17 26532 1 1 47 THR HG21 H 11.380 6.625 -1.998 1.00 . A A . 47 THR HG21 1 1
17 26533 1 1 47 THR HG22 H 10.105 6.884 -3.192 1.00 . A A . 47 THR HG22 1 1
17 26534 1 1 47 THR HG23 H 11.436 5.774 -3.538 1.00 . A A . 47 THR HG23 1 1
17 26535 1 1 47 THR N N 8.231 4.332 -0.430 1.00 . A A . 47 THR N 1 1
17 26536 1 1 47 THR O O 8.134 7.705 -1.140 1.00 . A A . 47 THR O 1 1
17 26537 1 1 47 THR OG1 O 10.874 4.014 -1.632 1.00 . A A . 47 THR OG1 1 1
17 26538 1 1 48 LYS C C 5.352 7.909 -2.126 1.00 . A A . 48 LYS C 1 1
17 26539 1 1 48 LYS CA C 6.116 6.985 -3.098 1.00 . A A . 48 LYS CA 1 1
17 26540 1 1 48 LYS CB C 5.099 6.108 -3.896 1.00 . A A . 48 LYS CB 1 1
17 26541 1 1 48 LYS CD C 4.724 4.222 -5.621 1.00 . A A . 48 LYS CD 1 1
17 26542 1 1 48 LYS CE C 5.219 3.531 -6.905 1.00 . A A . 48 LYS CE 1 1
17 26543 1 1 48 LYS CG C 5.676 5.343 -5.119 1.00 . A A . 48 LYS CG 1 1
17 26544 1 1 48 LYS H H 6.993 5.143 -2.514 1.00 . A A . 48 LYS H 1 1
17 26545 1 1 48 LYS HA H 6.685 7.590 -3.797 1.00 . A A . 48 LYS HA 1 1
17 26546 1 1 48 LYS HB2 H 4.667 5.379 -3.215 1.00 . A A . 48 LYS HB2 1 1
17 26547 1 1 48 LYS HB3 H 4.296 6.747 -4.257 1.00 . A A . 48 LYS HB3 1 1
17 26548 1 1 48 LYS HD2 H 4.633 3.471 -4.844 1.00 . A A . 48 LYS HD2 1 1
17 26549 1 1 48 LYS HD3 H 3.747 4.652 -5.812 1.00 . A A . 48 LYS HD3 1 1
17 26550 1 1 48 LYS HE2 H 6.239 3.197 -6.767 1.00 . A A . 48 LYS HE2 1 1
17 26551 1 1 48 LYS HE3 H 4.588 2.668 -7.102 1.00 . A A . 48 LYS HE3 1 1
17 26552 1 1 48 LYS HG2 H 5.845 6.047 -5.924 1.00 . A A . 48 LYS HG2 1 1
17 26553 1 1 48 LYS HG3 H 6.627 4.892 -4.839 1.00 . A A . 48 LYS HG3 1 1
17 26554 1 1 48 LYS HZ1 H 4.175 4.704 -8.285 1.00 . A A . 48 LYS HZ1 1 1
17 26555 1 1 48 LYS HZ2 H 5.554 3.967 -8.920 1.00 . A A . 48 LYS HZ2 1 1
17 26556 1 1 48 LYS HZ3 H 5.711 5.304 -7.900 1.00 . A A . 48 LYS HZ3 1 1
17 26557 1 1 48 LYS N N 7.073 6.108 -2.380 1.00 . A A . 48 LYS N 1 1
17 26558 1 1 48 LYS NZ N 5.163 4.437 -8.084 1.00 . A A . 48 LYS NZ 1 1
17 26559 1 1 48 LYS O O 5.181 9.094 -2.398 1.00 . A A . 48 LYS O 1 1
17 26560 1 1 49 ILE C C 4.972 9.130 0.745 1.00 . A A . 49 ILE C 1 1
17 26561 1 1 49 ILE CA C 4.133 8.032 0.039 1.00 . A A . 49 ILE CA 1 1
17 26562 1 1 49 ILE CB C 3.545 6.991 1.078 1.00 . A A . 49 ILE CB 1 1
17 26563 1 1 49 ILE CD1 C 2.319 4.683 1.116 1.00 . A A . 49 ILE CD1 1 1
17 26564 1 1 49 ILE CG1 C 2.592 5.975 0.354 1.00 . A A . 49 ILE CG1 1 1
17 26565 1 1 49 ILE CG2 C 2.803 7.692 2.241 1.00 . A A . 49 ILE CG2 1 1
17 26566 1 1 49 ILE H H 5.177 6.405 -0.824 1.00 . A A . 49 ILE H 1 1
17 26567 1 1 49 ILE HA H 3.295 8.508 -0.470 1.00 . A A . 49 ILE HA 1 1
17 26568 1 1 49 ILE HB H 4.379 6.445 1.505 1.00 . A A . 49 ILE HB 1 1
17 26569 1 1 49 ILE HD11 H 1.600 4.087 0.569 1.00 . A A . 49 ILE HD11 1 1
17 26570 1 1 49 ILE HD12 H 1.924 4.906 2.097 1.00 . A A . 49 ILE HD12 1 1
17 26571 1 1 49 ILE HD13 H 3.239 4.125 1.220 1.00 . A A . 49 ILE HD13 1 1
17 26572 1 1 49 ILE HG12 H 1.637 6.447 0.168 1.00 . A A . 49 ILE HG12 1 1
17 26573 1 1 49 ILE HG13 H 3.028 5.698 -0.597 1.00 . A A . 49 ILE HG13 1 1
17 26574 1 1 49 ILE HG21 H 3.475 8.375 2.752 1.00 . A A . 49 ILE HG21 1 1
17 26575 1 1 49 ILE HG22 H 2.447 6.953 2.952 1.00 . A A . 49 ILE HG22 1 1
17 26576 1 1 49 ILE HG23 H 1.958 8.246 1.856 1.00 . A A . 49 ILE HG23 1 1
17 26577 1 1 49 ILE N N 4.931 7.337 -0.985 1.00 . A A . 49 ILE N 1 1
17 26578 1 1 49 ILE O O 4.444 10.196 1.063 1.00 . A A . 49 ILE O 1 1
17 26579 1 1 50 ASP C C 7.511 10.983 0.524 1.00 . A A . 50 ASP C 1 1
17 26580 1 1 50 ASP CA C 7.234 9.859 1.530 1.00 . A A . 50 ASP CA 1 1
17 26581 1 1 50 ASP CB C 8.583 9.203 1.963 1.00 . A A . 50 ASP CB 1 1
17 26582 1 1 50 ASP CG C 8.489 8.437 3.293 1.00 . A A . 50 ASP CG 1 1
17 26583 1 1 50 ASP H H 6.620 7.964 0.748 1.00 . A A . 50 ASP H 1 1
17 26584 1 1 50 ASP HA H 6.763 10.297 2.405 1.00 . A A . 50 ASP HA 1 1
17 26585 1 1 50 ASP HB2 H 8.906 8.520 1.183 1.00 . A A . 50 ASP HB2 1 1
17 26586 1 1 50 ASP HB3 H 9.343 9.974 2.077 1.00 . A A . 50 ASP HB3 1 1
17 26587 1 1 50 ASP N N 6.281 8.859 0.972 1.00 . A A . 50 ASP N 1 1
17 26588 1 1 50 ASP O O 7.594 12.159 0.902 1.00 . A A . 50 ASP O 1 1
17 26589 1 1 50 ASP OD1 O 8.820 7.237 3.353 1.00 . A A . 50 ASP OD1 1 1
17 26590 1 1 50 ASP OD2 O 8.078 9.051 4.303 1.00 . A A . 50 ASP OD2 1 1
17 26591 1 1 51 GLU C C 6.793 12.443 -2.227 1.00 . A A . 51 GLU C 1 1
17 26592 1 1 51 GLU CA C 7.966 11.509 -1.871 1.00 . A A . 51 GLU CA 1 1
17 26593 1 1 51 GLU CB C 8.353 10.674 -3.124 1.00 . A A . 51 GLU CB 1 1
17 26594 1 1 51 GLU CD C 10.922 10.512 -2.826 1.00 . A A . 51 GLU CD 1 1
17 26595 1 1 51 GLU CG C 9.586 9.762 -2.948 1.00 . A A . 51 GLU CG 1 1
17 26596 1 1 51 GLU H H 7.455 9.656 -0.975 1.00 . A A . 51 GLU H 1 1
17 26597 1 1 51 GLU HA H 8.820 12.108 -1.567 1.00 . A A . 51 GLU HA 1 1
17 26598 1 1 51 GLU HB2 H 7.508 10.044 -3.395 1.00 . A A . 51 GLU HB2 1 1
17 26599 1 1 51 GLU HB3 H 8.550 11.351 -3.951 1.00 . A A . 51 GLU HB3 1 1
17 26600 1 1 51 GLU HG2 H 9.442 9.163 -2.055 1.00 . A A . 51 GLU HG2 1 1
17 26601 1 1 51 GLU HG3 H 9.640 9.088 -3.801 1.00 . A A . 51 GLU HG3 1 1
17 26602 1 1 51 GLU N N 7.614 10.596 -0.762 1.00 . A A . 51 GLU N 1 1
17 26603 1 1 51 GLU O O 6.999 13.558 -2.712 1.00 . A A . 51 GLU O 1 1
17 26604 1 1 51 GLU OE1 O 11.361 10.814 -1.697 1.00 . A A . 51 GLU OE1 1 1
17 26605 1 1 51 GLU OE2 O 11.548 10.794 -3.871 1.00 . A A . 51 GLU OE2 1 1
17 26606 1 1 52 THR C C 3.707 13.350 -1.072 1.00 . A A . 52 THR C 1 1
17 26607 1 1 52 THR CA C 4.330 12.667 -2.311 1.00 . A A . 52 THR CA 1 1
17 26608 1 1 52 THR CB C 3.315 11.656 -2.941 1.00 . A A . 52 THR CB 1 1
17 26609 1 1 52 THR CG2 C 2.004 12.325 -3.373 1.00 . A A . 52 THR CG2 1 1
17 26610 1 1 52 THR H H 5.504 11.115 -1.485 1.00 . A A . 52 THR H 1 1
17 26611 1 1 52 THR HA H 4.560 13.424 -3.064 1.00 . A A . 52 THR HA 1 1
17 26612 1 1 52 THR HB H 3.091 10.887 -2.210 1.00 . A A . 52 THR HB 1 1
17 26613 1 1 52 THR HG1 H 4.798 10.720 -3.846 1.00 . A A . 52 THR HG1 1 1
17 26614 1 1 52 THR HG21 H 1.525 12.792 -2.519 1.00 . A A . 52 THR HG21 1 1
17 26615 1 1 52 THR HG22 H 1.336 11.579 -3.787 1.00 . A A . 52 THR HG22 1 1
17 26616 1 1 52 THR HG23 H 2.206 13.075 -4.127 1.00 . A A . 52 THR HG23 1 1
17 26617 1 1 52 THR N N 5.571 11.970 -1.956 1.00 . A A . 52 THR N 1 1
17 26618 1 1 52 THR O O 3.529 12.721 -0.024 1.00 . A A . 52 THR O 1 1
17 26619 1 1 52 THR OG1 O 3.916 11.028 -4.085 1.00 . A A . 52 THR OG1 1 1
17 26620 1 1 53 ASN C C 1.299 15.928 -0.943 1.00 . A A . 53 ASN C 1 1
17 26621 1 1 53 ASN CA C 2.590 15.437 -0.251 1.00 . A A . 53 ASN CA 1 1
17 26622 1 1 53 ASN CB C 3.408 16.629 0.322 1.00 . A A . 53 ASN CB 1 1
17 26623 1 1 53 ASN CG C 4.592 16.177 1.191 1.00 . A A . 53 ASN CG 1 1
17 26624 1 1 53 ASN H H 3.772 15.113 -1.994 1.00 . A A . 53 ASN H 1 1
17 26625 1 1 53 ASN HA H 2.291 14.790 0.569 1.00 . A A . 53 ASN HA 1 1
17 26626 1 1 53 ASN HB2 H 3.789 17.225 -0.501 1.00 . A A . 53 ASN HB2 1 1
17 26627 1 1 53 ASN HB3 H 2.762 17.249 0.934 1.00 . A A . 53 ASN HB3 1 1
17 26628 1 1 53 ASN HD21 H 5.679 17.732 0.615 1.00 . A A . 53 ASN HD21 1 1
17 26629 1 1 53 ASN HD22 H 6.446 16.635 1.706 1.00 . A A . 53 ASN HD22 1 1
17 26630 1 1 53 ASN N N 3.412 14.650 -1.212 1.00 . A A . 53 ASN N 1 1
17 26631 1 1 53 ASN ND2 N 5.677 16.926 1.172 1.00 . A A . 53 ASN ND2 1 1
17 26632 1 1 53 ASN O O 0.493 16.657 -0.349 1.00 . A A . 53 ASN O 1 1
17 26633 1 1 53 ASN OD1 O 4.534 15.155 1.874 1.00 . A A . 53 ASN OD1 1 1
17 26634 1 1 54 ASP C C -1.215 14.809 -2.409 1.00 . A A . 54 ASP C 1 1
17 26635 1 1 54 ASP CA C -0.118 15.724 -2.977 1.00 . A A . 54 ASP CA 1 1
17 26636 1 1 54 ASP CB C 0.132 15.410 -4.484 1.00 . A A . 54 ASP CB 1 1
17 26637 1 1 54 ASP CG C -1.039 15.813 -5.409 1.00 . A A . 54 ASP CG 1 1
17 26638 1 1 54 ASP H H 1.836 14.984 -2.623 1.00 . A A . 54 ASP H 1 1
17 26639 1 1 54 ASP HA H -0.413 16.771 -2.867 1.00 . A A . 54 ASP HA 1 1
17 26640 1 1 54 ASP HB2 H 1.025 15.936 -4.808 1.00 . A A . 54 ASP HB2 1 1
17 26641 1 1 54 ASP HB3 H 0.309 14.347 -4.598 1.00 . A A . 54 ASP HB3 1 1
17 26642 1 1 54 ASP N N 1.115 15.493 -2.204 1.00 . A A . 54 ASP N 1 1
17 26643 1 1 54 ASP O O -1.093 13.584 -2.485 1.00 . A A . 54 ASP O 1 1
17 26644 1 1 54 ASP OD1 O -2.056 15.090 -5.462 1.00 . A A . 54 ASP OD1 1 1
17 26645 1 1 54 ASP OD2 O -0.937 16.856 -6.095 1.00 . A A . 54 ASP OD2 1 1
17 26646 1 1 55 SER C C -4.111 13.729 -2.004 1.00 . A A . 55 SER C 1 1
17 26647 1 1 55 SER CA C -3.323 14.695 -1.097 1.00 . A A . 55 SER CA 1 1
17 26648 1 1 55 SER CB C -4.276 15.710 -0.434 1.00 . A A . 55 SER CB 1 1
17 26649 1 1 55 SER H H -2.328 16.392 -1.899 1.00 . A A . 55 SER H 1 1
17 26650 1 1 55 SER HA H -2.839 14.120 -0.315 1.00 . A A . 55 SER HA 1 1
17 26651 1 1 55 SER HB2 H -3.705 16.387 0.185 1.00 . A A . 55 SER HB2 1 1
17 26652 1 1 55 SER HB3 H -4.785 16.282 -1.203 1.00 . A A . 55 SER HB3 1 1
17 26653 1 1 55 SER HG H -5.976 14.751 -0.166 1.00 . A A . 55 SER HG 1 1
17 26654 1 1 55 SER N N -2.265 15.416 -1.832 1.00 . A A . 55 SER N 1 1
17 26655 1 1 55 SER O O -4.500 12.649 -1.565 1.00 . A A . 55 SER O 1 1
17 26656 1 1 55 SER OG O -5.252 15.075 0.383 1.00 . A A . 55 SER OG 1 1
17 26657 1 1 56 ASP C C -4.250 12.057 -4.638 1.00 . A A . 56 ASP C 1 1
17 26658 1 1 56 ASP CA C -5.061 13.307 -4.272 1.00 . A A . 56 ASP CA 1 1
17 26659 1 1 56 ASP CB C -5.349 14.130 -5.560 1.00 . A A . 56 ASP CB 1 1
17 26660 1 1 56 ASP CG C -6.149 15.413 -5.297 1.00 . A A . 56 ASP CG 1 1
17 26661 1 1 56 ASP H H -3.970 14.998 -3.562 1.00 . A A . 56 ASP H 1 1
17 26662 1 1 56 ASP HA H -6.000 13.008 -3.828 1.00 . A A . 56 ASP HA 1 1
17 26663 1 1 56 ASP HB2 H -4.402 14.408 -6.019 1.00 . A A . 56 ASP HB2 1 1
17 26664 1 1 56 ASP HB3 H -5.898 13.511 -6.264 1.00 . A A . 56 ASP HB3 1 1
17 26665 1 1 56 ASP N N -4.326 14.127 -3.275 1.00 . A A . 56 ASP N 1 1
17 26666 1 1 56 ASP O O -4.801 10.967 -4.817 1.00 . A A . 56 ASP O 1 1
17 26667 1 1 56 ASP OD1 O -7.387 15.411 -5.472 1.00 . A A . 56 ASP OD1 1 1
17 26668 1 1 56 ASP OD2 O -5.545 16.429 -4.897 1.00 . A A . 56 ASP OD2 1 1
17 26669 1 1 57 ALA C C -1.674 10.281 -3.898 1.00 . A A . 57 ALA C 1 1
17 26670 1 1 57 ALA CA C -1.971 11.189 -5.102 1.00 . A A . 57 ALA CA 1 1
17 26671 1 1 57 ALA CB C -0.679 11.776 -5.698 1.00 . A A . 57 ALA CB 1 1
17 26672 1 1 57 ALA H H -2.571 13.150 -4.581 1.00 . A A . 57 ALA H 1 1
17 26673 1 1 57 ALA HA H -2.434 10.580 -5.874 1.00 . A A . 57 ALA HA 1 1
17 26674 1 1 57 ALA HB1 H -0.006 10.974 -5.982 1.00 . A A . 57 ALA HB1 1 1
17 26675 1 1 57 ALA HB2 H -0.187 12.411 -4.971 1.00 . A A . 57 ALA HB2 1 1
17 26676 1 1 57 ALA HB3 H -0.918 12.364 -6.575 1.00 . A A . 57 ALA HB3 1 1
17 26677 1 1 57 ALA N N -2.924 12.251 -4.754 1.00 . A A . 57 ALA N 1 1
17 26678 1 1 57 ALA O O -1.305 9.138 -4.088 1.00 . A A . 57 ALA O 1 1
17 26679 1 1 58 LEU C C -2.937 9.112 -1.218 1.00 . A A . 58 LEU C 1 1
17 26680 1 1 58 LEU CA C -1.686 9.989 -1.423 1.00 . A A . 58 LEU CA 1 1
17 26681 1 1 58 LEU CB C -1.423 10.894 -0.186 1.00 . A A . 58 LEU CB 1 1
17 26682 1 1 58 LEU CD1 C 0.111 12.486 1.107 1.00 . A A . 58 LEU CD1 1 1
17 26683 1 1 58 LEU CD2 C 1.064 10.382 0.017 1.00 . A A . 58 LEU CD2 1 1
17 26684 1 1 58 LEU CG C 0.007 11.503 -0.077 1.00 . A A . 58 LEU CG 1 1
17 26685 1 1 58 LEU H H -2.030 11.753 -2.571 1.00 . A A . 58 LEU H 1 1
17 26686 1 1 58 LEU HA H -0.830 9.329 -1.561 1.00 . A A . 58 LEU HA 1 1
17 26687 1 1 58 LEU HB2 H -2.140 11.712 -0.211 1.00 . A A . 58 LEU HB2 1 1
17 26688 1 1 58 LEU HB3 H -1.611 10.315 0.717 1.00 . A A . 58 LEU HB3 1 1
17 26689 1 1 58 LEU HD11 H -0.090 11.970 2.039 1.00 . A A . 58 LEU HD11 1 1
17 26690 1 1 58 LEU HD12 H -0.612 13.281 0.978 1.00 . A A . 58 LEU HD12 1 1
17 26691 1 1 58 LEU HD13 H 1.106 12.917 1.141 1.00 . A A . 58 LEU HD13 1 1
17 26692 1 1 58 LEU HD21 H 2.052 10.818 0.092 1.00 . A A . 58 LEU HD21 1 1
17 26693 1 1 58 LEU HD22 H 1.018 9.769 -0.872 1.00 . A A . 58 LEU HD22 1 1
17 26694 1 1 58 LEU HD23 H 0.875 9.765 0.889 1.00 . A A . 58 LEU HD23 1 1
17 26695 1 1 58 LEU HG H 0.216 12.069 -0.980 1.00 . A A . 58 LEU HG 1 1
17 26696 1 1 58 LEU N N -1.818 10.803 -2.659 1.00 . A A . 58 LEU N 1 1
17 26697 1 1 58 LEU O O -2.831 7.970 -0.756 1.00 . A A . 58 LEU O 1 1
17 26698 1 1 59 LEU C C -5.290 7.850 -2.749 1.00 . A A . 59 LEU C 1 1
17 26699 1 1 59 LEU CA C -5.387 8.914 -1.636 1.00 . A A . 59 LEU CA 1 1
17 26700 1 1 59 LEU CB C -6.592 9.871 -1.903 1.00 . A A . 59 LEU CB 1 1
17 26701 1 1 59 LEU CD1 C -8.039 11.861 -1.165 1.00 . A A . 59 LEU CD1 1 1
17 26702 1 1 59 LEU CD2 C -7.584 9.947 0.458 1.00 . A A . 59 LEU CD2 1 1
17 26703 1 1 59 LEU CG C -7.026 10.785 -0.715 1.00 . A A . 59 LEU CG 1 1
17 26704 1 1 59 LEU H H -4.140 10.629 -1.751 1.00 . A A . 59 LEU H 1 1
17 26705 1 1 59 LEU HA H -5.534 8.416 -0.682 1.00 . A A . 59 LEU HA 1 1
17 26706 1 1 59 LEU HB2 H -6.332 10.510 -2.743 1.00 . A A . 59 LEU HB2 1 1
17 26707 1 1 59 LEU HB3 H -7.452 9.273 -2.196 1.00 . A A . 59 LEU HB3 1 1
17 26708 1 1 59 LEU HD11 H -8.946 11.392 -1.531 1.00 . A A . 59 LEU HD11 1 1
17 26709 1 1 59 LEU HD12 H -7.601 12.456 -1.955 1.00 . A A . 59 LEU HD12 1 1
17 26710 1 1 59 LEU HD13 H -8.281 12.508 -0.331 1.00 . A A . 59 LEU HD13 1 1
17 26711 1 1 59 LEU HD21 H -7.866 10.603 1.271 1.00 . A A . 59 LEU HD21 1 1
17 26712 1 1 59 LEU HD22 H -6.822 9.264 0.807 1.00 . A A . 59 LEU HD22 1 1
17 26713 1 1 59 LEU HD23 H -8.452 9.381 0.135 1.00 . A A . 59 LEU HD23 1 1
17 26714 1 1 59 LEU HG H -6.155 11.312 -0.346 1.00 . A A . 59 LEU HG 1 1
17 26715 1 1 59 LEU N N -4.119 9.672 -1.557 1.00 . A A . 59 LEU N 1 1
17 26716 1 1 59 LEU O O -5.787 6.742 -2.595 1.00 . A A . 59 LEU O 1 1
17 26717 1 1 60 GLU C C -3.506 6.121 -4.582 1.00 . A A . 60 GLU C 1 1
17 26718 1 1 60 GLU CA C -4.383 7.314 -5.005 1.00 . A A . 60 GLU CA 1 1
17 26719 1 1 60 GLU CB C -3.689 8.096 -6.138 1.00 . A A . 60 GLU CB 1 1
17 26720 1 1 60 GLU CD C -2.322 7.987 -8.299 1.00 . A A . 60 GLU CD 1 1
17 26721 1 1 60 GLU CG C -3.346 7.275 -7.399 1.00 . A A . 60 GLU CG 1 1
17 26722 1 1 60 GLU H H -4.273 9.128 -3.912 1.00 . A A . 60 GLU H 1 1
17 26723 1 1 60 GLU HA H -5.347 6.954 -5.357 1.00 . A A . 60 GLU HA 1 1
17 26724 1 1 60 GLU HB2 H -4.326 8.924 -6.432 1.00 . A A . 60 GLU HB2 1 1
17 26725 1 1 60 GLU HB3 H -2.765 8.508 -5.740 1.00 . A A . 60 GLU HB3 1 1
17 26726 1 1 60 GLU HG2 H -2.928 6.320 -7.093 1.00 . A A . 60 GLU HG2 1 1
17 26727 1 1 60 GLU HG3 H -4.255 7.091 -7.960 1.00 . A A . 60 GLU HG3 1 1
17 26728 1 1 60 GLU N N -4.619 8.213 -3.860 1.00 . A A . 60 GLU N 1 1
17 26729 1 1 60 GLU O O -3.867 4.983 -4.834 1.00 . A A . 60 GLU O 1 1
17 26730 1 1 60 GLU OE1 O -2.717 8.640 -9.290 1.00 . A A . 60 GLU OE1 1 1
17 26731 1 1 60 GLU OE2 O -1.113 7.928 -7.985 1.00 . A A . 60 GLU OE2 1 1
17 26732 1 1 61 LEU C C -2.060 4.503 -2.372 1.00 . A A . 61 LEU C 1 1
17 26733 1 1 61 LEU CA C -1.397 5.408 -3.421 1.00 . A A . 61 LEU CA 1 1
17 26734 1 1 61 LEU CB C -0.150 6.115 -2.818 1.00 . A A . 61 LEU CB 1 1
17 26735 1 1 61 LEU CD1 C 1.790 7.765 -3.122 1.00 . A A . 61 LEU CD1 1 1
17 26736 1 1 61 LEU CD2 C 1.424 5.892 -4.821 1.00 . A A . 61 LEU CD2 1 1
17 26737 1 1 61 LEU CG C 0.755 6.871 -3.838 1.00 . A A . 61 LEU CG 1 1
17 26738 1 1 61 LEU H H -2.155 7.367 -3.773 1.00 . A A . 61 LEU H 1 1
17 26739 1 1 61 LEU HA H -1.089 4.801 -4.266 1.00 . A A . 61 LEU HA 1 1
17 26740 1 1 61 LEU HB2 H -0.496 6.831 -2.075 1.00 . A A . 61 LEU HB2 1 1
17 26741 1 1 61 LEU HB3 H 0.461 5.375 -2.308 1.00 . A A . 61 LEU HB3 1 1
17 26742 1 1 61 LEU HD11 H 2.389 8.290 -3.857 1.00 . A A . 61 LEU HD11 1 1
17 26743 1 1 61 LEU HD12 H 2.439 7.159 -2.499 1.00 . A A . 61 LEU HD12 1 1
17 26744 1 1 61 LEU HD13 H 1.274 8.488 -2.506 1.00 . A A . 61 LEU HD13 1 1
17 26745 1 1 61 LEU HD21 H 2.036 5.180 -4.279 1.00 . A A . 61 LEU HD21 1 1
17 26746 1 1 61 LEU HD22 H 2.045 6.443 -5.515 1.00 . A A . 61 LEU HD22 1 1
17 26747 1 1 61 LEU HD23 H 0.662 5.361 -5.377 1.00 . A A . 61 LEU HD23 1 1
17 26748 1 1 61 LEU HG H 0.130 7.533 -4.426 1.00 . A A . 61 LEU HG 1 1
17 26749 1 1 61 LEU N N -2.359 6.421 -3.927 1.00 . A A . 61 LEU N 1 1
17 26750 1 1 61 LEU O O -1.758 3.306 -2.292 1.00 . A A . 61 LEU O 1 1
17 26751 1 1 62 GLU C C -4.711 3.382 -1.320 1.00 . A A . 62 GLU C 1 1
17 26752 1 1 62 GLU CA C -3.818 4.412 -0.611 1.00 . A A . 62 GLU CA 1 1
17 26753 1 1 62 GLU CB C -4.663 5.441 0.176 1.00 . A A . 62 GLU CB 1 1
17 26754 1 1 62 GLU CD C -6.386 5.919 1.998 1.00 . A A . 62 GLU CD 1 1
17 26755 1 1 62 GLU CG C -5.632 4.841 1.206 1.00 . A A . 62 GLU CG 1 1
17 26756 1 1 62 GLU H H -3.090 6.079 -1.687 1.00 . A A . 62 GLU H 1 1
17 26757 1 1 62 GLU HA H -3.157 3.900 0.081 1.00 . A A . 62 GLU HA 1 1
17 26758 1 1 62 GLU HB2 H -3.988 6.114 0.699 1.00 . A A . 62 GLU HB2 1 1
17 26759 1 1 62 GLU HB3 H -5.242 6.026 -0.532 1.00 . A A . 62 GLU HB3 1 1
17 26760 1 1 62 GLU HG2 H -6.350 4.216 0.686 1.00 . A A . 62 GLU HG2 1 1
17 26761 1 1 62 GLU HG3 H -5.068 4.223 1.899 1.00 . A A . 62 GLU HG3 1 1
17 26762 1 1 62 GLU N N -2.976 5.109 -1.592 1.00 . A A . 62 GLU N 1 1
17 26763 1 1 62 GLU O O -4.723 2.197 -0.957 1.00 . A A . 62 GLU O 1 1
17 26764 1 1 62 GLU OE1 O -5.901 6.337 3.068 1.00 . A A . 62 GLU OE1 1 1
17 26765 1 1 62 GLU OE2 O -7.465 6.366 1.549 1.00 . A A . 62 GLU OE2 1 1
17 26766 1 1 63 ASN C C -5.505 1.942 -3.959 1.00 . A A . 63 ASN C 1 1
17 26767 1 1 63 ASN CA C -6.296 3.014 -3.187 1.00 . A A . 63 ASN CA 1 1
17 26768 1 1 63 ASN CB C -7.138 3.905 -4.154 1.00 . A A . 63 ASN CB 1 1
17 26769 1 1 63 ASN CG C -8.221 4.768 -3.472 1.00 . A A . 63 ASN CG 1 1
17 26770 1 1 63 ASN H H -5.245 4.778 -2.663 1.00 . A A . 63 ASN H 1 1
17 26771 1 1 63 ASN HA H -6.975 2.516 -2.499 1.00 . A A . 63 ASN HA 1 1
17 26772 1 1 63 ASN HB2 H -6.473 4.578 -4.682 1.00 . A A . 63 ASN HB2 1 1
17 26773 1 1 63 ASN HB3 H -7.629 3.268 -4.882 1.00 . A A . 63 ASN HB3 1 1
17 26774 1 1 63 ASN HD21 H -7.153 4.999 -1.802 1.00 . A A . 63 ASN HD21 1 1
17 26775 1 1 63 ASN HD22 H -8.686 5.781 -1.824 1.00 . A A . 63 ASN HD22 1 1
17 26776 1 1 63 ASN N N -5.387 3.844 -2.386 1.00 . A A . 63 ASN N 1 1
17 26777 1 1 63 ASN ND2 N -7.995 5.223 -2.241 1.00 . A A . 63 ASN ND2 1 1
17 26778 1 1 63 ASN O O -6.001 0.842 -4.172 1.00 . A A . 63 ASN O 1 1
17 26779 1 1 63 ASN OD1 O -9.271 5.037 -4.060 1.00 . A A . 63 ASN OD1 1 1
17 26780 1 1 64 GLN C C -2.893 0.186 -4.313 1.00 . A A . 64 GLN C 1 1
17 26781 1 1 64 GLN CA C -3.406 1.377 -5.141 1.00 . A A . 64 GLN CA 1 1
17 26782 1 1 64 GLN CB C -2.217 2.141 -5.786 1.00 . A A . 64 GLN CB 1 1
17 26783 1 1 64 GLN CD C -1.393 3.782 -7.569 1.00 . A A . 64 GLN CD 1 1
17 26784 1 1 64 GLN CG C -2.602 3.066 -6.958 1.00 . A A . 64 GLN CG 1 1
17 26785 1 1 64 GLN H H -3.895 3.131 -4.056 1.00 . A A . 64 GLN H 1 1
17 26786 1 1 64 GLN HA H -4.030 0.984 -5.943 1.00 . A A . 64 GLN HA 1 1
17 26787 1 1 64 GLN HB2 H -1.738 2.745 -5.022 1.00 . A A . 64 GLN HB2 1 1
17 26788 1 1 64 GLN HB3 H -1.490 1.421 -6.157 1.00 . A A . 64 GLN HB3 1 1
17 26789 1 1 64 GLN HE21 H -1.572 5.272 -6.269 1.00 . A A . 64 GLN HE21 1 1
17 26790 1 1 64 GLN HE22 H -0.292 5.432 -7.413 1.00 . A A . 64 GLN HE22 1 1
17 26791 1 1 64 GLN HG2 H -3.078 2.474 -7.731 1.00 . A A . 64 GLN HG2 1 1
17 26792 1 1 64 GLN HG3 H -3.305 3.812 -6.605 1.00 . A A . 64 GLN HG3 1 1
17 26793 1 1 64 GLN N N -4.256 2.268 -4.338 1.00 . A A . 64 GLN N 1 1
17 26794 1 1 64 GLN NE2 N -1.048 4.942 -7.024 1.00 . A A . 64 GLN NE2 1 1
17 26795 1 1 64 GLN O O -2.959 -0.941 -4.797 1.00 . A A . 64 GLN O 1 1
17 26796 1 1 64 GLN OE1 O -0.762 3.285 -8.502 1.00 . A A . 64 GLN OE1 1 1
17 26797 1 1 65 PHE C C -2.899 -1.643 -1.774 1.00 . A A . 65 PHE C 1 1
17 26798 1 1 65 PHE CA C -1.801 -0.675 -2.261 1.00 . A A . 65 PHE CA 1 1
17 26799 1 1 65 PHE CB C -0.892 -0.175 -1.077 1.00 . A A . 65 PHE CB 1 1
17 26800 1 1 65 PHE CD1 C -1.690 1.714 0.453 1.00 . A A . 65 PHE CD1 1 1
17 26801 1 1 65 PHE CD2 C -2.099 -0.533 1.160 1.00 . A A . 65 PHE CD2 1 1
17 26802 1 1 65 PHE CE1 C -2.290 2.180 1.610 1.00 . A A . 65 PHE CE1 1 1
17 26803 1 1 65 PHE CE2 C -2.699 -0.062 2.304 1.00 . A A . 65 PHE CE2 1 1
17 26804 1 1 65 PHE CG C -1.583 0.349 0.198 1.00 . A A . 65 PHE CG 1 1
17 26805 1 1 65 PHE CZ C -2.798 1.297 2.527 1.00 . A A . 65 PHE CZ 1 1
17 26806 1 1 65 PHE H H -2.418 1.330 -2.700 1.00 . A A . 65 PHE H 1 1
17 26807 1 1 65 PHE HA H -1.162 -1.237 -2.949 1.00 . A A . 65 PHE HA 1 1
17 26808 1 1 65 PHE HB2 H -0.255 -0.997 -0.772 1.00 . A A . 65 PHE HB2 1 1
17 26809 1 1 65 PHE HB3 H -0.247 0.612 -1.457 1.00 . A A . 65 PHE HB3 1 1
17 26810 1 1 65 PHE HD1 H -1.299 2.421 -0.270 1.00 . A A . 65 PHE HD1 1 1
17 26811 1 1 65 PHE HD2 H -2.025 -1.602 0.996 1.00 . A A . 65 PHE HD2 1 1
17 26812 1 1 65 PHE HE1 H -2.366 3.245 1.790 1.00 . A A . 65 PHE HE1 1 1
17 26813 1 1 65 PHE HE2 H -3.103 -0.760 3.030 1.00 . A A . 65 PHE HE2 1 1
17 26814 1 1 65 PHE HZ H -3.268 1.663 3.431 1.00 . A A . 65 PHE HZ 1 1
17 26815 1 1 65 PHE N N -2.391 0.422 -3.068 1.00 . A A . 65 PHE N 1 1
17 26816 1 1 65 PHE O O -2.669 -2.851 -1.732 1.00 . A A . 65 PHE O 1 1
17 26817 1 1 66 ASN C C -5.803 -2.743 -2.181 1.00 . A A . 66 ASN C 1 1
17 26818 1 1 66 ASN CA C -5.267 -1.906 -1.005 1.00 . A A . 66 ASN CA 1 1
17 26819 1 1 66 ASN CB C -6.420 -1.024 -0.417 1.00 . A A . 66 ASN CB 1 1
17 26820 1 1 66 ASN CG C -6.200 -0.598 1.045 1.00 . A A . 66 ASN CG 1 1
17 26821 1 1 66 ASN H H -4.178 -0.119 -1.430 1.00 . A A . 66 ASN H 1 1
17 26822 1 1 66 ASN HA H -4.924 -2.591 -0.231 1.00 . A A . 66 ASN HA 1 1
17 26823 1 1 66 ASN HB2 H -6.523 -0.129 -1.021 1.00 . A A . 66 ASN HB2 1 1
17 26824 1 1 66 ASN HB3 H -7.353 -1.576 -0.463 1.00 . A A . 66 ASN HB3 1 1
17 26825 1 1 66 ASN HD21 H -5.657 1.232 0.509 1.00 . A A . 66 ASN HD21 1 1
17 26826 1 1 66 ASN HD22 H -5.649 0.913 2.202 1.00 . A A . 66 ASN HD22 1 1
17 26827 1 1 66 ASN N N -4.093 -1.093 -1.422 1.00 . A A . 66 ASN N 1 1
17 26828 1 1 66 ASN ND2 N -5.796 0.642 1.274 1.00 . A A . 66 ASN ND2 1 1
17 26829 1 1 66 ASN O O -6.234 -3.886 -1.989 1.00 . A A . 66 ASN O 1 1
17 26830 1 1 66 ASN OD1 O -6.453 -1.373 1.969 1.00 . A A . 66 ASN OD1 1 1
17 26831 1 1 67 GLU C C -5.314 -3.965 -5.018 1.00 . A A . 67 GLU C 1 1
17 26832 1 1 67 GLU CA C -6.255 -2.814 -4.618 1.00 . A A . 67 GLU CA 1 1
17 26833 1 1 67 GLU CB C -6.364 -1.797 -5.789 1.00 . A A . 67 GLU CB 1 1
17 26834 1 1 67 GLU CD C -8.754 -2.215 -6.653 1.00 . A A . 67 GLU CD 1 1
17 26835 1 1 67 GLU CG C -7.243 -2.262 -6.970 1.00 . A A . 67 GLU CG 1 1
17 26836 1 1 67 GLU H H -5.388 -1.253 -3.470 1.00 . A A . 67 GLU H 1 1
17 26837 1 1 67 GLU HA H -7.244 -3.215 -4.400 1.00 . A A . 67 GLU HA 1 1
17 26838 1 1 67 GLU HB2 H -6.775 -0.867 -5.407 1.00 . A A . 67 GLU HB2 1 1
17 26839 1 1 67 GLU HB3 H -5.366 -1.591 -6.165 1.00 . A A . 67 GLU HB3 1 1
17 26840 1 1 67 GLU HG2 H -7.040 -1.625 -7.827 1.00 . A A . 67 GLU HG2 1 1
17 26841 1 1 67 GLU HG3 H -6.975 -3.283 -7.230 1.00 . A A . 67 GLU HG3 1 1
17 26842 1 1 67 GLU N N -5.758 -2.158 -3.397 1.00 . A A . 67 GLU N 1 1
17 26843 1 1 67 GLU O O -5.761 -5.076 -5.298 1.00 . A A . 67 GLU O 1 1
17 26844 1 1 67 GLU OE1 O -9.442 -1.275 -7.112 1.00 . A A . 67 GLU OE1 1 1
17 26845 1 1 67 GLU OE2 O -9.256 -3.104 -5.929 1.00 . A A . 67 GLU OE2 1 1
17 26846 1 1 68 THR C C -2.939 -5.775 -4.310 1.00 . A A . 68 THR C 1 1
17 26847 1 1 68 THR CA C -2.907 -4.605 -5.307 1.00 . A A . 68 THR CA 1 1
17 26848 1 1 68 THR CB C -1.518 -3.863 -5.256 1.00 . A A . 68 THR CB 1 1
17 26849 1 1 68 THR CG2 C -0.310 -4.804 -5.462 1.00 . A A . 68 THR CG2 1 1
17 26850 1 1 68 THR H H -3.748 -2.743 -4.778 1.00 . A A . 68 THR H 1 1
17 26851 1 1 68 THR HA H -3.058 -4.983 -6.316 1.00 . A A . 68 THR HA 1 1
17 26852 1 1 68 THR HB H -1.423 -3.387 -4.282 1.00 . A A . 68 THR HB 1 1
17 26853 1 1 68 THR HG1 H -2.327 -2.353 -6.253 1.00 . A A . 68 THR HG1 1 1
17 26854 1 1 68 THR HG21 H -0.364 -5.256 -6.443 1.00 . A A . 68 THR HG21 1 1
17 26855 1 1 68 THR HG22 H -0.319 -5.583 -4.709 1.00 . A A . 68 THR HG22 1 1
17 26856 1 1 68 THR HG23 H 0.612 -4.240 -5.380 1.00 . A A . 68 THR HG23 1 1
17 26857 1 1 68 THR N N -3.998 -3.656 -5.009 1.00 . A A . 68 THR N 1 1
17 26858 1 1 68 THR O O -2.783 -6.936 -4.691 1.00 . A A . 68 THR O 1 1
17 26859 1 1 68 THR OG1 O -1.491 -2.830 -6.263 1.00 . A A . 68 THR OG1 1 1
17 26860 1 1 69 ASN C C -4.501 -7.345 -2.123 1.00 . A A . 69 ASN C 1 1
17 26861 1 1 69 ASN CA C -3.303 -6.397 -1.937 1.00 . A A . 69 ASN CA 1 1
17 26862 1 1 69 ASN CB C -3.398 -5.653 -0.586 1.00 . A A . 69 ASN CB 1 1
17 26863 1 1 69 ASN CG C -3.535 -6.598 0.601 1.00 . A A . 69 ASN CG 1 1
17 26864 1 1 69 ASN H H -3.365 -4.487 -2.840 1.00 . A A . 69 ASN H 1 1
17 26865 1 1 69 ASN HA H -2.383 -6.983 -1.946 1.00 . A A . 69 ASN HA 1 1
17 26866 1 1 69 ASN HB2 H -2.503 -5.057 -0.443 1.00 . A A . 69 ASN HB2 1 1
17 26867 1 1 69 ASN HB3 H -4.258 -4.989 -0.604 1.00 . A A . 69 ASN HB3 1 1
17 26868 1 1 69 ASN HD21 H -1.718 -7.331 0.265 1.00 . A A . 69 ASN HD21 1 1
17 26869 1 1 69 ASN HD22 H -2.570 -8.011 1.605 1.00 . A A . 69 ASN HD22 1 1
17 26870 1 1 69 ASN N N -3.213 -5.435 -3.041 1.00 . A A . 69 ASN N 1 1
17 26871 1 1 69 ASN ND2 N -2.504 -7.394 0.847 1.00 . A A . 69 ASN ND2 1 1
17 26872 1 1 69 ASN O O -4.369 -8.551 -1.898 1.00 . A A . 69 ASN O 1 1
17 26873 1 1 69 ASN OD1 O -4.567 -6.650 1.271 1.00 . A A . 69 ASN OD1 1 1
17 26874 1 1 70 ARG C C -6.580 -8.593 -3.937 1.00 . A A . 70 ARG C 1 1
17 26875 1 1 70 ARG CA C -6.884 -7.553 -2.845 1.00 . A A . 70 ARG CA 1 1
17 26876 1 1 70 ARG CB C -8.032 -6.610 -3.310 1.00 . A A . 70 ARG CB 1 1
17 26877 1 1 70 ARG CD C -10.425 -6.412 -4.255 1.00 . A A . 70 ARG CD 1 1
17 26878 1 1 70 ARG CG C -9.344 -7.343 -3.685 1.00 . A A . 70 ARG CG 1 1
17 26879 1 1 70 ARG CZ C -12.124 -5.164 -2.895 1.00 . A A . 70 ARG CZ 1 1
17 26880 1 1 70 ARG H H -5.687 -5.803 -2.656 1.00 . A A . 70 ARG H 1 1
17 26881 1 1 70 ARG HA H -7.188 -8.062 -1.933 1.00 . A A . 70 ARG HA 1 1
17 26882 1 1 70 ARG HB2 H -8.253 -5.902 -2.513 1.00 . A A . 70 ARG HB2 1 1
17 26883 1 1 70 ARG HB3 H -7.694 -6.052 -4.177 1.00 . A A . 70 ARG HB3 1 1
17 26884 1 1 70 ARG HD2 H -10.035 -5.916 -5.136 1.00 . A A . 70 ARG HD2 1 1
17 26885 1 1 70 ARG HD3 H -11.282 -7.015 -4.542 1.00 . A A . 70 ARG HD3 1 1
17 26886 1 1 70 ARG HE H -10.149 -4.811 -2.912 1.00 . A A . 70 ARG HE 1 1
17 26887 1 1 70 ARG HG2 H -9.122 -8.102 -4.427 1.00 . A A . 70 ARG HG2 1 1
17 26888 1 1 70 ARG HG3 H -9.739 -7.831 -2.797 1.00 . A A . 70 ARG HG3 1 1
17 26889 1 1 70 ARG HH11 H -12.959 -6.647 -4.018 1.00 . A A . 70 ARG HH11 1 1
17 26890 1 1 70 ARG HH12 H -14.077 -5.735 -3.052 1.00 . A A . 70 ARG HH12 1 1
17 26891 1 1 70 ARG HH21 H -11.633 -3.597 -1.711 1.00 . A A . 70 ARG HH21 1 1
17 26892 1 1 70 ARG HH22 H -13.321 -4.004 -1.746 1.00 . A A . 70 ARG HH22 1 1
17 26893 1 1 70 ARG N N -5.659 -6.778 -2.542 1.00 . A A . 70 ARG N 1 1
17 26894 1 1 70 ARG NE N -10.853 -5.385 -3.288 1.00 . A A . 70 ARG NE 1 1
17 26895 1 1 70 ARG NH1 N -13.133 -5.913 -3.355 1.00 . A A . 70 ARG NH1 1 1
17 26896 1 1 70 ARG NH2 N -12.379 -4.175 -2.054 1.00 . A A . 70 ARG NH2 1 1
17 26897 1 1 70 ARG O O -6.925 -9.768 -3.799 1.00 . A A . 70 ARG O 1 1
17 26898 1 1 71 LEU C C -4.543 -10.094 -5.671 1.00 . A A . 71 LEU C 1 1
17 26899 1 1 71 LEU CA C -5.458 -8.949 -6.135 1.00 . A A . 71 LEU CA 1 1
17 26900 1 1 71 LEU CB C -4.727 -8.081 -7.203 1.00 . A A . 71 LEU CB 1 1
17 26901 1 1 71 LEU CD1 C -4.733 -6.076 -8.804 1.00 . A A . 71 LEU CD1 1 1
17 26902 1 1 71 LEU CD2 C -6.778 -7.599 -8.645 1.00 . A A . 71 LEU CD2 1 1
17 26903 1 1 71 LEU CG C -5.589 -6.977 -7.888 1.00 . A A . 71 LEU CG 1 1
17 26904 1 1 71 LEU H H -5.634 -7.171 -4.998 1.00 . A A . 71 LEU H 1 1
17 26905 1 1 71 LEU HA H -6.354 -9.373 -6.582 1.00 . A A . 71 LEU HA 1 1
17 26906 1 1 71 LEU HB2 H -3.880 -7.600 -6.724 1.00 . A A . 71 LEU HB2 1 1
17 26907 1 1 71 LEU HB3 H -4.343 -8.738 -7.983 1.00 . A A . 71 LEU HB3 1 1
17 26908 1 1 71 LEU HD11 H -4.299 -6.663 -9.604 1.00 . A A . 71 LEU HD11 1 1
17 26909 1 1 71 LEU HD12 H -3.941 -5.622 -8.225 1.00 . A A . 71 LEU HD12 1 1
17 26910 1 1 71 LEU HD13 H -5.351 -5.293 -9.227 1.00 . A A . 71 LEU HD13 1 1
17 26911 1 1 71 LEU HD21 H -6.418 -8.279 -9.409 1.00 . A A . 71 LEU HD21 1 1
17 26912 1 1 71 LEU HD22 H -7.362 -6.816 -9.110 1.00 . A A . 71 LEU HD22 1 1
17 26913 1 1 71 LEU HD23 H -7.404 -8.139 -7.949 1.00 . A A . 71 LEU HD23 1 1
17 26914 1 1 71 LEU HG H -6.000 -6.336 -7.118 1.00 . A A . 71 LEU HG 1 1
17 26915 1 1 71 LEU N N -5.884 -8.121 -4.997 1.00 . A A . 71 LEU N 1 1
17 26916 1 1 71 LEU O O -4.611 -11.184 -6.219 1.00 . A A . 71 LEU O 1 1
17 26917 1 1 72 LEU C C -3.523 -11.889 -3.252 1.00 . A A . 72 LEU C 1 1
17 26918 1 1 72 LEU CA C -2.787 -10.820 -4.069 1.00 . A A . 72 LEU CA 1 1
17 26919 1 1 72 LEU CB C -1.749 -10.146 -3.153 1.00 . A A . 72 LEU CB 1 1
17 26920 1 1 72 LEU CD1 C 0.134 -8.531 -2.763 1.00 . A A . 72 LEU CD1 1 1
17 26921 1 1 72 LEU CD2 C 0.090 -9.926 -4.893 1.00 . A A . 72 LEU CD2 1 1
17 26922 1 1 72 LEU CG C -0.743 -9.192 -3.826 1.00 . A A . 72 LEU CG 1 1
17 26923 1 1 72 LEU H H -3.703 -8.912 -4.285 1.00 . A A . 72 LEU H 1 1
17 26924 1 1 72 LEU HA H -2.264 -11.302 -4.893 1.00 . A A . 72 LEU HA 1 1
17 26925 1 1 72 LEU HB2 H -2.290 -9.584 -2.394 1.00 . A A . 72 LEU HB2 1 1
17 26926 1 1 72 LEU HB3 H -1.179 -10.926 -2.646 1.00 . A A . 72 LEU HB3 1 1
17 26927 1 1 72 LEU HD11 H 0.794 -7.810 -3.225 1.00 . A A . 72 LEU HD11 1 1
17 26928 1 1 72 LEU HD12 H 0.724 -9.280 -2.245 1.00 . A A . 72 LEU HD12 1 1
17 26929 1 1 72 LEU HD13 H -0.498 -8.021 -2.038 1.00 . A A . 72 LEU HD13 1 1
17 26930 1 1 72 LEU HD21 H -0.566 -10.323 -5.656 1.00 . A A . 72 LEU HD21 1 1
17 26931 1 1 72 LEU HD22 H 0.647 -10.739 -4.440 1.00 . A A . 72 LEU HD22 1 1
17 26932 1 1 72 LEU HD23 H 0.782 -9.232 -5.350 1.00 . A A . 72 LEU HD23 1 1
17 26933 1 1 72 LEU HG H -1.289 -8.402 -4.326 1.00 . A A . 72 LEU HG 1 1
17 26934 1 1 72 LEU N N -3.707 -9.822 -4.650 1.00 . A A . 72 LEU N 1 1
17 26935 1 1 72 LEU O O -3.101 -13.032 -3.249 1.00 . A A . 72 LEU O 1 1
17 26936 1 1 73 HIS C C -6.141 -13.406 -2.600 1.00 . A A . 73 HIS C 1 1
17 26937 1 1 73 HIS CA C -5.380 -12.432 -1.696 1.00 . A A . 73 HIS CA 1 1
17 26938 1 1 73 HIS CB C -6.367 -11.680 -0.763 1.00 . A A . 73 HIS CB 1 1
17 26939 1 1 73 HIS CD2 C -5.594 -9.628 0.640 1.00 . A A . 73 HIS CD2 1 1
17 26940 1 1 73 HIS CE1 C -4.519 -10.695 2.201 1.00 . A A . 73 HIS CE1 1 1
17 26941 1 1 73 HIS CG C -5.698 -10.946 0.366 1.00 . A A . 73 HIS CG 1 1
17 26942 1 1 73 HIS H H -4.831 -10.541 -2.527 1.00 . A A . 73 HIS H 1 1
17 26943 1 1 73 HIS HA H -4.679 -13.006 -1.083 1.00 . A A . 73 HIS HA 1 1
17 26944 1 1 73 HIS HB2 H -6.928 -10.956 -1.346 1.00 . A A . 73 HIS HB2 1 1
17 26945 1 1 73 HIS HB3 H -7.064 -12.387 -0.325 1.00 . A A . 73 HIS HB3 1 1
17 26946 1 1 73 HIS HD1 H -4.903 -12.562 1.466 1.00 . A A . 73 HIS HD1 1 1
17 26947 1 1 73 HIS HD2 H -5.966 -8.816 0.039 1.00 . A A . 73 HIS HD2 1 1
17 26948 1 1 73 HIS HE1 H -3.865 -10.898 3.034 1.00 . A A . 73 HIS HE1 1 1
17 26949 1 1 73 HIS HE2 H -4.780 -8.682 2.310 1.00 . A A . 73 HIS HE2 1 1
17 26950 1 1 73 HIS N N -4.581 -11.491 -2.516 1.00 . A A . 73 HIS N 1 1
17 26951 1 1 73 HIS ND1 N -5.013 -11.587 1.372 1.00 . A A . 73 HIS ND1 1 1
17 26952 1 1 73 HIS NE2 N -4.858 -9.504 1.780 1.00 . A A . 73 HIS NE2 1 1
17 26953 1 1 73 HIS O O -6.247 -14.593 -2.289 1.00 . A A . 73 HIS O 1 1
17 26954 1 1 74 ILE C C -6.323 -14.584 -5.454 1.00 . A A . 74 ILE C 1 1
17 26955 1 1 74 ILE CA C -7.345 -13.667 -4.749 1.00 . A A . 74 ILE CA 1 1
17 26956 1 1 74 ILE CB C -8.091 -12.737 -5.788 1.00 . A A . 74 ILE CB 1 1
17 26957 1 1 74 ILE CD1 C -9.786 -10.764 -5.947 1.00 . A A . 74 ILE CD1 1 1
17 26958 1 1 74 ILE CG1 C -9.086 -11.778 -5.054 1.00 . A A . 74 ILE CG1 1 1
17 26959 1 1 74 ILE CG2 C -8.830 -13.569 -6.865 1.00 . A A . 74 ILE CG2 1 1
17 26960 1 1 74 ILE H H -6.560 -11.908 -3.865 1.00 . A A . 74 ILE H 1 1
17 26961 1 1 74 ILE HA H -8.094 -14.282 -4.242 1.00 . A A . 74 ILE HA 1 1
17 26962 1 1 74 ILE HB H -7.340 -12.134 -6.293 1.00 . A A . 74 ILE HB 1 1
17 26963 1 1 74 ILE HD11 H -10.404 -11.275 -6.674 1.00 . A A . 74 ILE HD11 1 1
17 26964 1 1 74 ILE HD12 H -9.048 -10.164 -6.461 1.00 . A A . 74 ILE HD12 1 1
17 26965 1 1 74 ILE HD13 H -10.408 -10.122 -5.341 1.00 . A A . 74 ILE HD13 1 1
17 26966 1 1 74 ILE HG12 H -9.856 -12.363 -4.565 1.00 . A A . 74 ILE HG12 1 1
17 26967 1 1 74 ILE HG13 H -8.545 -11.222 -4.299 1.00 . A A . 74 ILE HG13 1 1
17 26968 1 1 74 ILE HG21 H -9.592 -14.179 -6.397 1.00 . A A . 74 ILE HG21 1 1
17 26969 1 1 74 ILE HG22 H -8.126 -14.211 -7.379 1.00 . A A . 74 ILE HG22 1 1
17 26970 1 1 74 ILE HG23 H -9.295 -12.906 -7.587 1.00 . A A . 74 ILE HG23 1 1
17 26971 1 1 74 ILE N N -6.653 -12.872 -3.724 1.00 . A A . 74 ILE N 1 1
17 26972 1 1 74 ILE O O -6.513 -15.785 -5.489 1.00 . A A . 74 ILE O 1 1
17 26973 1 1 75 LYS C C -3.562 -15.882 -5.774 1.00 . A A . 75 LYS C 1 1
17 26974 1 1 75 LYS CA C -4.095 -14.699 -6.605 1.00 . A A . 75 LYS CA 1 1
17 26975 1 1 75 LYS CB C -2.939 -13.689 -6.896 1.00 . A A . 75 LYS CB 1 1
17 26976 1 1 75 LYS CD C -0.489 -13.256 -7.564 1.00 . A A . 75 LYS CD 1 1
17 26977 1 1 75 LYS CE C 0.876 -13.887 -7.908 1.00 . A A . 75 LYS CE 1 1
17 26978 1 1 75 LYS CG C -1.614 -14.307 -7.404 1.00 . A A . 75 LYS CG 1 1
17 26979 1 1 75 LYS H H -5.082 -13.044 -5.710 1.00 . A A . 75 LYS H 1 1
17 26980 1 1 75 LYS HA H -4.493 -15.063 -7.548 1.00 . A A . 75 LYS HA 1 1
17 26981 1 1 75 LYS HB2 H -3.283 -12.974 -7.640 1.00 . A A . 75 LYS HB2 1 1
17 26982 1 1 75 LYS HB3 H -2.728 -13.144 -5.981 1.00 . A A . 75 LYS HB3 1 1
17 26983 1 1 75 LYS HD2 H -0.761 -12.571 -8.358 1.00 . A A . 75 LYS HD2 1 1
17 26984 1 1 75 LYS HD3 H -0.393 -12.701 -6.635 1.00 . A A . 75 LYS HD3 1 1
17 26985 1 1 75 LYS HE2 H 1.602 -13.095 -8.052 1.00 . A A . 75 LYS HE2 1 1
17 26986 1 1 75 LYS HE3 H 1.195 -14.511 -7.082 1.00 . A A . 75 LYS HE3 1 1
17 26987 1 1 75 LYS HG2 H -1.289 -15.063 -6.695 1.00 . A A . 75 LYS HG2 1 1
17 26988 1 1 75 LYS HG3 H -1.796 -14.784 -8.364 1.00 . A A . 75 LYS HG3 1 1
17 26989 1 1 75 LYS HZ1 H 0.554 -14.122 -9.959 1.00 . A A . 75 LYS HZ1 1 1
17 26990 1 1 75 LYS HZ2 H 0.128 -15.474 -9.042 1.00 . A A . 75 LYS HZ2 1 1
17 26991 1 1 75 LYS HZ3 H 1.758 -15.133 -9.334 1.00 . A A . 75 LYS HZ3 1 1
17 26992 1 1 75 LYS N N -5.191 -13.993 -5.889 1.00 . A A . 75 LYS N 1 1
17 26993 1 1 75 LYS NZ N 0.826 -14.712 -9.147 1.00 . A A . 75 LYS NZ 1 1
17 26994 1 1 75 LYS O O -3.443 -17.002 -6.276 1.00 . A A . 75 LYS O 1 1
17 26995 1 1 76 GLN C C -3.728 -17.701 -3.286 1.00 . A A . 76 GLN C 1 1
17 26996 1 1 76 GLN CA C -2.739 -16.559 -3.528 1.00 . A A . 76 GLN CA 1 1
17 26997 1 1 76 GLN CB C -2.389 -15.845 -2.193 1.00 . A A . 76 GLN CB 1 1
17 26998 1 1 76 GLN CD C -1.368 -16.023 0.184 1.00 . A A . 76 GLN CD 1 1
17 26999 1 1 76 GLN CG C -1.722 -16.740 -1.125 1.00 . A A . 76 GLN CG 1 1
17 27000 1 1 76 GLN H H -3.530 -14.709 -4.161 1.00 . A A . 76 GLN H 1 1
17 27001 1 1 76 GLN HA H -1.825 -16.963 -3.963 1.00 . A A . 76 GLN HA 1 1
17 27002 1 1 76 GLN HB2 H -1.716 -15.021 -2.409 1.00 . A A . 76 GLN HB2 1 1
17 27003 1 1 76 GLN HB3 H -3.302 -15.435 -1.772 1.00 . A A . 76 GLN HB3 1 1
17 27004 1 1 76 GLN HE21 H -0.936 -14.329 -0.765 1.00 . A A . 76 GLN HE21 1 1
17 27005 1 1 76 GLN HE22 H -0.767 -14.299 0.951 1.00 . A A . 76 GLN HE22 1 1
17 27006 1 1 76 GLN HG2 H -2.393 -17.551 -0.889 1.00 . A A . 76 GLN HG2 1 1
17 27007 1 1 76 GLN HG3 H -0.809 -17.149 -1.539 1.00 . A A . 76 GLN HG3 1 1
17 27008 1 1 76 GLN N N -3.306 -15.600 -4.485 1.00 . A A . 76 GLN N 1 1
17 27009 1 1 76 GLN NE2 N -0.983 -14.757 0.112 1.00 . A A . 76 GLN NE2 1 1
17 27010 1 1 76 GLN O O -3.351 -18.868 -3.373 1.00 . A A . 76 GLN O 1 1
17 27011 1 1 76 GLN OE1 O -1.401 -16.624 1.260 1.00 . A A . 76 GLN OE1 1 1
17 27012 1 1 77 HIS C C -6.295 -19.259 -3.924 1.00 . A A . 77 HIS C 1 1
17 27013 1 1 77 HIS CA C -6.062 -18.319 -2.731 1.00 . A A . 77 HIS CA 1 1
17 27014 1 1 77 HIS CB C -7.387 -17.606 -2.327 1.00 . A A . 77 HIS CB 1 1
17 27015 1 1 77 HIS CD2 C -9.599 -18.960 -2.658 1.00 . A A . 77 HIS CD2 1 1
17 27016 1 1 77 HIS CE1 C -9.676 -19.938 -0.707 1.00 . A A . 77 HIS CE1 1 1
17 27017 1 1 77 HIS CG C -8.517 -18.542 -1.959 1.00 . A A . 77 HIS CG 1 1
17 27018 1 1 77 HIS H H -5.246 -16.389 -3.072 1.00 . A A . 77 HIS H 1 1
17 27019 1 1 77 HIS HA H -5.712 -18.908 -1.880 1.00 . A A . 77 HIS HA 1 1
17 27020 1 1 77 HIS HB2 H -7.196 -16.974 -1.465 1.00 . A A . 77 HIS HB2 1 1
17 27021 1 1 77 HIS HB3 H -7.719 -16.978 -3.148 1.00 . A A . 77 HIS HB3 1 1
17 27022 1 1 77 HIS HD1 H -7.974 -19.078 0.009 1.00 . A A . 77 HIS HD1 1 1
17 27023 1 1 77 HIS HD2 H -9.866 -18.664 -3.656 1.00 . A A . 77 HIS HD2 1 1
17 27024 1 1 77 HIS HE1 H -9.994 -20.553 0.126 1.00 . A A . 77 HIS HE1 1 1
17 27025 1 1 77 HIS HE2 H -11.085 -20.330 -2.131 1.00 . A A . 77 HIS HE2 1 1
17 27026 1 1 77 HIS N N -5.011 -17.341 -3.043 1.00 . A A . 77 HIS N 1 1
17 27027 1 1 77 HIS ND1 N -8.607 -19.174 -0.733 1.00 . A A . 77 HIS ND1 1 1
17 27028 1 1 77 HIS NE2 N -10.295 -19.822 -1.861 1.00 . A A . 77 HIS NE2 1 1
17 27029 1 1 77 HIS O O -6.174 -20.467 -3.761 1.00 . A A . 77 HIS O 1 1
17 27030 1 1 78 GLU C C -5.841 -20.478 -6.707 1.00 . A A . 78 GLU C 1 1
17 27031 1 1 78 GLU CA C -6.901 -19.434 -6.342 1.00 . A A . 78 GLU CA 1 1
17 27032 1 1 78 GLU CB C -7.140 -18.496 -7.565 1.00 . A A . 78 GLU CB 1 1
17 27033 1 1 78 GLU CD C -9.587 -18.000 -6.894 1.00 . A A . 78 GLU CD 1 1
17 27034 1 1 78 GLU CG C -8.252 -17.436 -7.399 1.00 . A A . 78 GLU CG 1 1
17 27035 1 1 78 GLU H H -6.376 -17.715 -5.208 1.00 . A A . 78 GLU H 1 1
17 27036 1 1 78 GLU HA H -7.833 -19.944 -6.107 1.00 . A A . 78 GLU HA 1 1
17 27037 1 1 78 GLU HB2 H -6.213 -17.970 -7.779 1.00 . A A . 78 GLU HB2 1 1
17 27038 1 1 78 GLU HB3 H -7.388 -19.110 -8.426 1.00 . A A . 78 GLU HB3 1 1
17 27039 1 1 78 GLU HG2 H -7.908 -16.682 -6.704 1.00 . A A . 78 GLU HG2 1 1
17 27040 1 1 78 GLU HG3 H -8.419 -16.959 -8.362 1.00 . A A . 78 GLU HG3 1 1
17 27041 1 1 78 GLU N N -6.505 -18.677 -5.131 1.00 . A A . 78 GLU N 1 1
17 27042 1 1 78 GLU O O -6.177 -21.628 -7.006 1.00 . A A . 78 GLU O 1 1
17 27043 1 1 78 GLU OE1 O -10.332 -18.609 -7.689 1.00 . A A . 78 GLU OE1 1 1
17 27044 1 1 78 GLU OE2 O -9.903 -17.846 -5.702 1.00 . A A . 78 GLU OE2 1 1
17 27045 1 1 79 GLU C C -3.293 -22.054 -5.964 1.00 . A A . 79 GLU C 1 1
17 27046 1 1 79 GLU CA C -3.417 -20.910 -6.983 1.00 . A A . 79 GLU CA 1 1
17 27047 1 1 79 GLU CB C -2.114 -20.074 -7.057 1.00 . A A . 79 GLU CB 1 1
17 27048 1 1 79 GLU CD C -0.745 -18.282 -8.346 1.00 . A A . 79 GLU CD 1 1
17 27049 1 1 79 GLU CG C -2.021 -19.144 -8.291 1.00 . A A . 79 GLU CG 1 1
17 27050 1 1 79 GLU H H -4.390 -19.120 -6.396 1.00 . A A . 79 GLU H 1 1
17 27051 1 1 79 GLU HA H -3.605 -21.339 -7.964 1.00 . A A . 79 GLU HA 1 1
17 27052 1 1 79 GLU HB2 H -2.039 -19.461 -6.165 1.00 . A A . 79 GLU HB2 1 1
17 27053 1 1 79 GLU HB3 H -1.261 -20.748 -7.083 1.00 . A A . 79 GLU HB3 1 1
17 27054 1 1 79 GLU HG2 H -2.048 -19.752 -9.188 1.00 . A A . 79 GLU HG2 1 1
17 27055 1 1 79 GLU HG3 H -2.886 -18.486 -8.288 1.00 . A A . 79 GLU HG3 1 1
17 27056 1 1 79 GLU N N -4.563 -20.049 -6.662 1.00 . A A . 79 GLU N 1 1
17 27057 1 1 79 GLU O O -3.234 -23.216 -6.356 1.00 . A A . 79 GLU O 1 1
17 27058 1 1 79 GLU OE1 O 0.320 -18.722 -7.859 1.00 . A A . 79 GLU OE1 1 1
17 27059 1 1 79 GLU OE2 O -0.785 -17.178 -8.924 1.00 . A A . 79 GLU OE2 1 1
17 27060 1 1 80 VAL C C -4.349 -23.770 -3.649 1.00 . A A . 80 VAL C 1 1
17 27061 1 1 80 VAL CA C -3.223 -22.705 -3.563 1.00 . A A . 80 VAL CA 1 1
17 27062 1 1 80 VAL CB C -3.183 -21.980 -2.150 1.00 . A A . 80 VAL CB 1 1
17 27063 1 1 80 VAL CG1 C -3.381 -22.954 -0.962 1.00 . A A . 80 VAL CG1 1 1
17 27064 1 1 80 VAL CG2 C -1.849 -21.196 -1.986 1.00 . A A . 80 VAL CG2 1 1
17 27065 1 1 80 VAL H H -3.464 -20.771 -4.427 1.00 . A A . 80 VAL H 1 1
17 27066 1 1 80 VAL HA H -2.271 -23.215 -3.702 1.00 . A A . 80 VAL HA 1 1
17 27067 1 1 80 VAL HB H -3.995 -21.256 -2.121 1.00 . A A . 80 VAL HB 1 1
17 27068 1 1 80 VAL HG11 H -2.598 -23.704 -0.970 1.00 . A A . 80 VAL HG11 1 1
17 27069 1 1 80 VAL HG12 H -4.343 -23.447 -1.049 1.00 . A A . 80 VAL HG12 1 1
17 27070 1 1 80 VAL HG13 H -3.346 -22.411 -0.027 1.00 . A A . 80 VAL HG13 1 1
17 27071 1 1 80 VAL HG21 H -1.013 -21.884 -2.032 1.00 . A A . 80 VAL HG21 1 1
17 27072 1 1 80 VAL HG22 H -1.834 -20.681 -1.032 1.00 . A A . 80 VAL HG22 1 1
17 27073 1 1 80 VAL HG23 H -1.754 -20.467 -2.782 1.00 . A A . 80 VAL HG23 1 1
17 27074 1 1 80 VAL N N -3.337 -21.716 -4.660 1.00 . A A . 80 VAL N 1 1
17 27075 1 1 80 VAL O O -4.120 -24.937 -3.316 1.00 . A A . 80 VAL O 1 1
17 27076 1 1 81 GLU C C -6.332 -25.395 -5.423 1.00 . A A . 81 GLU C 1 1
17 27077 1 1 81 GLU CA C -6.663 -24.321 -4.354 1.00 . A A . 81 GLU CA 1 1
17 27078 1 1 81 GLU CB C -7.960 -23.567 -4.779 1.00 . A A . 81 GLU CB 1 1
17 27079 1 1 81 GLU CD C -8.594 -22.972 -2.340 1.00 . A A . 81 GLU CD 1 1
17 27080 1 1 81 GLU CG C -8.485 -22.498 -3.799 1.00 . A A . 81 GLU CG 1 1
17 27081 1 1 81 GLU H H -5.648 -22.445 -4.431 1.00 . A A . 81 GLU H 1 1
17 27082 1 1 81 GLU HA H -6.843 -24.813 -3.400 1.00 . A A . 81 GLU HA 1 1
17 27083 1 1 81 GLU HB2 H -7.776 -23.078 -5.730 1.00 . A A . 81 GLU HB2 1 1
17 27084 1 1 81 GLU HB3 H -8.751 -24.300 -4.927 1.00 . A A . 81 GLU HB3 1 1
17 27085 1 1 81 GLU HG2 H -7.832 -21.639 -3.843 1.00 . A A . 81 GLU HG2 1 1
17 27086 1 1 81 GLU HG3 H -9.473 -22.184 -4.132 1.00 . A A . 81 GLU HG3 1 1
17 27087 1 1 81 GLU N N -5.534 -23.383 -4.172 1.00 . A A . 81 GLU N 1 1
17 27088 1 1 81 GLU O O -6.378 -26.599 -5.139 1.00 . A A . 81 GLU O 1 1
17 27089 1 1 81 GLU OE1 O -9.583 -23.660 -2.002 1.00 . A A . 81 GLU OE1 1 1
17 27090 1 1 81 GLU OE2 O -7.711 -22.641 -1.520 1.00 . A A . 81 GLU OE2 1 1
17 27091 1 1 82 LYS C C -4.409 -26.587 -7.778 1.00 . A A . 82 LYS C 1 1
17 27092 1 1 82 LYS CA C -5.750 -25.822 -7.814 1.00 . A A . 82 LYS CA 1 1
17 27093 1 1 82 LYS CB C -5.966 -25.040 -9.164 1.00 . A A . 82 LYS CB 1 1
17 27094 1 1 82 LYS CD C -3.770 -23.696 -9.596 1.00 . A A . 82 LYS CD 1 1
17 27095 1 1 82 LYS CE C -3.442 -24.303 -10.964 1.00 . A A . 82 LYS CE 1 1
17 27096 1 1 82 LYS CG C -5.285 -23.652 -9.303 1.00 . A A . 82 LYS CG 1 1
17 27097 1 1 82 LYS H H -5.739 -23.977 -6.726 1.00 . A A . 82 LYS H 1 1
17 27098 1 1 82 LYS HA H -6.536 -26.573 -7.749 1.00 . A A . 82 LYS HA 1 1
17 27099 1 1 82 LYS HB2 H -5.623 -25.658 -9.984 1.00 . A A . 82 LYS HB2 1 1
17 27100 1 1 82 LYS HB3 H -7.036 -24.890 -9.292 1.00 . A A . 82 LYS HB3 1 1
17 27101 1 1 82 LYS HD2 H -3.385 -22.683 -9.572 1.00 . A A . 82 LYS HD2 1 1
17 27102 1 1 82 LYS HD3 H -3.276 -24.277 -8.820 1.00 . A A . 82 LYS HD3 1 1
17 27103 1 1 82 LYS HE2 H -3.837 -25.311 -11.018 1.00 . A A . 82 LYS HE2 1 1
17 27104 1 1 82 LYS HE3 H -3.900 -23.699 -11.738 1.00 . A A . 82 LYS HE3 1 1
17 27105 1 1 82 LYS HG2 H -5.769 -23.113 -10.113 1.00 . A A . 82 LYS HG2 1 1
17 27106 1 1 82 LYS HG3 H -5.447 -23.101 -8.382 1.00 . A A . 82 LYS HG3 1 1
17 27107 1 1 82 LYS HZ1 H -1.776 -24.711 -12.152 1.00 . A A . 82 LYS HZ1 1 1
17 27108 1 1 82 LYS HZ2 H -1.515 -24.969 -10.502 1.00 . A A . 82 LYS HZ2 1 1
17 27109 1 1 82 LYS HZ3 H -1.572 -23.394 -11.112 1.00 . A A . 82 LYS HZ3 1 1
17 27110 1 1 82 LYS N N -5.932 -24.935 -6.632 1.00 . A A . 82 LYS N 1 1
17 27111 1 1 82 LYS NZ N -1.976 -24.346 -11.201 1.00 . A A . 82 LYS NZ 1 1
17 27112 1 1 82 LYS O O -4.295 -27.663 -8.379 1.00 . A A . 82 LYS O 1 1
17 27113 1 1 83 ASP C C -2.065 -27.820 -5.976 1.00 . A A . 83 ASP C 1 1
17 27114 1 1 83 ASP CA C -2.059 -26.632 -6.948 1.00 . A A . 83 ASP CA 1 1
17 27115 1 1 83 ASP CB C -0.999 -25.585 -6.491 1.00 . A A . 83 ASP CB 1 1
17 27116 1 1 83 ASP CG C -0.650 -24.514 -7.540 1.00 . A A . 83 ASP CG 1 1
17 27117 1 1 83 ASP H H -3.589 -25.187 -6.595 1.00 . A A . 83 ASP H 1 1
17 27118 1 1 83 ASP HA H -1.782 -27.000 -7.932 1.00 . A A . 83 ASP HA 1 1
17 27119 1 1 83 ASP HB2 H -1.367 -25.089 -5.597 1.00 . A A . 83 ASP HB2 1 1
17 27120 1 1 83 ASP HB3 H -0.079 -26.104 -6.237 1.00 . A A . 83 ASP HB3 1 1
17 27121 1 1 83 ASP N N -3.411 -26.030 -7.062 1.00 . A A . 83 ASP N 1 1
17 27122 1 1 83 ASP O O -1.308 -28.776 -6.166 1.00 . A A . 83 ASP O 1 1
17 27123 1 1 83 ASP OD1 O -0.467 -23.332 -7.174 1.00 . A A . 83 ASP OD1 1 1
17 27124 1 1 83 ASP OD2 O -0.503 -24.858 -8.726 1.00 . A A . 83 ASP OD2 1 1
17 27125 1 1 84 LYS C C -3.844 -30.006 -4.651 1.00 . A A . 84 LYS C 1 1
17 27126 1 1 84 LYS CA C -3.107 -28.839 -3.968 1.00 . A A . 84 LYS CA 1 1
17 27127 1 1 84 LYS CB C -3.918 -28.378 -2.728 1.00 . A A . 84 LYS CB 1 1
17 27128 1 1 84 LYS CD C -4.056 -27.110 -0.518 1.00 . A A . 84 LYS CD 1 1
17 27129 1 1 84 LYS CE C -3.297 -26.408 0.607 1.00 . A A . 84 LYS CE 1 1
17 27130 1 1 84 LYS CG C -3.169 -27.460 -1.740 1.00 . A A . 84 LYS CG 1 1
17 27131 1 1 84 LYS H H -3.370 -26.882 -4.762 1.00 . A A . 84 LYS H 1 1
17 27132 1 1 84 LYS HA H -2.128 -29.180 -3.635 1.00 . A A . 84 LYS HA 1 1
17 27133 1 1 84 LYS HB2 H -4.801 -27.849 -3.068 1.00 . A A . 84 LYS HB2 1 1
17 27134 1 1 84 LYS HB3 H -4.239 -29.259 -2.173 1.00 . A A . 84 LYS HB3 1 1
17 27135 1 1 84 LYS HD2 H -4.858 -26.460 -0.844 1.00 . A A . 84 LYS HD2 1 1
17 27136 1 1 84 LYS HD3 H -4.486 -28.027 -0.123 1.00 . A A . 84 LYS HD3 1 1
17 27137 1 1 84 LYS HE2 H -2.464 -27.028 0.918 1.00 . A A . 84 LYS HE2 1 1
17 27138 1 1 84 LYS HE3 H -2.923 -25.457 0.249 1.00 . A A . 84 LYS HE3 1 1
17 27139 1 1 84 LYS HG2 H -2.275 -27.973 -1.399 1.00 . A A . 84 LYS HG2 1 1
17 27140 1 1 84 LYS HG3 H -2.883 -26.544 -2.250 1.00 . A A . 84 LYS HG3 1 1
17 27141 1 1 84 LYS HZ1 H -4.591 -27.065 2.111 1.00 . A A . 84 LYS HZ1 1 1
17 27142 1 1 84 LYS HZ2 H -4.949 -25.521 1.526 1.00 . A A . 84 LYS HZ2 1 1
17 27143 1 1 84 LYS HZ3 H -3.636 -25.747 2.556 1.00 . A A . 84 LYS HZ3 1 1
17 27144 1 1 84 LYS N N -2.896 -27.727 -4.917 1.00 . A A . 84 LYS N 1 1
17 27145 1 1 84 LYS NZ N -4.178 -26.167 1.781 1.00 . A A . 84 LYS NZ 1 1
17 27146 1 1 84 LYS O O -3.456 -31.168 -4.490 1.00 . A A . 84 LYS O 1 1
17 27147 1 1 85 LYS C C -4.986 -31.437 -7.166 1.00 . A A . 85 LYS C 1 1
17 27148 1 1 85 LYS CA C -5.775 -30.673 -6.083 1.00 . A A . 85 LYS CA 1 1
17 27149 1 1 85 LYS CB C -7.024 -29.993 -6.696 1.00 . A A . 85 LYS CB 1 1
17 27150 1 1 85 LYS CD C -9.275 -28.799 -6.312 1.00 . A A . 85 LYS CD 1 1
17 27151 1 1 85 LYS CE C -10.124 -29.909 -6.953 1.00 . A A . 85 LYS CE 1 1
17 27152 1 1 85 LYS CG C -7.981 -29.346 -5.661 1.00 . A A . 85 LYS CG 1 1
17 27153 1 1 85 LYS H H -5.155 -28.724 -5.478 1.00 . A A . 85 LYS H 1 1
17 27154 1 1 85 LYS HA H -6.100 -31.389 -5.337 1.00 . A A . 85 LYS HA 1 1
17 27155 1 1 85 LYS HB2 H -6.699 -29.218 -7.389 1.00 . A A . 85 LYS HB2 1 1
17 27156 1 1 85 LYS HB3 H -7.585 -30.736 -7.254 1.00 . A A . 85 LYS HB3 1 1
17 27157 1 1 85 LYS HD2 H -9.874 -28.304 -5.554 1.00 . A A . 85 LYS HD2 1 1
17 27158 1 1 85 LYS HD3 H -9.007 -28.077 -7.076 1.00 . A A . 85 LYS HD3 1 1
17 27159 1 1 85 LYS HE2 H -9.538 -30.414 -7.712 1.00 . A A . 85 LYS HE2 1 1
17 27160 1 1 85 LYS HE3 H -10.404 -30.622 -6.188 1.00 . A A . 85 LYS HE3 1 1
17 27161 1 1 85 LYS HG2 H -8.248 -30.089 -4.916 1.00 . A A . 85 LYS HG2 1 1
17 27162 1 1 85 LYS HG3 H -7.463 -28.528 -5.166 1.00 . A A . 85 LYS HG3 1 1
17 27163 1 1 85 LYS HZ1 H -11.124 -28.697 -8.328 1.00 . A A . 85 LYS HZ1 1 1
17 27164 1 1 85 LYS HZ2 H -11.946 -28.906 -6.871 1.00 . A A . 85 LYS HZ2 1 1
17 27165 1 1 85 LYS HZ3 H -11.909 -30.155 -7.996 1.00 . A A . 85 LYS HZ3 1 1
17 27166 1 1 85 LYS N N -4.924 -29.673 -5.392 1.00 . A A . 85 LYS N 1 1
17 27167 1 1 85 LYS NZ N -11.360 -29.379 -7.580 1.00 . A A . 85 LYS NZ 1 1
17 27168 1 1 85 LYS O O -5.264 -32.612 -7.444 1.00 . A A . 85 LYS O 1 1
17 27169 1 1 86 ALA C C -1.991 -32.091 -7.833 1.00 . A A . 86 ALA C 1 1
17 27170 1 1 86 ALA CA C -3.042 -31.354 -8.679 1.00 . A A . 86 ALA CA 1 1
17 27171 1 1 86 ALA CB C -2.408 -30.281 -9.582 1.00 . A A . 86 ALA CB 1 1
17 27172 1 1 86 ALA H H -3.929 -29.797 -7.576 1.00 . A A . 86 ALA H 1 1
17 27173 1 1 86 ALA HA H -3.563 -32.069 -9.314 1.00 . A A . 86 ALA HA 1 1
17 27174 1 1 86 ALA HB1 H -3.181 -29.788 -10.161 1.00 . A A . 86 ALA HB1 1 1
17 27175 1 1 86 ALA HB2 H -1.696 -30.736 -10.261 1.00 . A A . 86 ALA HB2 1 1
17 27176 1 1 86 ALA HB3 H -1.897 -29.542 -8.974 1.00 . A A . 86 ALA HB3 1 1
17 27177 1 1 86 ALA N N -4.012 -30.746 -7.770 1.00 . A A . 86 ALA N 1 1
17 27178 1 1 86 ALA O O -1.117 -31.459 -7.227 1.00 . A A . 86 ALA O 1 1
17 27179 1 1 87 LYS C C 0.150 -34.274 -7.209 1.00 . A A . 87 LYS C 1 1
17 27180 1 1 87 LYS CA C -1.353 -34.275 -6.848 1.00 . A A . 87 LYS CA 1 1
17 27181 1 1 87 LYS CB C -1.928 -35.711 -6.866 1.00 . A A . 87 LYS CB 1 1
17 27182 1 1 87 LYS CD C -1.630 -36.316 -4.376 1.00 . A A . 87 LYS CD 1 1
17 27183 1 1 87 LYS CE C -0.930 -37.235 -3.359 1.00 . A A . 87 LYS CE 1 1
17 27184 1 1 87 LYS CG C -1.290 -36.679 -5.842 1.00 . A A . 87 LYS CG 1 1
17 27185 1 1 87 LYS H H -2.797 -33.850 -8.337 1.00 . A A . 87 LYS H 1 1
17 27186 1 1 87 LYS HA H -1.467 -33.873 -5.846 1.00 . A A . 87 LYS HA 1 1
17 27187 1 1 87 LYS HB2 H -2.996 -35.656 -6.661 1.00 . A A . 87 LYS HB2 1 1
17 27188 1 1 87 LYS HB3 H -1.796 -36.127 -7.859 1.00 . A A . 87 LYS HB3 1 1
17 27189 1 1 87 LYS HD2 H -1.323 -35.291 -4.187 1.00 . A A . 87 LYS HD2 1 1
17 27190 1 1 87 LYS HD3 H -2.704 -36.392 -4.237 1.00 . A A . 87 LYS HD3 1 1
17 27191 1 1 87 LYS HE2 H 0.141 -37.078 -3.418 1.00 . A A . 87 LYS HE2 1 1
17 27192 1 1 87 LYS HE3 H -1.268 -36.977 -2.364 1.00 . A A . 87 LYS HE3 1 1
17 27193 1 1 87 LYS HG2 H -1.655 -37.680 -6.041 1.00 . A A . 87 LYS HG2 1 1
17 27194 1 1 87 LYS HG3 H -0.211 -36.666 -5.973 1.00 . A A . 87 LYS HG3 1 1
17 27195 1 1 87 LYS HZ1 H -2.232 -38.865 -3.517 1.00 . A A . 87 LYS HZ1 1 1
17 27196 1 1 87 LYS HZ2 H -0.708 -39.265 -2.910 1.00 . A A . 87 LYS HZ2 1 1
17 27197 1 1 87 LYS HZ3 H -0.905 -38.951 -4.556 1.00 . A A . 87 LYS HZ3 1 1
17 27198 1 1 87 LYS N N -2.133 -33.423 -7.757 1.00 . A A . 87 LYS N 1 1
17 27199 1 1 87 LYS NZ N -1.212 -38.677 -3.603 1.00 . A A . 87 LYS NZ 1 1
17 27200 1 1 87 LYS O O 1.008 -34.201 -6.321 1.00 . A A . 87 LYS O 1 1
17 27201 1 1 88 GLN C C 2.170 -32.782 -9.339 1.00 . A A . 88 GLN C 1 1
17 27202 1 1 88 GLN CA C 1.853 -34.257 -9.007 1.00 . A A . 88 GLN CA 1 1
17 27203 1 1 88 GLN CB C 2.091 -35.191 -10.234 1.00 . A A . 88 GLN CB 1 1
17 27204 1 1 88 GLN CD C 2.879 -37.238 -8.891 1.00 . A A . 88 GLN CD 1 1
17 27205 1 1 88 GLN CG C 1.911 -36.695 -9.946 1.00 . A A . 88 GLN CG 1 1
17 27206 1 1 88 GLN H H -0.261 -34.480 -9.167 1.00 . A A . 88 GLN H 1 1
17 27207 1 1 88 GLN HA H 2.521 -34.569 -8.205 1.00 . A A . 88 GLN HA 1 1
17 27208 1 1 88 GLN HB2 H 1.399 -34.914 -11.026 1.00 . A A . 88 GLN HB2 1 1
17 27209 1 1 88 GLN HB3 H 3.101 -35.035 -10.599 1.00 . A A . 88 GLN HB3 1 1
17 27210 1 1 88 GLN HE21 H 1.584 -36.858 -7.442 1.00 . A A . 88 GLN HE21 1 1
17 27211 1 1 88 GLN HE22 H 3.087 -37.542 -6.946 1.00 . A A . 88 GLN HE22 1 1
17 27212 1 1 88 GLN HG2 H 0.896 -36.860 -9.602 1.00 . A A . 88 GLN HG2 1 1
17 27213 1 1 88 GLN HG3 H 2.057 -37.251 -10.868 1.00 . A A . 88 GLN HG3 1 1
17 27214 1 1 88 GLN N N 0.462 -34.362 -8.515 1.00 . A A . 88 GLN N 1 1
17 27215 1 1 88 GLN NE2 N 2.473 -37.214 -7.636 1.00 . A A . 88 GLN NE2 1 1
17 27216 1 1 88 GLN O O 2.277 -32.397 -10.510 1.00 . A A . 88 GLN O 1 1
17 27217 1 1 88 GLN OE1 O 3.986 -37.688 -9.200 1.00 . A A . 88 GLN OE1 1 1
17 27218 1 1 89 GLN C C 3.132 -30.047 -7.024 1.00 . A A . 89 GLN C 1 1
17 27219 1 1 89 GLN CA C 2.565 -30.522 -8.382 1.00 . A A . 89 GLN CA 1 1
17 27220 1 1 89 GLN CB C 1.272 -29.712 -8.771 1.00 . A A . 89 GLN CB 1 1
17 27221 1 1 89 GLN CD C 2.463 -27.434 -9.048 1.00 . A A . 89 GLN CD 1 1
17 27222 1 1 89 GLN CG C 1.494 -28.455 -9.647 1.00 . A A . 89 GLN CG 1 1
17 27223 1 1 89 GLN H H 2.120 -32.343 -7.385 1.00 . A A . 89 GLN H 1 1
17 27224 1 1 89 GLN HA H 3.325 -30.388 -9.145 1.00 . A A . 89 GLN HA 1 1
17 27225 1 1 89 GLN HB2 H 0.607 -30.371 -9.317 1.00 . A A . 89 GLN HB2 1 1
17 27226 1 1 89 GLN HB3 H 0.758 -29.407 -7.863 1.00 . A A . 89 GLN HB3 1 1
17 27227 1 1 89 GLN HE21 H 0.992 -26.533 -8.070 1.00 . A A . 89 GLN HE21 1 1
17 27228 1 1 89 GLN HE22 H 2.565 -25.844 -7.862 1.00 . A A . 89 GLN HE22 1 1
17 27229 1 1 89 GLN HG2 H 1.883 -28.769 -10.609 1.00 . A A . 89 GLN HG2 1 1
17 27230 1 1 89 GLN HG3 H 0.541 -27.972 -9.810 1.00 . A A . 89 GLN HG3 1 1
17 27231 1 1 89 GLN N N 2.263 -31.962 -8.281 1.00 . A A . 89 GLN N 1 1
17 27232 1 1 89 GLN NE2 N 1.956 -26.516 -8.244 1.00 . A A . 89 GLN NE2 1 1
17 27233 1 1 89 GLN O O 2.629 -30.451 -5.960 1.00 . A A . 89 GLN O 1 1
17 27234 1 1 89 GLN OE1 O 3.669 -27.476 -9.314 1.00 . A A . 89 GLN OE1 1 1
17 27235 1 1 90 LYS C C 3.904 -27.318 -5.496 1.00 . A A . 90 LYS C 1 1
17 27236 1 1 90 LYS CA C 4.751 -28.570 -5.869 1.00 . A A . 90 LYS CA 1 1
17 27237 1 1 90 LYS CB C 6.270 -28.226 -6.066 1.00 . A A . 90 LYS CB 1 1
17 27238 1 1 90 LYS CD C 8.105 -26.894 -7.303 1.00 . A A . 90 LYS CD 1 1
17 27239 1 1 90 LYS CE C 8.398 -25.832 -8.379 1.00 . A A . 90 LYS CE 1 1
17 27240 1 1 90 LYS CG C 6.609 -27.293 -7.258 1.00 . A A . 90 LYS CG 1 1
17 27241 1 1 90 LYS H H 4.593 -29.007 -7.934 1.00 . A A . 90 LYS H 1 1
17 27242 1 1 90 LYS HA H 4.670 -29.286 -5.049 1.00 . A A . 90 LYS HA 1 1
17 27243 1 1 90 LYS HB2 H 6.635 -27.753 -5.160 1.00 . A A . 90 LYS HB2 1 1
17 27244 1 1 90 LYS HB3 H 6.816 -29.156 -6.203 1.00 . A A . 90 LYS HB3 1 1
17 27245 1 1 90 LYS HD2 H 8.398 -26.499 -6.336 1.00 . A A . 90 LYS HD2 1 1
17 27246 1 1 90 LYS HD3 H 8.697 -27.779 -7.517 1.00 . A A . 90 LYS HD3 1 1
17 27247 1 1 90 LYS HE2 H 7.787 -24.958 -8.195 1.00 . A A . 90 LYS HE2 1 1
17 27248 1 1 90 LYS HE3 H 9.443 -25.553 -8.324 1.00 . A A . 90 LYS HE3 1 1
17 27249 1 1 90 LYS HG2 H 6.353 -27.803 -8.181 1.00 . A A . 90 LYS HG2 1 1
17 27250 1 1 90 LYS HG3 H 6.005 -26.393 -7.174 1.00 . A A . 90 LYS HG3 1 1
17 27251 1 1 90 LYS HZ1 H 7.134 -26.675 -9.814 1.00 . A A . 90 LYS HZ1 1 1
17 27252 1 1 90 LYS HZ2 H 8.755 -27.110 -9.990 1.00 . A A . 90 LYS HZ2 1 1
17 27253 1 1 90 LYS HZ3 H 8.245 -25.565 -10.444 1.00 . A A . 90 LYS HZ3 1 1
17 27254 1 1 90 LYS N N 4.190 -29.210 -7.066 1.00 . A A . 90 LYS N 1 1
17 27255 1 1 90 LYS NZ N 8.112 -26.329 -9.751 1.00 . A A . 90 LYS NZ 1 1
17 27256 1 1 90 LYS O O 4.104 -26.218 -6.025 1.00 . A A . 90 LYS O 1 1
17 27257 1 1 91 THR C C 2.880 -25.768 -2.934 1.00 . A A . 91 THR C 1 1
17 27258 1 1 91 THR CA C 2.092 -26.426 -4.079 1.00 . A A . 91 THR CA 1 1
17 27259 1 1 91 THR CB C 0.670 -26.913 -3.610 1.00 . A A . 91 THR CB 1 1
17 27260 1 1 91 THR CG2 C 0.706 -28.040 -2.565 1.00 . A A . 91 THR CG2 1 1
17 27261 1 1 91 THR H H 2.687 -28.447 -4.369 1.00 . A A . 91 THR H 1 1
17 27262 1 1 91 THR HA H 1.946 -25.683 -4.871 1.00 . A A . 91 THR HA 1 1
17 27263 1 1 91 THR HB H 0.154 -27.288 -4.487 1.00 . A A . 91 THR HB 1 1
17 27264 1 1 91 THR HG1 H -0.177 -25.132 -3.782 1.00 . A A . 91 THR HG1 1 1
17 27265 1 1 91 THR HG21 H -0.307 -28.332 -2.308 1.00 . A A . 91 THR HG21 1 1
17 27266 1 1 91 THR HG22 H 1.210 -27.701 -1.672 1.00 . A A . 91 THR HG22 1 1
17 27267 1 1 91 THR HG23 H 1.234 -28.898 -2.966 1.00 . A A . 91 THR HG23 1 1
17 27268 1 1 91 THR N N 2.895 -27.527 -4.636 1.00 . A A . 91 THR N 1 1
17 27269 1 1 91 THR O O 3.353 -26.461 -2.017 1.00 . A A . 91 THR O 1 1
17 27270 1 1 91 THR OG1 O -0.094 -25.815 -3.098 1.00 . A A . 91 THR OG1 1 1
17 27271 1 1 92 LEU C C 3.239 -23.698 -0.668 1.00 . A A . 92 LEU C 1 1
17 27272 1 1 92 LEU CA C 3.895 -23.683 -2.057 1.00 . A A . 92 LEU CA 1 1
17 27273 1 1 92 LEU CB C 4.139 -22.210 -2.524 1.00 . A A . 92 LEU CB 1 1
17 27274 1 1 92 LEU CD1 C 4.631 -22.575 -5.037 1.00 . A A . 92 LEU CD1 1 1
17 27275 1 1 92 LEU CD2 C 5.548 -20.513 -3.849 1.00 . A A . 92 LEU CD2 1 1
17 27276 1 1 92 LEU CG C 5.153 -22.002 -3.709 1.00 . A A . 92 LEU CG 1 1
17 27277 1 1 92 LEU H H 2.650 -23.953 -3.757 1.00 . A A . 92 LEU H 1 1
17 27278 1 1 92 LEU HA H 4.855 -24.188 -1.987 1.00 . A A . 92 LEU HA 1 1
17 27279 1 1 92 LEU HB2 H 3.184 -21.785 -2.811 1.00 . A A . 92 LEU HB2 1 1
17 27280 1 1 92 LEU HB3 H 4.505 -21.649 -1.672 1.00 . A A . 92 LEU HB3 1 1
17 27281 1 1 92 LEU HD11 H 3.713 -22.073 -5.319 1.00 . A A . 92 LEU HD11 1 1
17 27282 1 1 92 LEU HD12 H 4.438 -23.633 -4.921 1.00 . A A . 92 LEU HD12 1 1
17 27283 1 1 92 LEU HD13 H 5.373 -22.434 -5.812 1.00 . A A . 92 LEU HD13 1 1
17 27284 1 1 92 LEU HD21 H 4.673 -19.916 -4.073 1.00 . A A . 92 LEU HD21 1 1
17 27285 1 1 92 LEU HD22 H 6.274 -20.397 -4.646 1.00 . A A . 92 LEU HD22 1 1
17 27286 1 1 92 LEU HD23 H 5.988 -20.168 -2.921 1.00 . A A . 92 LEU HD23 1 1
17 27287 1 1 92 LEU HG H 6.062 -22.546 -3.481 1.00 . A A . 92 LEU HG 1 1
17 27288 1 1 92 LEU N N 3.076 -24.441 -3.026 1.00 . A A . 92 LEU N 1 1
17 27289 1 1 92 LEU O O 2.007 -23.707 -0.557 1.00 . A A . 92 LEU O 1 1
17 27290 1 1 93 LYS C C 2.827 -22.393 2.014 1.00 . A A . 93 LYS C 1 1
17 27291 1 1 93 LYS CA C 3.644 -23.678 1.783 1.00 . A A . 93 LYS CA 1 1
17 27292 1 1 93 LYS CB C 4.869 -23.729 2.754 1.00 . A A . 93 LYS CB 1 1
17 27293 1 1 93 LYS CD C 5.334 -26.200 3.536 1.00 . A A . 93 LYS CD 1 1
17 27294 1 1 93 LYS CE C 4.039 -26.878 3.064 1.00 . A A . 93 LYS CE 1 1
17 27295 1 1 93 LYS CG C 5.784 -24.991 2.660 1.00 . A A . 93 LYS CG 1 1
17 27296 1 1 93 LYS H H 5.047 -23.775 0.198 1.00 . A A . 93 LYS H 1 1
17 27297 1 1 93 LYS HA H 3.007 -24.545 1.961 1.00 . A A . 93 LYS HA 1 1
17 27298 1 1 93 LYS HB2 H 5.488 -22.858 2.557 1.00 . A A . 93 LYS HB2 1 1
17 27299 1 1 93 LYS HB3 H 4.504 -23.650 3.775 1.00 . A A . 93 LYS HB3 1 1
17 27300 1 1 93 LYS HD2 H 6.123 -26.941 3.520 1.00 . A A . 93 LYS HD2 1 1
17 27301 1 1 93 LYS HD3 H 5.199 -25.859 4.559 1.00 . A A . 93 LYS HD3 1 1
17 27302 1 1 93 LYS HE2 H 3.210 -26.190 3.175 1.00 . A A . 93 LYS HE2 1 1
17 27303 1 1 93 LYS HE3 H 4.144 -27.140 2.017 1.00 . A A . 93 LYS HE3 1 1
17 27304 1 1 93 LYS HG2 H 5.822 -25.316 1.627 1.00 . A A . 93 LYS HG2 1 1
17 27305 1 1 93 LYS HG3 H 6.786 -24.705 2.966 1.00 . A A . 93 LYS HG3 1 1
17 27306 1 1 93 LYS HZ1 H 4.533 -28.792 3.735 1.00 . A A . 93 LYS HZ1 1 1
17 27307 1 1 93 LYS HZ2 H 2.879 -28.570 3.489 1.00 . A A . 93 LYS HZ2 1 1
17 27308 1 1 93 LYS HZ3 H 3.629 -27.898 4.847 1.00 . A A . 93 LYS HZ3 1 1
17 27309 1 1 93 LYS N N 4.088 -23.728 0.381 1.00 . A A . 93 LYS N 1 1
17 27310 1 1 93 LYS NZ N 3.748 -28.119 3.839 1.00 . A A . 93 LYS NZ 1 1
17 27311 1 1 93 LYS O O 3.353 -21.287 1.854 1.00 . A A . 93 LYS O 1 1
17 27312 1 1 94 GLN C C 1.021 -20.702 3.901 1.00 . A A . 94 GLN C 1 1
17 27313 1 1 94 GLN CA C 0.609 -21.436 2.607 1.00 . A A . 94 GLN CA 1 1
17 27314 1 1 94 GLN CB C -0.855 -21.964 2.692 1.00 . A A . 94 GLN CB 1 1
17 27315 1 1 94 GLN CD C -2.307 -19.920 1.870 1.00 . A A . 94 GLN CD 1 1
17 27316 1 1 94 GLN CG C -1.950 -20.906 3.001 1.00 . A A . 94 GLN CG 1 1
17 27317 1 1 94 GLN H H 1.172 -23.469 2.380 1.00 . A A . 94 GLN H 1 1
17 27318 1 1 94 GLN HA H 0.676 -20.744 1.775 1.00 . A A . 94 GLN HA 1 1
17 27319 1 1 94 GLN HB2 H -1.102 -22.434 1.747 1.00 . A A . 94 GLN HB2 1 1
17 27320 1 1 94 GLN HB3 H -0.901 -22.728 3.467 1.00 . A A . 94 GLN HB3 1 1
17 27321 1 1 94 GLN HE21 H -0.475 -19.890 1.086 1.00 . A A . 94 GLN HE21 1 1
17 27322 1 1 94 GLN HE22 H -1.637 -18.902 0.313 1.00 . A A . 94 GLN HE22 1 1
17 27323 1 1 94 GLN HG2 H -2.858 -21.433 3.262 1.00 . A A . 94 GLN HG2 1 1
17 27324 1 1 94 GLN HG3 H -1.636 -20.329 3.863 1.00 . A A . 94 GLN HG3 1 1
17 27325 1 1 94 GLN N N 1.529 -22.558 2.331 1.00 . A A . 94 GLN N 1 1
17 27326 1 1 94 GLN NE2 N -1.373 -19.540 1.003 1.00 . A A . 94 GLN NE2 1 1
17 27327 1 1 94 GLN O O 0.804 -19.487 4.029 1.00 . A A . 94 GLN O 1 1
17 27328 1 1 94 GLN OE1 O -3.445 -19.469 1.789 1.00 . A A . 94 GLN OE1 1 1
17 27329 1 1 95 SER C C 1.074 -20.225 6.923 1.00 . A A . 95 SER C 1 1
17 27330 1 1 95 SER CA C 2.146 -20.998 6.137 1.00 . A A . 95 SER CA 1 1
17 27331 1 1 95 SER CB C 3.473 -20.193 5.965 1.00 . A A . 95 SER CB 1 1
17 27332 1 1 95 SER H H 1.747 -22.424 4.627 1.00 . A A . 95 SER H 1 1
17 27333 1 1 95 SER HA H 2.369 -21.892 6.709 1.00 . A A . 95 SER HA 1 1
17 27334 1 1 95 SER HB2 H 3.846 -19.902 6.933 1.00 . A A . 95 SER HB2 1 1
17 27335 1 1 95 SER HB3 H 4.209 -20.820 5.476 1.00 . A A . 95 SER HB3 1 1
17 27336 1 1 95 SER HG H 2.384 -18.759 5.185 1.00 . A A . 95 SER HG 1 1
17 27337 1 1 95 SER N N 1.634 -21.473 4.834 1.00 . A A . 95 SER N 1 1
17 27338 1 1 95 SER O O 1.362 -19.232 7.603 1.00 . A A . 95 SER O 1 1
17 27339 1 1 95 SER OG O 3.312 -19.016 5.187 1.00 . A A . 95 SER OG 1 1
17 27340 1 1 96 ASP C C -1.287 -20.401 9.003 1.00 . A A . 96 ASP C 1 1
17 27341 1 1 96 ASP CA C -1.355 -20.158 7.478 1.00 . A A . 96 ASP CA 1 1
17 27342 1 1 96 ASP CB C -2.659 -20.728 6.828 1.00 . A A . 96 ASP CB 1 1
17 27343 1 1 96 ASP CG C -2.745 -22.279 6.782 1.00 . A A . 96 ASP CG 1 1
17 27344 1 1 96 ASP H H -0.298 -21.507 6.248 1.00 . A A . 96 ASP H 1 1
17 27345 1 1 96 ASP HA H -1.345 -19.080 7.309 1.00 . A A . 96 ASP HA 1 1
17 27346 1 1 96 ASP HB2 H -3.513 -20.347 7.375 1.00 . A A . 96 ASP HB2 1 1
17 27347 1 1 96 ASP HB3 H -2.723 -20.362 5.808 1.00 . A A . 96 ASP HB3 1 1
17 27348 1 1 96 ASP N N -0.172 -20.719 6.811 1.00 . A A . 96 ASP N 1 1
17 27349 1 1 96 ASP O O -1.844 -21.368 9.539 1.00 . A A . 96 ASP O 1 1
17 27350 1 1 96 ASP OD1 O -3.634 -22.872 7.430 1.00 . A A . 96 ASP OD1 1 1
17 27351 1 1 96 ASP OD2 O -1.905 -22.915 6.111 1.00 . A A . 96 ASP OD2 1 1
17 27352 1 1 97 THR C C -0.724 -18.211 11.751 1.00 . A A . 97 THR C 1 1
17 27353 1 1 97 THR CA C -0.324 -19.561 11.131 1.00 . A A . 97 THR CA 1 1
17 27354 1 1 97 THR CB C 1.165 -19.930 11.464 1.00 . A A . 97 THR CB 1 1
17 27355 1 1 97 THR CG2 C 2.180 -18.894 10.940 1.00 . A A . 97 THR CG2 1 1
17 27356 1 1 97 THR H H -0.102 -18.807 9.171 1.00 . A A . 97 THR H 1 1
17 27357 1 1 97 THR HA H -0.964 -20.331 11.553 1.00 . A A . 97 THR HA 1 1
17 27358 1 1 97 THR HB H 1.381 -20.886 10.997 1.00 . A A . 97 THR HB 1 1
17 27359 1 1 97 THR HG1 H 1.128 -20.996 13.127 1.00 . A A . 97 THR HG1 1 1
17 27360 1 1 97 THR HG21 H 1.994 -17.930 11.397 1.00 . A A . 97 THR HG21 1 1
17 27361 1 1 97 THR HG22 H 2.084 -18.803 9.863 1.00 . A A . 97 THR HG22 1 1
17 27362 1 1 97 THR HG23 H 3.185 -19.212 11.181 1.00 . A A . 97 THR HG23 1 1
17 27363 1 1 97 THR N N -0.541 -19.520 9.680 1.00 . A A . 97 THR N 1 1
17 27364 1 1 97 THR O O -0.527 -17.149 11.133 1.00 . A A . 97 THR O 1 1
17 27365 1 1 97 THR OG1 O 1.331 -20.083 12.878 1.00 . A A . 97 THR OG1 1 1
17 27366 1 1 98 LYS C C -1.874 -17.383 15.191 1.00 . A A . 98 LYS C 1 1
17 27367 1 1 98 LYS CA C -1.810 -17.083 13.680 1.00 . A A . 98 LYS CA 1 1
17 27368 1 1 98 LYS CB C -3.220 -16.658 13.154 1.00 . A A . 98 LYS CB 1 1
17 27369 1 1 98 LYS CD C -5.756 -17.142 13.060 1.00 . A A . 98 LYS CD 1 1
17 27370 1 1 98 LYS CE C -6.885 -18.108 13.462 1.00 . A A . 98 LYS CE 1 1
17 27371 1 1 98 LYS CG C -4.355 -17.664 13.464 1.00 . A A . 98 LYS CG 1 1
17 27372 1 1 98 LYS H H -1.410 -19.149 13.377 1.00 . A A . 98 LYS H 1 1
17 27373 1 1 98 LYS HA H -1.108 -16.269 13.522 1.00 . A A . 98 LYS HA 1 1
17 27374 1 1 98 LYS HB2 H -3.479 -15.701 13.602 1.00 . A A . 98 LYS HB2 1 1
17 27375 1 1 98 LYS HB3 H -3.166 -16.523 12.076 1.00 . A A . 98 LYS HB3 1 1
17 27376 1 1 98 LYS HD2 H -5.929 -16.188 13.548 1.00 . A A . 98 LYS HD2 1 1
17 27377 1 1 98 LYS HD3 H -5.782 -16.997 11.984 1.00 . A A . 98 LYS HD3 1 1
17 27378 1 1 98 LYS HE2 H -7.831 -17.705 13.125 1.00 . A A . 98 LYS HE2 1 1
17 27379 1 1 98 LYS HE3 H -6.719 -19.065 12.986 1.00 . A A . 98 LYS HE3 1 1
17 27380 1 1 98 LYS HG2 H -4.157 -18.588 12.931 1.00 . A A . 98 LYS HG2 1 1
17 27381 1 1 98 LYS HG3 H -4.352 -17.867 14.533 1.00 . A A . 98 LYS HG3 1 1
17 27382 1 1 98 LYS HZ1 H -7.725 -18.973 15.166 1.00 . A A . 98 LYS HZ1 1 1
17 27383 1 1 98 LYS HZ2 H -7.145 -17.409 15.412 1.00 . A A . 98 LYS HZ2 1 1
17 27384 1 1 98 LYS HZ3 H -6.064 -18.694 15.294 1.00 . A A . 98 LYS HZ3 1 1
17 27385 1 1 98 LYS N N -1.316 -18.270 12.951 1.00 . A A . 98 LYS N 1 1
17 27386 1 1 98 LYS NZ N -6.959 -18.310 14.934 1.00 . A A . 98 LYS NZ 1 1
17 27387 1 1 98 LYS O O -1.380 -18.426 15.643 1.00 . A A . 98 LYS O 1 1
17 27388 1 1 99 VAL C C -4.120 -17.512 17.492 1.00 . A A . 99 VAL C 1 1
17 27389 1 1 99 VAL CA C -2.800 -16.673 17.378 1.00 . A A . 99 VAL CA 1 1
17 27390 1 1 99 VAL CB C -2.894 -15.316 18.191 1.00 . A A . 99 VAL CB 1 1
17 27391 1 1 99 VAL CG1 C -1.484 -14.705 18.418 1.00 . A A . 99 VAL CG1 1 1
17 27392 1 1 99 VAL CG2 C -3.844 -14.292 17.512 1.00 . A A . 99 VAL CG2 1 1
17 27393 1 1 99 VAL H H -2.665 -15.578 15.568 1.00 . A A . 99 VAL H 1 1
17 27394 1 1 99 VAL HA H -1.987 -17.257 17.814 1.00 . A A . 99 VAL HA 1 1
17 27395 1 1 99 VAL HB H -3.301 -15.547 19.172 1.00 . A A . 99 VAL HB 1 1
17 27396 1 1 99 VAL HG11 H -1.023 -14.470 17.466 1.00 . A A . 99 VAL HG11 1 1
17 27397 1 1 99 VAL HG12 H -0.856 -15.416 18.946 1.00 . A A . 99 VAL HG12 1 1
17 27398 1 1 99 VAL HG13 H -1.560 -13.800 19.011 1.00 . A A . 99 VAL HG13 1 1
17 27399 1 1 99 VAL HG21 H -3.903 -13.389 18.112 1.00 . A A . 99 VAL HG21 1 1
17 27400 1 1 99 VAL HG22 H -4.833 -14.718 17.416 1.00 . A A . 99 VAL HG22 1 1
17 27401 1 1 99 VAL HG23 H -3.469 -14.041 16.526 1.00 . A A . 99 VAL HG23 1 1
17 27402 1 1 99 VAL N N -2.457 -16.450 15.963 1.00 . A A . 99 VAL N 1 1
17 27403 1 1 99 VAL O O -4.119 -18.554 18.178 1.00 . A A . 99 VAL O 1 1
17 27404 1 1 99 VAL OXT O -5.133 -17.156 16.846 1.00 . A A . 99 VAL OXT 1 1
18 27405 1 1 1 GLY C C -6.001 15.150 20.012 1.00 . A A . 1 GLY C 1 1
18 27406 1 1 1 GLY CA C -4.537 14.761 20.146 1.00 . A A . 1 GLY CA 1 1
18 27407 1 1 1 GLY H2 H -4.693 13.807 21.988 1.00 . A A . 1 GLY H2 1 1
18 27408 1 1 1 GLY H3 H -4.292 15.441 22.101 1.00 . A A . 1 GLY H3 1 1
18 27409 1 1 1 GLY HA2 H -3.928 15.538 19.709 1.00 . A A . 1 GLY HA2 1 1
18 27410 1 1 1 GLY HA3 H -4.360 13.838 19.607 1.00 . A A . 1 GLY HA3 1 1
18 27411 1 1 1 GLY N N -4.134 14.567 21.560 1.00 . A A . 1 GLY N 1 1
18 27412 1 1 1 GLY O O -6.806 14.413 19.433 1.00 . A A . 1 GLY O 1 1
18 27413 1 1 2 VAL C C -7.874 17.834 19.264 1.00 . A A . 2 VAL C 1 1
18 27414 1 1 2 VAL CA C -7.718 16.900 20.485 1.00 . A A . 2 VAL CA 1 1
18 27415 1 1 2 VAL CB C -8.084 17.675 21.812 1.00 . A A . 2 VAL CB 1 1
18 27416 1 1 2 VAL CG1 C -7.983 16.740 23.036 1.00 . A A . 2 VAL CG1 1 1
18 27417 1 1 2 VAL CG2 C -7.209 18.945 22.005 1.00 . A A . 2 VAL CG2 1 1
18 27418 1 1 2 VAL H H -5.650 16.871 20.985 1.00 . A A . 2 VAL H 1 1
18 27419 1 1 2 VAL HA H -8.423 16.077 20.368 1.00 . A A . 2 VAL HA 1 1
18 27420 1 1 2 VAL HB H -9.122 17.997 21.732 1.00 . A A . 2 VAL HB 1 1
18 27421 1 1 2 VAL HG11 H -6.964 16.382 23.142 1.00 . A A . 2 VAL HG11 1 1
18 27422 1 1 2 VAL HG12 H -8.645 15.895 22.902 1.00 . A A . 2 VAL HG12 1 1
18 27423 1 1 2 VAL HG13 H -8.269 17.276 23.933 1.00 . A A . 2 VAL HG13 1 1
18 27424 1 1 2 VAL HG21 H -7.362 19.622 21.176 1.00 . A A . 2 VAL HG21 1 1
18 27425 1 1 2 VAL HG22 H -6.162 18.668 22.049 1.00 . A A . 2 VAL HG22 1 1
18 27426 1 1 2 VAL HG23 H -7.484 19.446 22.928 1.00 . A A . 2 VAL HG23 1 1
18 27427 1 1 2 VAL N N -6.345 16.337 20.550 1.00 . A A . 2 VAL N 1 1
18 27428 1 1 2 VAL O O -8.919 18.477 19.095 1.00 . A A . 2 VAL O 1 1
18 27429 1 1 3 GLU C C -7.647 18.134 16.117 1.00 . A A . 3 GLU C 1 1
18 27430 1 1 3 GLU CA C -6.770 18.747 17.228 1.00 . A A . 3 GLU CA 1 1
18 27431 1 1 3 GLU CB C -5.299 18.934 16.732 1.00 . A A . 3 GLU CB 1 1
18 27432 1 1 3 GLU CD C -3.851 18.418 18.825 1.00 . A A . 3 GLU CD 1 1
18 27433 1 1 3 GLU CG C -4.294 19.468 17.787 1.00 . A A . 3 GLU CG 1 1
18 27434 1 1 3 GLU H H -6.067 17.296 18.591 1.00 . A A . 3 GLU H 1 1
18 27435 1 1 3 GLU HA H -7.174 19.720 17.503 1.00 . A A . 3 GLU HA 1 1
18 27436 1 1 3 GLU HB2 H -4.929 17.978 16.372 1.00 . A A . 3 GLU HB2 1 1
18 27437 1 1 3 GLU HB3 H -5.307 19.626 15.893 1.00 . A A . 3 GLU HB3 1 1
18 27438 1 1 3 GLU HG2 H -3.408 19.832 17.272 1.00 . A A . 3 GLU HG2 1 1
18 27439 1 1 3 GLU HG3 H -4.755 20.305 18.303 1.00 . A A . 3 GLU HG3 1 1
18 27440 1 1 3 GLU N N -6.827 17.880 18.412 1.00 . A A . 3 GLU N 1 1
18 27441 1 1 3 GLU O O -7.165 17.387 15.256 1.00 . A A . 3 GLU O 1 1
18 27442 1 1 3 GLU OE1 O -4.359 18.433 19.963 1.00 . A A . 3 GLU OE1 1 1
18 27443 1 1 3 GLU OE2 O -3.024 17.545 18.490 1.00 . A A . 3 GLU OE2 1 1
18 27444 1 1 4 LYS C C -10.444 18.905 14.309 1.00 . A A . 4 LYS C 1 1
18 27445 1 1 4 LYS CA C -9.969 17.838 15.304 1.00 . A A . 4 LYS CA 1 1
18 27446 1 1 4 LYS CB C -11.150 17.309 16.162 1.00 . A A . 4 LYS CB 1 1
18 27447 1 1 4 LYS CD C -13.242 15.788 16.327 1.00 . A A . 4 LYS CD 1 1
18 27448 1 1 4 LYS CE C -12.667 14.949 17.489 1.00 . A A . 4 LYS CE 1 1
18 27449 1 1 4 LYS CG C -12.152 16.395 15.409 1.00 . A A . 4 LYS CG 1 1
18 27450 1 1 4 LYS H H -9.251 19.021 16.904 1.00 . A A . 4 LYS H 1 1
18 27451 1 1 4 LYS HA H -9.527 17.009 14.756 1.00 . A A . 4 LYS HA 1 1
18 27452 1 1 4 LYS HB2 H -10.738 16.745 16.993 1.00 . A A . 4 LYS HB2 1 1
18 27453 1 1 4 LYS HB3 H -11.696 18.157 16.566 1.00 . A A . 4 LYS HB3 1 1
18 27454 1 1 4 LYS HD2 H -13.840 16.592 16.742 1.00 . A A . 4 LYS HD2 1 1
18 27455 1 1 4 LYS HD3 H -13.880 15.152 15.724 1.00 . A A . 4 LYS HD3 1 1
18 27456 1 1 4 LYS HE2 H -12.078 15.587 18.136 1.00 . A A . 4 LYS HE2 1 1
18 27457 1 1 4 LYS HE3 H -13.490 14.535 18.054 1.00 . A A . 4 LYS HE3 1 1
18 27458 1 1 4 LYS HG2 H -12.640 16.980 14.637 1.00 . A A . 4 LYS HG2 1 1
18 27459 1 1 4 LYS HG3 H -11.599 15.586 14.938 1.00 . A A . 4 LYS HG3 1 1
18 27460 1 1 4 LYS HZ1 H -12.351 13.210 16.380 1.00 . A A . 4 LYS HZ1 1 1
18 27461 1 1 4 LYS HZ2 H -11.471 13.271 17.821 1.00 . A A . 4 LYS HZ2 1 1
18 27462 1 1 4 LYS HZ3 H -10.988 14.202 16.495 1.00 . A A . 4 LYS HZ3 1 1
18 27463 1 1 4 LYS N N -8.952 18.408 16.198 1.00 . A A . 4 LYS N 1 1
18 27464 1 1 4 LYS NZ N -11.810 13.830 17.013 1.00 . A A . 4 LYS NZ 1 1
18 27465 1 1 4 LYS O O -10.417 20.102 14.618 1.00 . A A . 4 LYS O 1 1
18 27466 1 1 5 THR C C -12.716 18.756 11.527 1.00 . A A . 5 THR C 1 1
18 27467 1 1 5 THR CA C -11.404 19.349 12.072 1.00 . A A . 5 THR CA 1 1
18 27468 1 1 5 THR CB C -10.350 19.556 10.933 1.00 . A A . 5 THR CB 1 1
18 27469 1 1 5 THR CG2 C -9.886 18.226 10.298 1.00 . A A . 5 THR CG2 1 1
18 27470 1 1 5 THR H H -10.800 17.509 12.929 1.00 . A A . 5 THR H 1 1
18 27471 1 1 5 THR HA H -11.632 20.324 12.509 1.00 . A A . 5 THR HA 1 1
18 27472 1 1 5 THR HB H -9.483 20.047 11.364 1.00 . A A . 5 THR HB 1 1
18 27473 1 1 5 THR HG1 H -11.051 19.909 9.123 1.00 . A A . 5 THR HG1 1 1
18 27474 1 1 5 THR HG21 H -9.436 17.593 11.055 1.00 . A A . 5 THR HG21 1 1
18 27475 1 1 5 THR HG22 H -9.151 18.428 9.528 1.00 . A A . 5 THR HG22 1 1
18 27476 1 1 5 THR HG23 H -10.730 17.714 9.857 1.00 . A A . 5 THR HG23 1 1
18 27477 1 1 5 THR N N -10.863 18.469 13.121 1.00 . A A . 5 THR N 1 1
18 27478 1 1 5 THR O O -13.073 17.614 11.866 1.00 . A A . 5 THR O 1 1
18 27479 1 1 5 THR OG1 O -10.882 20.418 9.922 1.00 . A A . 5 THR OG1 1 1
18 27480 1 1 6 ALA C C -15.026 19.996 8.896 1.00 . A A . 6 ALA C 1 1
18 27481 1 1 6 ALA CA C -14.722 19.127 10.124 1.00 . A A . 6 ALA CA 1 1
18 27482 1 1 6 ALA CB C -15.859 19.204 11.169 1.00 . A A . 6 ALA CB 1 1
18 27483 1 1 6 ALA H H -13.102 20.438 10.506 1.00 . A A . 6 ALA H 1 1
18 27484 1 1 6 ALA HA H -14.622 18.091 9.804 1.00 . A A . 6 ALA HA 1 1
18 27485 1 1 6 ALA HB1 H -15.980 20.226 11.506 1.00 . A A . 6 ALA HB1 1 1
18 27486 1 1 6 ALA HB2 H -15.613 18.580 12.020 1.00 . A A . 6 ALA HB2 1 1
18 27487 1 1 6 ALA HB3 H -16.789 18.860 10.734 1.00 . A A . 6 ALA HB3 1 1
18 27488 1 1 6 ALA N N -13.444 19.542 10.717 1.00 . A A . 6 ALA N 1 1
18 27489 1 1 6 ALA O O -15.622 21.073 9.021 1.00 . A A . 6 ALA O 1 1
18 27490 1 1 7 GLY C C -13.952 21.510 6.340 1.00 . A A . 7 GLY C 1 1
18 27491 1 1 7 GLY CA C -14.776 20.231 6.450 1.00 . A A . 7 GLY CA 1 1
18 27492 1 1 7 GLY H H -14.031 18.709 7.719 1.00 . A A . 7 GLY H 1 1
18 27493 1 1 7 GLY HA2 H -14.496 19.561 5.644 1.00 . A A . 7 GLY HA2 1 1
18 27494 1 1 7 GLY HA3 H -15.827 20.470 6.344 1.00 . A A . 7 GLY HA3 1 1
18 27495 1 1 7 GLY N N -14.556 19.538 7.720 1.00 . A A . 7 GLY N 1 1
18 27496 1 1 7 GLY O O -12.823 21.490 5.829 1.00 . A A . 7 GLY O 1 1
18 27497 1 1 8 GLU C C -12.537 23.941 7.552 1.00 . A A . 8 GLU C 1 1
18 27498 1 1 8 GLU CA C -13.925 23.950 6.878 1.00 . A A . 8 GLU CA 1 1
18 27499 1 1 8 GLU CB C -14.892 24.916 7.623 1.00 . A A . 8 GLU CB 1 1
18 27500 1 1 8 GLU CD C -14.184 27.071 6.393 1.00 . A A . 8 GLU CD 1 1
18 27501 1 1 8 GLU CG C -14.413 26.375 7.749 1.00 . A A . 8 GLU CG 1 1
18 27502 1 1 8 GLU H H -15.383 22.489 7.323 1.00 . A A . 8 GLU H 1 1
18 27503 1 1 8 GLU HA H -13.828 24.273 5.842 1.00 . A A . 8 GLU HA 1 1
18 27504 1 1 8 GLU HB2 H -15.843 24.918 7.099 1.00 . A A . 8 GLU HB2 1 1
18 27505 1 1 8 GLU HB3 H -15.060 24.526 8.623 1.00 . A A . 8 GLU HB3 1 1
18 27506 1 1 8 GLU HG2 H -15.157 26.937 8.309 1.00 . A A . 8 GLU HG2 1 1
18 27507 1 1 8 GLU HG3 H -13.484 26.382 8.311 1.00 . A A . 8 GLU HG3 1 1
18 27508 1 1 8 GLU N N -14.518 22.603 6.879 1.00 . A A . 8 GLU N 1 1
18 27509 1 1 8 GLU O O -12.414 23.548 8.712 1.00 . A A . 8 GLU O 1 1
18 27510 1 1 8 GLU OE1 O -15.149 27.608 5.814 1.00 . A A . 8 GLU OE1 1 1
18 27511 1 1 8 GLU OE2 O -13.034 27.084 5.900 1.00 . A A . 8 GLU OE2 1 1
18 27512 1 1 9 THR C C -9.451 25.734 6.847 1.00 . A A . 9 THR C 1 1
18 27513 1 1 9 THR CA C -10.098 24.394 7.256 1.00 . A A . 9 THR CA 1 1
18 27514 1 1 9 THR CB C -9.261 23.201 6.656 1.00 . A A . 9 THR CB 1 1
18 27515 1 1 9 THR CG2 C -9.641 21.835 7.262 1.00 . A A . 9 THR CG2 1 1
18 27516 1 1 9 THR H H -11.692 24.655 5.886 1.00 . A A . 9 THR H 1 1
18 27517 1 1 9 THR HA H -10.082 24.314 8.344 1.00 . A A . 9 THR HA 1 1
18 27518 1 1 9 THR HB H -8.210 23.378 6.860 1.00 . A A . 9 THR HB 1 1
18 27519 1 1 9 THR HG1 H -10.362 22.947 5.028 1.00 . A A . 9 THR HG1 1 1
18 27520 1 1 9 THR HG21 H -10.685 21.624 7.065 1.00 . A A . 9 THR HG21 1 1
18 27521 1 1 9 THR HG22 H -9.477 21.845 8.333 1.00 . A A . 9 THR HG22 1 1
18 27522 1 1 9 THR HG23 H -9.034 21.053 6.818 1.00 . A A . 9 THR HG23 1 1
18 27523 1 1 9 THR N N -11.502 24.353 6.798 1.00 . A A . 9 THR N 1 1
18 27524 1 1 9 THR O O -9.654 26.216 5.723 1.00 . A A . 9 THR O 1 1
18 27525 1 1 9 THR OG1 O -9.438 23.144 5.229 1.00 . A A . 9 THR OG1 1 1
18 27526 1 1 10 SER C C -6.569 27.256 6.955 1.00 . A A . 10 SER C 1 1
18 27527 1 1 10 SER CA C -7.951 27.585 7.565 1.00 . A A . 10 SER CA 1 1
18 27528 1 1 10 SER CB C -7.814 28.351 8.908 1.00 . A A . 10 SER CB 1 1
18 27529 1 1 10 SER H H -8.621 25.913 8.663 1.00 . A A . 10 SER H 1 1
18 27530 1 1 10 SER HA H -8.508 28.204 6.863 1.00 . A A . 10 SER HA 1 1
18 27531 1 1 10 SER HB2 H -8.795 28.558 9.311 1.00 . A A . 10 SER HB2 1 1
18 27532 1 1 10 SER HB3 H -7.259 27.749 9.619 1.00 . A A . 10 SER HB3 1 1
18 27533 1 1 10 SER HG H -7.717 30.204 8.293 1.00 . A A . 10 SER HG 1 1
18 27534 1 1 10 SER N N -8.690 26.334 7.782 1.00 . A A . 10 SER N 1 1
18 27535 1 1 10 SER O O -5.590 27.054 7.681 1.00 . A A . 10 SER O 1 1
18 27536 1 1 10 SER OG O -7.138 29.584 8.742 1.00 . A A . 10 SER OG 1 1
18 27537 1 1 11 ALA C C -4.161 27.745 5.033 1.00 . A A . 11 ALA C 1 1
18 27538 1 1 11 ALA CA C -5.323 26.738 4.853 1.00 . A A . 11 ALA CA 1 1
18 27539 1 1 11 ALA CB C -5.683 26.578 3.362 1.00 . A A . 11 ALA CB 1 1
18 27540 1 1 11 ALA H H -7.346 27.342 5.111 1.00 . A A . 11 ALA H 1 1
18 27541 1 1 11 ALA HA H -5.009 25.763 5.224 1.00 . A A . 11 ALA HA 1 1
18 27542 1 1 11 ALA HB1 H -5.999 27.531 2.956 1.00 . A A . 11 ALA HB1 1 1
18 27543 1 1 11 ALA HB2 H -6.492 25.864 3.259 1.00 . A A . 11 ALA HB2 1 1
18 27544 1 1 11 ALA HB3 H -4.824 26.220 2.810 1.00 . A A . 11 ALA HB3 1 1
18 27545 1 1 11 ALA N N -6.529 27.147 5.614 1.00 . A A . 11 ALA N 1 1
18 27546 1 1 11 ALA O O -4.324 28.939 4.749 1.00 . A A . 11 ALA O 1 1
18 27547 1 1 12 THR C C -0.522 27.407 5.274 1.00 . A A . 12 THR C 1 1
18 27548 1 1 12 THR CA C -1.808 28.103 5.781 1.00 . A A . 12 THR CA 1 1
18 27549 1 1 12 THR CB C -1.706 28.421 7.316 1.00 . A A . 12 THR CB 1 1
18 27550 1 1 12 THR CG2 C -0.607 29.457 7.645 1.00 . A A . 12 THR CG2 1 1
18 27551 1 1 12 THR H H -2.917 26.296 5.662 1.00 . A A . 12 THR H 1 1
18 27552 1 1 12 THR HA H -1.928 29.050 5.244 1.00 . A A . 12 THR HA 1 1
18 27553 1 1 12 THR HB H -1.481 27.505 7.841 1.00 . A A . 12 THR HB 1 1
18 27554 1 1 12 THR HG1 H -3.366 29.486 7.120 1.00 . A A . 12 THR HG1 1 1
18 27555 1 1 12 THR HG21 H -0.580 29.634 8.712 1.00 . A A . 12 THR HG21 1 1
18 27556 1 1 12 THR HG22 H -0.810 30.394 7.138 1.00 . A A . 12 THR HG22 1 1
18 27557 1 1 12 THR HG23 H 0.360 29.083 7.322 1.00 . A A . 12 THR HG23 1 1
18 27558 1 1 12 THR N N -2.993 27.255 5.502 1.00 . A A . 12 THR N 1 1
18 27559 1 1 12 THR O O 0.203 26.785 6.061 1.00 . A A . 12 THR O 1 1
18 27560 1 1 12 THR OG1 O -2.971 28.907 7.791 1.00 . A A . 12 THR OG1 1 1
18 27561 1 1 13 ASP C C 1.396 25.613 3.716 1.00 . A A . 13 ASP C 1 1
18 27562 1 1 13 ASP CA C 0.873 26.972 3.203 1.00 . A A . 13 ASP CA 1 1
18 27563 1 1 13 ASP CB C 2.009 28.039 3.189 1.00 . A A . 13 ASP CB 1 1
18 27564 1 1 13 ASP CG C 1.619 29.361 2.505 1.00 . A A . 13 ASP CG 1 1
18 27565 1 1 13 ASP H H -1.036 27.878 3.400 1.00 . A A . 13 ASP H 1 1
18 27566 1 1 13 ASP HA H 0.549 26.819 2.177 1.00 . A A . 13 ASP HA 1 1
18 27567 1 1 13 ASP HB2 H 2.292 28.254 4.216 1.00 . A A . 13 ASP HB2 1 1
18 27568 1 1 13 ASP HB3 H 2.878 27.627 2.681 1.00 . A A . 13 ASP HB3 1 1
18 27569 1 1 13 ASP N N -0.322 27.470 3.938 1.00 . A A . 13 ASP N 1 1
18 27570 1 1 13 ASP O O 2.497 25.529 4.284 1.00 . A A . 13 ASP O 1 1
18 27571 1 1 13 ASP OD1 O 1.956 29.553 1.314 1.00 . A A . 13 ASP OD1 1 1
18 27572 1 1 13 ASP OD2 O 0.957 30.206 3.147 1.00 . A A . 13 ASP OD2 1 1
18 27573 1 1 14 THR C C 1.093 22.867 5.403 1.00 . A A . 14 THR C 1 1
18 27574 1 1 14 THR CA C 0.900 23.159 3.879 1.00 . A A . 14 THR CA 1 1
18 27575 1 1 14 THR CB C 2.154 22.734 3.004 1.00 . A A . 14 THR CB 1 1
18 27576 1 1 14 THR CG2 C 2.631 21.286 3.200 1.00 . A A . 14 THR CG2 1 1
18 27577 1 1 14 THR H H -0.361 24.756 3.276 1.00 . A A . 14 THR H 1 1
18 27578 1 1 14 THR HA H 0.058 22.560 3.543 1.00 . A A . 14 THR HA 1 1
18 27579 1 1 14 THR HB H 2.976 23.406 3.249 1.00 . A A . 14 THR HB 1 1
18 27580 1 1 14 THR HG1 H 2.239 23.711 1.284 1.00 . A A . 14 THR HG1 1 1
18 27581 1 1 14 THR HG21 H 1.836 20.607 2.937 1.00 . A A . 14 THR HG21 1 1
18 27582 1 1 14 THR HG22 H 2.910 21.129 4.234 1.00 . A A . 14 THR HG22 1 1
18 27583 1 1 14 THR HG23 H 3.488 21.097 2.567 1.00 . A A . 14 THR HG23 1 1
18 27584 1 1 14 THR N N 0.546 24.570 3.587 1.00 . A A . 14 THR N 1 1
18 27585 1 1 14 THR O O 1.172 21.711 5.790 1.00 . A A . 14 THR O 1 1
18 27586 1 1 14 THR OG1 O 1.825 22.910 1.616 1.00 . A A . 14 THR OG1 1 1
18 27587 1 1 15 GLY C C 0.655 22.740 8.489 1.00 . A A . 15 GLY C 1 1
18 27588 1 1 15 GLY CA C 1.446 23.787 7.681 1.00 . A A . 15 GLY CA 1 1
18 27589 1 1 15 GLY H H 0.762 24.774 5.927 1.00 . A A . 15 GLY H 1 1
18 27590 1 1 15 GLY HA2 H 2.502 23.533 7.727 1.00 . A A . 15 GLY HA2 1 1
18 27591 1 1 15 GLY HA3 H 1.318 24.752 8.154 1.00 . A A . 15 GLY HA3 1 1
18 27592 1 1 15 GLY N N 1.062 23.907 6.264 1.00 . A A . 15 GLY N 1 1
18 27593 1 1 15 GLY O O 1.225 21.718 8.893 1.00 . A A . 15 GLY O 1 1
18 27594 1 1 16 LYS C C -1.820 20.784 8.620 1.00 . A A . 16 LYS C 1 1
18 27595 1 1 16 LYS CA C -1.522 22.028 9.461 1.00 . A A . 16 LYS CA 1 1
18 27596 1 1 16 LYS CB C -2.872 22.641 9.941 1.00 . A A . 16 LYS CB 1 1
18 27597 1 1 16 LYS CD C -3.545 24.766 8.646 1.00 . A A . 16 LYS CD 1 1
18 27598 1 1 16 LYS CE C -3.898 25.580 9.911 1.00 . A A . 16 LYS CE 1 1
18 27599 1 1 16 LYS CG C -3.790 23.260 8.840 1.00 . A A . 16 LYS CG 1 1
18 27600 1 1 16 LYS H H -1.040 23.823 8.401 1.00 . A A . 16 LYS H 1 1
18 27601 1 1 16 LYS HA H -0.960 21.716 10.343 1.00 . A A . 16 LYS HA 1 1
18 27602 1 1 16 LYS HB2 H -3.440 21.864 10.448 1.00 . A A . 16 LYS HB2 1 1
18 27603 1 1 16 LYS HB3 H -2.654 23.414 10.676 1.00 . A A . 16 LYS HB3 1 1
18 27604 1 1 16 LYS HD2 H -2.498 24.925 8.408 1.00 . A A . 16 LYS HD2 1 1
18 27605 1 1 16 LYS HD3 H -4.154 25.119 7.819 1.00 . A A . 16 LYS HD3 1 1
18 27606 1 1 16 LYS HE2 H -4.963 25.517 10.091 1.00 . A A . 16 LYS HE2 1 1
18 27607 1 1 16 LYS HE3 H -3.366 25.171 10.762 1.00 . A A . 16 LYS HE3 1 1
18 27608 1 1 16 LYS HG2 H -3.603 22.749 7.899 1.00 . A A . 16 LYS HG2 1 1
18 27609 1 1 16 LYS HG3 H -4.832 23.104 9.117 1.00 . A A . 16 LYS HG3 1 1
18 27610 1 1 16 LYS HZ1 H -3.783 27.541 10.617 1.00 . A A . 16 LYS HZ1 1 1
18 27611 1 1 16 LYS HZ2 H -4.020 27.430 8.947 1.00 . A A . 16 LYS HZ2 1 1
18 27612 1 1 16 LYS HZ3 H -2.500 27.100 9.611 1.00 . A A . 16 LYS HZ3 1 1
18 27613 1 1 16 LYS N N -0.656 22.988 8.723 1.00 . A A . 16 LYS N 1 1
18 27614 1 1 16 LYS NZ N -3.526 27.009 9.762 1.00 . A A . 16 LYS NZ 1 1
18 27615 1 1 16 LYS O O -1.915 19.685 9.168 1.00 . A A . 16 LYS O 1 1
18 27616 1 1 17 ARG C C -1.322 18.786 6.372 1.00 . A A . 17 ARG C 1 1
18 27617 1 1 17 ARG CA C -2.355 19.917 6.353 1.00 . A A . 17 ARG CA 1 1
18 27618 1 1 17 ARG CB C -2.539 20.467 4.913 1.00 . A A . 17 ARG CB 1 1
18 27619 1 1 17 ARG CD C -3.283 20.012 2.485 1.00 . A A . 17 ARG CD 1 1
18 27620 1 1 17 ARG CG C -3.109 19.428 3.898 1.00 . A A . 17 ARG CG 1 1
18 27621 1 1 17 ARG CZ C -3.315 18.671 0.330 1.00 . A A . 17 ARG CZ 1 1
18 27622 1 1 17 ARG H H -1.763 21.871 6.928 1.00 . A A . 17 ARG H 1 1
18 27623 1 1 17 ARG HA H -3.312 19.530 6.705 1.00 . A A . 17 ARG HA 1 1
18 27624 1 1 17 ARG HB2 H -3.215 21.317 4.944 1.00 . A A . 17 ARG HB2 1 1
18 27625 1 1 17 ARG HB3 H -1.575 20.814 4.543 1.00 . A A . 17 ARG HB3 1 1
18 27626 1 1 17 ARG HD2 H -3.946 20.864 2.553 1.00 . A A . 17 ARG HD2 1 1
18 27627 1 1 17 ARG HD3 H -2.317 20.349 2.131 1.00 . A A . 17 ARG HD3 1 1
18 27628 1 1 17 ARG HE H -4.724 18.663 1.751 1.00 . A A . 17 ARG HE 1 1
18 27629 1 1 17 ARG HG2 H -2.433 18.578 3.842 1.00 . A A . 17 ARG HG2 1 1
18 27630 1 1 17 ARG HG3 H -4.074 19.086 4.258 1.00 . A A . 17 ARG HG3 1 1
18 27631 1 1 17 ARG HH11 H -1.603 19.762 0.497 1.00 . A A . 17 ARG HH11 1 1
18 27632 1 1 17 ARG HH12 H -1.742 18.821 -0.960 1.00 . A A . 17 ARG HH12 1 1
18 27633 1 1 17 ARG HH21 H -4.916 17.548 -0.201 1.00 . A A . 17 ARG HH21 1 1
18 27634 1 1 17 ARG HH22 H -3.615 17.574 -1.359 1.00 . A A . 17 ARG HH22 1 1
18 27635 1 1 17 ARG N N -1.952 20.981 7.288 1.00 . A A . 17 ARG N 1 1
18 27636 1 1 17 ARG NE N -3.860 19.051 1.507 1.00 . A A . 17 ARG NE 1 1
18 27637 1 1 17 ARG NH1 N -2.122 19.117 -0.074 1.00 . A A . 17 ARG NH1 1 1
18 27638 1 1 17 ARG NH2 N -4.006 17.871 -0.478 1.00 . A A . 17 ARG NH2 1 1
18 27639 1 1 17 ARG O O -1.700 17.634 6.458 1.00 . A A . 17 ARG O 1 1
18 27640 1 1 18 GLU C C 1.143 17.402 7.647 1.00 . A A . 18 GLU C 1 1
18 27641 1 1 18 GLU CA C 1.109 18.224 6.352 1.00 . A A . 18 GLU CA 1 1
18 27642 1 1 18 GLU CB C 2.451 18.982 6.174 1.00 . A A . 18 GLU CB 1 1
18 27643 1 1 18 GLU CD C 5.001 18.852 5.874 1.00 . A A . 18 GLU CD 1 1
18 27644 1 1 18 GLU CG C 3.686 18.074 6.033 1.00 . A A . 18 GLU CG 1 1
18 27645 1 1 18 GLU H H 0.173 20.114 6.375 1.00 . A A . 18 GLU H 1 1
18 27646 1 1 18 GLU HA H 0.970 17.552 5.508 1.00 . A A . 18 GLU HA 1 1
18 27647 1 1 18 GLU HB2 H 2.378 19.601 5.285 1.00 . A A . 18 GLU HB2 1 1
18 27648 1 1 18 GLU HB3 H 2.598 19.636 7.029 1.00 . A A . 18 GLU HB3 1 1
18 27649 1 1 18 GLU HG2 H 3.753 17.449 6.918 1.00 . A A . 18 GLU HG2 1 1
18 27650 1 1 18 GLU HG3 H 3.549 17.438 5.167 1.00 . A A . 18 GLU HG3 1 1
18 27651 1 1 18 GLU N N -0.027 19.165 6.365 1.00 . A A . 18 GLU N 1 1
18 27652 1 1 18 GLU O O 1.256 16.189 7.582 1.00 . A A . 18 GLU O 1 1
18 27653 1 1 18 GLU OE1 O 5.395 19.162 4.725 1.00 . A A . 18 GLU OE1 1 1
18 27654 1 1 18 GLU OE2 O 5.648 19.167 6.904 1.00 . A A . 18 GLU OE2 1 1
18 27655 1 1 19 LYS C C -0.050 16.399 10.314 1.00 . A A . 19 LYS C 1 1
18 27656 1 1 19 LYS CA C 1.072 17.451 10.143 1.00 . A A . 19 LYS CA 1 1
18 27657 1 1 19 LYS CB C 0.966 18.530 11.251 1.00 . A A . 19 LYS CB 1 1
18 27658 1 1 19 LYS CD C 1.919 20.609 12.398 1.00 . A A . 19 LYS CD 1 1
18 27659 1 1 19 LYS CE C 3.022 21.678 12.422 1.00 . A A . 19 LYS CE 1 1
18 27660 1 1 19 LYS CG C 2.108 19.571 11.267 1.00 . A A . 19 LYS CG 1 1
18 27661 1 1 19 LYS H H 0.865 19.056 8.754 1.00 . A A . 19 LYS H 1 1
18 27662 1 1 19 LYS HA H 2.037 16.957 10.225 1.00 . A A . 19 LYS HA 1 1
18 27663 1 1 19 LYS HB2 H 0.029 19.063 11.122 1.00 . A A . 19 LYS HB2 1 1
18 27664 1 1 19 LYS HB3 H 0.950 18.034 12.218 1.00 . A A . 19 LYS HB3 1 1
18 27665 1 1 19 LYS HD2 H 0.966 21.106 12.260 1.00 . A A . 19 LYS HD2 1 1
18 27666 1 1 19 LYS HD3 H 1.912 20.093 13.355 1.00 . A A . 19 LYS HD3 1 1
18 27667 1 1 19 LYS HE2 H 2.832 22.363 13.239 1.00 . A A . 19 LYS HE2 1 1
18 27668 1 1 19 LYS HE3 H 3.981 21.198 12.576 1.00 . A A . 19 LYS HE3 1 1
18 27669 1 1 19 LYS HG2 H 3.052 19.056 11.414 1.00 . A A . 19 LYS HG2 1 1
18 27670 1 1 19 LYS HG3 H 2.127 20.086 10.312 1.00 . A A . 19 LYS HG3 1 1
18 27671 1 1 19 LYS HZ1 H 3.877 23.108 11.163 1.00 . A A . 19 LYS HZ1 1 1
18 27672 1 1 19 LYS HZ2 H 2.197 22.998 11.033 1.00 . A A . 19 LYS HZ2 1 1
18 27673 1 1 19 LYS HZ3 H 3.172 21.807 10.343 1.00 . A A . 19 LYS HZ3 1 1
18 27674 1 1 19 LYS N N 1.011 18.089 8.802 1.00 . A A . 19 LYS N 1 1
18 27675 1 1 19 LYS NZ N 3.070 22.451 11.152 1.00 . A A . 19 LYS NZ 1 1
18 27676 1 1 19 LYS O O 0.197 15.275 10.770 1.00 . A A . 19 LYS O 1 1
18 27677 1 1 20 GLN C C -2.274 14.740 8.947 1.00 . A A . 20 GLN C 1 1
18 27678 1 1 20 GLN CA C -2.469 15.919 9.918 1.00 . A A . 20 GLN CA 1 1
18 27679 1 1 20 GLN CB C -3.735 16.746 9.524 1.00 . A A . 20 GLN CB 1 1
18 27680 1 1 20 GLN CD C -4.823 17.140 11.872 1.00 . A A . 20 GLN CD 1 1
18 27681 1 1 20 GLN CG C -4.211 17.770 10.595 1.00 . A A . 20 GLN CG 1 1
18 27682 1 1 20 GLN H H -1.385 17.723 9.606 1.00 . A A . 20 GLN H 1 1
18 27683 1 1 20 GLN HA H -2.601 15.533 10.923 1.00 . A A . 20 GLN HA 1 1
18 27684 1 1 20 GLN HB2 H -3.519 17.300 8.603 1.00 . A A . 20 GLN HB2 1 1
18 27685 1 1 20 GLN HB3 H -4.558 16.066 9.319 1.00 . A A . 20 GLN HB3 1 1
18 27686 1 1 20 GLN HE21 H -6.029 18.706 12.120 1.00 . A A . 20 GLN HE21 1 1
18 27687 1 1 20 GLN HE22 H -6.179 17.452 13.297 1.00 . A A . 20 GLN HE22 1 1
18 27688 1 1 20 GLN HG2 H -3.359 18.368 10.898 1.00 . A A . 20 GLN HG2 1 1
18 27689 1 1 20 GLN HG3 H -4.949 18.426 10.143 1.00 . A A . 20 GLN HG3 1 1
18 27690 1 1 20 GLN N N -1.277 16.797 9.921 1.00 . A A . 20 GLN N 1 1
18 27691 1 1 20 GLN NE2 N -5.773 17.835 12.490 1.00 . A A . 20 GLN NE2 1 1
18 27692 1 1 20 GLN O O -2.666 13.602 9.227 1.00 . A A . 20 GLN O 1 1
18 27693 1 1 20 GLN OE1 O -4.459 16.042 12.295 1.00 . A A . 20 GLN OE1 1 1
18 27694 1 1 21 LEU C C -0.276 13.098 7.087 1.00 . A A . 21 LEU C 1 1
18 27695 1 1 21 LEU CA C -1.381 14.108 6.723 1.00 . A A . 21 LEU CA 1 1
18 27696 1 1 21 LEU CB C -1.069 14.935 5.441 1.00 . A A . 21 LEU CB 1 1
18 27697 1 1 21 LEU CD1 C -0.932 14.821 2.886 1.00 . A A . 21 LEU CD1 1 1
18 27698 1 1 21 LEU CD2 C 1.116 14.329 4.248 1.00 . A A . 21 LEU CD2 1 1
18 27699 1 1 21 LEU CG C -0.422 14.226 4.208 1.00 . A A . 21 LEU CG 1 1
18 27700 1 1 21 LEU H H -1.318 15.968 7.710 1.00 . A A . 21 LEU H 1 1
18 27701 1 1 21 LEU HA H -2.302 13.554 6.556 1.00 . A A . 21 LEU HA 1 1
18 27702 1 1 21 LEU HB2 H -2.008 15.381 5.122 1.00 . A A . 21 LEU HB2 1 1
18 27703 1 1 21 LEU HB3 H -0.421 15.756 5.734 1.00 . A A . 21 LEU HB3 1 1
18 27704 1 1 21 LEU HD11 H -0.461 14.298 2.059 1.00 . A A . 21 LEU HD11 1 1
18 27705 1 1 21 LEU HD12 H -0.680 15.872 2.831 1.00 . A A . 21 LEU HD12 1 1
18 27706 1 1 21 LEU HD13 H -2.003 14.701 2.815 1.00 . A A . 21 LEU HD13 1 1
18 27707 1 1 21 LEU HD21 H 1.417 15.370 4.216 1.00 . A A . 21 LEU HD21 1 1
18 27708 1 1 21 LEU HD22 H 1.540 13.809 3.398 1.00 . A A . 21 LEU HD22 1 1
18 27709 1 1 21 LEU HD23 H 1.488 13.875 5.157 1.00 . A A . 21 LEU HD23 1 1
18 27710 1 1 21 LEU HG H -0.686 13.175 4.214 1.00 . A A . 21 LEU HG 1 1
18 27711 1 1 21 LEU N N -1.636 15.048 7.817 1.00 . A A . 21 LEU N 1 1
18 27712 1 1 21 LEU O O -0.340 11.956 6.628 1.00 . A A . 21 LEU O 1 1
18 27713 1 1 22 GLN C C 1.224 11.410 9.105 1.00 . A A . 22 GLN C 1 1
18 27714 1 1 22 GLN CA C 1.814 12.612 8.362 1.00 . A A . 22 GLN CA 1 1
18 27715 1 1 22 GLN CB C 2.844 13.323 9.296 1.00 . A A . 22 GLN CB 1 1
18 27716 1 1 22 GLN CD C 4.228 14.204 7.303 1.00 . A A . 22 GLN CD 1 1
18 27717 1 1 22 GLN CG C 3.634 14.500 8.685 1.00 . A A . 22 GLN CG 1 1
18 27718 1 1 22 GLN H H 0.705 14.426 8.248 1.00 . A A . 22 GLN H 1 1
18 27719 1 1 22 GLN HA H 2.332 12.261 7.469 1.00 . A A . 22 GLN HA 1 1
18 27720 1 1 22 GLN HB2 H 2.312 13.703 10.164 1.00 . A A . 22 GLN HB2 1 1
18 27721 1 1 22 GLN HB3 H 3.564 12.583 9.642 1.00 . A A . 22 GLN HB3 1 1
18 27722 1 1 22 GLN HE21 H 2.710 15.128 6.432 1.00 . A A . 22 GLN HE21 1 1
18 27723 1 1 22 GLN HE22 H 3.900 14.467 5.368 1.00 . A A . 22 GLN HE22 1 1
18 27724 1 1 22 GLN HG2 H 2.971 15.352 8.598 1.00 . A A . 22 GLN HG2 1 1
18 27725 1 1 22 GLN HG3 H 4.443 14.764 9.357 1.00 . A A . 22 GLN HG3 1 1
18 27726 1 1 22 GLN N N 0.720 13.511 7.917 1.00 . A A . 22 GLN N 1 1
18 27727 1 1 22 GLN NE2 N 3.545 14.639 6.263 1.00 . A A . 22 GLN NE2 1 1
18 27728 1 1 22 GLN O O 1.603 10.279 8.845 1.00 . A A . 22 GLN O 1 1
18 27729 1 1 22 GLN OE1 O 5.322 13.651 7.174 1.00 . A A . 22 GLN OE1 1 1
18 27730 1 1 23 GLN C C -1.099 9.609 9.951 1.00 . A A . 23 GLN C 1 1
18 27731 1 1 23 GLN CA C -0.472 10.718 10.819 1.00 . A A . 23 GLN CA 1 1
18 27732 1 1 23 GLN CB C -1.583 11.452 11.627 1.00 . A A . 23 GLN CB 1 1
18 27733 1 1 23 GLN CD C -2.198 13.467 13.119 1.00 . A A . 23 GLN CD 1 1
18 27734 1 1 23 GLN CG C -1.076 12.638 12.478 1.00 . A A . 23 GLN CG 1 1
18 27735 1 1 23 GLN H H -0.010 12.652 10.074 1.00 . A A . 23 GLN H 1 1
18 27736 1 1 23 GLN HA H 0.240 10.279 11.509 1.00 . A A . 23 GLN HA 1 1
18 27737 1 1 23 GLN HB2 H -2.328 11.832 10.933 1.00 . A A . 23 GLN HB2 1 1
18 27738 1 1 23 GLN HB3 H -2.065 10.740 12.293 1.00 . A A . 23 GLN HB3 1 1
18 27739 1 1 23 GLN HE21 H -1.125 15.132 12.956 1.00 . A A . 23 GLN HE21 1 1
18 27740 1 1 23 GLN HE22 H -2.689 15.308 13.671 1.00 . A A . 23 GLN HE22 1 1
18 27741 1 1 23 GLN HG2 H -0.448 12.252 13.272 1.00 . A A . 23 GLN HG2 1 1
18 27742 1 1 23 GLN HG3 H -0.480 13.287 11.843 1.00 . A A . 23 GLN HG3 1 1
18 27743 1 1 23 GLN N N 0.244 11.707 9.984 1.00 . A A . 23 GLN N 1 1
18 27744 1 1 23 GLN NE2 N -1.981 14.764 13.264 1.00 . A A . 23 GLN NE2 1 1
18 27745 1 1 23 GLN O O -1.027 8.421 10.286 1.00 . A A . 23 GLN O 1 1
18 27746 1 1 23 GLN OE1 O -3.263 12.952 13.459 1.00 . A A . 23 GLN OE1 1 1
18 27747 1 1 24 TRP C C -1.143 8.336 7.105 1.00 . A A . 24 TRP C 1 1
18 27748 1 1 24 TRP CA C -2.254 9.172 7.796 1.00 . A A . 24 TRP CA 1 1
18 27749 1 1 24 TRP CB C -3.044 10.063 6.785 1.00 . A A . 24 TRP CB 1 1
18 27750 1 1 24 TRP CD1 C -3.926 8.055 5.406 1.00 . A A . 24 TRP CD1 1 1
18 27751 1 1 24 TRP CD2 C -3.883 9.985 4.291 1.00 . A A . 24 TRP CD2 1 1
18 27752 1 1 24 TRP CE2 C -4.358 8.979 3.430 1.00 . A A . 24 TRP CE2 1 1
18 27753 1 1 24 TRP CE3 C -3.787 11.290 3.816 1.00 . A A . 24 TRP CE3 1 1
18 27754 1 1 24 TRP CG C -3.584 9.369 5.548 1.00 . A A . 24 TRP CG 1 1
18 27755 1 1 24 TRP CH2 C -4.632 10.529 1.681 1.00 . A A . 24 TRP CH2 1 1
18 27756 1 1 24 TRP CZ2 C -4.726 9.237 2.112 1.00 . A A . 24 TRP CZ2 1 1
18 27757 1 1 24 TRP CZ3 C -4.162 11.549 2.518 1.00 . A A . 24 TRP CZ3 1 1
18 27758 1 1 24 TRP H H -1.710 11.009 8.674 1.00 . A A . 24 TRP H 1 1
18 27759 1 1 24 TRP HA H -2.950 8.496 8.286 1.00 . A A . 24 TRP HA 1 1
18 27760 1 1 24 TRP HB2 H -3.894 10.496 7.296 1.00 . A A . 24 TRP HB2 1 1
18 27761 1 1 24 TRP HB3 H -2.398 10.871 6.456 1.00 . A A . 24 TRP HB3 1 1
18 27762 1 1 24 TRP HD1 H -3.812 7.306 6.185 1.00 . A A . 24 TRP HD1 1 1
18 27763 1 1 24 TRP HE1 H -4.625 6.936 3.779 1.00 . A A . 24 TRP HE1 1 1
18 27764 1 1 24 TRP HE3 H -3.420 12.087 4.445 1.00 . A A . 24 TRP HE3 1 1
18 27765 1 1 24 TRP HH2 H -4.922 10.784 0.664 1.00 . A A . 24 TRP HH2 1 1
18 27766 1 1 24 TRP HZ2 H -5.093 8.458 1.453 1.00 . A A . 24 TRP HZ2 1 1
18 27767 1 1 24 TRP HZ3 H -4.103 12.556 2.136 1.00 . A A . 24 TRP HZ3 1 1
18 27768 1 1 24 TRP N N -1.676 10.043 8.826 1.00 . A A . 24 TRP N 1 1
18 27769 1 1 24 TRP NE1 N -4.351 7.808 4.127 1.00 . A A . 24 TRP NE1 1 1
18 27770 1 1 24 TRP O O -1.281 7.115 6.972 1.00 . A A . 24 TRP O 1 1
18 27771 1 1 25 LYS C C 1.755 7.275 6.789 1.00 . A A . 25 LYS C 1 1
18 27772 1 1 25 LYS CA C 1.057 8.353 5.957 1.00 . A A . 25 LYS CA 1 1
18 27773 1 1 25 LYS CB C 2.100 9.384 5.490 1.00 . A A . 25 LYS CB 1 1
18 27774 1 1 25 LYS CD C 2.626 11.117 3.680 1.00 . A A . 25 LYS CD 1 1
18 27775 1 1 25 LYS CE C 3.775 11.756 4.465 1.00 . A A . 25 LYS CE 1 1
18 27776 1 1 25 LYS CG C 1.542 10.475 4.555 1.00 . A A . 25 LYS CG 1 1
18 27777 1 1 25 LYS H H 0.035 9.954 6.919 1.00 . A A . 25 LYS H 1 1
18 27778 1 1 25 LYS HA H 0.616 7.885 5.077 1.00 . A A . 25 LYS HA 1 1
18 27779 1 1 25 LYS HB2 H 2.531 9.874 6.363 1.00 . A A . 25 LYS HB2 1 1
18 27780 1 1 25 LYS HB3 H 2.896 8.860 4.963 1.00 . A A . 25 LYS HB3 1 1
18 27781 1 1 25 LYS HD2 H 3.043 10.356 3.031 1.00 . A A . 25 LYS HD2 1 1
18 27782 1 1 25 LYS HD3 H 2.164 11.884 3.059 1.00 . A A . 25 LYS HD3 1 1
18 27783 1 1 25 LYS HE2 H 3.400 12.619 5.007 1.00 . A A . 25 LYS HE2 1 1
18 27784 1 1 25 LYS HE3 H 4.164 11.046 5.162 1.00 . A A . 25 LYS HE3 1 1
18 27785 1 1 25 LYS HG2 H 0.793 10.032 3.905 1.00 . A A . 25 LYS HG2 1 1
18 27786 1 1 25 LYS HG3 H 1.068 11.249 5.155 1.00 . A A . 25 LYS HG3 1 1
18 27787 1 1 25 LYS HZ1 H 4.523 12.954 2.925 1.00 . A A . 25 LYS HZ1 1 1
18 27788 1 1 25 LYS HZ2 H 5.169 11.397 2.963 1.00 . A A . 25 LYS HZ2 1 1
18 27789 1 1 25 LYS HZ3 H 5.677 12.544 4.094 1.00 . A A . 25 LYS HZ3 1 1
18 27790 1 1 25 LYS N N -0.044 9.000 6.706 1.00 . A A . 25 LYS N 1 1
18 27791 1 1 25 LYS NZ N 4.862 12.194 3.553 1.00 . A A . 25 LYS NZ 1 1
18 27792 1 1 25 LYS O O 2.197 6.268 6.241 1.00 . A A . 25 LYS O 1 1
18 27793 1 1 26 ASN C C 1.761 5.233 9.028 1.00 . A A . 26 ASN C 1 1
18 27794 1 1 26 ASN CA C 2.473 6.592 9.061 1.00 . A A . 26 ASN CA 1 1
18 27795 1 1 26 ASN CB C 2.454 7.169 10.504 1.00 . A A . 26 ASN CB 1 1
18 27796 1 1 26 ASN CG C 3.166 8.514 10.652 1.00 . A A . 26 ASN CG 1 1
18 27797 1 1 26 ASN H H 1.436 8.331 8.460 1.00 . A A . 26 ASN H 1 1
18 27798 1 1 26 ASN HA H 3.507 6.460 8.748 1.00 . A A . 26 ASN HA 1 1
18 27799 1 1 26 ASN HB2 H 1.423 7.305 10.809 1.00 . A A . 26 ASN HB2 1 1
18 27800 1 1 26 ASN HB3 H 2.926 6.465 11.180 1.00 . A A . 26 ASN HB3 1 1
18 27801 1 1 26 ASN HD21 H 2.058 8.949 12.234 1.00 . A A . 26 ASN HD21 1 1
18 27802 1 1 26 ASN HD22 H 3.195 10.158 11.753 1.00 . A A . 26 ASN HD22 1 1
18 27803 1 1 26 ASN N N 1.834 7.510 8.111 1.00 . A A . 26 ASN N 1 1
18 27804 1 1 26 ASN ND2 N 2.771 9.282 11.649 1.00 . A A . 26 ASN ND2 1 1
18 27805 1 1 26 ASN O O 2.416 4.191 9.042 1.00 . A A . 26 ASN O 1 1
18 27806 1 1 26 ASN OD1 O 4.063 8.861 9.886 1.00 . A A . 26 ASN OD1 1 1
18 27807 1 1 27 ASN C C -0.094 3.321 7.542 1.00 . A A . 27 ASN C 1 1
18 27808 1 1 27 ASN CA C -0.427 4.079 8.830 1.00 . A A . 27 ASN CA 1 1
18 27809 1 1 27 ASN CB C -1.938 4.467 8.838 1.00 . A A . 27 ASN CB 1 1
18 27810 1 1 27 ASN CG C -2.362 5.372 10.003 1.00 . A A . 27 ASN CG 1 1
18 27811 1 1 27 ASN H H -0.028 6.161 8.835 1.00 . A A . 27 ASN H 1 1
18 27812 1 1 27 ASN HA H -0.209 3.458 9.690 1.00 . A A . 27 ASN HA 1 1
18 27813 1 1 27 ASN HB2 H -2.169 4.992 7.917 1.00 . A A . 27 ASN HB2 1 1
18 27814 1 1 27 ASN HB3 H -2.534 3.563 8.880 1.00 . A A . 27 ASN HB3 1 1
18 27815 1 1 27 ASN HD21 H -1.107 4.489 11.270 1.00 . A A . 27 ASN HD21 1 1
18 27816 1 1 27 ASN HD22 H -2.046 5.784 11.910 1.00 . A A . 27 ASN HD22 1 1
18 27817 1 1 27 ASN N N 0.414 5.280 8.907 1.00 . A A . 27 ASN N 1 1
18 27818 1 1 27 ASN ND2 N -1.781 5.193 11.179 1.00 . A A . 27 ASN ND2 1 1
18 27819 1 1 27 ASN O O 0.245 2.147 7.584 1.00 . A A . 27 ASN O 1 1
18 27820 1 1 27 ASN OD1 O -3.238 6.224 9.850 1.00 . A A . 27 ASN OD1 1 1
18 27821 1 1 28 LEU C C 1.444 2.801 4.941 1.00 . A A . 28 LEU C 1 1
18 27822 1 1 28 LEU CA C 0.102 3.542 5.068 1.00 . A A . 28 LEU CA 1 1
18 27823 1 1 28 LEU CB C -0.014 4.690 4.012 1.00 . A A . 28 LEU CB 1 1
18 27824 1 1 28 LEU CD1 C -1.869 3.803 2.461 1.00 . A A . 28 LEU CD1 1 1
18 27825 1 1 28 LEU CD2 C -2.484 5.140 4.525 1.00 . A A . 28 LEU CD2 1 1
18 27826 1 1 28 LEU CG C -1.441 4.942 3.415 1.00 . A A . 28 LEU CG 1 1
18 27827 1 1 28 LEU H H -0.254 5.038 6.520 1.00 . A A . 28 LEU H 1 1
18 27828 1 1 28 LEU HA H -0.700 2.828 4.890 1.00 . A A . 28 LEU HA 1 1
18 27829 1 1 28 LEU HB2 H 0.329 5.611 4.473 1.00 . A A . 28 LEU HB2 1 1
18 27830 1 1 28 LEU HB3 H 0.655 4.475 3.183 1.00 . A A . 28 LEU HB3 1 1
18 27831 1 1 28 LEU HD11 H -1.918 2.862 2.996 1.00 . A A . 28 LEU HD11 1 1
18 27832 1 1 28 LEU HD12 H -1.151 3.714 1.651 1.00 . A A . 28 LEU HD12 1 1
18 27833 1 1 28 LEU HD13 H -2.839 4.030 2.039 1.00 . A A . 28 LEU HD13 1 1
18 27834 1 1 28 LEU HD21 H -3.448 5.364 4.083 1.00 . A A . 28 LEU HD21 1 1
18 27835 1 1 28 LEU HD22 H -2.188 5.968 5.155 1.00 . A A . 28 LEU HD22 1 1
18 27836 1 1 28 LEU HD23 H -2.567 4.244 5.128 1.00 . A A . 28 LEU HD23 1 1
18 27837 1 1 28 LEU HG H -1.419 5.857 2.831 1.00 . A A . 28 LEU HG 1 1
18 27838 1 1 28 LEU N N -0.105 4.075 6.424 1.00 . A A . 28 LEU N 1 1
18 27839 1 1 28 LEU O O 1.463 1.685 4.463 1.00 . A A . 28 LEU O 1 1
18 27840 1 1 29 LYS C C 3.984 1.510 6.093 1.00 . A A . 29 LYS C 1 1
18 27841 1 1 29 LYS CA C 3.904 2.862 5.365 1.00 . A A . 29 LYS CA 1 1
18 27842 1 1 29 LYS CB C 4.896 3.853 6.001 1.00 . A A . 29 LYS CB 1 1
18 27843 1 1 29 LYS CD C 5.655 6.309 6.071 1.00 . A A . 29 LYS CD 1 1
18 27844 1 1 29 LYS CE C 6.873 5.894 6.924 1.00 . A A . 29 LYS CE 1 1
18 27845 1 1 29 LYS CG C 5.106 5.162 5.198 1.00 . A A . 29 LYS CG 1 1
18 27846 1 1 29 LYS H H 2.417 4.311 5.817 1.00 . A A . 29 LYS H 1 1
18 27847 1 1 29 LYS HA H 4.165 2.722 4.319 1.00 . A A . 29 LYS HA 1 1
18 27848 1 1 29 LYS HB2 H 4.539 4.105 6.995 1.00 . A A . 29 LYS HB2 1 1
18 27849 1 1 29 LYS HB3 H 5.867 3.366 6.103 1.00 . A A . 29 LYS HB3 1 1
18 27850 1 1 29 LYS HD2 H 5.950 7.130 5.425 1.00 . A A . 29 LYS HD2 1 1
18 27851 1 1 29 LYS HD3 H 4.863 6.648 6.728 1.00 . A A . 29 LYS HD3 1 1
18 27852 1 1 29 LYS HE2 H 7.179 6.738 7.522 1.00 . A A . 29 LYS HE2 1 1
18 27853 1 1 29 LYS HE3 H 6.587 5.083 7.582 1.00 . A A . 29 LYS HE3 1 1
18 27854 1 1 29 LYS HG2 H 5.805 4.971 4.391 1.00 . A A . 29 LYS HG2 1 1
18 27855 1 1 29 LYS HG3 H 4.155 5.475 4.770 1.00 . A A . 29 LYS HG3 1 1
18 27856 1 1 29 LYS HZ1 H 8.336 6.246 5.492 1.00 . A A . 29 LYS HZ1 1 1
18 27857 1 1 29 LYS HZ2 H 7.766 4.658 5.501 1.00 . A A . 29 LYS HZ2 1 1
18 27858 1 1 29 LYS HZ3 H 8.823 5.184 6.714 1.00 . A A . 29 LYS HZ3 1 1
18 27859 1 1 29 LYS N N 2.534 3.430 5.414 1.00 . A A . 29 LYS N 1 1
18 27860 1 1 29 LYS NZ N 8.027 5.462 6.102 1.00 . A A . 29 LYS NZ 1 1
18 27861 1 1 29 LYS O O 4.595 0.557 5.583 1.00 . A A . 29 LYS O 1 1
18 27862 1 1 30 ASN C C 2.565 -0.863 7.407 1.00 . A A . 30 ASN C 1 1
18 27863 1 1 30 ASN CA C 3.328 0.247 8.132 1.00 . A A . 30 ASN CA 1 1
18 27864 1 1 30 ASN CB C 2.672 0.539 9.515 1.00 . A A . 30 ASN CB 1 1
18 27865 1 1 30 ASN CG C 3.408 1.615 10.326 1.00 . A A . 30 ASN CG 1 1
18 27866 1 1 30 ASN H H 2.902 2.265 7.617 1.00 . A A . 30 ASN H 1 1
18 27867 1 1 30 ASN HA H 4.354 -0.072 8.290 1.00 . A A . 30 ASN HA 1 1
18 27868 1 1 30 ASN HB2 H 1.653 0.872 9.358 1.00 . A A . 30 ASN HB2 1 1
18 27869 1 1 30 ASN HB3 H 2.654 -0.372 10.104 1.00 . A A . 30 ASN HB3 1 1
18 27870 1 1 30 ASN HD21 H 1.720 2.158 11.225 1.00 . A A . 30 ASN HD21 1 1
18 27871 1 1 30 ASN HD22 H 3.134 3.036 11.684 1.00 . A A . 30 ASN HD22 1 1
18 27872 1 1 30 ASN N N 3.365 1.458 7.291 1.00 . A A . 30 ASN N 1 1
18 27873 1 1 30 ASN ND2 N 2.682 2.341 11.164 1.00 . A A . 30 ASN ND2 1 1
18 27874 1 1 30 ASN O O 3.057 -1.983 7.287 1.00 . A A . 30 ASN O 1 1
18 27875 1 1 30 ASN OD1 O 4.618 1.794 10.197 1.00 . A A . 30 ASN OD1 1 1
18 27876 1 1 31 ASP C C 1.208 -1.966 4.886 1.00 . A A . 31 ASP C 1 1
18 27877 1 1 31 ASP CA C 0.499 -1.404 6.130 1.00 . A A . 31 ASP CA 1 1
18 27878 1 1 31 ASP CB C -0.830 -0.694 5.728 1.00 . A A . 31 ASP CB 1 1
18 27879 1 1 31 ASP CG C -1.850 -0.626 6.879 1.00 . A A . 31 ASP CG 1 1
18 27880 1 1 31 ASP H H 1.085 0.427 7.006 1.00 . A A . 31 ASP H 1 1
18 27881 1 1 31 ASP HA H 0.262 -2.238 6.791 1.00 . A A . 31 ASP HA 1 1
18 27882 1 1 31 ASP HB2 H -0.608 0.316 5.396 1.00 . A A . 31 ASP HB2 1 1
18 27883 1 1 31 ASP HB3 H -1.292 -1.229 4.900 1.00 . A A . 31 ASP HB3 1 1
18 27884 1 1 31 ASP N N 1.377 -0.498 6.887 1.00 . A A . 31 ASP N 1 1
18 27885 1 1 31 ASP O O 1.117 -3.148 4.637 1.00 . A A . 31 ASP O 1 1
18 27886 1 1 31 ASP OD1 O -2.575 -1.622 7.093 1.00 . A A . 31 ASP OD1 1 1
18 27887 1 1 31 ASP OD2 O -1.945 0.408 7.571 1.00 . A A . 31 ASP OD2 1 1
18 27888 1 1 32 VAL C C 3.726 -2.610 3.250 1.00 . A A . 32 VAL C 1 1
18 27889 1 1 32 VAL CA C 2.706 -1.494 2.935 1.00 . A A . 32 VAL CA 1 1
18 27890 1 1 32 VAL CB C 3.416 -0.237 2.277 1.00 . A A . 32 VAL CB 1 1
18 27891 1 1 32 VAL CG1 C 4.448 -0.637 1.196 1.00 . A A . 32 VAL CG1 1 1
18 27892 1 1 32 VAL CG2 C 2.367 0.729 1.670 1.00 . A A . 32 VAL CG2 1 1
18 27893 1 1 32 VAL H H 2.013 -0.185 4.456 1.00 . A A . 32 VAL H 1 1
18 27894 1 1 32 VAL HA H 1.981 -1.880 2.221 1.00 . A A . 32 VAL HA 1 1
18 27895 1 1 32 VAL HB H 3.947 0.298 3.060 1.00 . A A . 32 VAL HB 1 1
18 27896 1 1 32 VAL HG11 H 5.221 -1.258 1.636 1.00 . A A . 32 VAL HG11 1 1
18 27897 1 1 32 VAL HG12 H 4.906 0.248 0.773 1.00 . A A . 32 VAL HG12 1 1
18 27898 1 1 32 VAL HG13 H 3.954 -1.192 0.408 1.00 . A A . 32 VAL HG13 1 1
18 27899 1 1 32 VAL HG21 H 1.839 0.233 0.864 1.00 . A A . 32 VAL HG21 1 1
18 27900 1 1 32 VAL HG22 H 2.855 1.617 1.283 1.00 . A A . 32 VAL HG22 1 1
18 27901 1 1 32 VAL HG23 H 1.654 1.021 2.431 1.00 . A A . 32 VAL HG23 1 1
18 27902 1 1 32 VAL N N 1.953 -1.109 4.157 1.00 . A A . 32 VAL N 1 1
18 27903 1 1 32 VAL O O 3.928 -3.530 2.446 1.00 . A A . 32 VAL O 1 1
18 27904 1 1 33 ASP C C 4.597 -4.793 5.451 1.00 . A A . 33 ASP C 1 1
18 27905 1 1 33 ASP CA C 5.303 -3.510 4.940 1.00 . A A . 33 ASP CA 1 1
18 27906 1 1 33 ASP CB C 6.171 -2.874 6.057 1.00 . A A . 33 ASP CB 1 1
18 27907 1 1 33 ASP CG C 7.348 -3.762 6.496 1.00 . A A . 33 ASP CG 1 1
18 27908 1 1 33 ASP H H 4.097 -1.767 5.026 1.00 . A A . 33 ASP H 1 1
18 27909 1 1 33 ASP HA H 5.950 -3.777 4.110 1.00 . A A . 33 ASP HA 1 1
18 27910 1 1 33 ASP HB2 H 6.573 -1.933 5.696 1.00 . A A . 33 ASP HB2 1 1
18 27911 1 1 33 ASP HB3 H 5.543 -2.666 6.922 1.00 . A A . 33 ASP HB3 1 1
18 27912 1 1 33 ASP N N 4.325 -2.524 4.445 1.00 . A A . 33 ASP N 1 1
18 27913 1 1 33 ASP O O 5.095 -5.901 5.244 1.00 . A A . 33 ASP O 1 1
18 27914 1 1 33 ASP OD1 O 7.258 -4.431 7.548 1.00 . A A . 33 ASP OD1 1 1
18 27915 1 1 33 ASP OD2 O 8.362 -3.807 5.763 1.00 . A A . 33 ASP OD2 1 1
18 27916 1 1 34 ASN C C 1.849 -6.533 5.739 1.00 . A A . 34 ASN C 1 1
18 27917 1 1 34 ASN CA C 2.677 -5.722 6.753 1.00 . A A . 34 ASN CA 1 1
18 27918 1 1 34 ASN CB C 1.749 -5.155 7.860 1.00 . A A . 34 ASN CB 1 1
18 27919 1 1 34 ASN CG C 2.504 -4.470 9.005 1.00 . A A . 34 ASN CG 1 1
18 27920 1 1 34 ASN H H 3.044 -3.720 6.117 1.00 . A A . 34 ASN H 1 1
18 27921 1 1 34 ASN HA H 3.404 -6.390 7.213 1.00 . A A . 34 ASN HA 1 1
18 27922 1 1 34 ASN HB2 H 1.073 -4.428 7.415 1.00 . A A . 34 ASN HB2 1 1
18 27923 1 1 34 ASN HB3 H 1.159 -5.958 8.288 1.00 . A A . 34 ASN HB3 1 1
18 27924 1 1 34 ASN HD21 H 0.976 -3.244 9.324 1.00 . A A . 34 ASN HD21 1 1
18 27925 1 1 34 ASN HD22 H 2.340 -3.021 10.356 1.00 . A A . 34 ASN HD22 1 1
18 27926 1 1 34 ASN N N 3.427 -4.620 6.094 1.00 . A A . 34 ASN N 1 1
18 27927 1 1 34 ASN ND2 N 1.876 -3.481 9.626 1.00 . A A . 34 ASN ND2 1 1
18 27928 1 1 34 ASN O O 1.512 -7.693 6.002 1.00 . A A . 34 ASN O 1 1
18 27929 1 1 34 ASN OD1 O 3.638 -4.832 9.334 1.00 . A A . 34 ASN OD1 1 1
18 27930 1 1 35 THR C C 1.677 -7.534 2.744 1.00 . A A . 35 THR C 1 1
18 27931 1 1 35 THR CA C 0.769 -6.571 3.509 1.00 . A A . 35 THR CA 1 1
18 27932 1 1 35 THR CB C 0.133 -5.539 2.522 1.00 . A A . 35 THR CB 1 1
18 27933 1 1 35 THR CG2 C -1.068 -4.805 3.141 1.00 . A A . 35 THR CG2 1 1
18 27934 1 1 35 THR H H 1.836 -5.001 4.449 1.00 . A A . 35 THR H 1 1
18 27935 1 1 35 THR HA H -0.030 -7.145 3.962 1.00 . A A . 35 THR HA 1 1
18 27936 1 1 35 THR HB H -0.220 -6.077 1.644 1.00 . A A . 35 THR HB 1 1
18 27937 1 1 35 THR HG1 H 1.205 -3.901 2.745 1.00 . A A . 35 THR HG1 1 1
18 27938 1 1 35 THR HG21 H -0.749 -4.250 4.014 1.00 . A A . 35 THR HG21 1 1
18 27939 1 1 35 THR HG22 H -1.828 -5.520 3.430 1.00 . A A . 35 THR HG22 1 1
18 27940 1 1 35 THR HG23 H -1.487 -4.117 2.416 1.00 . A A . 35 THR HG23 1 1
18 27941 1 1 35 THR N N 1.527 -5.916 4.587 1.00 . A A . 35 THR N 1 1
18 27942 1 1 35 THR O O 2.896 -7.519 2.909 1.00 . A A . 35 THR O 1 1
18 27943 1 1 35 THR OG1 O 1.121 -4.601 2.094 1.00 . A A . 35 THR OG1 1 1
18 27944 1 1 36 ILE C C 2.399 -8.955 -0.159 1.00 . A A . 36 ILE C 1 1
18 27945 1 1 36 ILE CA C 1.784 -9.437 1.175 1.00 . A A . 36 ILE CA 1 1
18 27946 1 1 36 ILE CB C 0.814 -10.660 0.934 1.00 . A A . 36 ILE CB 1 1
18 27947 1 1 36 ILE CD1 C -1.142 -11.505 -0.521 1.00 . A A . 36 ILE CD1 1 1
18 27948 1 1 36 ILE CG1 C -0.326 -10.309 -0.077 1.00 . A A . 36 ILE CG1 1 1
18 27949 1 1 36 ILE CG2 C 0.203 -11.142 2.279 1.00 . A A . 36 ILE CG2 1 1
18 27950 1 1 36 ILE H H 0.116 -8.235 1.712 1.00 . A A . 36 ILE H 1 1
18 27951 1 1 36 ILE HA H 2.602 -9.782 1.808 1.00 . A A . 36 ILE HA 1 1
18 27952 1 1 36 ILE HB H 1.405 -11.479 0.526 1.00 . A A . 36 ILE HB 1 1
18 27953 1 1 36 ILE HD11 H -1.609 -11.976 0.336 1.00 . A A . 36 ILE HD11 1 1
18 27954 1 1 36 ILE HD12 H -0.503 -12.220 -1.020 1.00 . A A . 36 ILE HD12 1 1
18 27955 1 1 36 ILE HD13 H -1.911 -11.179 -1.205 1.00 . A A . 36 ILE HD13 1 1
18 27956 1 1 36 ILE HG12 H -1.005 -9.595 0.374 1.00 . A A . 36 ILE HG12 1 1
18 27957 1 1 36 ILE HG13 H 0.107 -9.865 -0.965 1.00 . A A . 36 ILE HG13 1 1
18 27958 1 1 36 ILE HG21 H 0.993 -11.409 2.968 1.00 . A A . 36 ILE HG21 1 1
18 27959 1 1 36 ILE HG22 H -0.427 -12.007 2.109 1.00 . A A . 36 ILE HG22 1 1
18 27960 1 1 36 ILE HG23 H -0.399 -10.347 2.711 1.00 . A A . 36 ILE HG23 1 1
18 27961 1 1 36 ILE N N 1.072 -8.355 1.881 1.00 . A A . 36 ILE N 1 1
18 27962 1 1 36 ILE O O 2.683 -9.781 -1.041 1.00 . A A . 36 ILE O 1 1
18 27963 1 1 37 LEU C C 4.593 -7.612 -1.831 1.00 . A A . 37 LEU C 1 1
18 27964 1 1 37 LEU CA C 3.208 -7.024 -1.513 1.00 . A A . 37 LEU CA 1 1
18 27965 1 1 37 LEU CB C 3.357 -5.483 -1.395 1.00 . A A . 37 LEU CB 1 1
18 27966 1 1 37 LEU CD1 C 2.443 -3.144 -0.997 1.00 . A A . 37 LEU CD1 1 1
18 27967 1 1 37 LEU CD2 C 0.853 -5.007 -1.696 1.00 . A A . 37 LEU CD2 1 1
18 27968 1 1 37 LEU CG C 2.133 -4.653 -0.919 1.00 . A A . 37 LEU CG 1 1
18 27969 1 1 37 LEU H H 2.471 -7.043 0.482 1.00 . A A . 37 LEU H 1 1
18 27970 1 1 37 LEU HA H 2.531 -7.251 -2.328 1.00 . A A . 37 LEU HA 1 1
18 27971 1 1 37 LEU HB2 H 4.168 -5.281 -0.706 1.00 . A A . 37 LEU HB2 1 1
18 27972 1 1 37 LEU HB3 H 3.654 -5.108 -2.372 1.00 . A A . 37 LEU HB3 1 1
18 27973 1 1 37 LEU HD11 H 1.598 -2.580 -0.636 1.00 . A A . 37 LEU HD11 1 1
18 27974 1 1 37 LEU HD12 H 2.650 -2.859 -2.023 1.00 . A A . 37 LEU HD12 1 1
18 27975 1 1 37 LEU HD13 H 3.306 -2.917 -0.384 1.00 . A A . 37 LEU HD13 1 1
18 27976 1 1 37 LEU HD21 H 1.004 -4.831 -2.754 1.00 . A A . 37 LEU HD21 1 1
18 27977 1 1 37 LEU HD22 H 0.032 -4.393 -1.344 1.00 . A A . 37 LEU HD22 1 1
18 27978 1 1 37 LEU HD23 H 0.609 -6.046 -1.533 1.00 . A A . 37 LEU HD23 1 1
18 27979 1 1 37 LEU HG H 1.948 -4.884 0.125 1.00 . A A . 37 LEU HG 1 1
18 27980 1 1 37 LEU N N 2.650 -7.628 -0.282 1.00 . A A . 37 LEU N 1 1
18 27981 1 1 37 LEU O O 5.317 -8.048 -0.926 1.00 . A A . 37 LEU O 1 1
18 27982 1 1 38 SER C C 7.304 -6.838 -3.109 1.00 . A A . 38 SER C 1 1
18 27983 1 1 38 SER CA C 6.315 -7.943 -3.553 1.00 . A A . 38 SER CA 1 1
18 27984 1 1 38 SER CB C 6.314 -8.114 -5.078 1.00 . A A . 38 SER CB 1 1
18 27985 1 1 38 SER H H 4.282 -7.372 -3.791 1.00 . A A . 38 SER H 1 1
18 27986 1 1 38 SER HA H 6.601 -8.881 -3.087 1.00 . A A . 38 SER HA 1 1
18 27987 1 1 38 SER HB2 H 6.066 -7.172 -5.556 1.00 . A A . 38 SER HB2 1 1
18 27988 1 1 38 SER HB3 H 7.290 -8.439 -5.411 1.00 . A A . 38 SER HB3 1 1
18 27989 1 1 38 SER HG H 5.119 -9.648 -4.738 1.00 . A A . 38 SER HG 1 1
18 27990 1 1 38 SER N N 4.955 -7.606 -3.111 1.00 . A A . 38 SER N 1 1
18 27991 1 1 38 SER O O 6.880 -5.704 -2.857 1.00 . A A . 38 SER O 1 1
18 27992 1 1 38 SER OG O 5.355 -9.084 -5.485 1.00 . A A . 38 SER OG 1 1
18 27993 1 1 39 HIS C C 9.677 -4.947 -3.297 1.00 . A A . 39 HIS C 1 1
18 27994 1 1 39 HIS CA C 9.678 -6.280 -2.535 1.00 . A A . 39 HIS CA 1 1
18 27995 1 1 39 HIS CB C 11.069 -6.966 -2.645 1.00 . A A . 39 HIS CB 1 1
18 27996 1 1 39 HIS CD2 C 13.048 -5.261 -2.854 1.00 . A A . 39 HIS CD2 1 1
18 27997 1 1 39 HIS CE1 C 13.722 -5.299 -0.777 1.00 . A A . 39 HIS CE1 1 1
18 27998 1 1 39 HIS CG C 12.240 -6.120 -2.184 1.00 . A A . 39 HIS CG 1 1
18 27999 1 1 39 HIS H H 8.873 -8.076 -3.349 1.00 . A A . 39 HIS H 1 1
18 28000 1 1 39 HIS HA H 9.463 -6.087 -1.484 1.00 . A A . 39 HIS HA 1 1
18 28001 1 1 39 HIS HB2 H 11.063 -7.868 -2.042 1.00 . A A . 39 HIS HB2 1 1
18 28002 1 1 39 HIS HB3 H 11.244 -7.246 -3.677 1.00 . A A . 39 HIS HB3 1 1
18 28003 1 1 39 HIS HD1 H 12.307 -6.628 -0.137 1.00 . A A . 39 HIS HD1 1 1
18 28004 1 1 39 HIS HD2 H 12.986 -5.012 -3.904 1.00 . A A . 39 HIS HD2 1 1
18 28005 1 1 39 HIS HE1 H 14.280 -5.097 0.126 1.00 . A A . 39 HIS HE1 1 1
18 28006 1 1 39 HIS HE2 H 14.539 -3.998 -2.121 1.00 . A A . 39 HIS HE2 1 1
18 28007 1 1 39 HIS N N 8.612 -7.182 -3.039 1.00 . A A . 39 HIS N 1 1
18 28008 1 1 39 HIS ND1 N 12.691 -6.113 -0.880 1.00 . A A . 39 HIS ND1 1 1
18 28009 1 1 39 HIS NE2 N 13.953 -4.768 -1.959 1.00 . A A . 39 HIS NE2 1 1
18 28010 1 1 39 HIS O O 9.820 -3.893 -2.688 1.00 . A A . 39 HIS O 1 1
18 28011 1 1 40 GLU C C 8.292 -2.926 -5.119 1.00 . A A . 40 GLU C 1 1
18 28012 1 1 40 GLU CA C 9.434 -3.873 -5.522 1.00 . A A . 40 GLU CA 1 1
18 28013 1 1 40 GLU CB C 9.284 -4.344 -6.995 1.00 . A A . 40 GLU CB 1 1
18 28014 1 1 40 GLU CD C 10.305 -5.659 -8.961 1.00 . A A . 40 GLU CD 1 1
18 28015 1 1 40 GLU CG C 10.469 -5.192 -7.506 1.00 . A A . 40 GLU CG 1 1
18 28016 1 1 40 GLU H H 9.401 -5.928 -5.022 1.00 . A A . 40 GLU H 1 1
18 28017 1 1 40 GLU HA H 10.379 -3.335 -5.420 1.00 . A A . 40 GLU HA 1 1
18 28018 1 1 40 GLU HB2 H 8.377 -4.935 -7.087 1.00 . A A . 40 GLU HB2 1 1
18 28019 1 1 40 GLU HB3 H 9.193 -3.470 -7.637 1.00 . A A . 40 GLU HB3 1 1
18 28020 1 1 40 GLU HG2 H 11.376 -4.596 -7.437 1.00 . A A . 40 GLU HG2 1 1
18 28021 1 1 40 GLU HG3 H 10.579 -6.059 -6.863 1.00 . A A . 40 GLU HG3 1 1
18 28022 1 1 40 GLU N N 9.496 -5.036 -4.626 1.00 . A A . 40 GLU N 1 1
18 28023 1 1 40 GLU O O 8.533 -1.742 -4.904 1.00 . A A . 40 GLU O 1 1
18 28024 1 1 40 GLU OE1 O 10.533 -4.846 -9.886 1.00 . A A . 40 GLU OE1 1 1
18 28025 1 1 40 GLU OE2 O 9.957 -6.836 -9.191 1.00 . A A . 40 GLU OE2 1 1
18 28026 1 1 41 GLN C C 6.027 -2.068 -3.195 1.00 . A A . 41 GLN C 1 1
18 28027 1 1 41 GLN CA C 5.873 -2.706 -4.586 1.00 . A A . 41 GLN CA 1 1
18 28028 1 1 41 GLN CB C 4.601 -3.595 -4.627 1.00 . A A . 41 GLN CB 1 1
18 28029 1 1 41 GLN CD C 3.916 -2.961 -7.024 1.00 . A A . 41 GLN CD 1 1
18 28030 1 1 41 GLN CG C 4.204 -4.096 -6.033 1.00 . A A . 41 GLN CG 1 1
18 28031 1 1 41 GLN H H 6.977 -4.449 -5.089 1.00 . A A . 41 GLN H 1 1
18 28032 1 1 41 GLN HA H 5.763 -1.910 -5.320 1.00 . A A . 41 GLN HA 1 1
18 28033 1 1 41 GLN HB2 H 4.764 -4.464 -3.996 1.00 . A A . 41 GLN HB2 1 1
18 28034 1 1 41 GLN HB3 H 3.764 -3.031 -4.223 1.00 . A A . 41 GLN HB3 1 1
18 28035 1 1 41 GLN HE21 H 2.018 -2.879 -6.445 1.00 . A A . 41 GLN HE21 1 1
18 28036 1 1 41 GLN HE22 H 2.480 -1.754 -7.667 1.00 . A A . 41 GLN HE22 1 1
18 28037 1 1 41 GLN HG2 H 5.009 -4.703 -6.426 1.00 . A A . 41 GLN HG2 1 1
18 28038 1 1 41 GLN HG3 H 3.315 -4.711 -5.942 1.00 . A A . 41 GLN HG3 1 1
18 28039 1 1 41 GLN N N 7.071 -3.483 -4.961 1.00 . A A . 41 GLN N 1 1
18 28040 1 1 41 GLN NE2 N 2.681 -2.485 -7.049 1.00 . A A . 41 GLN NE2 1 1
18 28041 1 1 41 GLN O O 5.634 -0.922 -3.002 1.00 . A A . 41 GLN O 1 1
18 28042 1 1 41 GLN OE1 O 4.800 -2.508 -7.753 1.00 . A A . 41 GLN OE1 1 1
18 28043 1 1 42 LYS C C 7.818 -1.125 -0.907 1.00 . A A . 42 LYS C 1 1
18 28044 1 1 42 LYS CA C 6.863 -2.316 -0.883 1.00 . A A . 42 LYS CA 1 1
18 28045 1 1 42 LYS CB C 7.397 -3.425 0.060 1.00 . A A . 42 LYS CB 1 1
18 28046 1 1 42 LYS CD C 6.771 -5.471 1.510 1.00 . A A . 42 LYS CD 1 1
18 28047 1 1 42 LYS CE C 5.622 -6.410 1.906 1.00 . A A . 42 LYS CE 1 1
18 28048 1 1 42 LYS CG C 6.359 -4.514 0.364 1.00 . A A . 42 LYS CG 1 1
18 28049 1 1 42 LYS H H 6.924 -3.717 -2.474 1.00 . A A . 42 LYS H 1 1
18 28050 1 1 42 LYS HA H 5.900 -1.976 -0.501 1.00 . A A . 42 LYS HA 1 1
18 28051 1 1 42 LYS HB2 H 8.266 -3.892 -0.397 1.00 . A A . 42 LYS HB2 1 1
18 28052 1 1 42 LYS HB3 H 7.700 -2.974 1.002 1.00 . A A . 42 LYS HB3 1 1
18 28053 1 1 42 LYS HD2 H 7.616 -6.069 1.190 1.00 . A A . 42 LYS HD2 1 1
18 28054 1 1 42 LYS HD3 H 7.056 -4.884 2.377 1.00 . A A . 42 LYS HD3 1 1
18 28055 1 1 42 LYS HE2 H 4.772 -5.815 2.212 1.00 . A A . 42 LYS HE2 1 1
18 28056 1 1 42 LYS HE3 H 5.340 -7.010 1.052 1.00 . A A . 42 LYS HE3 1 1
18 28057 1 1 42 LYS HG2 H 5.426 -4.028 0.639 1.00 . A A . 42 LYS HG2 1 1
18 28058 1 1 42 LYS HG3 H 6.192 -5.097 -0.541 1.00 . A A . 42 LYS HG3 1 1
18 28059 1 1 42 LYS HZ1 H 6.730 -7.970 2.750 1.00 . A A . 42 LYS HZ1 1 1
18 28060 1 1 42 LYS HZ2 H 5.136 -7.880 3.305 1.00 . A A . 42 LYS HZ2 1 1
18 28061 1 1 42 LYS HZ3 H 6.282 -6.772 3.854 1.00 . A A . 42 LYS HZ3 1 1
18 28062 1 1 42 LYS N N 6.629 -2.813 -2.246 1.00 . A A . 42 LYS N 1 1
18 28063 1 1 42 LYS NZ N 5.970 -7.322 3.030 1.00 . A A . 42 LYS NZ 1 1
18 28064 1 1 42 LYS O O 7.512 -0.075 -0.353 1.00 . A A . 42 LYS O 1 1
18 28065 1 1 43 ASN C C 9.454 1.000 -2.384 1.00 . A A . 43 ASN C 1 1
18 28066 1 1 43 ASN CA C 9.988 -0.274 -1.706 1.00 . A A . 43 ASN CA 1 1
18 28067 1 1 43 ASN CB C 11.221 -0.826 -2.481 1.00 . A A . 43 ASN CB 1 1
18 28068 1 1 43 ASN CG C 12.084 -1.817 -1.683 1.00 . A A . 43 ASN CG 1 1
18 28069 1 1 43 ASN H H 9.053 -2.131 -2.114 1.00 . A A . 43 ASN H 1 1
18 28070 1 1 43 ASN HA H 10.281 -0.037 -0.681 1.00 . A A . 43 ASN HA 1 1
18 28071 1 1 43 ASN HB2 H 10.879 -1.338 -3.371 1.00 . A A . 43 ASN HB2 1 1
18 28072 1 1 43 ASN HB3 H 11.850 0.000 -2.785 1.00 . A A . 43 ASN HB3 1 1
18 28073 1 1 43 ASN HD21 H 10.504 -2.593 -0.750 1.00 . A A . 43 ASN HD21 1 1
18 28074 1 1 43 ASN HD22 H 12.032 -3.268 -0.332 1.00 . A A . 43 ASN HD22 1 1
18 28075 1 1 43 ASN N N 8.937 -1.296 -1.616 1.00 . A A . 43 ASN N 1 1
18 28076 1 1 43 ASN ND2 N 11.478 -2.641 -0.838 1.00 . A A . 43 ASN ND2 1 1
18 28077 1 1 43 ASN O O 9.751 2.110 -1.940 1.00 . A A . 43 ASN O 1 1
18 28078 1 1 43 ASN OD1 O 13.303 -1.853 -1.846 1.00 . A A . 43 ASN OD1 1 1
18 28079 1 1 44 GLU C C 7.040 2.696 -3.395 1.00 . A A . 44 GLU C 1 1
18 28080 1 1 44 GLU CA C 8.045 1.888 -4.218 1.00 . A A . 44 GLU CA 1 1
18 28081 1 1 44 GLU CB C 7.377 1.312 -5.499 1.00 . A A . 44 GLU CB 1 1
18 28082 1 1 44 GLU CD C 7.709 0.301 -7.840 1.00 . A A . 44 GLU CD 1 1
18 28083 1 1 44 GLU CG C 8.373 0.954 -6.617 1.00 . A A . 44 GLU CG 1 1
18 28084 1 1 44 GLU H H 8.413 -0.120 -3.675 1.00 . A A . 44 GLU H 1 1
18 28085 1 1 44 GLU HA H 8.859 2.548 -4.518 1.00 . A A . 44 GLU HA 1 1
18 28086 1 1 44 GLU HB2 H 6.828 0.414 -5.232 1.00 . A A . 44 GLU HB2 1 1
18 28087 1 1 44 GLU HB3 H 6.674 2.038 -5.896 1.00 . A A . 44 GLU HB3 1 1
18 28088 1 1 44 GLU HG2 H 8.868 1.865 -6.937 1.00 . A A . 44 GLU HG2 1 1
18 28089 1 1 44 GLU HG3 H 9.115 0.274 -6.214 1.00 . A A . 44 GLU HG3 1 1
18 28090 1 1 44 GLU N N 8.633 0.800 -3.429 1.00 . A A . 44 GLU N 1 1
18 28091 1 1 44 GLU O O 7.240 3.890 -3.213 1.00 . A A . 44 GLU O 1 1
18 28092 1 1 44 GLU OE1 O 7.189 1.038 -8.712 1.00 . A A . 44 GLU OE1 1 1
18 28093 1 1 44 GLU OE2 O 7.694 -0.945 -7.930 1.00 . A A . 44 GLU OE2 1 1
18 28094 1 1 45 PHE C C 5.356 3.489 -0.964 1.00 . A A . 45 PHE C 1 1
18 28095 1 1 45 PHE CA C 4.883 2.671 -2.170 1.00 . A A . 45 PHE CA 1 1
18 28096 1 1 45 PHE CB C 3.761 1.662 -1.775 1.00 . A A . 45 PHE CB 1 1
18 28097 1 1 45 PHE CD1 C 2.167 2.178 -3.692 1.00 . A A . 45 PHE CD1 1 1
18 28098 1 1 45 PHE CD2 C 2.713 -0.119 -3.296 1.00 . A A . 45 PHE CD2 1 1
18 28099 1 1 45 PHE CE1 C 1.352 1.799 -4.743 1.00 . A A . 45 PHE CE1 1 1
18 28100 1 1 45 PHE CE2 C 1.898 -0.498 -4.346 1.00 . A A . 45 PHE CE2 1 1
18 28101 1 1 45 PHE CG C 2.862 1.225 -2.942 1.00 . A A . 45 PHE CG 1 1
18 28102 1 1 45 PHE CZ C 1.226 0.463 -5.074 1.00 . A A . 45 PHE CZ 1 1
18 28103 1 1 45 PHE H H 6.013 1.037 -2.912 1.00 . A A . 45 PHE H 1 1
18 28104 1 1 45 PHE HA H 4.465 3.373 -2.893 1.00 . A A . 45 PHE HA 1 1
18 28105 1 1 45 PHE HB2 H 4.221 0.776 -1.349 1.00 . A A . 45 PHE HB2 1 1
18 28106 1 1 45 PHE HB3 H 3.125 2.114 -1.023 1.00 . A A . 45 PHE HB3 1 1
18 28107 1 1 45 PHE HD1 H 2.263 3.231 -3.439 1.00 . A A . 45 PHE HD1 1 1
18 28108 1 1 45 PHE HD2 H 3.240 -0.882 -2.727 1.00 . A A . 45 PHE HD2 1 1
18 28109 1 1 45 PHE HE1 H 0.818 2.550 -5.310 1.00 . A A . 45 PHE HE1 1 1
18 28110 1 1 45 PHE HE2 H 1.801 -1.543 -4.607 1.00 . A A . 45 PHE HE2 1 1
18 28111 1 1 45 PHE HZ H 0.589 0.170 -5.898 1.00 . A A . 45 PHE HZ 1 1
18 28112 1 1 45 PHE N N 6.010 2.013 -2.852 1.00 . A A . 45 PHE N 1 1
18 28113 1 1 45 PHE O O 4.919 4.620 -0.812 1.00 . A A . 45 PHE O 1 1
18 28114 1 1 46 LYS C C 7.492 4.985 0.561 1.00 . A A . 46 LYS C 1 1
18 28115 1 1 46 LYS CA C 6.848 3.656 1.010 1.00 . A A . 46 LYS CA 1 1
18 28116 1 1 46 LYS CB C 7.894 2.799 1.765 1.00 . A A . 46 LYS CB 1 1
18 28117 1 1 46 LYS CD C 8.461 0.617 2.988 1.00 . A A . 46 LYS CD 1 1
18 28118 1 1 46 LYS CE C 8.091 -0.866 3.122 1.00 . A A . 46 LYS CE 1 1
18 28119 1 1 46 LYS CG C 7.359 1.459 2.295 1.00 . A A . 46 LYS CG 1 1
18 28120 1 1 46 LYS H H 6.616 2.031 -0.355 1.00 . A A . 46 LYS H 1 1
18 28121 1 1 46 LYS HA H 6.018 3.875 1.690 1.00 . A A . 46 LYS HA 1 1
18 28122 1 1 46 LYS HB2 H 8.722 2.591 1.093 1.00 . A A . 46 LYS HB2 1 1
18 28123 1 1 46 LYS HB3 H 8.270 3.370 2.609 1.00 . A A . 46 LYS HB3 1 1
18 28124 1 1 46 LYS HD2 H 9.377 0.689 2.417 1.00 . A A . 46 LYS HD2 1 1
18 28125 1 1 46 LYS HD3 H 8.632 1.024 3.979 1.00 . A A . 46 LYS HD3 1 1
18 28126 1 1 46 LYS HE2 H 7.062 -0.951 3.425 1.00 . A A . 46 LYS HE2 1 1
18 28127 1 1 46 LYS HE3 H 8.215 -1.349 2.159 1.00 . A A . 46 LYS HE3 1 1
18 28128 1 1 46 LYS HG2 H 6.565 1.656 3.009 1.00 . A A . 46 LYS HG2 1 1
18 28129 1 1 46 LYS HG3 H 6.951 0.894 1.463 1.00 . A A . 46 LYS HG3 1 1
18 28130 1 1 46 LYS HZ1 H 8.826 -1.115 5.057 1.00 . A A . 46 LYS HZ1 1 1
18 28131 1 1 46 LYS HZ2 H 9.948 -1.485 3.845 1.00 . A A . 46 LYS HZ2 1 1
18 28132 1 1 46 LYS HZ3 H 8.689 -2.561 4.187 1.00 . A A . 46 LYS HZ3 1 1
18 28133 1 1 46 LYS N N 6.292 2.936 -0.158 1.00 . A A . 46 LYS N 1 1
18 28134 1 1 46 LYS NZ N 8.949 -1.557 4.119 1.00 . A A . 46 LYS NZ 1 1
18 28135 1 1 46 LYS O O 7.111 6.041 1.054 1.00 . A A . 46 LYS O 1 1
18 28136 1 1 47 THR C C 8.179 7.168 -1.464 1.00 . A A . 47 THR C 1 1
18 28137 1 1 47 THR CA C 9.146 6.078 -0.964 1.00 . A A . 47 THR CA 1 1
18 28138 1 1 47 THR CB C 10.095 5.665 -2.134 1.00 . A A . 47 THR CB 1 1
18 28139 1 1 47 THR CG2 C 10.974 6.832 -2.626 1.00 . A A . 47 THR CG2 1 1
18 28140 1 1 47 THR H H 8.572 4.029 -0.844 1.00 . A A . 47 THR H 1 1
18 28141 1 1 47 THR HA H 9.756 6.471 -0.156 1.00 . A A . 47 THR HA 1 1
18 28142 1 1 47 THR HB H 9.490 5.309 -2.967 1.00 . A A . 47 THR HB 1 1
18 28143 1 1 47 THR HG1 H 10.805 3.838 -2.311 1.00 . A A . 47 THR HG1 1 1
18 28144 1 1 47 THR HG21 H 10.344 7.646 -2.961 1.00 . A A . 47 THR HG21 1 1
18 28145 1 1 47 THR HG22 H 11.593 6.501 -3.449 1.00 . A A . 47 THR HG22 1 1
18 28146 1 1 47 THR HG23 H 11.610 7.173 -1.819 1.00 . A A . 47 THR HG23 1 1
18 28147 1 1 47 THR N N 8.402 4.906 -0.441 1.00 . A A . 47 THR N 1 1
18 28148 1 1 47 THR O O 8.286 8.328 -1.066 1.00 . A A . 47 THR O 1 1
18 28149 1 1 47 THR OG1 O 10.931 4.590 -1.710 1.00 . A A . 47 THR OG1 1 1
18 28150 1 1 48 LYS C C 5.393 8.356 -1.858 1.00 . A A . 48 LYS C 1 1
18 28151 1 1 48 LYS CA C 6.213 7.607 -2.928 1.00 . A A . 48 LYS CA 1 1
18 28152 1 1 48 LYS CB C 5.283 6.761 -3.842 1.00 . A A . 48 LYS CB 1 1
18 28153 1 1 48 LYS CD C 5.088 5.066 -5.776 1.00 . A A . 48 LYS CD 1 1
18 28154 1 1 48 LYS CE C 5.816 4.329 -6.918 1.00 . A A . 48 LYS CE 1 1
18 28155 1 1 48 LYS CG C 5.997 6.070 -5.030 1.00 . A A . 48 LYS CG 1 1
18 28156 1 1 48 LYS H H 7.181 5.777 -2.496 1.00 . A A . 48 LYS H 1 1
18 28157 1 1 48 LYS HA H 6.743 8.329 -3.540 1.00 . A A . 48 LYS HA 1 1
18 28158 1 1 48 LYS HB2 H 4.806 5.993 -3.237 1.00 . A A . 48 LYS HB2 1 1
18 28159 1 1 48 LYS HB3 H 4.506 7.408 -4.246 1.00 . A A . 48 LYS HB3 1 1
18 28160 1 1 48 LYS HD2 H 4.729 4.327 -5.066 1.00 . A A . 48 LYS HD2 1 1
18 28161 1 1 48 LYS HD3 H 4.240 5.602 -6.188 1.00 . A A . 48 LYS HD3 1 1
18 28162 1 1 48 LYS HE2 H 6.620 3.739 -6.500 1.00 . A A . 48 LYS HE2 1 1
18 28163 1 1 48 LYS HE3 H 5.111 3.663 -7.406 1.00 . A A . 48 LYS HE3 1 1
18 28164 1 1 48 LYS HG2 H 6.323 6.832 -5.728 1.00 . A A . 48 LYS HG2 1 1
18 28165 1 1 48 LYS HG3 H 6.870 5.544 -4.652 1.00 . A A . 48 LYS HG3 1 1
18 28166 1 1 48 LYS HZ1 H 6.910 4.719 -8.659 1.00 . A A . 48 LYS HZ1 1 1
18 28167 1 1 48 LYS HZ2 H 7.027 5.935 -7.488 1.00 . A A . 48 LYS HZ2 1 1
18 28168 1 1 48 LYS HZ3 H 5.621 5.780 -8.408 1.00 . A A . 48 LYS HZ3 1 1
18 28169 1 1 48 LYS N N 7.220 6.736 -2.302 1.00 . A A . 48 LYS N 1 1
18 28170 1 1 48 LYS NZ N 6.384 5.255 -7.937 1.00 . A A . 48 LYS NZ 1 1
18 28171 1 1 48 LYS O O 5.229 9.570 -1.941 1.00 . A A . 48 LYS O 1 1
18 28172 1 1 49 ILE C C 4.931 9.143 1.109 1.00 . A A . 49 ILE C 1 1
18 28173 1 1 49 ILE CA C 4.121 8.117 0.269 1.00 . A A . 49 ILE CA 1 1
18 28174 1 1 49 ILE CB C 3.561 6.913 1.146 1.00 . A A . 49 ILE CB 1 1
18 28175 1 1 49 ILE CD1 C 2.050 4.774 0.938 1.00 . A A . 49 ILE CD1 1 1
18 28176 1 1 49 ILE CG1 C 2.487 6.102 0.327 1.00 . A A . 49 ILE CG1 1 1
18 28177 1 1 49 ILE CG2 C 2.972 7.374 2.498 1.00 . A A . 49 ILE CG2 1 1
18 28178 1 1 49 ILE H H 5.160 6.650 -0.839 1.00 . A A . 49 ILE H 1 1
18 28179 1 1 49 ILE HA H 3.267 8.637 -0.170 1.00 . A A . 49 ILE HA 1 1
18 28180 1 1 49 ILE HB H 4.396 6.253 1.360 1.00 . A A . 49 ILE HB 1 1
18 28181 1 1 49 ILE HD11 H 1.607 4.945 1.909 1.00 . A A . 49 ILE HD11 1 1
18 28182 1 1 49 ILE HD12 H 2.904 4.119 1.042 1.00 . A A . 49 ILE HD12 1 1
18 28183 1 1 49 ILE HD13 H 1.319 4.306 0.293 1.00 . A A . 49 ILE HD13 1 1
18 28184 1 1 49 ILE HG12 H 1.602 6.708 0.211 1.00 . A A . 49 ILE HG12 1 1
18 28185 1 1 49 ILE HG13 H 2.887 5.887 -0.659 1.00 . A A . 49 ILE HG13 1 1
18 28186 1 1 49 ILE HG21 H 2.152 8.059 2.322 1.00 . A A . 49 ILE HG21 1 1
18 28187 1 1 49 ILE HG22 H 3.733 7.876 3.083 1.00 . A A . 49 ILE HG22 1 1
18 28188 1 1 49 ILE HG23 H 2.610 6.516 3.053 1.00 . A A . 49 ILE HG23 1 1
18 28189 1 1 49 ILE N N 4.932 7.601 -0.845 1.00 . A A . 49 ILE N 1 1
18 28190 1 1 49 ILE O O 4.443 10.245 1.360 1.00 . A A . 49 ILE O 1 1
18 28191 1 1 50 ASP C C 7.371 11.004 1.601 1.00 . A A . 50 ASP C 1 1
18 28192 1 1 50 ASP CA C 7.073 9.663 2.296 1.00 . A A . 50 ASP CA 1 1
18 28193 1 1 50 ASP CB C 8.405 8.939 2.658 1.00 . A A . 50 ASP CB 1 1
18 28194 1 1 50 ASP CG C 8.258 7.948 3.823 1.00 . A A . 50 ASP CG 1 1
18 28195 1 1 50 ASP H H 6.533 7.935 1.167 1.00 . A A . 50 ASP H 1 1
18 28196 1 1 50 ASP HA H 6.535 9.881 3.213 1.00 . A A . 50 ASP HA 1 1
18 28197 1 1 50 ASP HB2 H 8.761 8.400 1.781 1.00 . A A . 50 ASP HB2 1 1
18 28198 1 1 50 ASP HB3 H 9.158 9.673 2.931 1.00 . A A . 50 ASP HB3 1 1
18 28199 1 1 50 ASP N N 6.185 8.795 1.470 1.00 . A A . 50 ASP N 1 1
18 28200 1 1 50 ASP O O 7.367 12.061 2.251 1.00 . A A . 50 ASP O 1 1
18 28201 1 1 50 ASP OD1 O 8.077 6.738 3.584 1.00 . A A . 50 ASP OD1 1 1
18 28202 1 1 50 ASP OD2 O 8.302 8.378 4.997 1.00 . A A . 50 ASP OD2 1 1
18 28203 1 1 51 GLU C C 6.721 12.997 -0.865 1.00 . A A . 51 GLU C 1 1
18 28204 1 1 51 GLU CA C 7.951 12.151 -0.513 1.00 . A A . 51 GLU CA 1 1
18 28205 1 1 51 GLU CB C 8.726 11.742 -1.794 1.00 . A A . 51 GLU CB 1 1
18 28206 1 1 51 GLU CD C 10.937 11.549 -0.430 1.00 . A A . 51 GLU CD 1 1
18 28207 1 1 51 GLU CG C 10.025 10.942 -1.522 1.00 . A A . 51 GLU CG 1 1
18 28208 1 1 51 GLU H H 7.528 10.092 -0.175 1.00 . A A . 51 GLU H 1 1
18 28209 1 1 51 GLU HA H 8.611 12.762 0.099 1.00 . A A . 51 GLU HA 1 1
18 28210 1 1 51 GLU HB2 H 8.075 11.132 -2.417 1.00 . A A . 51 GLU HB2 1 1
18 28211 1 1 51 GLU HB3 H 8.989 12.640 -2.346 1.00 . A A . 51 GLU HB3 1 1
18 28212 1 1 51 GLU HG2 H 9.747 9.936 -1.219 1.00 . A A . 51 GLU HG2 1 1
18 28213 1 1 51 GLU HG3 H 10.590 10.872 -2.445 1.00 . A A . 51 GLU HG3 1 1
18 28214 1 1 51 GLU N N 7.593 10.957 0.279 1.00 . A A . 51 GLU N 1 1
18 28215 1 1 51 GLU O O 6.842 14.204 -1.120 1.00 . A A . 51 GLU O 1 1
18 28216 1 1 51 GLU OE1 O 11.661 12.530 -0.710 1.00 . A A . 51 GLU OE1 1 1
18 28217 1 1 51 GLU OE2 O 10.946 11.036 0.715 1.00 . A A . 51 GLU OE2 1 1
18 28218 1 1 52 THR C C 3.651 13.587 0.135 1.00 . A A . 52 THR C 1 1
18 28219 1 1 52 THR CA C 4.274 13.036 -1.162 1.00 . A A . 52 THR CA 1 1
18 28220 1 1 52 THR CB C 3.286 12.072 -1.886 1.00 . A A . 52 THR CB 1 1
18 28221 1 1 52 THR CG2 C 1.928 12.727 -2.175 1.00 . A A . 52 THR CG2 1 1
18 28222 1 1 52 THR H H 5.524 11.402 -0.676 1.00 . A A . 52 THR H 1 1
18 28223 1 1 52 THR HA H 4.480 13.865 -1.839 1.00 . A A . 52 THR HA 1 1
18 28224 1 1 52 THR HB H 3.129 11.199 -1.257 1.00 . A A . 52 THR HB 1 1
18 28225 1 1 52 THR HG1 H 4.799 11.413 -2.970 1.00 . A A . 52 THR HG1 1 1
18 28226 1 1 52 THR HG21 H 1.459 13.032 -1.245 1.00 . A A . 52 THR HG21 1 1
18 28227 1 1 52 THR HG22 H 1.282 12.019 -2.679 1.00 . A A . 52 THR HG22 1 1
18 28228 1 1 52 THR HG23 H 2.068 13.593 -2.809 1.00 . A A . 52 THR HG23 1 1
18 28229 1 1 52 THR N N 5.539 12.361 -0.873 1.00 . A A . 52 THR N 1 1
18 28230 1 1 52 THR O O 3.323 12.830 1.052 1.00 . A A . 52 THR O 1 1
18 28231 1 1 52 THR OG1 O 3.878 11.640 -3.124 1.00 . A A . 52 THR OG1 1 1
18 28232 1 1 53 ASN C C 1.499 16.245 0.752 1.00 . A A . 53 ASN C 1 1
18 28233 1 1 53 ASN CA C 2.792 15.613 1.293 1.00 . A A . 53 ASN CA 1 1
18 28234 1 1 53 ASN CB C 3.720 16.650 1.993 1.00 . A A . 53 ASN CB 1 1
18 28235 1 1 53 ASN CG C 4.823 15.992 2.845 1.00 . A A . 53 ASN CG 1 1
18 28236 1 1 53 ASN H H 3.921 15.460 -0.509 1.00 . A A . 53 ASN H 1 1
18 28237 1 1 53 ASN HA H 2.490 14.872 2.029 1.00 . A A . 53 ASN HA 1 1
18 28238 1 1 53 ASN HB2 H 4.188 17.276 1.238 1.00 . A A . 53 ASN HB2 1 1
18 28239 1 1 53 ASN HB3 H 3.126 17.280 2.646 1.00 . A A . 53 ASN HB3 1 1
18 28240 1 1 53 ASN HD21 H 6.058 17.500 2.499 1.00 . A A . 53 ASN HD21 1 1
18 28241 1 1 53 ASN HD22 H 6.679 16.233 3.496 1.00 . A A . 53 ASN HD22 1 1
18 28242 1 1 53 ASN N N 3.514 14.916 0.203 1.00 . A A . 53 ASN N 1 1
18 28243 1 1 53 ASN ND2 N 5.966 16.639 2.959 1.00 . A A . 53 ASN ND2 1 1
18 28244 1 1 53 ASN O O 0.947 17.168 1.353 1.00 . A A . 53 ASN O 1 1
18 28245 1 1 53 ASN OD1 O 4.635 14.913 3.410 1.00 . A A . 53 ASN OD1 1 1
18 28246 1 1 54 ASP C C -1.312 14.889 -0.757 1.00 . A A . 54 ASP C 1 1
18 28247 1 1 54 ASP CA C -0.307 16.039 -0.951 1.00 . A A . 54 ASP CA 1 1
18 28248 1 1 54 ASP CB C -0.149 16.354 -2.460 1.00 . A A . 54 ASP CB 1 1
18 28249 1 1 54 ASP CG C -1.493 16.659 -3.145 1.00 . A A . 54 ASP CG 1 1
18 28250 1 1 54 ASP H H 1.514 14.961 -0.782 1.00 . A A . 54 ASP H 1 1
18 28251 1 1 54 ASP HA H -0.687 16.928 -0.442 1.00 . A A . 54 ASP HA 1 1
18 28252 1 1 54 ASP HB2 H 0.498 17.218 -2.574 1.00 . A A . 54 ASP HB2 1 1
18 28253 1 1 54 ASP HB3 H 0.318 15.506 -2.951 1.00 . A A . 54 ASP HB3 1 1
18 28254 1 1 54 ASP N N 0.991 15.673 -0.353 1.00 . A A . 54 ASP N 1 1
18 28255 1 1 54 ASP O O -1.030 13.747 -1.120 1.00 . A A . 54 ASP O 1 1
18 28256 1 1 54 ASP OD1 O -1.936 15.872 -4.004 1.00 . A A . 54 ASP OD1 1 1
18 28257 1 1 54 ASP OD2 O -2.139 17.668 -2.774 1.00 . A A . 54 ASP OD2 1 1
18 28258 1 1 55 SER C C -4.104 13.515 -1.085 1.00 . A A . 55 SER C 1 1
18 28259 1 1 55 SER CA C -3.533 14.242 0.151 1.00 . A A . 55 SER CA 1 1
18 28260 1 1 55 SER CB C -4.668 14.949 0.927 1.00 . A A . 55 SER CB 1 1
18 28261 1 1 55 SER H H -2.654 16.162 0.002 1.00 . A A . 55 SER H 1 1
18 28262 1 1 55 SER HA H -3.077 13.508 0.803 1.00 . A A . 55 SER HA 1 1
18 28263 1 1 55 SER HB2 H -5.178 15.650 0.277 1.00 . A A . 55 SER HB2 1 1
18 28264 1 1 55 SER HB3 H -5.376 14.215 1.290 1.00 . A A . 55 SER HB3 1 1
18 28265 1 1 55 SER HG H -4.883 16.012 2.557 1.00 . A A . 55 SER HG 1 1
18 28266 1 1 55 SER N N -2.488 15.221 -0.202 1.00 . A A . 55 SER N 1 1
18 28267 1 1 55 SER O O -4.377 12.315 -1.027 1.00 . A A . 55 SER O 1 1
18 28268 1 1 55 SER OG O -4.153 15.666 2.037 1.00 . A A . 55 SER OG 1 1
18 28269 1 1 56 ASP C C -4.016 12.680 -4.110 1.00 . A A . 56 ASP C 1 1
18 28270 1 1 56 ASP CA C -4.887 13.756 -3.440 1.00 . A A . 56 ASP CA 1 1
18 28271 1 1 56 ASP CB C -5.109 14.926 -4.437 1.00 . A A . 56 ASP CB 1 1
18 28272 1 1 56 ASP CG C -5.879 16.110 -3.838 1.00 . A A . 56 ASP CG 1 1
18 28273 1 1 56 ASP H H -3.904 15.175 -2.193 1.00 . A A . 56 ASP H 1 1
18 28274 1 1 56 ASP HA H -5.850 13.332 -3.175 1.00 . A A . 56 ASP HA 1 1
18 28275 1 1 56 ASP HB2 H -4.144 15.293 -4.774 1.00 . A A . 56 ASP HB2 1 1
18 28276 1 1 56 ASP HB3 H -5.654 14.556 -5.298 1.00 . A A . 56 ASP HB3 1 1
18 28277 1 1 56 ASP N N -4.252 14.254 -2.196 1.00 . A A . 56 ASP N 1 1
18 28278 1 1 56 ASP O O -4.517 11.647 -4.579 1.00 . A A . 56 ASP O 1 1
18 28279 1 1 56 ASP OD1 O -7.092 16.270 -4.122 1.00 . A A . 56 ASP OD1 1 1
18 28280 1 1 56 ASP OD2 O -5.269 16.891 -3.067 1.00 . A A . 56 ASP OD2 1 1
18 28281 1 1 57 ALA C C -1.512 10.801 -3.851 1.00 . A A . 57 ALA C 1 1
18 28282 1 1 57 ALA CA C -1.700 12.056 -4.728 1.00 . A A . 57 ALA CA 1 1
18 28283 1 1 57 ALA CB C -0.377 12.816 -4.917 1.00 . A A . 57 ALA CB 1 1
18 28284 1 1 57 ALA H H -2.400 13.801 -3.762 1.00 . A A . 57 ALA H 1 1
18 28285 1 1 57 ALA HA H -2.054 11.751 -5.708 1.00 . A A . 57 ALA HA 1 1
18 28286 1 1 57 ALA HB1 H 0.374 12.156 -5.338 1.00 . A A . 57 ALA HB1 1 1
18 28287 1 1 57 ALA HB2 H -0.030 13.185 -3.961 1.00 . A A . 57 ALA HB2 1 1
18 28288 1 1 57 ALA HB3 H -0.529 13.656 -5.584 1.00 . A A . 57 ALA HB3 1 1
18 28289 1 1 57 ALA N N -2.706 12.953 -4.144 1.00 . A A . 57 ALA N 1 1
18 28290 1 1 57 ALA O O -1.209 9.725 -4.370 1.00 . A A . 57 ALA O 1 1
18 28291 1 1 58 LEU C C -2.932 8.941 -1.725 1.00 . A A . 58 LEU C 1 1
18 28292 1 1 58 LEU CA C -1.689 9.830 -1.564 1.00 . A A . 58 LEU CA 1 1
18 28293 1 1 58 LEU CB C -1.620 10.340 -0.112 1.00 . A A . 58 LEU CB 1 1
18 28294 1 1 58 LEU CD1 C -0.426 11.517 1.767 1.00 . A A . 58 LEU CD1 1 1
18 28295 1 1 58 LEU CD2 C 0.843 9.876 0.315 1.00 . A A . 58 LEU CD2 1 1
18 28296 1 1 58 LEU CG C -0.273 10.936 0.360 1.00 . A A . 58 LEU CG 1 1
18 28297 1 1 58 LEU H H -1.845 11.861 -2.171 1.00 . A A . 58 LEU H 1 1
18 28298 1 1 58 LEU HA H -0.803 9.231 -1.772 1.00 . A A . 58 LEU HA 1 1
18 28299 1 1 58 LEU HB2 H -2.387 11.100 0.007 1.00 . A A . 58 LEU HB2 1 1
18 28300 1 1 58 LEU HB3 H -1.867 9.514 0.557 1.00 . A A . 58 LEU HB3 1 1
18 28301 1 1 58 LEU HD11 H 0.503 11.976 2.080 1.00 . A A . 58 LEU HD11 1 1
18 28302 1 1 58 LEU HD12 H -0.688 10.731 2.466 1.00 . A A . 58 LEU HD12 1 1
18 28303 1 1 58 LEU HD13 H -1.208 12.269 1.771 1.00 . A A . 58 LEU HD13 1 1
18 28304 1 1 58 LEU HD21 H 1.775 10.312 0.654 1.00 . A A . 58 LEU HD21 1 1
18 28305 1 1 58 LEU HD22 H 0.968 9.522 -0.696 1.00 . A A . 58 LEU HD22 1 1
18 28306 1 1 58 LEU HD23 H 0.582 9.040 0.957 1.00 . A A . 58 LEU HD23 1 1
18 28307 1 1 58 LEU HG H 0.012 11.751 -0.301 1.00 . A A . 58 LEU HG 1 1
18 28308 1 1 58 LEU N N -1.699 10.958 -2.522 1.00 . A A . 58 LEU N 1 1
18 28309 1 1 58 LEU O O -2.862 7.741 -1.464 1.00 . A A . 58 LEU O 1 1
18 28310 1 1 59 LEU C C -5.091 7.871 -3.596 1.00 . A A . 59 LEU C 1 1
18 28311 1 1 59 LEU CA C -5.322 8.810 -2.401 1.00 . A A . 59 LEU CA 1 1
18 28312 1 1 59 LEU CB C -6.510 9.779 -2.685 1.00 . A A . 59 LEU CB 1 1
18 28313 1 1 59 LEU CD1 C -8.132 11.594 -1.872 1.00 . A A . 59 LEU CD1 1 1
18 28314 1 1 59 LEU CD2 C -7.603 9.595 -0.382 1.00 . A A . 59 LEU CD2 1 1
18 28315 1 1 59 LEU CG C -7.060 10.566 -1.455 1.00 . A A . 59 LEU CG 1 1
18 28316 1 1 59 LEU H H -4.087 10.528 -2.167 1.00 . A A . 59 LEU H 1 1
18 28317 1 1 59 LEU HA H -5.560 8.209 -1.529 1.00 . A A . 59 LEU HA 1 1
18 28318 1 1 59 LEU HB2 H -6.189 10.500 -3.436 1.00 . A A . 59 LEU HB2 1 1
18 28319 1 1 59 LEU HB3 H -7.331 9.206 -3.109 1.00 . A A . 59 LEU HB3 1 1
18 28320 1 1 59 LEU HD11 H -8.974 11.086 -2.328 1.00 . A A . 59 LEU HD11 1 1
18 28321 1 1 59 LEU HD12 H -7.710 12.292 -2.580 1.00 . A A . 59 LEU HD12 1 1
18 28322 1 1 59 LEU HD13 H -8.472 12.139 -1.000 1.00 . A A . 59 LEU HD13 1 1
18 28323 1 1 59 LEU HD21 H -8.406 8.994 -0.795 1.00 . A A . 59 LEU HD21 1 1
18 28324 1 1 59 LEU HD22 H -7.975 10.159 0.462 1.00 . A A . 59 LEU HD22 1 1
18 28325 1 1 59 LEU HD23 H -6.807 8.943 -0.043 1.00 . A A . 59 LEU HD23 1 1
18 28326 1 1 59 LEU HG H -6.245 11.122 -1.005 1.00 . A A . 59 LEU HG 1 1
18 28327 1 1 59 LEU N N -4.078 9.553 -2.098 1.00 . A A . 59 LEU N 1 1
18 28328 1 1 59 LEU O O -5.607 6.760 -3.621 1.00 . A A . 59 LEU O 1 1
18 28329 1 1 60 GLU C C -2.980 6.369 -5.325 1.00 . A A . 60 GLU C 1 1
18 28330 1 1 60 GLU CA C -3.886 7.543 -5.740 1.00 . A A . 60 GLU CA 1 1
18 28331 1 1 60 GLU CB C -3.179 8.443 -6.778 1.00 . A A . 60 GLU CB 1 1
18 28332 1 1 60 GLU CD C -2.050 8.615 -9.079 1.00 . A A . 60 GLU CD 1 1
18 28333 1 1 60 GLU CG C -2.682 7.692 -8.034 1.00 . A A . 60 GLU CG 1 1
18 28334 1 1 60 GLU H H -3.936 9.248 -4.487 1.00 . A A . 60 GLU H 1 1
18 28335 1 1 60 GLU HA H -4.789 7.142 -6.189 1.00 . A A . 60 GLU HA 1 1
18 28336 1 1 60 GLU HB2 H -3.872 9.220 -7.090 1.00 . A A . 60 GLU HB2 1 1
18 28337 1 1 60 GLU HB3 H -2.324 8.919 -6.300 1.00 . A A . 60 GLU HB3 1 1
18 28338 1 1 60 GLU HG2 H -1.935 6.965 -7.730 1.00 . A A . 60 GLU HG2 1 1
18 28339 1 1 60 GLU HG3 H -3.520 7.166 -8.481 1.00 . A A . 60 GLU HG3 1 1
18 28340 1 1 60 GLU N N -4.280 8.337 -4.567 1.00 . A A . 60 GLU N 1 1
18 28341 1 1 60 GLU O O -3.179 5.244 -5.774 1.00 . A A . 60 GLU O 1 1
18 28342 1 1 60 GLU OE1 O -2.624 8.794 -10.178 1.00 . A A . 60 GLU OE1 1 1
18 28343 1 1 60 GLU OE2 O -0.978 9.193 -8.803 1.00 . A A . 60 GLU OE2 1 1
18 28344 1 1 61 LEU C C -1.744 4.560 -3.121 1.00 . A A . 61 LEU C 1 1
18 28345 1 1 61 LEU CA C -1.031 5.644 -3.951 1.00 . A A . 61 LEU CA 1 1
18 28346 1 1 61 LEU CB C 0.065 6.335 -3.104 1.00 . A A . 61 LEU CB 1 1
18 28347 1 1 61 LEU CD1 C 1.878 8.127 -2.909 1.00 . A A . 61 LEU CD1 1 1
18 28348 1 1 61 LEU CD2 C 1.719 6.688 -5.013 1.00 . A A . 61 LEU CD2 1 1
18 28349 1 1 61 LEU CG C 0.941 7.370 -3.868 1.00 . A A . 61 LEU CG 1 1
18 28350 1 1 61 LEU H H -1.901 7.578 -4.140 1.00 . A A . 61 LEU H 1 1
18 28351 1 1 61 LEU HA H -0.567 5.177 -4.813 1.00 . A A . 61 LEU HA 1 1
18 28352 1 1 61 LEU HB2 H -0.416 6.847 -2.271 1.00 . A A . 61 LEU HB2 1 1
18 28353 1 1 61 LEU HB3 H 0.723 5.573 -2.693 1.00 . A A . 61 LEU HB3 1 1
18 28354 1 1 61 LEU HD11 H 2.460 8.852 -3.463 1.00 . A A . 61 LEU HD11 1 1
18 28355 1 1 61 LEU HD12 H 2.550 7.431 -2.420 1.00 . A A . 61 LEU HD12 1 1
18 28356 1 1 61 LEU HD13 H 1.292 8.642 -2.162 1.00 . A A . 61 LEU HD13 1 1
18 28357 1 1 61 LEU HD21 H 1.023 6.251 -5.715 1.00 . A A . 61 LEU HD21 1 1
18 28358 1 1 61 LEU HD22 H 2.363 5.911 -4.614 1.00 . A A . 61 LEU HD22 1 1
18 28359 1 1 61 LEU HD23 H 2.324 7.423 -5.527 1.00 . A A . 61 LEU HD23 1 1
18 28360 1 1 61 LEU HG H 0.290 8.110 -4.319 1.00 . A A . 61 LEU HG 1 1
18 28361 1 1 61 LEU N N -1.991 6.654 -4.457 1.00 . A A . 61 LEU N 1 1
18 28362 1 1 61 LEU O O -1.435 3.383 -3.244 1.00 . A A . 61 LEU O 1 1
18 28363 1 1 62 GLU C C -4.473 3.276 -2.292 1.00 . A A . 62 GLU C 1 1
18 28364 1 1 62 GLU CA C -3.526 4.143 -1.438 1.00 . A A . 62 GLU CA 1 1
18 28365 1 1 62 GLU CB C -4.328 5.037 -0.458 1.00 . A A . 62 GLU CB 1 1
18 28366 1 1 62 GLU CD C -6.015 5.192 1.464 1.00 . A A . 62 GLU CD 1 1
18 28367 1 1 62 GLU CG C -5.209 4.266 0.545 1.00 . A A . 62 GLU CG 1 1
18 28368 1 1 62 GLU H H -2.885 5.959 -2.282 1.00 . A A . 62 GLU H 1 1
18 28369 1 1 62 GLU HA H -2.859 3.499 -0.868 1.00 . A A . 62 GLU HA 1 1
18 28370 1 1 62 GLU HB2 H -3.623 5.644 0.106 1.00 . A A . 62 GLU HB2 1 1
18 28371 1 1 62 GLU HB3 H -4.965 5.703 -1.035 1.00 . A A . 62 GLU HB3 1 1
18 28372 1 1 62 GLU HG2 H -5.897 3.636 -0.009 1.00 . A A . 62 GLU HG2 1 1
18 28373 1 1 62 GLU HG3 H -4.570 3.633 1.152 1.00 . A A . 62 GLU HG3 1 1
18 28374 1 1 62 GLU N N -2.708 5.002 -2.303 1.00 . A A . 62 GLU N 1 1
18 28375 1 1 62 GLU O O -4.667 2.102 -2.000 1.00 . A A . 62 GLU O 1 1
18 28376 1 1 62 GLU OE1 O -5.549 5.515 2.576 1.00 . A A . 62 GLU OE1 1 1
18 28377 1 1 62 GLU OE2 O -7.120 5.618 1.069 1.00 . A A . 62 GLU OE2 1 1
18 28378 1 1 63 ASN C C -5.158 2.047 -5.017 1.00 . A A . 63 ASN C 1 1
18 28379 1 1 63 ASN CA C -5.908 3.218 -4.348 1.00 . A A . 63 ASN CA 1 1
18 28380 1 1 63 ASN CB C -6.386 4.267 -5.407 1.00 . A A . 63 ASN CB 1 1
18 28381 1 1 63 ASN CG C -7.433 3.768 -6.423 1.00 . A A . 63 ASN CG 1 1
18 28382 1 1 63 ASN H H -4.826 4.832 -3.502 1.00 . A A . 63 ASN H 1 1
18 28383 1 1 63 ASN HA H -6.769 2.832 -3.813 1.00 . A A . 63 ASN HA 1 1
18 28384 1 1 63 ASN HB2 H -6.814 5.114 -4.881 1.00 . A A . 63 ASN HB2 1 1
18 28385 1 1 63 ASN HB3 H -5.524 4.620 -5.964 1.00 . A A . 63 ASN HB3 1 1
18 28386 1 1 63 ASN HD21 H -8.204 5.598 -6.593 1.00 . A A . 63 ASN HD21 1 1
18 28387 1 1 63 ASN HD22 H -8.950 4.371 -7.557 1.00 . A A . 63 ASN HD22 1 1
18 28388 1 1 63 ASN N N -5.022 3.887 -3.364 1.00 . A A . 63 ASN N 1 1
18 28389 1 1 63 ASN ND2 N -8.281 4.670 -6.905 1.00 . A A . 63 ASN ND2 1 1
18 28390 1 1 63 ASN O O -5.672 0.921 -5.068 1.00 . A A . 63 ASN O 1 1
18 28391 1 1 63 ASN OD1 O -7.478 2.600 -6.789 1.00 . A A . 63 ASN OD1 1 1
18 28392 1 1 64 GLN C C -2.590 0.267 -5.167 1.00 . A A . 64 GLN C 1 1
18 28393 1 1 64 GLN CA C -3.049 1.356 -6.153 1.00 . A A . 64 GLN CA 1 1
18 28394 1 1 64 GLN CB C -1.803 2.062 -6.746 1.00 . A A . 64 GLN CB 1 1
18 28395 1 1 64 GLN CD C -0.852 3.888 -8.235 1.00 . A A . 64 GLN CD 1 1
18 28396 1 1 64 GLN CG C -2.105 3.107 -7.832 1.00 . A A . 64 GLN CG 1 1
18 28397 1 1 64 GLN H H -3.597 3.253 -5.373 1.00 . A A . 64 GLN H 1 1
18 28398 1 1 64 GLN HA H -3.614 0.895 -6.962 1.00 . A A . 64 GLN HA 1 1
18 28399 1 1 64 GLN HB2 H -1.269 2.558 -5.940 1.00 . A A . 64 GLN HB2 1 1
18 28400 1 1 64 GLN HB3 H -1.145 1.311 -7.180 1.00 . A A . 64 GLN HB3 1 1
18 28401 1 1 64 GLN HE21 H -1.155 5.203 -6.778 1.00 . A A . 64 GLN HE21 1 1
18 28402 1 1 64 GLN HE22 H 0.238 5.480 -7.758 1.00 . A A . 64 GLN HE22 1 1
18 28403 1 1 64 GLN HG2 H -2.499 2.601 -8.706 1.00 . A A . 64 GLN HG2 1 1
18 28404 1 1 64 GLN HG3 H -2.848 3.803 -7.460 1.00 . A A . 64 GLN HG3 1 1
18 28405 1 1 64 GLN N N -3.929 2.339 -5.486 1.00 . A A . 64 GLN N 1 1
18 28406 1 1 64 GLN NE2 N -0.562 4.967 -7.519 1.00 . A A . 64 GLN NE2 1 1
18 28407 1 1 64 GLN O O -2.550 -0.898 -5.523 1.00 . A A . 64 GLN O 1 1
18 28408 1 1 64 GLN OE1 O -0.135 3.506 -9.161 1.00 . A A . 64 GLN OE1 1 1
18 28409 1 1 65 PHE C C -2.804 -1.212 -2.428 1.00 . A A . 65 PHE C 1 1
18 28410 1 1 65 PHE CA C -1.734 -0.196 -2.869 1.00 . A A . 65 PHE CA 1 1
18 28411 1 1 65 PHE CB C -1.216 0.690 -1.676 1.00 . A A . 65 PHE CB 1 1
18 28412 1 1 65 PHE CD1 C -1.800 0.576 0.796 1.00 . A A . 65 PHE CD1 1 1
18 28413 1 1 65 PHE CD2 C -0.449 -1.172 -0.111 1.00 . A A . 65 PHE CD2 1 1
18 28414 1 1 65 PHE CE1 C -1.767 -0.037 2.029 1.00 . A A . 65 PHE CE1 1 1
18 28415 1 1 65 PHE CE2 C -0.416 -1.783 1.121 1.00 . A A . 65 PHE CE2 1 1
18 28416 1 1 65 PHE CG C -1.149 0.017 -0.302 1.00 . A A . 65 PHE CG 1 1
18 28417 1 1 65 PHE CZ C -1.071 -1.213 2.190 1.00 . A A . 65 PHE CZ 1 1
18 28418 1 1 65 PHE H H -2.365 1.637 -3.727 1.00 . A A . 65 PHE H 1 1
18 28419 1 1 65 PHE HA H -0.890 -0.740 -3.288 1.00 . A A . 65 PHE HA 1 1
18 28420 1 1 65 PHE HB2 H -0.216 1.040 -1.914 1.00 . A A . 65 PHE HB2 1 1
18 28421 1 1 65 PHE HB3 H -1.860 1.562 -1.592 1.00 . A A . 65 PHE HB3 1 1
18 28422 1 1 65 PHE HD1 H -2.351 1.505 0.675 1.00 . A A . 65 PHE HD1 1 1
18 28423 1 1 65 PHE HD2 H 0.075 -1.626 -0.950 1.00 . A A . 65 PHE HD2 1 1
18 28424 1 1 65 PHE HE1 H -2.272 0.417 2.870 1.00 . A A . 65 PHE HE1 1 1
18 28425 1 1 65 PHE HE2 H 0.129 -2.706 1.252 1.00 . A A . 65 PHE HE2 1 1
18 28426 1 1 65 PHE HZ H -1.042 -1.695 3.158 1.00 . A A . 65 PHE HZ 1 1
18 28427 1 1 65 PHE N N -2.252 0.689 -3.934 1.00 . A A . 65 PHE N 1 1
18 28428 1 1 65 PHE O O -2.520 -2.414 -2.338 1.00 . A A . 65 PHE O 1 1
18 28429 1 1 66 ASN C C -5.549 -2.527 -2.887 1.00 . A A . 66 ASN C 1 1
18 28430 1 1 66 ASN CA C -5.162 -1.561 -1.763 1.00 . A A . 66 ASN CA 1 1
18 28431 1 1 66 ASN CB C -6.379 -0.690 -1.331 1.00 . A A . 66 ASN CB 1 1
18 28432 1 1 66 ASN CG C -6.205 0.038 0.015 1.00 . A A . 66 ASN CG 1 1
18 28433 1 1 66 ASN H H -4.191 0.230 -2.349 1.00 . A A . 66 ASN H 1 1
18 28434 1 1 66 ASN HA H -4.822 -2.142 -0.906 1.00 . A A . 66 ASN HA 1 1
18 28435 1 1 66 ASN HB2 H -6.563 0.061 -2.088 1.00 . A A . 66 ASN HB2 1 1
18 28436 1 1 66 ASN HB3 H -7.258 -1.323 -1.255 1.00 . A A . 66 ASN HB3 1 1
18 28437 1 1 66 ASN HD21 H -4.266 0.380 -0.303 1.00 . A A . 66 ASN HD21 1 1
18 28438 1 1 66 ASN HD22 H -4.906 0.983 1.179 1.00 . A A . 66 ASN HD22 1 1
18 28439 1 1 66 ASN N N -4.034 -0.720 -2.200 1.00 . A A . 66 ASN N 1 1
18 28440 1 1 66 ASN ND2 N -5.004 0.512 0.327 1.00 . A A . 66 ASN ND2 1 1
18 28441 1 1 66 ASN O O -5.897 -3.680 -2.624 1.00 . A A . 66 ASN O 1 1
18 28442 1 1 66 ASN OD1 O -7.169 0.204 0.765 1.00 . A A . 66 ASN OD1 1 1
18 28443 1 1 67 GLU C C -4.733 -3.961 -5.524 1.00 . A A . 67 GLU C 1 1
18 28444 1 1 67 GLU CA C -5.756 -2.823 -5.341 1.00 . A A . 67 GLU CA 1 1
18 28445 1 1 67 GLU CB C -5.798 -1.923 -6.604 1.00 . A A . 67 GLU CB 1 1
18 28446 1 1 67 GLU CD C -7.695 -3.274 -7.729 1.00 . A A . 67 GLU CD 1 1
18 28447 1 1 67 GLU CG C -6.296 -2.632 -7.886 1.00 . A A . 67 GLU CG 1 1
18 28448 1 1 67 GLU H H -5.150 -1.110 -4.261 1.00 . A A . 67 GLU H 1 1
18 28449 1 1 67 GLU HA H -6.746 -3.259 -5.191 1.00 . A A . 67 GLU HA 1 1
18 28450 1 1 67 GLU HB2 H -6.454 -1.078 -6.409 1.00 . A A . 67 GLU HB2 1 1
18 28451 1 1 67 GLU HB3 H -4.800 -1.538 -6.793 1.00 . A A . 67 GLU HB3 1 1
18 28452 1 1 67 GLU HG2 H -6.342 -1.905 -8.693 1.00 . A A . 67 GLU HG2 1 1
18 28453 1 1 67 GLU HG3 H -5.577 -3.403 -8.154 1.00 . A A . 67 GLU HG3 1 1
18 28454 1 1 67 GLU N N -5.448 -2.036 -4.143 1.00 . A A . 67 GLU N 1 1
18 28455 1 1 67 GLU O O -5.130 -5.097 -5.733 1.00 . A A . 67 GLU O 1 1
18 28456 1 1 67 GLU OE1 O -8.673 -2.536 -7.483 1.00 . A A . 67 GLU OE1 1 1
18 28457 1 1 67 GLU OE2 O -7.828 -4.507 -7.862 1.00 . A A . 67 GLU OE2 1 1
18 28458 1 1 68 THR C C -2.429 -5.716 -4.537 1.00 . A A . 68 THR C 1 1
18 28459 1 1 68 THR CA C -2.312 -4.575 -5.563 1.00 . A A . 68 THR CA 1 1
18 28460 1 1 68 THR CB C -0.910 -3.863 -5.423 1.00 . A A . 68 THR CB 1 1
18 28461 1 1 68 THR CG2 C 0.276 -4.843 -5.559 1.00 . A A . 68 THR CG2 1 1
18 28462 1 1 68 THR H H -3.215 -2.708 -5.147 1.00 . A A . 68 THR H 1 1
18 28463 1 1 68 THR HA H -2.385 -4.987 -6.570 1.00 . A A . 68 THR HA 1 1
18 28464 1 1 68 THR HB H -0.860 -3.396 -4.443 1.00 . A A . 68 THR HB 1 1
18 28465 1 1 68 THR HG1 H -1.626 -2.450 -6.621 1.00 . A A . 68 THR HG1 1 1
18 28466 1 1 68 THR HG21 H 1.209 -4.300 -5.476 1.00 . A A . 68 THR HG21 1 1
18 28467 1 1 68 THR HG22 H 0.233 -5.331 -6.523 1.00 . A A . 68 THR HG22 1 1
18 28468 1 1 68 THR HG23 H 0.227 -5.590 -4.777 1.00 . A A . 68 THR HG23 1 1
18 28469 1 1 68 THR N N -3.427 -3.625 -5.391 1.00 . A A . 68 THR N 1 1
18 28470 1 1 68 THR O O -2.378 -6.886 -4.905 1.00 . A A . 68 THR O 1 1
18 28471 1 1 68 THR OG1 O -0.766 -2.827 -6.419 1.00 . A A . 68 THR OG1 1 1
18 28472 1 1 69 ASN C C -3.982 -7.217 -2.337 1.00 . A A . 69 ASN C 1 1
18 28473 1 1 69 ASN CA C -2.765 -6.282 -2.148 1.00 . A A . 69 ASN CA 1 1
18 28474 1 1 69 ASN CB C -2.850 -5.513 -0.806 1.00 . A A . 69 ASN CB 1 1
18 28475 1 1 69 ASN CG C -2.965 -6.446 0.402 1.00 . A A . 69 ASN CG 1 1
18 28476 1 1 69 ASN H H -2.728 -4.379 -3.068 1.00 . A A . 69 ASN H 1 1
18 28477 1 1 69 ASN HA H -1.858 -6.887 -2.140 1.00 . A A . 69 ASN HA 1 1
18 28478 1 1 69 ASN HB2 H -1.959 -4.906 -0.686 1.00 . A A . 69 ASN HB2 1 1
18 28479 1 1 69 ASN HB3 H -3.716 -4.860 -0.825 1.00 . A A . 69 ASN HB3 1 1
18 28480 1 1 69 ASN HD21 H -1.143 -7.183 0.067 1.00 . A A . 69 ASN HD21 1 1
18 28481 1 1 69 ASN HD22 H -1.979 -7.826 1.436 1.00 . A A . 69 ASN HD22 1 1
18 28482 1 1 69 ASN N N -2.643 -5.337 -3.263 1.00 . A A . 69 ASN N 1 1
18 28483 1 1 69 ASN ND2 N -1.924 -7.233 0.658 1.00 . A A . 69 ASN ND2 1 1
18 28484 1 1 69 ASN O O -3.857 -8.428 -2.148 1.00 . A A . 69 ASN O 1 1
18 28485 1 1 69 ASN OD1 O -3.995 -6.504 1.069 1.00 . A A . 69 ASN OD1 1 1
18 28486 1 1 70 ARG C C -6.171 -8.409 -4.148 1.00 . A A . 70 ARG C 1 1
18 28487 1 1 70 ARG CA C -6.381 -7.390 -3.012 1.00 . A A . 70 ARG CA 1 1
18 28488 1 1 70 ARG CB C -7.571 -6.427 -3.324 1.00 . A A . 70 ARG CB 1 1
18 28489 1 1 70 ARG CD C -9.552 -5.042 -2.393 1.00 . A A . 70 ARG CD 1 1
18 28490 1 1 70 ARG CG C -8.398 -6.012 -2.074 1.00 . A A . 70 ARG CG 1 1
18 28491 1 1 70 ARG CZ C -9.104 -3.006 -3.777 1.00 . A A . 70 ARG CZ 1 1
18 28492 1 1 70 ARG H H -5.148 -5.662 -2.868 1.00 . A A . 70 ARG H 1 1
18 28493 1 1 70 ARG HA H -6.612 -7.943 -2.099 1.00 . A A . 70 ARG HA 1 1
18 28494 1 1 70 ARG HB2 H -7.182 -5.524 -3.788 1.00 . A A . 70 ARG HB2 1 1
18 28495 1 1 70 ARG HB3 H -8.253 -6.901 -4.028 1.00 . A A . 70 ARG HB3 1 1
18 28496 1 1 70 ARG HD2 H -10.073 -5.393 -3.277 1.00 . A A . 70 ARG HD2 1 1
18 28497 1 1 70 ARG HD3 H -10.251 -5.045 -1.559 1.00 . A A . 70 ARG HD3 1 1
18 28498 1 1 70 ARG HE H -8.737 -3.189 -1.821 1.00 . A A . 70 ARG HE 1 1
18 28499 1 1 70 ARG HG2 H -8.818 -6.914 -1.638 1.00 . A A . 70 ARG HG2 1 1
18 28500 1 1 70 ARG HG3 H -7.733 -5.549 -1.351 1.00 . A A . 70 ARG HG3 1 1
18 28501 1 1 70 ARG HH11 H -9.845 -4.553 -4.881 1.00 . A A . 70 ARG HH11 1 1
18 28502 1 1 70 ARG HH12 H -9.531 -3.101 -5.776 1.00 . A A . 70 ARG HH12 1 1
18 28503 1 1 70 ARG HH21 H -8.431 -1.285 -2.964 1.00 . A A . 70 ARG HH21 1 1
18 28504 1 1 70 ARG HH22 H -8.724 -1.239 -4.669 1.00 . A A . 70 ARG HH22 1 1
18 28505 1 1 70 ARG N N -5.135 -6.635 -2.739 1.00 . A A . 70 ARG N 1 1
18 28506 1 1 70 ARG NE N -9.095 -3.656 -2.608 1.00 . A A . 70 ARG NE 1 1
18 28507 1 1 70 ARG NH1 N -9.530 -3.601 -4.901 1.00 . A A . 70 ARG NH1 1 1
18 28508 1 1 70 ARG NH2 N -8.722 -1.743 -3.807 1.00 . A A . 70 ARG NH2 1 1
18 28509 1 1 70 ARG O O -6.551 -9.572 -4.003 1.00 . A A . 70 ARG O 1 1
18 28510 1 1 71 LEU C C -4.341 -9.990 -6.007 1.00 . A A . 71 LEU C 1 1
18 28511 1 1 71 LEU CA C -5.213 -8.803 -6.421 1.00 . A A . 71 LEU CA 1 1
18 28512 1 1 71 LEU CB C -4.496 -7.981 -7.532 1.00 . A A . 71 LEU CB 1 1
18 28513 1 1 71 LEU CD1 C -4.524 -6.086 -9.254 1.00 . A A . 71 LEU CD1 1 1
18 28514 1 1 71 LEU CD2 C -6.534 -7.639 -9.014 1.00 . A A . 71 LEU CD2 1 1
18 28515 1 1 71 LEU CG C -5.373 -6.939 -8.284 1.00 . A A . 71 LEU CG 1 1
18 28516 1 1 71 LEU H H -5.242 -7.023 -5.266 1.00 . A A . 71 LEU H 1 1
18 28517 1 1 71 LEU HA H -6.159 -9.184 -6.810 1.00 . A A . 71 LEU HA 1 1
18 28518 1 1 71 LEU HB2 H -3.660 -7.459 -7.078 1.00 . A A . 71 LEU HB2 1 1
18 28519 1 1 71 LEU HB3 H -4.094 -8.673 -8.273 1.00 . A A . 71 LEU HB3 1 1
18 28520 1 1 71 LEU HD11 H -3.749 -5.572 -8.700 1.00 . A A . 71 LEU HD11 1 1
18 28521 1 1 71 LEU HD12 H -5.155 -5.354 -9.741 1.00 . A A . 71 LEU HD12 1 1
18 28522 1 1 71 LEU HD13 H -4.070 -6.722 -10.004 1.00 . A A . 71 LEU HD13 1 1
18 28523 1 1 71 LEU HD21 H -6.146 -8.360 -9.724 1.00 . A A . 71 LEU HD21 1 1
18 28524 1 1 71 LEU HD22 H -7.131 -6.905 -9.536 1.00 . A A . 71 LEU HD22 1 1
18 28525 1 1 71 LEU HD23 H -7.159 -8.151 -8.291 1.00 . A A . 71 LEU HD23 1 1
18 28526 1 1 71 LEU HG H -5.807 -6.258 -7.560 1.00 . A A . 71 LEU HG 1 1
18 28527 1 1 71 LEU N N -5.527 -7.958 -5.248 1.00 . A A . 71 LEU N 1 1
18 28528 1 1 71 LEU O O -4.569 -11.104 -6.460 1.00 . A A . 71 LEU O 1 1
18 28529 1 1 72 LEU C C -3.179 -11.783 -3.748 1.00 . A A . 72 LEU C 1 1
18 28530 1 1 72 LEU CA C -2.441 -10.738 -4.602 1.00 . A A . 72 LEU CA 1 1
18 28531 1 1 72 LEU CB C -1.342 -10.078 -3.748 1.00 . A A . 72 LEU CB 1 1
18 28532 1 1 72 LEU CD1 C 0.544 -8.428 -3.465 1.00 . A A . 72 LEU CD1 1 1
18 28533 1 1 72 LEU CD2 C 0.551 -10.025 -5.459 1.00 . A A . 72 LEU CD2 1 1
18 28534 1 1 72 LEU CG C -0.313 -9.187 -4.487 1.00 . A A . 72 LEU CG 1 1
18 28535 1 1 72 LEU H H -3.249 -8.795 -4.830 1.00 . A A . 72 LEU H 1 1
18 28536 1 1 72 LEU HA H -1.975 -11.237 -5.450 1.00 . A A . 72 LEU HA 1 1
18 28537 1 1 72 LEU HB2 H -1.833 -9.470 -2.990 1.00 . A A . 72 LEU HB2 1 1
18 28538 1 1 72 LEU HB3 H -0.789 -10.863 -3.232 1.00 . A A . 72 LEU HB3 1 1
18 28539 1 1 72 LEU HD11 H -0.100 -7.823 -2.832 1.00 . A A . 72 LEU HD11 1 1
18 28540 1 1 72 LEU HD12 H 1.242 -7.782 -3.977 1.00 . A A . 72 LEU HD12 1 1
18 28541 1 1 72 LEU HD13 H 1.090 -9.131 -2.842 1.00 . A A . 72 LEU HD13 1 1
18 28542 1 1 72 LEU HD21 H 1.261 -9.380 -5.960 1.00 . A A . 72 LEU HD21 1 1
18 28543 1 1 72 LEU HD22 H -0.081 -10.495 -6.197 1.00 . A A . 72 LEU HD22 1 1
18 28544 1 1 72 LEU HD23 H 1.089 -10.792 -4.908 1.00 . A A . 72 LEU HD23 1 1
18 28545 1 1 72 LEU HG H -0.844 -8.447 -5.074 1.00 . A A . 72 LEU HG 1 1
18 28546 1 1 72 LEU N N -3.359 -9.720 -5.131 1.00 . A A . 72 LEU N 1 1
18 28547 1 1 72 LEU O O -2.866 -12.965 -3.836 1.00 . A A . 72 LEU O 1 1
18 28548 1 1 73 HIS C C -5.814 -13.155 -2.793 1.00 . A A . 73 HIS C 1 1
18 28549 1 1 73 HIS CA C -4.895 -12.226 -2.002 1.00 . A A . 73 HIS CA 1 1
18 28550 1 1 73 HIS CB C -5.726 -11.446 -0.952 1.00 . A A . 73 HIS CB 1 1
18 28551 1 1 73 HIS CD2 C -4.727 -9.563 0.524 1.00 . A A . 73 HIS CD2 1 1
18 28552 1 1 73 HIS CE1 C -3.553 -10.795 1.875 1.00 . A A . 73 HIS CE1 1 1
18 28553 1 1 73 HIS CG C -4.908 -10.840 0.151 1.00 . A A . 73 HIS CG 1 1
18 28554 1 1 73 HIS H H -4.326 -10.366 -2.887 1.00 . A A . 73 HIS H 1 1
18 28555 1 1 73 HIS HA H -4.165 -12.839 -1.478 1.00 . A A . 73 HIS HA 1 1
18 28556 1 1 73 HIS HB2 H -6.264 -10.645 -1.447 1.00 . A A . 73 HIS HB2 1 1
18 28557 1 1 73 HIS HB3 H -6.450 -12.111 -0.490 1.00 . A A . 73 HIS HB3 1 1
18 28558 1 1 73 HIS HD1 H -4.081 -12.578 1.022 1.00 . A A . 73 HIS HD1 1 1
18 28559 1 1 73 HIS HD2 H -5.158 -8.693 0.055 1.00 . A A . 73 HIS HD2 1 1
18 28560 1 1 73 HIS HE1 H -2.837 -11.093 2.623 1.00 . A A . 73 HIS HE1 1 1
18 28561 1 1 73 HIS HE2 H -3.782 -8.805 2.199 1.00 . A A . 73 HIS HE2 1 1
18 28562 1 1 73 HIS N N -4.133 -11.327 -2.901 1.00 . A A . 73 HIS N 1 1
18 28563 1 1 73 HIS ND1 N -4.162 -11.596 1.029 1.00 . A A . 73 HIS ND1 1 1
18 28564 1 1 73 HIS NE2 N -3.891 -9.557 1.594 1.00 . A A . 73 HIS NE2 1 1
18 28565 1 1 73 HIS O O -5.957 -14.315 -2.432 1.00 . A A . 73 HIS O 1 1
18 28566 1 1 74 ILE C C -6.484 -14.405 -5.571 1.00 . A A . 74 ILE C 1 1
18 28567 1 1 74 ILE CA C -7.321 -13.414 -4.734 1.00 . A A . 74 ILE CA 1 1
18 28568 1 1 74 ILE CB C -8.162 -12.477 -5.675 1.00 . A A . 74 ILE CB 1 1
18 28569 1 1 74 ILE CD1 C -9.629 -10.328 -5.649 1.00 . A A . 74 ILE CD1 1 1
18 28570 1 1 74 ILE CG1 C -8.979 -11.437 -4.836 1.00 . A A . 74 ILE CG1 1 1
18 28571 1 1 74 ILE CG2 C -9.101 -13.304 -6.594 1.00 . A A . 74 ILE CG2 1 1
18 28572 1 1 74 ILE H H -6.288 -11.679 -4.065 1.00 . A A . 74 ILE H 1 1
18 28573 1 1 74 ILE HA H -8.010 -13.973 -4.100 1.00 . A A . 74 ILE HA 1 1
18 28574 1 1 74 ILE HB H -7.469 -11.934 -6.316 1.00 . A A . 74 ILE HB 1 1
18 28575 1 1 74 ILE HD11 H -10.115 -9.634 -4.976 1.00 . A A . 74 ILE HD11 1 1
18 28576 1 1 74 ILE HD12 H -10.362 -10.744 -6.326 1.00 . A A . 74 ILE HD12 1 1
18 28577 1 1 74 ILE HD13 H -8.872 -9.800 -6.215 1.00 . A A . 74 ILE HD13 1 1
18 28578 1 1 74 ILE HG12 H -9.767 -11.947 -4.298 1.00 . A A . 74 ILE HG12 1 1
18 28579 1 1 74 ILE HG13 H -8.320 -10.964 -4.117 1.00 . A A . 74 ILE HG13 1 1
18 28580 1 1 74 ILE HG21 H -8.517 -13.995 -7.188 1.00 . A A . 74 ILE HG21 1 1
18 28581 1 1 74 ILE HG22 H -9.638 -12.639 -7.255 1.00 . A A . 74 ILE HG22 1 1
18 28582 1 1 74 ILE HG23 H -9.809 -13.857 -5.990 1.00 . A A . 74 ILE HG23 1 1
18 28583 1 1 74 ILE N N -6.432 -12.628 -3.857 1.00 . A A . 74 ILE N 1 1
18 28584 1 1 74 ILE O O -6.781 -15.591 -5.607 1.00 . A A . 74 ILE O 1 1
18 28585 1 1 75 LYS C C -3.813 -15.807 -6.320 1.00 . A A . 75 LYS C 1 1
18 28586 1 1 75 LYS CA C -4.493 -14.640 -7.068 1.00 . A A . 75 LYS CA 1 1
18 28587 1 1 75 LYS CB C -3.434 -13.664 -7.650 1.00 . A A . 75 LYS CB 1 1
18 28588 1 1 75 LYS CD C -1.393 -13.254 -9.139 1.00 . A A . 75 LYS CD 1 1
18 28589 1 1 75 LYS CE C -0.404 -13.846 -10.154 1.00 . A A . 75 LYS CE 1 1
18 28590 1 1 75 LYS CG C -2.490 -14.261 -8.709 1.00 . A A . 75 LYS CG 1 1
18 28591 1 1 75 LYS H H -5.195 -12.945 -6.002 1.00 . A A . 75 LYS H 1 1
18 28592 1 1 75 LYS HA H -5.093 -15.036 -7.883 1.00 . A A . 75 LYS HA 1 1
18 28593 1 1 75 LYS HB2 H -3.957 -12.826 -8.108 1.00 . A A . 75 LYS HB2 1 1
18 28594 1 1 75 LYS HB3 H -2.835 -13.279 -6.831 1.00 . A A . 75 LYS HB3 1 1
18 28595 1 1 75 LYS HD2 H -1.868 -12.386 -9.580 1.00 . A A . 75 LYS HD2 1 1
18 28596 1 1 75 LYS HD3 H -0.841 -12.943 -8.255 1.00 . A A . 75 LYS HD3 1 1
18 28597 1 1 75 LYS HE2 H -0.942 -14.135 -11.048 1.00 . A A . 75 LYS HE2 1 1
18 28598 1 1 75 LYS HE3 H 0.330 -13.090 -10.411 1.00 . A A . 75 LYS HE3 1 1
18 28599 1 1 75 LYS HG2 H -2.016 -15.146 -8.297 1.00 . A A . 75 LYS HG2 1 1
18 28600 1 1 75 LYS HG3 H -3.072 -14.543 -9.581 1.00 . A A . 75 LYS HG3 1 1
18 28601 1 1 75 LYS HZ1 H 1.006 -15.376 -10.302 1.00 . A A . 75 LYS HZ1 1 1
18 28602 1 1 75 LYS HZ2 H -0.370 -15.802 -9.420 1.00 . A A . 75 LYS HZ2 1 1
18 28603 1 1 75 LYS HZ3 H 0.792 -14.795 -8.732 1.00 . A A . 75 LYS HZ3 1 1
18 28604 1 1 75 LYS N N -5.398 -13.884 -6.171 1.00 . A A . 75 LYS N 1 1
18 28605 1 1 75 LYS NZ N 0.306 -15.037 -9.615 1.00 . A A . 75 LYS NZ 1 1
18 28606 1 1 75 LYS O O -3.694 -16.916 -6.862 1.00 . A A . 75 LYS O 1 1
18 28607 1 1 76 GLN C C -3.819 -17.548 -3.731 1.00 . A A . 76 GLN C 1 1
18 28608 1 1 76 GLN CA C -2.757 -16.549 -4.202 1.00 . A A . 76 GLN CA 1 1
18 28609 1 1 76 GLN CB C -2.030 -15.908 -2.971 1.00 . A A . 76 GLN CB 1 1
18 28610 1 1 76 GLN CD C -2.231 -14.893 -0.566 1.00 . A A . 76 GLN CD 1 1
18 28611 1 1 76 GLN CG C -2.924 -15.605 -1.732 1.00 . A A . 76 GLN CG 1 1
18 28612 1 1 76 GLN H H -3.520 -14.639 -4.711 1.00 . A A . 76 GLN H 1 1
18 28613 1 1 76 GLN HA H -2.020 -17.076 -4.808 1.00 . A A . 76 GLN HA 1 1
18 28614 1 1 76 GLN HB2 H -1.242 -16.580 -2.649 1.00 . A A . 76 GLN HB2 1 1
18 28615 1 1 76 GLN HB3 H -1.567 -14.977 -3.289 1.00 . A A . 76 GLN HB3 1 1
18 28616 1 1 76 GLN HE21 H -0.445 -15.626 -1.056 1.00 . A A . 76 GLN HE21 1 1
18 28617 1 1 76 GLN HE22 H -0.492 -14.612 0.338 1.00 . A A . 76 GLN HE22 1 1
18 28618 1 1 76 GLN HG2 H -3.753 -14.987 -2.053 1.00 . A A . 76 GLN HG2 1 1
18 28619 1 1 76 GLN HG3 H -3.320 -16.541 -1.359 1.00 . A A . 76 GLN HG3 1 1
18 28620 1 1 76 GLN N N -3.391 -15.538 -5.067 1.00 . A A . 76 GLN N 1 1
18 28621 1 1 76 GLN NE2 N -0.924 -15.064 -0.417 1.00 . A A . 76 GLN NE2 1 1
18 28622 1 1 76 GLN O O -3.522 -18.724 -3.573 1.00 . A A . 76 GLN O 1 1
18 28623 1 1 76 GLN OE1 O -2.878 -14.172 0.203 1.00 . A A . 76 GLN OE1 1 1
18 28624 1 1 77 HIS C C -6.577 -18.900 -4.042 1.00 . A A . 77 HIS C 1 1
18 28625 1 1 77 HIS CA C -6.185 -17.852 -3.017 1.00 . A A . 77 HIS CA 1 1
18 28626 1 1 77 HIS CB C -7.405 -16.967 -2.651 1.00 . A A . 77 HIS CB 1 1
18 28627 1 1 77 HIS CD2 C -9.712 -18.186 -2.579 1.00 . A A . 77 HIS CD2 1 1
18 28628 1 1 77 HIS CE1 C -9.753 -18.676 -0.451 1.00 . A A . 77 HIS CE1 1 1
18 28629 1 1 77 HIS CG C -8.567 -17.714 -2.033 1.00 . A A . 77 HIS CG 1 1
18 28630 1 1 77 HIS H H -5.225 -16.100 -3.724 1.00 . A A . 77 HIS H 1 1
18 28631 1 1 77 HIS HA H -5.837 -18.359 -2.115 1.00 . A A . 77 HIS HA 1 1
18 28632 1 1 77 HIS HB2 H -7.088 -16.217 -1.936 1.00 . A A . 77 HIS HB2 1 1
18 28633 1 1 77 HIS HB3 H -7.761 -16.462 -3.543 1.00 . A A . 77 HIS HB3 1 1
18 28634 1 1 77 HIS HD1 H -7.940 -17.830 -0.019 1.00 . A A . 77 HIS HD1 1 1
18 28635 1 1 77 HIS HD2 H -10.004 -18.114 -3.621 1.00 . A A . 77 HIS HD2 1 1
18 28636 1 1 77 HIS HE1 H -10.073 -19.051 0.505 1.00 . A A . 77 HIS HE1 1 1
18 28637 1 1 77 HIS HE2 H -11.184 -19.373 -1.710 1.00 . A A . 77 HIS HE2 1 1
18 28638 1 1 77 HIS N N -5.063 -17.046 -3.523 1.00 . A A . 77 HIS N 1 1
18 28639 1 1 77 HIS ND1 N -8.628 -18.038 -0.691 1.00 . A A . 77 HIS ND1 1 1
18 28640 1 1 77 HIS NE2 N -10.427 -18.775 -1.574 1.00 . A A . 77 HIS NE2 1 1
18 28641 1 1 77 HIS O O -6.884 -20.014 -3.665 1.00 . A A . 77 HIS O 1 1
18 28642 1 1 78 GLU C C -5.805 -20.624 -6.429 1.00 . A A . 78 GLU C 1 1
18 28643 1 1 78 GLU CA C -6.833 -19.469 -6.427 1.00 . A A . 78 GLU CA 1 1
18 28644 1 1 78 GLU CB C -6.831 -18.739 -7.790 1.00 . A A . 78 GLU CB 1 1
18 28645 1 1 78 GLU CD C -9.253 -17.826 -7.594 1.00 . A A . 78 GLU CD 1 1
18 28646 1 1 78 GLU CG C -7.771 -17.518 -7.895 1.00 . A A . 78 GLU CG 1 1
18 28647 1 1 78 GLU H H -6.303 -17.607 -5.551 1.00 . A A . 78 GLU H 1 1
18 28648 1 1 78 GLU HA H -7.821 -19.879 -6.243 1.00 . A A . 78 GLU HA 1 1
18 28649 1 1 78 GLU HB2 H -5.824 -18.397 -7.995 1.00 . A A . 78 GLU HB2 1 1
18 28650 1 1 78 GLU HB3 H -7.116 -19.451 -8.558 1.00 . A A . 78 GLU HB3 1 1
18 28651 1 1 78 GLU HG2 H -7.427 -16.764 -7.200 1.00 . A A . 78 GLU HG2 1 1
18 28652 1 1 78 GLU HG3 H -7.698 -17.114 -8.900 1.00 . A A . 78 GLU HG3 1 1
18 28653 1 1 78 GLU N N -6.538 -18.533 -5.331 1.00 . A A . 78 GLU N 1 1
18 28654 1 1 78 GLU O O -6.147 -21.774 -6.726 1.00 . A A . 78 GLU O 1 1
18 28655 1 1 78 GLU OE1 O -9.696 -17.643 -6.435 1.00 . A A . 78 GLU OE1 1 1
18 28656 1 1 78 GLU OE2 O -9.983 -18.264 -8.521 1.00 . A A . 78 GLU OE2 1 1
18 28657 1 1 79 GLU C C -3.668 -22.129 -4.649 1.00 . A A . 79 GLU C 1 1
18 28658 1 1 79 GLU CA C -3.453 -21.277 -5.925 1.00 . A A . 79 GLU CA 1 1
18 28659 1 1 79 GLU CB C -2.076 -20.558 -5.873 1.00 . A A . 79 GLU CB 1 1
18 28660 1 1 79 GLU CD C -1.761 -20.393 -8.449 1.00 . A A . 79 GLU CD 1 1
18 28661 1 1 79 GLU CG C -1.764 -19.656 -7.088 1.00 . A A . 79 GLU CG 1 1
18 28662 1 1 79 GLU H H -4.329 -19.342 -5.958 1.00 . A A . 79 GLU H 1 1
18 28663 1 1 79 GLU HA H -3.477 -21.934 -6.790 1.00 . A A . 79 GLU HA 1 1
18 28664 1 1 79 GLU HB2 H -2.045 -19.936 -4.984 1.00 . A A . 79 GLU HB2 1 1
18 28665 1 1 79 GLU HB3 H -1.295 -21.308 -5.795 1.00 . A A . 79 GLU HB3 1 1
18 28666 1 1 79 GLU HG2 H -2.502 -18.863 -7.123 1.00 . A A . 79 GLU HG2 1 1
18 28667 1 1 79 GLU HG3 H -0.787 -19.202 -6.938 1.00 . A A . 79 GLU HG3 1 1
18 28668 1 1 79 GLU N N -4.540 -20.289 -6.090 1.00 . A A . 79 GLU N 1 1
18 28669 1 1 79 GLU O O -3.346 -23.315 -4.628 1.00 . A A . 79 GLU O 1 1
18 28670 1 1 79 GLU OE1 O -0.764 -21.094 -8.768 1.00 . A A . 79 GLU OE1 1 1
18 28671 1 1 79 GLU OE2 O -2.738 -20.254 -9.219 1.00 . A A . 79 GLU OE2 1 1
18 28672 1 1 80 VAL C C -5.719 -23.164 -2.529 1.00 . A A . 80 VAL C 1 1
18 28673 1 1 80 VAL CA C -4.561 -22.162 -2.319 1.00 . A A . 80 VAL CA 1 1
18 28674 1 1 80 VAL CB C -4.926 -21.082 -1.214 1.00 . A A . 80 VAL CB 1 1
18 28675 1 1 80 VAL CG1 C -5.590 -21.691 0.041 1.00 . A A . 80 VAL CG1 1 1
18 28676 1 1 80 VAL CG2 C -3.670 -20.265 -0.811 1.00 . A A . 80 VAL CG2 1 1
18 28677 1 1 80 VAL H H -4.404 -20.543 -3.676 1.00 . A A . 80 VAL H 1 1
18 28678 1 1 80 VAL HA H -3.684 -22.715 -1.985 1.00 . A A . 80 VAL HA 1 1
18 28679 1 1 80 VAL HB H -5.637 -20.389 -1.658 1.00 . A A . 80 VAL HB 1 1
18 28680 1 1 80 VAL HG11 H -5.818 -20.905 0.751 1.00 . A A . 80 VAL HG11 1 1
18 28681 1 1 80 VAL HG12 H -4.914 -22.401 0.501 1.00 . A A . 80 VAL HG12 1 1
18 28682 1 1 80 VAL HG13 H -6.505 -22.197 -0.235 1.00 . A A . 80 VAL HG13 1 1
18 28683 1 1 80 VAL HG21 H -3.243 -19.787 -1.686 1.00 . A A . 80 VAL HG21 1 1
18 28684 1 1 80 VAL HG22 H -2.931 -20.919 -0.371 1.00 . A A . 80 VAL HG22 1 1
18 28685 1 1 80 VAL HG23 H -3.943 -19.500 -0.091 1.00 . A A . 80 VAL HG23 1 1
18 28686 1 1 80 VAL N N -4.218 -21.498 -3.595 1.00 . A A . 80 VAL N 1 1
18 28687 1 1 80 VAL O O -5.726 -24.232 -1.918 1.00 . A A . 80 VAL O 1 1
18 28688 1 1 81 GLU C C -7.324 -24.908 -4.581 1.00 . A A . 81 GLU C 1 1
18 28689 1 1 81 GLU CA C -7.805 -23.690 -3.771 1.00 . A A . 81 GLU CA 1 1
18 28690 1 1 81 GLU CB C -8.878 -22.899 -4.568 1.00 . A A . 81 GLU CB 1 1
18 28691 1 1 81 GLU CD C -10.061 -22.035 -2.438 1.00 . A A . 81 GLU CD 1 1
18 28692 1 1 81 GLU CG C -9.480 -21.690 -3.822 1.00 . A A . 81 GLU CG 1 1
18 28693 1 1 81 GLU H H -6.597 -21.945 -3.856 1.00 . A A . 81 GLU H 1 1
18 28694 1 1 81 GLU HA H -8.247 -24.044 -2.845 1.00 . A A . 81 GLU HA 1 1
18 28695 1 1 81 GLU HB2 H -8.433 -22.536 -5.489 1.00 . A A . 81 GLU HB2 1 1
18 28696 1 1 81 GLU HB3 H -9.690 -23.576 -4.826 1.00 . A A . 81 GLU HB3 1 1
18 28697 1 1 81 GLU HG2 H -8.707 -20.946 -3.698 1.00 . A A . 81 GLU HG2 1 1
18 28698 1 1 81 GLU HG3 H -10.269 -21.258 -4.430 1.00 . A A . 81 GLU HG3 1 1
18 28699 1 1 81 GLU N N -6.667 -22.817 -3.419 1.00 . A A . 81 GLU N 1 1
18 28700 1 1 81 GLU O O -7.858 -26.017 -4.446 1.00 . A A . 81 GLU O 1 1
18 28701 1 1 81 GLU OE1 O -11.222 -22.491 -2.371 1.00 . A A . 81 GLU OE1 1 1
18 28702 1 1 81 GLU OE2 O -9.370 -21.834 -1.409 1.00 . A A . 81 GLU OE2 1 1
18 28703 1 1 82 LYS C C -4.942 -26.737 -5.259 1.00 . A A . 82 LYS C 1 1
18 28704 1 1 82 LYS CA C -5.633 -25.721 -6.201 1.00 . A A . 82 LYS CA 1 1
18 28705 1 1 82 LYS CB C -4.614 -25.042 -7.148 1.00 . A A . 82 LYS CB 1 1
18 28706 1 1 82 LYS CD C -2.816 -25.271 -8.951 1.00 . A A . 82 LYS CD 1 1
18 28707 1 1 82 LYS CE C -2.109 -26.211 -9.946 1.00 . A A . 82 LYS CE 1 1
18 28708 1 1 82 LYS CG C -3.894 -25.992 -8.120 1.00 . A A . 82 LYS CG 1 1
18 28709 1 1 82 LYS H H -5.970 -23.759 -5.494 1.00 . A A . 82 LYS H 1 1
18 28710 1 1 82 LYS HA H -6.387 -26.231 -6.788 1.00 . A A . 82 LYS HA 1 1
18 28711 1 1 82 LYS HB2 H -5.138 -24.292 -7.734 1.00 . A A . 82 LYS HB2 1 1
18 28712 1 1 82 LYS HB3 H -3.864 -24.537 -6.545 1.00 . A A . 82 LYS HB3 1 1
18 28713 1 1 82 LYS HD2 H -3.277 -24.458 -9.505 1.00 . A A . 82 LYS HD2 1 1
18 28714 1 1 82 LYS HD3 H -2.072 -24.860 -8.273 1.00 . A A . 82 LYS HD3 1 1
18 28715 1 1 82 LYS HE2 H -2.838 -26.612 -10.639 1.00 . A A . 82 LYS HE2 1 1
18 28716 1 1 82 LYS HE3 H -1.371 -25.641 -10.503 1.00 . A A . 82 LYS HE3 1 1
18 28717 1 1 82 LYS HG2 H -3.421 -26.785 -7.552 1.00 . A A . 82 LYS HG2 1 1
18 28718 1 1 82 LYS HG3 H -4.628 -26.428 -8.794 1.00 . A A . 82 LYS HG3 1 1
18 28719 1 1 82 LYS HZ1 H -2.109 -27.938 -8.760 1.00 . A A . 82 LYS HZ1 1 1
18 28720 1 1 82 LYS HZ2 H -0.723 -26.988 -8.586 1.00 . A A . 82 LYS HZ2 1 1
18 28721 1 1 82 LYS HZ3 H -0.925 -27.933 -9.967 1.00 . A A . 82 LYS HZ3 1 1
18 28722 1 1 82 LYS N N -6.299 -24.677 -5.410 1.00 . A A . 82 LYS N 1 1
18 28723 1 1 82 LYS NZ N -1.419 -27.344 -9.269 1.00 . A A . 82 LYS NZ 1 1
18 28724 1 1 82 LYS O O -5.108 -27.956 -5.399 1.00 . A A . 82 LYS O 1 1
18 28725 1 1 83 ASP C C -4.463 -27.608 -2.228 1.00 . A A . 83 ASP C 1 1
18 28726 1 1 83 ASP CA C -3.491 -26.974 -3.243 1.00 . A A . 83 ASP CA 1 1
18 28727 1 1 83 ASP CB C -2.457 -26.073 -2.507 1.00 . A A . 83 ASP CB 1 1
18 28728 1 1 83 ASP CG C -1.195 -25.769 -3.330 1.00 . A A . 83 ASP CG 1 1
18 28729 1 1 83 ASP H H -4.116 -25.217 -4.257 1.00 . A A . 83 ASP H 1 1
18 28730 1 1 83 ASP HA H -2.959 -27.772 -3.752 1.00 . A A . 83 ASP HA 1 1
18 28731 1 1 83 ASP HB2 H -2.925 -25.123 -2.275 1.00 . A A . 83 ASP HB2 1 1
18 28732 1 1 83 ASP HB3 H -2.159 -26.546 -1.577 1.00 . A A . 83 ASP HB3 1 1
18 28733 1 1 83 ASP N N -4.203 -26.194 -4.281 1.00 . A A . 83 ASP N 1 1
18 28734 1 1 83 ASP O O -4.117 -28.596 -1.572 1.00 . A A . 83 ASP O 1 1
18 28735 1 1 83 ASP OD1 O -0.064 -25.857 -2.792 1.00 . A A . 83 ASP OD1 1 1
18 28736 1 1 83 ASP OD2 O -1.323 -25.438 -4.524 1.00 . A A . 83 ASP OD2 1 1
18 28737 1 1 84 LYS C C -7.210 -28.858 -1.516 1.00 . A A . 84 LYS C 1 1
18 28738 1 1 84 LYS CA C -6.700 -27.458 -1.141 1.00 . A A . 84 LYS CA 1 1
18 28739 1 1 84 LYS CB C -7.877 -26.433 -1.127 1.00 . A A . 84 LYS CB 1 1
18 28740 1 1 84 LYS CD C -8.003 -26.251 1.423 1.00 . A A . 84 LYS CD 1 1
18 28741 1 1 84 LYS CE C -8.912 -26.118 2.643 1.00 . A A . 84 LYS CE 1 1
18 28742 1 1 84 LYS CG C -8.790 -26.505 0.110 1.00 . A A . 84 LYS CG 1 1
18 28743 1 1 84 LYS H H -5.858 -26.236 -2.653 1.00 . A A . 84 LYS H 1 1
18 28744 1 1 84 LYS HA H -6.250 -27.495 -0.152 1.00 . A A . 84 LYS HA 1 1
18 28745 1 1 84 LYS HB2 H -7.466 -25.429 -1.177 1.00 . A A . 84 LYS HB2 1 1
18 28746 1 1 84 LYS HB3 H -8.492 -26.587 -2.012 1.00 . A A . 84 LYS HB3 1 1
18 28747 1 1 84 LYS HD2 H -7.325 -27.084 1.591 1.00 . A A . 84 LYS HD2 1 1
18 28748 1 1 84 LYS HD3 H -7.419 -25.340 1.320 1.00 . A A . 84 LYS HD3 1 1
18 28749 1 1 84 LYS HE2 H -9.538 -25.241 2.521 1.00 . A A . 84 LYS HE2 1 1
18 28750 1 1 84 LYS HE3 H -9.541 -26.996 2.716 1.00 . A A . 84 LYS HE3 1 1
18 28751 1 1 84 LYS HG2 H -9.570 -25.752 0.014 1.00 . A A . 84 LYS HG2 1 1
18 28752 1 1 84 LYS HG3 H -9.248 -27.487 0.154 1.00 . A A . 84 LYS HG3 1 1
18 28753 1 1 84 LYS HZ1 H -7.543 -26.819 4.047 1.00 . A A . 84 LYS HZ1 1 1
18 28754 1 1 84 LYS HZ2 H -8.781 -25.878 4.710 1.00 . A A . 84 LYS HZ2 1 1
18 28755 1 1 84 LYS HZ3 H -7.528 -25.139 3.854 1.00 . A A . 84 LYS HZ3 1 1
18 28756 1 1 84 LYS N N -5.664 -27.011 -2.090 1.00 . A A . 84 LYS N 1 1
18 28757 1 1 84 LYS NZ N -8.136 -25.977 3.901 1.00 . A A . 84 LYS NZ 1 1
18 28758 1 1 84 LYS O O -7.388 -29.726 -0.653 1.00 . A A . 84 LYS O 1 1
18 28759 1 1 85 LYS C C -6.638 -31.301 -3.611 1.00 . A A . 85 LYS C 1 1
18 28760 1 1 85 LYS CA C -7.844 -30.353 -3.394 1.00 . A A . 85 LYS CA 1 1
18 28761 1 1 85 LYS CB C -8.606 -30.109 -4.726 1.00 . A A . 85 LYS CB 1 1
18 28762 1 1 85 LYS CD C -10.991 -30.115 -3.775 1.00 . A A . 85 LYS CD 1 1
18 28763 1 1 85 LYS CE C -12.341 -29.384 -3.691 1.00 . A A . 85 LYS CE 1 1
18 28764 1 1 85 LYS CG C -9.927 -29.329 -4.577 1.00 . A A . 85 LYS CG 1 1
18 28765 1 1 85 LYS H H -7.297 -28.303 -3.435 1.00 . A A . 85 LYS H 1 1
18 28766 1 1 85 LYS HA H -8.522 -30.826 -2.687 1.00 . A A . 85 LYS HA 1 1
18 28767 1 1 85 LYS HB2 H -7.960 -29.556 -5.403 1.00 . A A . 85 LYS HB2 1 1
18 28768 1 1 85 LYS HB3 H -8.833 -31.070 -5.179 1.00 . A A . 85 LYS HB3 1 1
18 28769 1 1 85 LYS HD2 H -11.146 -31.078 -4.250 1.00 . A A . 85 LYS HD2 1 1
18 28770 1 1 85 LYS HD3 H -10.618 -30.277 -2.765 1.00 . A A . 85 LYS HD3 1 1
18 28771 1 1 85 LYS HE2 H -12.716 -29.208 -4.693 1.00 . A A . 85 LYS HE2 1 1
18 28772 1 1 85 LYS HE3 H -13.046 -30.009 -3.157 1.00 . A A . 85 LYS HE3 1 1
18 28773 1 1 85 LYS HG2 H -9.730 -28.387 -4.072 1.00 . A A . 85 LYS HG2 1 1
18 28774 1 1 85 LYS HG3 H -10.321 -29.120 -5.568 1.00 . A A . 85 LYS HG3 1 1
18 28775 1 1 85 LYS HZ1 H -13.144 -27.569 -3.021 1.00 . A A . 85 LYS HZ1 1 1
18 28776 1 1 85 LYS HZ2 H -11.508 -27.489 -3.431 1.00 . A A . 85 LYS HZ2 1 1
18 28777 1 1 85 LYS HZ3 H -11.977 -28.226 -1.991 1.00 . A A . 85 LYS HZ3 1 1
18 28778 1 1 85 LYS N N -7.424 -29.059 -2.826 1.00 . A A . 85 LYS N 1 1
18 28779 1 1 85 LYS NZ N -12.237 -28.076 -2.986 1.00 . A A . 85 LYS NZ 1 1
18 28780 1 1 85 LYS O O -6.816 -32.454 -4.021 1.00 . A A . 85 LYS O 1 1
18 28781 1 1 86 ALA C C -3.844 -32.206 -1.962 1.00 . A A . 86 ALA C 1 1
18 28782 1 1 86 ALA CA C -4.163 -31.617 -3.356 1.00 . A A . 86 ALA CA 1 1
18 28783 1 1 86 ALA CB C -3.004 -30.753 -3.886 1.00 . A A . 86 ALA CB 1 1
18 28784 1 1 86 ALA H H -5.339 -29.871 -3.081 1.00 . A A . 86 ALA H 1 1
18 28785 1 1 86 ALA HA H -4.305 -32.447 -4.047 1.00 . A A . 86 ALA HA 1 1
18 28786 1 1 86 ALA HB1 H -2.830 -29.911 -3.222 1.00 . A A . 86 ALA HB1 1 1
18 28787 1 1 86 ALA HB2 H -3.244 -30.378 -4.873 1.00 . A A . 86 ALA HB2 1 1
18 28788 1 1 86 ALA HB3 H -2.098 -31.346 -3.947 1.00 . A A . 86 ALA HB3 1 1
18 28789 1 1 86 ALA N N -5.412 -30.814 -3.323 1.00 . A A . 86 ALA N 1 1
18 28790 1 1 86 ALA O O -2.677 -32.494 -1.639 1.00 . A A . 86 ALA O 1 1
18 28791 1 1 87 LYS C C -4.318 -34.535 -0.011 1.00 . A A . 87 LYS C 1 1
18 28792 1 1 87 LYS CA C -4.821 -33.091 0.152 1.00 . A A . 87 LYS CA 1 1
18 28793 1 1 87 LYS CB C -6.201 -33.081 0.852 1.00 . A A . 87 LYS CB 1 1
18 28794 1 1 87 LYS CD C -7.681 -33.962 2.805 1.00 . A A . 87 LYS CD 1 1
18 28795 1 1 87 LYS CE C -8.627 -34.905 2.020 1.00 . A A . 87 LYS CE 1 1
18 28796 1 1 87 LYS CG C -6.258 -33.847 2.205 1.00 . A A . 87 LYS CG 1 1
18 28797 1 1 87 LYS H H -5.775 -32.087 -1.446 1.00 . A A . 87 LYS H 1 1
18 28798 1 1 87 LYS HA H -4.113 -32.542 0.767 1.00 . A A . 87 LYS HA 1 1
18 28799 1 1 87 LYS HB2 H -6.491 -32.049 1.035 1.00 . A A . 87 LYS HB2 1 1
18 28800 1 1 87 LYS HB3 H -6.933 -33.523 0.182 1.00 . A A . 87 LYS HB3 1 1
18 28801 1 1 87 LYS HD2 H -7.595 -34.340 3.819 1.00 . A A . 87 LYS HD2 1 1
18 28802 1 1 87 LYS HD3 H -8.125 -32.971 2.843 1.00 . A A . 87 LYS HD3 1 1
18 28803 1 1 87 LYS HE2 H -8.108 -35.827 1.808 1.00 . A A . 87 LYS HE2 1 1
18 28804 1 1 87 LYS HE3 H -9.488 -35.122 2.639 1.00 . A A . 87 LYS HE3 1 1
18 28805 1 1 87 LYS HG2 H -5.866 -34.848 2.060 1.00 . A A . 87 LYS HG2 1 1
18 28806 1 1 87 LYS HG3 H -5.623 -33.329 2.919 1.00 . A A . 87 LYS HG3 1 1
18 28807 1 1 87 LYS HZ1 H -9.785 -34.981 0.282 1.00 . A A . 87 LYS HZ1 1 1
18 28808 1 1 87 LYS HZ2 H -8.319 -34.169 0.083 1.00 . A A . 87 LYS HZ2 1 1
18 28809 1 1 87 LYS HZ3 H -9.589 -33.428 0.909 1.00 . A A . 87 LYS HZ3 1 1
18 28810 1 1 87 LYS N N -4.903 -32.415 -1.155 1.00 . A A . 87 LYS N 1 1
18 28811 1 1 87 LYS NZ N -9.109 -34.331 0.732 1.00 . A A . 87 LYS NZ 1 1
18 28812 1 1 87 LYS O O -3.489 -35.019 0.766 1.00 . A A . 87 LYS O 1 1
18 28813 1 1 88 GLN C C -3.183 -36.544 -2.319 1.00 . A A . 88 GLN C 1 1
18 28814 1 1 88 GLN CA C -4.387 -36.591 -1.362 1.00 . A A . 88 GLN CA 1 1
18 28815 1 1 88 GLN CB C -5.561 -37.450 -1.917 1.00 . A A . 88 GLN CB 1 1
18 28816 1 1 88 GLN CD C -6.323 -38.474 0.378 1.00 . A A . 88 GLN CD 1 1
18 28817 1 1 88 GLN CG C -6.724 -37.725 -0.917 1.00 . A A . 88 GLN CG 1 1
18 28818 1 1 88 GLN H H -5.507 -34.807 -1.607 1.00 . A A . 88 GLN H 1 1
18 28819 1 1 88 GLN HA H -4.041 -37.054 -0.439 1.00 . A A . 88 GLN HA 1 1
18 28820 1 1 88 GLN HB2 H -5.977 -36.948 -2.788 1.00 . A A . 88 GLN HB2 1 1
18 28821 1 1 88 GLN HB3 H -5.169 -38.411 -2.242 1.00 . A A . 88 GLN HB3 1 1
18 28822 1 1 88 GLN HE21 H -7.996 -39.547 0.324 1.00 . A A . 88 GLN HE21 1 1
18 28823 1 1 88 GLN HE22 H -6.933 -39.881 1.645 1.00 . A A . 88 GLN HE22 1 1
18 28824 1 1 88 GLN HG2 H -7.155 -36.772 -0.626 1.00 . A A . 88 GLN HG2 1 1
18 28825 1 1 88 GLN HG3 H -7.489 -38.302 -1.430 1.00 . A A . 88 GLN HG3 1 1
18 28826 1 1 88 GLN N N -4.826 -35.231 -1.037 1.00 . A A . 88 GLN N 1 1
18 28827 1 1 88 GLN NE2 N -7.169 -39.393 0.826 1.00 . A A . 88 GLN NE2 1 1
18 28828 1 1 88 GLN O O -3.246 -37.008 -3.462 1.00 . A A . 88 GLN O 1 1
18 28829 1 1 88 GLN OE1 O -5.251 -38.269 0.949 1.00 . A A . 88 GLN OE1 1 1
18 28830 1 1 89 GLN C C 0.311 -35.741 -1.492 1.00 . A A . 89 GLN C 1 1
18 28831 1 1 89 GLN CA C -0.811 -35.807 -2.541 1.00 . A A . 89 GLN CA 1 1
18 28832 1 1 89 GLN CB C -0.834 -34.543 -3.477 1.00 . A A . 89 GLN CB 1 1
18 28833 1 1 89 GLN CD C 1.604 -33.643 -3.666 1.00 . A A . 89 GLN CD 1 1
18 28834 1 1 89 GLN CG C 0.423 -34.328 -4.375 1.00 . A A . 89 GLN CG 1 1
18 28835 1 1 89 GLN H H -2.135 -35.591 -0.910 1.00 . A A . 89 GLN H 1 1
18 28836 1 1 89 GLN HA H -0.666 -36.705 -3.152 1.00 . A A . 89 GLN HA 1 1
18 28837 1 1 89 GLN HB2 H -1.693 -34.627 -4.128 1.00 . A A . 89 GLN HB2 1 1
18 28838 1 1 89 GLN HB3 H -0.965 -33.661 -2.857 1.00 . A A . 89 GLN HB3 1 1
18 28839 1 1 89 GLN HE21 H 2.916 -34.715 -4.707 1.00 . A A . 89 GLN HE21 1 1
18 28840 1 1 89 GLN HE22 H 3.589 -33.598 -3.570 1.00 . A A . 89 GLN HE22 1 1
18 28841 1 1 89 GLN HG2 H 0.751 -35.292 -4.750 1.00 . A A . 89 GLN HG2 1 1
18 28842 1 1 89 GLN HG3 H 0.147 -33.703 -5.217 1.00 . A A . 89 GLN HG3 1 1
18 28843 1 1 89 GLN N N -2.090 -35.946 -1.820 1.00 . A A . 89 GLN N 1 1
18 28844 1 1 89 GLN NE2 N 2.826 -34.023 -4.016 1.00 . A A . 89 GLN NE2 1 1
18 28845 1 1 89 GLN O O 1.285 -36.496 -1.561 1.00 . A A . 89 GLN O 1 1
18 28846 1 1 89 GLN OE1 O 1.410 -32.811 -2.775 1.00 . A A . 89 GLN OE1 1 1
18 28847 1 1 90 LYS C C 0.828 -35.816 1.685 1.00 . A A . 90 LYS C 1 1
18 28848 1 1 90 LYS CA C 1.067 -34.694 0.640 1.00 . A A . 90 LYS CA 1 1
18 28849 1 1 90 LYS CB C 0.951 -33.256 1.286 1.00 . A A . 90 LYS CB 1 1
18 28850 1 1 90 LYS CD C -1.298 -33.556 2.579 1.00 . A A . 90 LYS CD 1 1
18 28851 1 1 90 LYS CE C -2.568 -32.854 3.055 1.00 . A A . 90 LYS CE 1 1
18 28852 1 1 90 LYS CG C -0.478 -32.711 1.565 1.00 . A A . 90 LYS CG 1 1
18 28853 1 1 90 LYS H H -0.615 -34.206 -0.588 1.00 . A A . 90 LYS H 1 1
18 28854 1 1 90 LYS HA H 2.081 -34.809 0.252 1.00 . A A . 90 LYS HA 1 1
18 28855 1 1 90 LYS HB2 H 1.492 -33.253 2.225 1.00 . A A . 90 LYS HB2 1 1
18 28856 1 1 90 LYS HB3 H 1.445 -32.552 0.621 1.00 . A A . 90 LYS HB3 1 1
18 28857 1 1 90 LYS HD2 H -1.583 -34.486 2.094 1.00 . A A . 90 LYS HD2 1 1
18 28858 1 1 90 LYS HD3 H -0.679 -33.783 3.438 1.00 . A A . 90 LYS HD3 1 1
18 28859 1 1 90 LYS HE2 H -3.183 -32.611 2.197 1.00 . A A . 90 LYS HE2 1 1
18 28860 1 1 90 LYS HE3 H -3.122 -33.523 3.703 1.00 . A A . 90 LYS HE3 1 1
18 28861 1 1 90 LYS HG2 H -0.394 -31.698 1.948 1.00 . A A . 90 LYS HG2 1 1
18 28862 1 1 90 LYS HG3 H -1.022 -32.675 0.621 1.00 . A A . 90 LYS HG3 1 1
18 28863 1 1 90 LYS HZ1 H -1.715 -31.811 4.646 1.00 . A A . 90 LYS HZ1 1 1
18 28864 1 1 90 LYS HZ2 H -3.173 -31.157 4.095 1.00 . A A . 90 LYS HZ2 1 1
18 28865 1 1 90 LYS HZ3 H -1.762 -30.933 3.198 1.00 . A A . 90 LYS HZ3 1 1
18 28866 1 1 90 LYS N N 0.144 -34.822 -0.519 1.00 . A A . 90 LYS N 1 1
18 28867 1 1 90 LYS NZ N -2.284 -31.603 3.799 1.00 . A A . 90 LYS NZ 1 1
18 28868 1 1 90 LYS O O -0.139 -36.575 1.578 1.00 . A A . 90 LYS O 1 1
18 28869 1 1 91 THR C C 1.324 -36.128 5.164 1.00 . A A . 91 THR C 1 1
18 28870 1 1 91 THR CA C 1.600 -36.853 3.820 1.00 . A A . 91 THR CA 1 1
18 28871 1 1 91 THR CB C 2.920 -37.710 3.900 1.00 . A A . 91 THR CB 1 1
18 28872 1 1 91 THR CG2 C 2.759 -38.986 4.754 1.00 . A A . 91 THR CG2 1 1
18 28873 1 1 91 THR H H 2.448 -35.251 2.702 1.00 . A A . 91 THR H 1 1
18 28874 1 1 91 THR HA H 0.768 -37.523 3.621 1.00 . A A . 91 THR HA 1 1
18 28875 1 1 91 THR HB H 3.713 -37.101 4.322 1.00 . A A . 91 THR HB 1 1
18 28876 1 1 91 THR HG1 H 2.580 -38.554 2.136 1.00 . A A . 91 THR HG1 1 1
18 28877 1 1 91 THR HG21 H 3.693 -39.534 4.767 1.00 . A A . 91 THR HG21 1 1
18 28878 1 1 91 THR HG22 H 1.987 -39.617 4.331 1.00 . A A . 91 THR HG22 1 1
18 28879 1 1 91 THR HG23 H 2.485 -38.719 5.768 1.00 . A A . 91 THR HG23 1 1
18 28880 1 1 91 THR N N 1.698 -35.877 2.701 1.00 . A A . 91 THR N 1 1
18 28881 1 1 91 THR O O 0.906 -36.754 6.149 1.00 . A A . 91 THR O 1 1
18 28882 1 1 91 THR OG1 O 3.314 -38.105 2.576 1.00 . A A . 91 THR OG1 1 1
18 28883 1 1 92 LEU C C 0.944 -32.540 5.976 1.00 . A A . 92 LEU C 1 1
18 28884 1 1 92 LEU CA C 1.419 -33.964 6.396 1.00 . A A . 92 LEU CA 1 1
18 28885 1 1 92 LEU CB C 2.809 -33.983 7.100 1.00 . A A . 92 LEU CB 1 1
18 28886 1 1 92 LEU CD1 C 1.935 -34.479 9.472 1.00 . A A . 92 LEU CD1 1 1
18 28887 1 1 92 LEU CD2 C 4.289 -33.568 9.151 1.00 . A A . 92 LEU CD2 1 1
18 28888 1 1 92 LEU CG C 2.847 -33.573 8.614 1.00 . A A . 92 LEU CG 1 1
18 28889 1 1 92 LEU H H 1.748 -34.345 4.336 1.00 . A A . 92 LEU H 1 1
18 28890 1 1 92 LEU HA H 0.665 -34.392 7.053 1.00 . A A . 92 LEU HA 1 1
18 28891 1 1 92 LEU HB2 H 3.206 -34.996 7.026 1.00 . A A . 92 LEU HB2 1 1
18 28892 1 1 92 LEU HB3 H 3.479 -33.332 6.548 1.00 . A A . 92 LEU HB3 1 1
18 28893 1 1 92 LEU HD11 H 0.912 -34.404 9.125 1.00 . A A . 92 LEU HD11 1 1
18 28894 1 1 92 LEU HD12 H 1.977 -34.163 10.506 1.00 . A A . 92 LEU HD12 1 1
18 28895 1 1 92 LEU HD13 H 2.262 -35.511 9.402 1.00 . A A . 92 LEU HD13 1 1
18 28896 1 1 92 LEU HD21 H 4.288 -33.263 10.188 1.00 . A A . 92 LEU HD21 1 1
18 28897 1 1 92 LEU HD22 H 4.886 -32.868 8.579 1.00 . A A . 92 LEU HD22 1 1
18 28898 1 1 92 LEU HD23 H 4.720 -34.558 9.067 1.00 . A A . 92 LEU HD23 1 1
18 28899 1 1 92 LEU HG H 2.463 -32.563 8.711 1.00 . A A . 92 LEU HG 1 1
18 28900 1 1 92 LEU N N 1.519 -34.797 5.179 1.00 . A A . 92 LEU N 1 1
18 28901 1 1 92 LEU O O 0.339 -32.417 4.909 1.00 . A A . 92 LEU O 1 1
18 28902 1 1 93 LYS C C -0.634 -29.734 6.639 1.00 . A A . 93 LYS C 1 1
18 28903 1 1 93 LYS CA C 0.871 -30.063 6.507 1.00 . A A . 93 LYS CA 1 1
18 28904 1 1 93 LYS CB C 1.411 -29.668 5.093 1.00 . A A . 93 LYS CB 1 1
18 28905 1 1 93 LYS CD C 1.730 -27.922 3.232 1.00 . A A . 93 LYS CD 1 1
18 28906 1 1 93 LYS CE C 3.240 -28.242 3.107 1.00 . A A . 93 LYS CE 1 1
18 28907 1 1 93 LYS CG C 1.166 -28.208 4.650 1.00 . A A . 93 LYS CG 1 1
18 28908 1 1 93 LYS H H 1.469 -31.696 7.738 1.00 . A A . 93 LYS H 1 1
18 28909 1 1 93 LYS HA H 1.414 -29.477 7.249 1.00 . A A . 93 LYS HA 1 1
18 28910 1 1 93 LYS HB2 H 2.482 -29.847 5.082 1.00 . A A . 93 LYS HB2 1 1
18 28911 1 1 93 LYS HB3 H 0.955 -30.330 4.359 1.00 . A A . 93 LYS HB3 1 1
18 28912 1 1 93 LYS HD2 H 1.186 -28.529 2.517 1.00 . A A . 93 LYS HD2 1 1
18 28913 1 1 93 LYS HD3 H 1.570 -26.873 2.992 1.00 . A A . 93 LYS HD3 1 1
18 28914 1 1 93 LYS HE2 H 3.397 -29.298 3.276 1.00 . A A . 93 LYS HE2 1 1
18 28915 1 1 93 LYS HE3 H 3.567 -27.993 2.103 1.00 . A A . 93 LYS HE3 1 1
18 28916 1 1 93 LYS HG2 H 0.096 -28.015 4.644 1.00 . A A . 93 LYS HG2 1 1
18 28917 1 1 93 LYS HG3 H 1.638 -27.536 5.360 1.00 . A A . 93 LYS HG3 1 1
18 28918 1 1 93 LYS HZ1 H 5.065 -27.749 4.009 1.00 . A A . 93 LYS HZ1 1 1
18 28919 1 1 93 LYS HZ2 H 3.736 -27.644 5.049 1.00 . A A . 93 LYS HZ2 1 1
18 28920 1 1 93 LYS HZ3 H 3.988 -26.455 3.879 1.00 . A A . 93 LYS HZ3 1 1
18 28921 1 1 93 LYS N N 1.147 -31.495 6.835 1.00 . A A . 93 LYS N 1 1
18 28922 1 1 93 LYS NZ N 4.065 -27.470 4.080 1.00 . A A . 93 LYS NZ 1 1
18 28923 1 1 93 LYS O O -1.451 -30.237 5.871 1.00 . A A . 93 LYS O 1 1
18 28924 1 1 94 GLN C C -2.388 -26.882 7.593 1.00 . A A . 94 GLN C 1 1
18 28925 1 1 94 GLN CA C -2.368 -28.398 7.816 1.00 . A A . 94 GLN CA 1 1
18 28926 1 1 94 GLN CB C -2.896 -28.781 9.227 1.00 . A A . 94 GLN CB 1 1
18 28927 1 1 94 GLN CD C -4.285 -30.835 8.565 1.00 . A A . 94 GLN CD 1 1
18 28928 1 1 94 GLN CG C -3.141 -30.297 9.426 1.00 . A A . 94 GLN CG 1 1
18 28929 1 1 94 GLN H H -0.296 -28.594 8.248 1.00 . A A . 94 GLN H 1 1
18 28930 1 1 94 GLN HA H -3.014 -28.863 7.066 1.00 . A A . 94 GLN HA 1 1
18 28931 1 1 94 GLN HB2 H -2.172 -28.456 9.967 1.00 . A A . 94 GLN HB2 1 1
18 28932 1 1 94 GLN HB3 H -3.832 -28.260 9.411 1.00 . A A . 94 GLN HB3 1 1
18 28933 1 1 94 GLN HE21 H -3.036 -31.238 7.075 1.00 . A A . 94 GLN HE21 1 1
18 28934 1 1 94 GLN HE22 H -4.699 -31.614 6.791 1.00 . A A . 94 GLN HE22 1 1
18 28935 1 1 94 GLN HG2 H -2.234 -30.834 9.170 1.00 . A A . 94 GLN HG2 1 1
18 28936 1 1 94 GLN HG3 H -3.374 -30.481 10.468 1.00 . A A . 94 GLN HG3 1 1
18 28937 1 1 94 GLN N N -0.988 -28.898 7.622 1.00 . A A . 94 GLN N 1 1
18 28938 1 1 94 GLN NE2 N -3.975 -31.275 7.356 1.00 . A A . 94 GLN NE2 1 1
18 28939 1 1 94 GLN O O -2.023 -26.101 8.486 1.00 . A A . 94 GLN O 1 1
18 28940 1 1 94 GLN OE1 O -5.442 -30.848 8.985 1.00 . A A . 94 GLN OE1 1 1
18 28941 1 1 95 SER C C -4.037 -24.378 6.548 1.00 . A A . 95 SER C 1 1
18 28942 1 1 95 SER CA C -2.803 -25.082 5.938 1.00 . A A . 95 SER CA 1 1
18 28943 1 1 95 SER CB C -2.805 -25.010 4.385 1.00 . A A . 95 SER CB 1 1
18 28944 1 1 95 SER H H -3.022 -27.168 5.718 1.00 . A A . 95 SER H 1 1
18 28945 1 1 95 SER HA H -1.901 -24.592 6.306 1.00 . A A . 95 SER HA 1 1
18 28946 1 1 95 SER HB2 H -2.987 -23.994 4.064 1.00 . A A . 95 SER HB2 1 1
18 28947 1 1 95 SER HB3 H -1.844 -25.335 4.004 1.00 . A A . 95 SER HB3 1 1
18 28948 1 1 95 SER HG H -3.812 -25.743 2.867 1.00 . A A . 95 SER HG 1 1
18 28949 1 1 95 SER N N -2.758 -26.485 6.365 1.00 . A A . 95 SER N 1 1
18 28950 1 1 95 SER O O -5.144 -24.470 6.005 1.00 . A A . 95 SER O 1 1
18 28951 1 1 95 SER OG O -3.811 -25.843 3.825 1.00 . A A . 95 SER OG 1 1
18 28952 1 1 96 ASP C C -5.142 -21.626 7.686 1.00 . A A . 96 ASP C 1 1
18 28953 1 1 96 ASP CA C -4.923 -22.984 8.393 1.00 . A A . 96 ASP CA 1 1
18 28954 1 1 96 ASP CB C -4.609 -22.785 9.912 1.00 . A A . 96 ASP CB 1 1
18 28955 1 1 96 ASP CG C -3.661 -21.608 10.225 1.00 . A A . 96 ASP CG 1 1
18 28956 1 1 96 ASP H H -2.955 -23.761 8.130 1.00 . A A . 96 ASP H 1 1
18 28957 1 1 96 ASP HA H -5.836 -23.573 8.302 1.00 . A A . 96 ASP HA 1 1
18 28958 1 1 96 ASP HB2 H -5.542 -22.626 10.445 1.00 . A A . 96 ASP HB2 1 1
18 28959 1 1 96 ASP HB3 H -4.157 -23.696 10.297 1.00 . A A . 96 ASP HB3 1 1
18 28960 1 1 96 ASP N N -3.847 -23.732 7.713 1.00 . A A . 96 ASP N 1 1
18 28961 1 1 96 ASP O O -4.187 -21.008 7.193 1.00 . A A . 96 ASP O 1 1
18 28962 1 1 96 ASP OD1 O -4.128 -20.556 10.724 1.00 . A A . 96 ASP OD1 1 1
18 28963 1 1 96 ASP OD2 O -2.445 -21.726 9.956 1.00 . A A . 96 ASP OD2 1 1
18 28964 1 1 97 THR C C -7.007 -18.897 8.227 1.00 . A A . 97 THR C 1 1
18 28965 1 1 97 THR CA C -6.794 -19.890 7.068 1.00 . A A . 97 THR CA 1 1
18 28966 1 1 97 THR CB C -8.085 -20.022 6.200 1.00 . A A . 97 THR CB 1 1
18 28967 1 1 97 THR CG2 C -7.824 -20.784 4.879 1.00 . A A . 97 THR CG2 1 1
18 28968 1 1 97 THR H H -7.118 -21.808 7.907 1.00 . A A . 97 THR H 1 1
18 28969 1 1 97 THR HA H -5.993 -19.512 6.437 1.00 . A A . 97 THR HA 1 1
18 28970 1 1 97 THR HB H -8.453 -19.027 5.958 1.00 . A A . 97 THR HB 1 1
18 28971 1 1 97 THR HG1 H -9.963 -20.474 6.618 1.00 . A A . 97 THR HG1 1 1
18 28972 1 1 97 THR HG21 H -7.471 -21.784 5.095 1.00 . A A . 97 THR HG21 1 1
18 28973 1 1 97 THR HG22 H -7.074 -20.261 4.296 1.00 . A A . 97 THR HG22 1 1
18 28974 1 1 97 THR HG23 H -8.739 -20.845 4.301 1.00 . A A . 97 THR HG23 1 1
18 28975 1 1 97 THR N N -6.405 -21.205 7.602 1.00 . A A . 97 THR N 1 1
18 28976 1 1 97 THR O O -6.734 -17.697 8.095 1.00 . A A . 97 THR O 1 1
18 28977 1 1 97 THR OG1 O -9.094 -20.715 6.955 1.00 . A A . 97 THR OG1 1 1
18 28978 1 1 98 LYS C C -7.662 -19.603 11.803 1.00 . A A . 98 LYS C 1 1
18 28979 1 1 98 LYS CA C -7.700 -18.637 10.600 1.00 . A A . 98 LYS CA 1 1
18 28980 1 1 98 LYS CB C -9.064 -17.853 10.496 1.00 . A A . 98 LYS CB 1 1
18 28981 1 1 98 LYS CD C -9.667 -17.136 12.938 1.00 . A A . 98 LYS CD 1 1
18 28982 1 1 98 LYS CE C -9.787 -15.973 13.936 1.00 . A A . 98 LYS CE 1 1
18 28983 1 1 98 LYS CG C -9.277 -16.680 11.507 1.00 . A A . 98 LYS CG 1 1
18 28984 1 1 98 LYS H H -7.640 -20.384 9.413 1.00 . A A . 98 LYS H 1 1
18 28985 1 1 98 LYS HA H -6.882 -17.922 10.703 1.00 . A A . 98 LYS HA 1 1
18 28986 1 1 98 LYS HB2 H -9.126 -17.431 9.496 1.00 . A A . 98 LYS HB2 1 1
18 28987 1 1 98 LYS HB3 H -9.883 -18.556 10.610 1.00 . A A . 98 LYS HB3 1 1
18 28988 1 1 98 LYS HD2 H -10.621 -17.646 12.891 1.00 . A A . 98 LYS HD2 1 1
18 28989 1 1 98 LYS HD3 H -8.916 -17.831 13.301 1.00 . A A . 98 LYS HD3 1 1
18 28990 1 1 98 LYS HE2 H -8.847 -15.435 13.971 1.00 . A A . 98 LYS HE2 1 1
18 28991 1 1 98 LYS HE3 H -10.573 -15.300 13.615 1.00 . A A . 98 LYS HE3 1 1
18 28992 1 1 98 LYS HG2 H -8.359 -16.108 11.569 1.00 . A A . 98 LYS HG2 1 1
18 28993 1 1 98 LYS HG3 H -10.062 -16.033 11.125 1.00 . A A . 98 LYS HG3 1 1
18 28994 1 1 98 LYS HZ1 H -10.156 -15.669 15.968 1.00 . A A . 98 LYS HZ1 1 1
18 28995 1 1 98 LYS HZ2 H -9.375 -17.129 15.629 1.00 . A A . 98 LYS HZ2 1 1
18 28996 1 1 98 LYS HZ3 H -11.023 -16.954 15.301 1.00 . A A . 98 LYS HZ3 1 1
18 28997 1 1 98 LYS N N -7.469 -19.422 9.380 1.00 . A A . 98 LYS N 1 1
18 28998 1 1 98 LYS NZ N -10.108 -16.463 15.303 1.00 . A A . 98 LYS NZ 1 1
18 28999 1 1 98 LYS O O -6.915 -19.387 12.765 1.00 . A A . 98 LYS O 1 1
18 29000 1 1 99 VAL C C -8.090 -23.074 11.952 1.00 . A A . 99 VAL C 1 1
18 29001 1 1 99 VAL CA C -8.488 -21.780 12.706 1.00 . A A . 99 VAL CA 1 1
18 29002 1 1 99 VAL CB C -9.891 -21.948 13.431 1.00 . A A . 99 VAL CB 1 1
18 29003 1 1 99 VAL CG1 C -9.895 -23.174 14.381 1.00 . A A . 99 VAL CG1 1 1
18 29004 1 1 99 VAL CG2 C -10.278 -20.663 14.204 1.00 . A A . 99 VAL CG2 1 1
18 29005 1 1 99 VAL H H -9.133 -20.699 11.001 1.00 . A A . 99 VAL H 1 1
18 29006 1 1 99 VAL HA H -7.735 -21.570 13.475 1.00 . A A . 99 VAL HA 1 1
18 29007 1 1 99 VAL HB H -10.647 -22.116 12.663 1.00 . A A . 99 VAL HB 1 1
18 29008 1 1 99 VAL HG11 H -9.128 -23.052 15.138 1.00 . A A . 99 VAL HG11 1 1
18 29009 1 1 99 VAL HG12 H -9.694 -24.076 13.816 1.00 . A A . 99 VAL HG12 1 1
18 29010 1 1 99 VAL HG13 H -10.859 -23.266 14.863 1.00 . A A . 99 VAL HG13 1 1
18 29011 1 1 99 VAL HG21 H -11.244 -20.790 14.683 1.00 . A A . 99 VAL HG21 1 1
18 29012 1 1 99 VAL HG22 H -10.330 -19.825 13.519 1.00 . A A . 99 VAL HG22 1 1
18 29013 1 1 99 VAL HG23 H -9.532 -20.453 14.962 1.00 . A A . 99 VAL HG23 1 1
18 29014 1 1 99 VAL N N -8.490 -20.659 11.738 1.00 . A A . 99 VAL N 1 1
18 29015 1 1 99 VAL O O -6.975 -23.590 12.174 1.00 . A A . 99 VAL O 1 1
18 29016 1 1 99 VAL OXT O -8.886 -23.534 11.101 1.00 . A A . 99 VAL OXT 1 1
19 29017 1 1 1 GLY C C -14.852 2.231 16.876 1.00 . A A . 1 GLY C 1 1
19 29018 1 1 1 GLY CA C -15.447 1.307 17.925 1.00 . A A . 1 GLY CA 1 1
19 29019 1 1 1 GLY H2 H -13.669 0.842 18.904 1.00 . A A . 1 GLY H2 1 1
19 29020 1 1 1 GLY H3 H -14.065 -0.228 17.661 1.00 . A A . 1 GLY H3 1 1
19 29021 1 1 1 GLY HA2 H -16.271 0.759 17.489 1.00 . A A . 1 GLY HA2 1 1
19 29022 1 1 1 GLY HA3 H -15.819 1.894 18.755 1.00 . A A . 1 GLY HA3 1 1
19 29023 1 1 1 GLY N N -14.449 0.339 18.441 1.00 . A A . 1 GLY N 1 1
19 29024 1 1 1 GLY O O -13.969 1.818 16.117 1.00 . A A . 1 GLY O 1 1
19 29025 1 1 2 VAL C C -13.446 5.014 16.439 1.00 . A A . 2 VAL C 1 1
19 29026 1 1 2 VAL CA C -14.814 4.518 15.915 1.00 . A A . 2 VAL CA 1 1
19 29027 1 1 2 VAL CB C -15.824 5.725 15.779 1.00 . A A . 2 VAL CB 1 1
19 29028 1 1 2 VAL CG1 C -15.263 6.851 14.884 1.00 . A A . 2 VAL CG1 1 1
19 29029 1 1 2 VAL CG2 C -17.201 5.247 15.254 1.00 . A A . 2 VAL CG2 1 1
19 29030 1 1 2 VAL H H -16.098 3.713 17.400 1.00 . A A . 2 VAL H 1 1
19 29031 1 1 2 VAL HA H -14.675 4.075 14.933 1.00 . A A . 2 VAL HA 1 1
19 29032 1 1 2 VAL HB H -15.980 6.142 16.772 1.00 . A A . 2 VAL HB 1 1
19 29033 1 1 2 VAL HG11 H -15.086 6.469 13.886 1.00 . A A . 2 VAL HG11 1 1
19 29034 1 1 2 VAL HG12 H -14.330 7.219 15.295 1.00 . A A . 2 VAL HG12 1 1
19 29035 1 1 2 VAL HG13 H -15.973 7.669 14.833 1.00 . A A . 2 VAL HG13 1 1
19 29036 1 1 2 VAL HG21 H -17.611 4.501 15.923 1.00 . A A . 2 VAL HG21 1 1
19 29037 1 1 2 VAL HG22 H -17.086 4.817 14.268 1.00 . A A . 2 VAL HG22 1 1
19 29038 1 1 2 VAL HG23 H -17.884 6.089 15.196 1.00 . A A . 2 VAL HG23 1 1
19 29039 1 1 2 VAL N N -15.349 3.481 16.816 1.00 . A A . 2 VAL N 1 1
19 29040 1 1 2 VAL O O -12.455 5.060 15.694 1.00 . A A . 2 VAL O 1 1
19 29041 1 1 3 GLU C C -11.831 7.255 17.902 1.00 . A A . 3 GLU C 1 1
19 29042 1 1 3 GLU CA C -12.269 5.883 18.473 1.00 . A A . 3 GLU CA 1 1
19 29043 1 1 3 GLU CB C -11.101 4.847 18.529 1.00 . A A . 3 GLU CB 1 1
19 29044 1 1 3 GLU CD C -8.898 4.121 19.636 1.00 . A A . 3 GLU CD 1 1
19 29045 1 1 3 GLU CG C -10.080 5.100 19.662 1.00 . A A . 3 GLU CG 1 1
19 29046 1 1 3 GLU H H -14.276 5.263 18.239 1.00 . A A . 3 GLU H 1 1
19 29047 1 1 3 GLU HA H -12.617 6.056 19.489 1.00 . A A . 3 GLU HA 1 1
19 29048 1 1 3 GLU HB2 H -11.521 3.854 18.667 1.00 . A A . 3 GLU HB2 1 1
19 29049 1 1 3 GLU HB3 H -10.573 4.864 17.580 1.00 . A A . 3 GLU HB3 1 1
19 29050 1 1 3 GLU HG2 H -9.703 6.117 19.571 1.00 . A A . 3 GLU HG2 1 1
19 29051 1 1 3 GLU HG3 H -10.591 5.010 20.619 1.00 . A A . 3 GLU HG3 1 1
19 29052 1 1 3 GLU N N -13.437 5.360 17.738 1.00 . A A . 3 GLU N 1 1
19 29053 1 1 3 GLU O O -10.640 7.523 17.683 1.00 . A A . 3 GLU O 1 1
19 29054 1 1 3 GLU OE1 O -9.001 3.026 20.226 1.00 . A A . 3 GLU OE1 1 1
19 29055 1 1 3 GLU OE2 O -7.864 4.436 19.007 1.00 . A A . 3 GLU OE2 1 1
19 29056 1 1 4 LYS C C -12.167 10.292 18.509 1.00 . A A . 4 LYS C 1 1
19 29057 1 1 4 LYS CA C -12.648 9.516 17.262 1.00 . A A . 4 LYS CA 1 1
19 29058 1 1 4 LYS CB C -13.996 10.069 16.671 1.00 . A A . 4 LYS CB 1 1
19 29059 1 1 4 LYS CD C -13.639 12.654 16.575 1.00 . A A . 4 LYS CD 1 1
19 29060 1 1 4 LYS CE C -13.705 13.911 15.688 1.00 . A A . 4 LYS CE 1 1
19 29061 1 1 4 LYS CG C -13.910 11.352 15.786 1.00 . A A . 4 LYS CG 1 1
19 29062 1 1 4 LYS H H -13.751 7.785 17.774 1.00 . A A . 4 LYS H 1 1
19 29063 1 1 4 LYS HA H -11.875 9.553 16.491 1.00 . A A . 4 LYS HA 1 1
19 29064 1 1 4 LYS HB2 H -14.439 9.290 16.059 1.00 . A A . 4 LYS HB2 1 1
19 29065 1 1 4 LYS HB3 H -14.678 10.273 17.492 1.00 . A A . 4 LYS HB3 1 1
19 29066 1 1 4 LYS HD2 H -14.380 12.747 17.363 1.00 . A A . 4 LYS HD2 1 1
19 29067 1 1 4 LYS HD3 H -12.652 12.592 17.027 1.00 . A A . 4 LYS HD3 1 1
19 29068 1 1 4 LYS HE2 H -13.460 14.776 16.290 1.00 . A A . 4 LYS HE2 1 1
19 29069 1 1 4 LYS HE3 H -12.976 13.819 14.891 1.00 . A A . 4 LYS HE3 1 1
19 29070 1 1 4 LYS HG2 H -13.115 11.218 15.059 1.00 . A A . 4 LYS HG2 1 1
19 29071 1 1 4 LYS HG3 H -14.851 11.459 15.252 1.00 . A A . 4 LYS HG3 1 1
19 29072 1 1 4 LYS HZ1 H -15.072 14.997 14.531 1.00 . A A . 4 LYS HZ1 1 1
19 29073 1 1 4 LYS HZ2 H -15.781 14.179 15.828 1.00 . A A . 4 LYS HZ2 1 1
19 29074 1 1 4 LYS HZ3 H -15.295 13.324 14.456 1.00 . A A . 4 LYS HZ3 1 1
19 29075 1 1 4 LYS N N -12.836 8.114 17.665 1.00 . A A . 4 LYS N 1 1
19 29076 1 1 4 LYS NZ N -15.056 14.116 15.085 1.00 . A A . 4 LYS NZ 1 1
19 29077 1 1 4 LYS O O -12.974 10.796 19.300 1.00 . A A . 4 LYS O 1 1
19 29078 1 1 5 THR C C -9.409 12.120 19.506 1.00 . A A . 5 THR C 1 1
19 29079 1 1 5 THR CA C -10.207 10.871 19.909 1.00 . A A . 5 THR CA 1 1
19 29080 1 1 5 THR CB C -9.256 9.820 20.567 1.00 . A A . 5 THR CB 1 1
19 29081 1 1 5 THR CG2 C -8.737 10.275 21.945 1.00 . A A . 5 THR CG2 1 1
19 29082 1 1 5 THR H H -10.269 9.907 18.024 1.00 . A A . 5 THR H 1 1
19 29083 1 1 5 THR HA H -10.978 11.143 20.632 1.00 . A A . 5 THR HA 1 1
19 29084 1 1 5 THR HB H -8.404 9.663 19.906 1.00 . A A . 5 THR HB 1 1
19 29085 1 1 5 THR HG1 H -9.949 8.114 19.857 1.00 . A A . 5 THR HG1 1 1
19 29086 1 1 5 THR HG21 H -8.069 9.523 22.346 1.00 . A A . 5 THR HG21 1 1
19 29087 1 1 5 THR HG22 H -9.567 10.408 22.623 1.00 . A A . 5 THR HG22 1 1
19 29088 1 1 5 THR HG23 H -8.205 11.216 21.847 1.00 . A A . 5 THR HG23 1 1
19 29089 1 1 5 THR N N -10.846 10.299 18.712 1.00 . A A . 5 THR N 1 1
19 29090 1 1 5 THR O O -8.496 12.016 18.675 1.00 . A A . 5 THR O 1 1
19 29091 1 1 5 THR OG1 O -9.952 8.569 20.705 1.00 . A A . 5 THR OG1 1 1
19 29092 1 1 6 ALA C C -8.957 14.905 18.325 1.00 . A A . 6 ALA C 1 1
19 29093 1 1 6 ALA CA C -9.115 14.597 19.833 1.00 . A A . 6 ALA CA 1 1
19 29094 1 1 6 ALA CB C -7.761 14.651 20.579 1.00 . A A . 6 ALA CB 1 1
19 29095 1 1 6 ALA H H -10.541 13.277 20.692 1.00 . A A . 6 ALA H 1 1
19 29096 1 1 6 ALA HA H -9.756 15.362 20.263 1.00 . A A . 6 ALA HA 1 1
19 29097 1 1 6 ALA HB1 H -7.089 13.906 20.173 1.00 . A A . 6 ALA HB1 1 1
19 29098 1 1 6 ALA HB2 H -7.916 14.453 21.634 1.00 . A A . 6 ALA HB2 1 1
19 29099 1 1 6 ALA HB3 H -7.317 15.632 20.466 1.00 . A A . 6 ALA HB3 1 1
19 29100 1 1 6 ALA N N -9.782 13.293 20.072 1.00 . A A . 6 ALA N 1 1
19 29101 1 1 6 ALA O O -7.946 15.470 17.893 1.00 . A A . 6 ALA O 1 1
19 29102 1 1 7 GLY C C -10.380 16.032 15.561 1.00 . A A . 7 GLY C 1 1
19 29103 1 1 7 GLY CA C -9.957 14.670 16.081 1.00 . A A . 7 GLY CA 1 1
19 29104 1 1 7 GLY H H -10.799 14.194 17.969 1.00 . A A . 7 GLY H 1 1
19 29105 1 1 7 GLY HA2 H -8.954 14.467 15.725 1.00 . A A . 7 GLY HA2 1 1
19 29106 1 1 7 GLY HA3 H -10.621 13.919 15.669 1.00 . A A . 7 GLY HA3 1 1
19 29107 1 1 7 GLY N N -9.991 14.550 17.542 1.00 . A A . 7 GLY N 1 1
19 29108 1 1 7 GLY O O -10.992 16.129 14.496 1.00 . A A . 7 GLY O 1 1
19 29109 1 1 8 GLU C C -9.031 18.875 15.043 1.00 . A A . 8 GLU C 1 1
19 29110 1 1 8 GLU CA C -10.266 18.472 15.868 1.00 . A A . 8 GLU CA 1 1
19 29111 1 1 8 GLU CB C -10.495 19.400 17.095 1.00 . A A . 8 GLU CB 1 1
19 29112 1 1 8 GLU CD C -11.881 19.835 19.236 1.00 . A A . 8 GLU CD 1 1
19 29113 1 1 8 GLU CG C -11.667 18.946 17.998 1.00 . A A . 8 GLU CG 1 1
19 29114 1 1 8 GLU H H -9.680 16.937 17.202 1.00 . A A . 8 GLU H 1 1
19 29115 1 1 8 GLU HA H -11.149 18.505 15.226 1.00 . A A . 8 GLU HA 1 1
19 29116 1 1 8 GLU HB2 H -9.589 19.423 17.694 1.00 . A A . 8 GLU HB2 1 1
19 29117 1 1 8 GLU HB3 H -10.704 20.406 16.743 1.00 . A A . 8 GLU HB3 1 1
19 29118 1 1 8 GLU HG2 H -12.580 18.946 17.406 1.00 . A A . 8 GLU HG2 1 1
19 29119 1 1 8 GLU HG3 H -11.475 17.927 18.325 1.00 . A A . 8 GLU HG3 1 1
19 29120 1 1 8 GLU N N -10.068 17.091 16.316 1.00 . A A . 8 GLU N 1 1
19 29121 1 1 8 GLU O O -8.049 19.396 15.588 1.00 . A A . 8 GLU O 1 1
19 29122 1 1 8 GLU OE1 O -12.647 20.821 19.150 1.00 . A A . 8 GLU OE1 1 1
19 29123 1 1 8 GLU OE2 O -11.286 19.557 20.298 1.00 . A A . 8 GLU OE2 1 1
19 29124 1 1 9 THR C C -7.549 20.167 12.623 1.00 . A A . 9 THR C 1 1
19 29125 1 1 9 THR CA C -7.937 18.682 12.813 1.00 . A A . 9 THR CA 1 1
19 29126 1 1 9 THR CB C -8.258 17.997 11.430 1.00 . A A . 9 THR CB 1 1
19 29127 1 1 9 THR CG2 C -8.390 16.464 11.554 1.00 . A A . 9 THR CG2 1 1
19 29128 1 1 9 THR H H -9.908 18.176 13.375 1.00 . A A . 9 THR H 1 1
19 29129 1 1 9 THR HA H -7.090 18.162 13.252 1.00 . A A . 9 THR HA 1 1
19 29130 1 1 9 THR HB H -7.453 18.218 10.733 1.00 . A A . 9 THR HB 1 1
19 29131 1 1 9 THR HG1 H -9.506 19.478 11.014 1.00 . A A . 9 THR HG1 1 1
19 29132 1 1 9 THR HG21 H -7.477 16.045 11.963 1.00 . A A . 9 THR HG21 1 1
19 29133 1 1 9 THR HG22 H -8.568 16.033 10.577 1.00 . A A . 9 THR HG22 1 1
19 29134 1 1 9 THR HG23 H -9.222 16.220 12.204 1.00 . A A . 9 THR HG23 1 1
19 29135 1 1 9 THR N N -9.073 18.537 13.735 1.00 . A A . 9 THR N 1 1
19 29136 1 1 9 THR O O -8.117 20.874 11.779 1.00 . A A . 9 THR O 1 1
19 29137 1 1 9 THR OG1 O -9.485 18.523 10.890 1.00 . A A . 9 THR OG1 1 1
19 29138 1 1 10 SER C C -5.101 22.004 12.168 1.00 . A A . 10 SER C 1 1
19 29139 1 1 10 SER CA C -6.064 21.991 13.368 1.00 . A A . 10 SER CA 1 1
19 29140 1 1 10 SER CB C -5.368 22.385 14.692 1.00 . A A . 10 SER CB 1 1
19 29141 1 1 10 SER H H -6.321 20.070 14.211 1.00 . A A . 10 SER H 1 1
19 29142 1 1 10 SER HA H -6.880 22.687 13.179 1.00 . A A . 10 SER HA 1 1
19 29143 1 1 10 SER HB2 H -6.060 22.251 15.514 1.00 . A A . 10 SER HB2 1 1
19 29144 1 1 10 SER HB3 H -4.503 21.752 14.851 1.00 . A A . 10 SER HB3 1 1
19 29145 1 1 10 SER HG H -5.705 24.311 14.868 1.00 . A A . 10 SER HG 1 1
19 29146 1 1 10 SER N N -6.626 20.646 13.479 1.00 . A A . 10 SER N 1 1
19 29147 1 1 10 SER O O -3.926 21.651 12.284 1.00 . A A . 10 SER O 1 1
19 29148 1 1 10 SER OG O -4.947 23.738 14.683 1.00 . A A . 10 SER OG 1 1
19 29149 1 1 11 ALA C C -5.049 23.638 8.966 1.00 . A A . 11 ALA C 1 1
19 29150 1 1 11 ALA CA C -4.963 22.291 9.708 1.00 . A A . 11 ALA CA 1 1
19 29151 1 1 11 ALA CB C -5.568 21.147 8.864 1.00 . A A . 11 ALA CB 1 1
19 29152 1 1 11 ALA H H -6.596 22.617 11.005 1.00 . A A . 11 ALA H 1 1
19 29153 1 1 11 ALA HA H -3.912 22.065 9.878 1.00 . A A . 11 ALA HA 1 1
19 29154 1 1 11 ALA HB1 H -6.614 21.350 8.663 1.00 . A A . 11 ALA HB1 1 1
19 29155 1 1 11 ALA HB2 H -5.486 20.213 9.405 1.00 . A A . 11 ALA HB2 1 1
19 29156 1 1 11 ALA HB3 H -5.033 21.061 7.926 1.00 . A A . 11 ALA HB3 1 1
19 29157 1 1 11 ALA N N -5.660 22.342 11.001 1.00 . A A . 11 ALA N 1 1
19 29158 1 1 11 ALA O O -4.718 23.705 7.781 1.00 . A A . 11 ALA O 1 1
19 29159 1 1 12 THR C C -4.192 26.528 8.570 1.00 . A A . 12 THR C 1 1
19 29160 1 1 12 THR CA C -5.554 26.086 9.142 1.00 . A A . 12 THR CA 1 1
19 29161 1 1 12 THR CB C -6.008 27.085 10.261 1.00 . A A . 12 THR CB 1 1
19 29162 1 1 12 THR CG2 C -6.146 28.540 9.744 1.00 . A A . 12 THR CG2 1 1
19 29163 1 1 12 THR H H -5.775 24.559 10.606 1.00 . A A . 12 THR H 1 1
19 29164 1 1 12 THR HA H -6.295 26.097 8.350 1.00 . A A . 12 THR HA 1 1
19 29165 1 1 12 THR HB H -5.263 27.068 11.051 1.00 . A A . 12 THR HB 1 1
19 29166 1 1 12 THR HG1 H -7.731 26.102 10.178 1.00 . A A . 12 THR HG1 1 1
19 29167 1 1 12 THR HG21 H -5.184 28.896 9.388 1.00 . A A . 12 THR HG21 1 1
19 29168 1 1 12 THR HG22 H -6.483 29.185 10.543 1.00 . A A . 12 THR HG22 1 1
19 29169 1 1 12 THR HG23 H -6.862 28.576 8.934 1.00 . A A . 12 THR HG23 1 1
19 29170 1 1 12 THR N N -5.484 24.705 9.680 1.00 . A A . 12 THR N 1 1
19 29171 1 1 12 THR O O -4.105 27.026 7.442 1.00 . A A . 12 THR O 1 1
19 29172 1 1 12 THR OG1 O -7.260 26.647 10.824 1.00 . A A . 12 THR OG1 1 1
19 29173 1 1 13 ASP C C -1.282 25.349 8.090 1.00 . A A . 13 ASP C 1 1
19 29174 1 1 13 ASP CA C -1.750 26.533 8.944 1.00 . A A . 13 ASP CA 1 1
19 29175 1 1 13 ASP CB C -0.828 26.691 10.176 1.00 . A A . 13 ASP CB 1 1
19 29176 1 1 13 ASP CG C -1.151 27.940 11.010 1.00 . A A . 13 ASP CG 1 1
19 29177 1 1 13 ASP H H -3.300 26.014 10.286 1.00 . A A . 13 ASP H 1 1
19 29178 1 1 13 ASP HA H -1.707 27.441 8.349 1.00 . A A . 13 ASP HA 1 1
19 29179 1 1 13 ASP HB2 H -0.933 25.816 10.812 1.00 . A A . 13 ASP HB2 1 1
19 29180 1 1 13 ASP HB3 H 0.204 26.750 9.843 1.00 . A A . 13 ASP HB3 1 1
19 29181 1 1 13 ASP N N -3.138 26.322 9.370 1.00 . A A . 13 ASP N 1 1
19 29182 1 1 13 ASP O O -1.641 24.198 8.373 1.00 . A A . 13 ASP O 1 1
19 29183 1 1 13 ASP OD1 O -2.138 27.922 11.777 1.00 . A A . 13 ASP OD1 1 1
19 29184 1 1 13 ASP OD2 O -0.427 28.953 10.901 1.00 . A A . 13 ASP OD2 1 1
19 29185 1 1 14 THR C C 0.970 23.653 6.975 1.00 . A A . 14 THR C 1 1
19 29186 1 1 14 THR CA C 0.113 24.641 6.163 1.00 . A A . 14 THR CA 1 1
19 29187 1 1 14 THR CB C 0.977 25.338 5.059 1.00 . A A . 14 THR CB 1 1
19 29188 1 1 14 THR CG2 C 1.550 24.337 4.029 1.00 . A A . 14 THR CG2 1 1
19 29189 1 1 14 THR H H -0.279 26.594 6.876 1.00 . A A . 14 THR H 1 1
19 29190 1 1 14 THR HA H -0.701 24.105 5.681 1.00 . A A . 14 THR HA 1 1
19 29191 1 1 14 THR HB H 1.807 25.851 5.542 1.00 . A A . 14 THR HB 1 1
19 29192 1 1 14 THR HG1 H 0.649 26.643 3.601 1.00 . A A . 14 THR HG1 1 1
19 29193 1 1 14 THR HG21 H 0.743 23.829 3.520 1.00 . A A . 14 THR HG21 1 1
19 29194 1 1 14 THR HG22 H 2.172 23.606 4.534 1.00 . A A . 14 THR HG22 1 1
19 29195 1 1 14 THR HG23 H 2.151 24.869 3.301 1.00 . A A . 14 THR HG23 1 1
19 29196 1 1 14 THR N N -0.481 25.651 7.052 1.00 . A A . 14 THR N 1 1
19 29197 1 1 14 THR O O 0.865 22.447 6.789 1.00 . A A . 14 THR O 1 1
19 29198 1 1 14 THR OG1 O 0.175 26.324 4.381 1.00 . A A . 14 THR OG1 1 1
19 29199 1 1 15 GLY C C 1.905 22.410 9.661 1.00 . A A . 15 GLY C 1 1
19 29200 1 1 15 GLY CA C 2.642 23.417 8.779 1.00 . A A . 15 GLY CA 1 1
19 29201 1 1 15 GLY H H 1.741 25.174 8.028 1.00 . A A . 15 GLY H 1 1
19 29202 1 1 15 GLY HA2 H 3.355 22.891 8.158 1.00 . A A . 15 GLY HA2 1 1
19 29203 1 1 15 GLY HA3 H 3.186 24.100 9.415 1.00 . A A . 15 GLY HA3 1 1
19 29204 1 1 15 GLY N N 1.758 24.202 7.920 1.00 . A A . 15 GLY N 1 1
19 29205 1 1 15 GLY O O 2.312 21.250 9.750 1.00 . A A . 15 GLY O 1 1
19 29206 1 1 16 LYS C C -0.757 20.918 10.384 1.00 . A A . 16 LYS C 1 1
19 29207 1 1 16 LYS CA C -0.026 22.019 11.186 1.00 . A A . 16 LYS CA 1 1
19 29208 1 1 16 LYS CB C -1.047 22.906 11.952 1.00 . A A . 16 LYS CB 1 1
19 29209 1 1 16 LYS CD C 0.386 23.380 14.046 1.00 . A A . 16 LYS CD 1 1
19 29210 1 1 16 LYS CE C 1.076 24.455 14.916 1.00 . A A . 16 LYS CE 1 1
19 29211 1 1 16 LYS CG C -0.425 23.983 12.874 1.00 . A A . 16 LYS CG 1 1
19 29212 1 1 16 LYS H H 0.509 23.782 10.125 1.00 . A A . 16 LYS H 1 1
19 29213 1 1 16 LYS HA H 0.643 21.549 11.905 1.00 . A A . 16 LYS HA 1 1
19 29214 1 1 16 LYS HB2 H -1.677 23.413 11.227 1.00 . A A . 16 LYS HB2 1 1
19 29215 1 1 16 LYS HB3 H -1.677 22.267 12.561 1.00 . A A . 16 LYS HB3 1 1
19 29216 1 1 16 LYS HD2 H -0.286 22.809 14.679 1.00 . A A . 16 LYS HD2 1 1
19 29217 1 1 16 LYS HD3 H 1.144 22.712 13.646 1.00 . A A . 16 LYS HD3 1 1
19 29218 1 1 16 LYS HE2 H 1.688 23.963 15.660 1.00 . A A . 16 LYS HE2 1 1
19 29219 1 1 16 LYS HE3 H 1.709 25.068 14.286 1.00 . A A . 16 LYS HE3 1 1
19 29220 1 1 16 LYS HG2 H 0.229 24.615 12.281 1.00 . A A . 16 LYS HG2 1 1
19 29221 1 1 16 LYS HG3 H -1.227 24.593 13.281 1.00 . A A . 16 LYS HG3 1 1
19 29222 1 1 16 LYS HZ1 H -0.544 24.764 16.199 1.00 . A A . 16 LYS HZ1 1 1
19 29223 1 1 16 LYS HZ2 H -0.463 25.869 14.926 1.00 . A A . 16 LYS HZ2 1 1
19 29224 1 1 16 LYS HZ3 H 0.596 26.009 16.230 1.00 . A A . 16 LYS HZ3 1 1
19 29225 1 1 16 LYS N N 0.795 22.858 10.286 1.00 . A A . 16 LYS N 1 1
19 29226 1 1 16 LYS NZ N 0.097 25.333 15.615 1.00 . A A . 16 LYS NZ 1 1
19 29227 1 1 16 LYS O O -0.939 19.795 10.869 1.00 . A A . 16 LYS O 1 1
19 29228 1 1 17 ARG C C -0.780 19.257 7.767 1.00 . A A . 17 ARG C 1 1
19 29229 1 1 17 ARG CA C -1.768 20.359 8.176 1.00 . A A . 17 ARG CA 1 1
19 29230 1 1 17 ARG CB C -2.219 21.171 6.934 1.00 . A A . 17 ARG CB 1 1
19 29231 1 1 17 ARG CD C -3.481 21.304 4.723 1.00 . A A . 17 ARG CD 1 1
19 29232 1 1 17 ARG CG C -3.050 20.395 5.888 1.00 . A A . 17 ARG CG 1 1
19 29233 1 1 17 ARG CZ C -4.322 23.655 4.489 1.00 . A A . 17 ARG CZ 1 1
19 29234 1 1 17 ARG H H -0.977 22.198 8.861 1.00 . A A . 17 ARG H 1 1
19 29235 1 1 17 ARG HA H -2.641 19.918 8.650 1.00 . A A . 17 ARG HA 1 1
19 29236 1 1 17 ARG HB2 H -2.822 22.007 7.278 1.00 . A A . 17 ARG HB2 1 1
19 29237 1 1 17 ARG HB3 H -1.337 21.570 6.445 1.00 . A A . 17 ARG HB3 1 1
19 29238 1 1 17 ARG HD2 H -2.605 21.564 4.139 1.00 . A A . 17 ARG HD2 1 1
19 29239 1 1 17 ARG HD3 H -4.184 20.768 4.094 1.00 . A A . 17 ARG HD3 1 1
19 29240 1 1 17 ARG HE H -4.430 22.538 6.139 1.00 . A A . 17 ARG HE 1 1
19 29241 1 1 17 ARG HG2 H -2.459 19.574 5.496 1.00 . A A . 17 ARG HG2 1 1
19 29242 1 1 17 ARG HG3 H -3.938 19.996 6.370 1.00 . A A . 17 ARG HG3 1 1
19 29243 1 1 17 ARG HH11 H -3.540 22.932 2.764 1.00 . A A . 17 ARG HH11 1 1
19 29244 1 1 17 ARG HH12 H -4.121 24.565 2.682 1.00 . A A . 17 ARG HH12 1 1
19 29245 1 1 17 ARG HH21 H -5.082 24.685 6.062 1.00 . A A . 17 ARG HH21 1 1
19 29246 1 1 17 ARG HH22 H -5.001 25.567 4.568 1.00 . A A . 17 ARG HH22 1 1
19 29247 1 1 17 ARG N N -1.137 21.275 9.142 1.00 . A A . 17 ARG N 1 1
19 29248 1 1 17 ARG NE N -4.116 22.543 5.208 1.00 . A A . 17 ARG NE 1 1
19 29249 1 1 17 ARG NH1 N -3.966 23.724 3.211 1.00 . A A . 17 ARG NH1 1 1
19 29250 1 1 17 ARG NH2 N -4.839 24.722 5.087 1.00 . A A . 17 ARG NH2 1 1
19 29251 1 1 17 ARG O O -1.144 18.080 7.693 1.00 . A A . 17 ARG O 1 1
19 29252 1 1 18 GLU C C 1.907 17.770 8.270 1.00 . A A . 18 GLU C 1 1
19 29253 1 1 18 GLU CA C 1.587 18.783 7.158 1.00 . A A . 18 GLU CA 1 1
19 29254 1 1 18 GLU CB C 2.852 19.606 6.807 1.00 . A A . 18 GLU CB 1 1
19 29255 1 1 18 GLU CD C 4.050 21.212 5.216 1.00 . A A . 18 GLU CD 1 1
19 29256 1 1 18 GLU CG C 2.784 20.381 5.470 1.00 . A A . 18 GLU CG 1 1
19 29257 1 1 18 GLU H H 0.674 20.631 7.648 1.00 . A A . 18 GLU H 1 1
19 29258 1 1 18 GLU HA H 1.268 18.235 6.273 1.00 . A A . 18 GLU HA 1 1
19 29259 1 1 18 GLU HB2 H 3.033 20.325 7.606 1.00 . A A . 18 GLU HB2 1 1
19 29260 1 1 18 GLU HB3 H 3.706 18.935 6.759 1.00 . A A . 18 GLU HB3 1 1
19 29261 1 1 18 GLU HG2 H 2.653 19.672 4.656 1.00 . A A . 18 GLU HG2 1 1
19 29262 1 1 18 GLU HG3 H 1.924 21.044 5.488 1.00 . A A . 18 GLU HG3 1 1
19 29263 1 1 18 GLU N N 0.482 19.676 7.546 1.00 . A A . 18 GLU N 1 1
19 29264 1 1 18 GLU O O 2.265 16.640 7.971 1.00 . A A . 18 GLU O 1 1
19 29265 1 1 18 GLU OE1 O 4.092 22.394 5.627 1.00 . A A . 18 GLU OE1 1 1
19 29266 1 1 18 GLU OE2 O 5.025 20.670 4.641 1.00 . A A . 18 GLU OE2 1 1
19 29267 1 1 19 LYS C C 0.986 16.144 10.702 1.00 . A A . 19 LYS C 1 1
19 29268 1 1 19 LYS CA C 1.988 17.313 10.715 1.00 . A A . 19 LYS CA 1 1
19 29269 1 1 19 LYS CB C 1.867 18.113 12.044 1.00 . A A . 19 LYS CB 1 1
19 29270 1 1 19 LYS CD C 2.735 20.064 13.485 1.00 . A A . 19 LYS CD 1 1
19 29271 1 1 19 LYS CE C 3.634 21.317 13.502 1.00 . A A . 19 LYS CE 1 1
19 29272 1 1 19 LYS CG C 2.894 19.251 12.181 1.00 . A A . 19 LYS CG 1 1
19 29273 1 1 19 LYS H H 1.514 19.132 9.701 1.00 . A A . 19 LYS H 1 1
19 29274 1 1 19 LYS HA H 2.996 16.914 10.635 1.00 . A A . 19 LYS HA 1 1
19 29275 1 1 19 LYS HB2 H 0.871 18.545 12.107 1.00 . A A . 19 LYS HB2 1 1
19 29276 1 1 19 LYS HB3 H 2.003 17.433 12.878 1.00 . A A . 19 LYS HB3 1 1
19 29277 1 1 19 LYS HD2 H 1.699 20.376 13.589 1.00 . A A . 19 LYS HD2 1 1
19 29278 1 1 19 LYS HD3 H 2.999 19.433 14.329 1.00 . A A . 19 LYS HD3 1 1
19 29279 1 1 19 LYS HE2 H 3.296 22.003 12.735 1.00 . A A . 19 LYS HE2 1 1
19 29280 1 1 19 LYS HE3 H 3.544 21.798 14.468 1.00 . A A . 19 LYS HE3 1 1
19 29281 1 1 19 LYS HG2 H 3.891 18.821 12.162 1.00 . A A . 19 LYS HG2 1 1
19 29282 1 1 19 LYS HG3 H 2.785 19.919 11.333 1.00 . A A . 19 LYS HG3 1 1
19 29283 1 1 19 LYS HZ1 H 5.644 21.861 13.300 1.00 . A A . 19 LYS HZ1 1 1
19 29284 1 1 19 LYS HZ2 H 5.185 20.573 12.313 1.00 . A A . 19 LYS HZ2 1 1
19 29285 1 1 19 LYS HZ3 H 5.416 20.327 13.967 1.00 . A A . 19 LYS HZ3 1 1
19 29286 1 1 19 LYS N N 1.768 18.195 9.546 1.00 . A A . 19 LYS N 1 1
19 29287 1 1 19 LYS NZ N 5.067 20.998 13.255 1.00 . A A . 19 LYS NZ 1 1
19 29288 1 1 19 LYS O O 1.375 14.983 10.855 1.00 . A A . 19 LYS O 1 1
19 29289 1 1 20 GLN C C -1.185 14.592 9.125 1.00 . A A . 20 GLN C 1 1
19 29290 1 1 20 GLN CA C -1.390 15.502 10.347 1.00 . A A . 20 GLN CA 1 1
19 29291 1 1 20 GLN CB C -2.746 16.255 10.255 1.00 . A A . 20 GLN CB 1 1
19 29292 1 1 20 GLN CD C -3.313 16.103 12.741 1.00 . A A . 20 GLN CD 1 1
19 29293 1 1 20 GLN CG C -3.115 17.027 11.538 1.00 . A A . 20 GLN CG 1 1
19 29294 1 1 20 GLN H H -0.514 17.438 10.374 1.00 . A A . 20 GLN H 1 1
19 29295 1 1 20 GLN HA H -1.388 14.890 11.243 1.00 . A A . 20 GLN HA 1 1
19 29296 1 1 20 GLN HB2 H -2.697 16.965 9.433 1.00 . A A . 20 GLN HB2 1 1
19 29297 1 1 20 GLN HB3 H -3.539 15.543 10.045 1.00 . A A . 20 GLN HB3 1 1
19 29298 1 1 20 GLN HE21 H -1.371 16.167 13.172 1.00 . A A . 20 GLN HE21 1 1
19 29299 1 1 20 GLN HE22 H -2.340 15.200 14.221 1.00 . A A . 20 GLN HE22 1 1
19 29300 1 1 20 GLN HG2 H -2.322 17.732 11.764 1.00 . A A . 20 GLN HG2 1 1
19 29301 1 1 20 GLN HG3 H -4.033 17.575 11.368 1.00 . A A . 20 GLN HG3 1 1
19 29302 1 1 20 GLN N N -0.295 16.482 10.472 1.00 . A A . 20 GLN N 1 1
19 29303 1 1 20 GLN NE2 N -2.232 15.792 13.450 1.00 . A A . 20 GLN NE2 1 1
19 29304 1 1 20 GLN O O -1.500 13.401 9.158 1.00 . A A . 20 GLN O 1 1
19 29305 1 1 20 GLN OE1 O -4.424 15.646 13.018 1.00 . A A . 20 GLN OE1 1 1
19 29306 1 1 21 LEU C C 0.846 13.536 6.941 1.00 . A A . 21 LEU C 1 1
19 29307 1 1 21 LEU CA C -0.352 14.502 6.798 1.00 . A A . 21 LEU CA 1 1
19 29308 1 1 21 LEU CB C -0.135 15.591 5.704 1.00 . A A . 21 LEU CB 1 1
19 29309 1 1 21 LEU CD1 C -0.640 16.349 3.310 1.00 . A A . 21 LEU CD1 1 1
19 29310 1 1 21 LEU CD2 C 1.092 14.552 3.674 1.00 . A A . 21 LEU CD2 1 1
19 29311 1 1 21 LEU CG C -0.231 15.155 4.195 1.00 . A A . 21 LEU CG 1 1
19 29312 1 1 21 LEU H H -0.358 16.123 8.148 1.00 . A A . 21 LEU H 1 1
19 29313 1 1 21 LEU HA H -1.241 13.926 6.542 1.00 . A A . 21 LEU HA 1 1
19 29314 1 1 21 LEU HB2 H -0.878 16.366 5.875 1.00 . A A . 21 LEU HB2 1 1
19 29315 1 1 21 LEU HB3 H 0.840 16.042 5.870 1.00 . A A . 21 LEU HB3 1 1
19 29316 1 1 21 LEU HD11 H -0.754 16.016 2.290 1.00 . A A . 21 LEU HD11 1 1
19 29317 1 1 21 LEU HD12 H 0.124 17.118 3.354 1.00 . A A . 21 LEU HD12 1 1
19 29318 1 1 21 LEU HD13 H -1.579 16.756 3.662 1.00 . A A . 21 LEU HD13 1 1
19 29319 1 1 21 LEU HD21 H 0.981 14.276 2.631 1.00 . A A . 21 LEU HD21 1 1
19 29320 1 1 21 LEU HD22 H 1.341 13.670 4.245 1.00 . A A . 21 LEU HD22 1 1
19 29321 1 1 21 LEU HD23 H 1.891 15.278 3.768 1.00 . A A . 21 LEU HD23 1 1
19 29322 1 1 21 LEU HG H -1.001 14.399 4.092 1.00 . A A . 21 LEU HG 1 1
19 29323 1 1 21 LEU N N -0.613 15.181 8.069 1.00 . A A . 21 LEU N 1 1
19 29324 1 1 21 LEU O O 0.871 12.496 6.289 1.00 . A A . 21 LEU O 1 1
19 29325 1 1 22 GLN C C 2.658 11.858 8.989 1.00 . A A . 22 GLN C 1 1
19 29326 1 1 22 GLN CA C 3.019 13.036 8.083 1.00 . A A . 22 GLN CA 1 1
19 29327 1 1 22 GLN CB C 4.190 13.846 8.696 1.00 . A A . 22 GLN CB 1 1
19 29328 1 1 22 GLN CD C 5.962 15.682 8.358 1.00 . A A . 22 GLN CD 1 1
19 29329 1 1 22 GLN CG C 4.817 14.877 7.736 1.00 . A A . 22 GLN CG 1 1
19 29330 1 1 22 GLN H H 1.747 14.741 8.287 1.00 . A A . 22 GLN H 1 1
19 29331 1 1 22 GLN HA H 3.345 12.633 7.124 1.00 . A A . 22 GLN HA 1 1
19 29332 1 1 22 GLN HB2 H 3.825 14.376 9.572 1.00 . A A . 22 GLN HB2 1 1
19 29333 1 1 22 GLN HB3 H 4.973 13.159 9.010 1.00 . A A . 22 GLN HB3 1 1
19 29334 1 1 22 GLN HE21 H 5.430 17.301 7.336 1.00 . A A . 22 GLN HE21 1 1
19 29335 1 1 22 GLN HE22 H 6.809 17.481 8.357 1.00 . A A . 22 GLN HE22 1 1
19 29336 1 1 22 GLN HG2 H 5.204 14.356 6.866 1.00 . A A . 22 GLN HG2 1 1
19 29337 1 1 22 GLN HG3 H 4.042 15.562 7.413 1.00 . A A . 22 GLN HG3 1 1
19 29338 1 1 22 GLN N N 1.831 13.889 7.807 1.00 . A A . 22 GLN N 1 1
19 29339 1 1 22 GLN NE2 N 6.079 16.947 7.981 1.00 . A A . 22 GLN NE2 1 1
19 29340 1 1 22 GLN O O 3.246 10.780 8.867 1.00 . A A . 22 GLN O 1 1
19 29341 1 1 22 GLN OE1 O 6.712 15.181 9.204 1.00 . A A . 22 GLN OE1 1 1
19 29342 1 1 23 GLN C C 0.368 10.026 9.827 1.00 . A A . 23 GLN C 1 1
19 29343 1 1 23 GLN CA C 1.134 10.998 10.729 1.00 . A A . 23 GLN CA 1 1
19 29344 1 1 23 GLN CB C 0.218 11.566 11.849 1.00 . A A . 23 GLN CB 1 1
19 29345 1 1 23 GLN CD C 1.956 11.684 13.790 1.00 . A A . 23 GLN CD 1 1
19 29346 1 1 23 GLN CG C 0.958 12.442 12.888 1.00 . A A . 23 GLN CG 1 1
19 29347 1 1 23 GLN H H 1.368 12.992 10.030 1.00 . A A . 23 GLN H 1 1
19 29348 1 1 23 GLN HA H 1.966 10.468 11.191 1.00 . A A . 23 GLN HA 1 1
19 29349 1 1 23 GLN HB2 H -0.562 12.166 11.389 1.00 . A A . 23 GLN HB2 1 1
19 29350 1 1 23 GLN HB3 H -0.251 10.740 12.377 1.00 . A A . 23 GLN HB3 1 1
19 29351 1 1 23 GLN HE21 H 1.850 13.123 15.162 1.00 . A A . 23 GLN HE21 1 1
19 29352 1 1 23 GLN HE22 H 2.891 11.797 15.545 1.00 . A A . 23 GLN HE22 1 1
19 29353 1 1 23 GLN HG2 H 1.505 13.215 12.357 1.00 . A A . 23 GLN HG2 1 1
19 29354 1 1 23 GLN HG3 H 0.217 12.918 13.522 1.00 . A A . 23 GLN HG3 1 1
19 29355 1 1 23 GLN N N 1.703 12.080 9.909 1.00 . A A . 23 GLN N 1 1
19 29356 1 1 23 GLN NE2 N 2.266 12.258 14.946 1.00 . A A . 23 GLN NE2 1 1
19 29357 1 1 23 GLN O O 0.451 8.812 9.999 1.00 . A A . 23 GLN O 1 1
19 29358 1 1 23 GLN OE1 O 2.491 10.629 13.435 1.00 . A A . 23 GLN OE1 1 1
19 29359 1 1 24 TRP C C -0.062 9.121 6.858 1.00 . A A . 24 TRP C 1 1
19 29360 1 1 24 TRP CA C -1.048 9.848 7.800 1.00 . A A . 24 TRP CA 1 1
19 29361 1 1 24 TRP CB C -1.996 10.797 7.024 1.00 . A A . 24 TRP CB 1 1
19 29362 1 1 24 TRP CD1 C -3.535 8.919 6.125 1.00 . A A . 24 TRP CD1 1 1
19 29363 1 1 24 TRP CD2 C -3.281 10.650 4.731 1.00 . A A . 24 TRP CD2 1 1
19 29364 1 1 24 TRP CE2 C -4.135 9.711 4.128 1.00 . A A . 24 TRP CE2 1 1
19 29365 1 1 24 TRP CE3 C -2.982 11.824 4.044 1.00 . A A . 24 TRP CE3 1 1
19 29366 1 1 24 TRP CG C -2.896 10.126 6.006 1.00 . A A . 24 TRP CG 1 1
19 29367 1 1 24 TRP CH2 C -4.383 11.070 2.218 1.00 . A A . 24 TRP CH2 1 1
19 29368 1 1 24 TRP CZ2 C -4.695 9.914 2.870 1.00 . A A . 24 TRP CZ2 1 1
19 29369 1 1 24 TRP CZ3 C -3.532 12.021 2.796 1.00 . A A . 24 TRP CZ3 1 1
19 29370 1 1 24 TRP H H -0.357 11.580 8.788 1.00 . A A . 24 TRP H 1 1
19 29371 1 1 24 TRP HA H -1.650 9.100 8.314 1.00 . A A . 24 TRP HA 1 1
19 29372 1 1 24 TRP HB2 H -2.639 11.306 7.732 1.00 . A A . 24 TRP HB2 1 1
19 29373 1 1 24 TRP HB3 H -1.400 11.543 6.506 1.00 . A A . 24 TRP HB3 1 1
19 29374 1 1 24 TRP HD1 H -3.446 8.266 6.983 1.00 . A A . 24 TRP HD1 1 1
19 29375 1 1 24 TRP HE1 H -4.815 7.860 4.835 1.00 . A A . 24 TRP HE1 1 1
19 29376 1 1 24 TRP HE3 H -2.324 12.569 4.473 1.00 . A A . 24 TRP HE3 1 1
19 29377 1 1 24 TRP HH2 H -4.794 11.267 1.234 1.00 . A A . 24 TRP HH2 1 1
19 29378 1 1 24 TRP HZ2 H -5.352 9.188 2.415 1.00 . A A . 24 TRP HZ2 1 1
19 29379 1 1 24 TRP HZ3 H -3.306 12.923 2.247 1.00 . A A . 24 TRP HZ3 1 1
19 29380 1 1 24 TRP N N -0.325 10.601 8.828 1.00 . A A . 24 TRP N 1 1
19 29381 1 1 24 TRP NE1 N -4.273 8.663 4.997 1.00 . A A . 24 TRP NE1 1 1
19 29382 1 1 24 TRP O O -0.381 8.044 6.371 1.00 . A A . 24 TRP O 1 1
19 29383 1 1 25 LYS C C 2.596 7.727 6.570 1.00 . A A . 25 LYS C 1 1
19 29384 1 1 25 LYS CA C 2.220 9.029 5.863 1.00 . A A . 25 LYS CA 1 1
19 29385 1 1 25 LYS CB C 3.505 9.897 5.710 1.00 . A A . 25 LYS CB 1 1
19 29386 1 1 25 LYS CD C 4.693 11.953 4.766 1.00 . A A . 25 LYS CD 1 1
19 29387 1 1 25 LYS CE C 4.548 13.269 3.992 1.00 . A A . 25 LYS CE 1 1
19 29388 1 1 25 LYS CG C 3.385 11.124 4.784 1.00 . A A . 25 LYS CG 1 1
19 29389 1 1 25 LYS H H 1.302 10.615 6.959 1.00 . A A . 25 LYS H 1 1
19 29390 1 1 25 LYS HA H 1.826 8.800 4.877 1.00 . A A . 25 LYS HA 1 1
19 29391 1 1 25 LYS HB2 H 3.800 10.250 6.693 1.00 . A A . 25 LYS HB2 1 1
19 29392 1 1 25 LYS HB3 H 4.308 9.269 5.323 1.00 . A A . 25 LYS HB3 1 1
19 29393 1 1 25 LYS HD2 H 4.977 12.183 5.788 1.00 . A A . 25 LYS HD2 1 1
19 29394 1 1 25 LYS HD3 H 5.478 11.360 4.307 1.00 . A A . 25 LYS HD3 1 1
19 29395 1 1 25 LYS HE2 H 3.684 13.804 4.363 1.00 . A A . 25 LYS HE2 1 1
19 29396 1 1 25 LYS HE3 H 5.424 13.869 4.158 1.00 . A A . 25 LYS HE3 1 1
19 29397 1 1 25 LYS HG2 H 3.167 10.788 3.776 1.00 . A A . 25 LYS HG2 1 1
19 29398 1 1 25 LYS HG3 H 2.573 11.752 5.136 1.00 . A A . 25 LYS HG3 1 1
19 29399 1 1 25 LYS HZ1 H 3.533 12.501 2.332 1.00 . A A . 25 LYS HZ1 1 1
19 29400 1 1 25 LYS HZ2 H 5.207 12.566 2.140 1.00 . A A . 25 LYS HZ2 1 1
19 29401 1 1 25 LYS HZ3 H 4.295 13.982 2.044 1.00 . A A . 25 LYS HZ3 1 1
19 29402 1 1 25 LYS N N 1.144 9.711 6.619 1.00 . A A . 25 LYS N 1 1
19 29403 1 1 25 LYS NZ N 4.384 13.067 2.528 1.00 . A A . 25 LYS NZ 1 1
19 29404 1 1 25 LYS O O 2.643 6.670 5.945 1.00 . A A . 25 LYS O 1 1
19 29405 1 1 26 ASN C C 2.066 5.632 8.653 1.00 . A A . 26 ASN C 1 1
19 29406 1 1 26 ASN CA C 3.162 6.707 8.770 1.00 . A A . 26 ASN CA 1 1
19 29407 1 1 26 ASN CB C 3.311 7.172 10.251 1.00 . A A . 26 ASN CB 1 1
19 29408 1 1 26 ASN CG C 4.350 8.284 10.448 1.00 . A A . 26 ASN CG 1 1
19 29409 1 1 26 ASN H H 2.800 8.741 8.295 1.00 . A A . 26 ASN H 1 1
19 29410 1 1 26 ASN HA H 4.108 6.291 8.430 1.00 . A A . 26 ASN HA 1 1
19 29411 1 1 26 ASN HB2 H 2.350 7.540 10.604 1.00 . A A . 26 ASN HB2 1 1
19 29412 1 1 26 ASN HB3 H 3.604 6.330 10.864 1.00 . A A . 26 ASN HB3 1 1
19 29413 1 1 26 ASN HD21 H 3.317 9.026 11.978 1.00 . A A . 26 ASN HD21 1 1
19 29414 1 1 26 ASN HD22 H 4.762 9.876 11.563 1.00 . A A . 26 ASN HD22 1 1
19 29415 1 1 26 ASN N N 2.839 7.843 7.894 1.00 . A A . 26 ASN N 1 1
19 29416 1 1 26 ASN ND2 N 4.123 9.146 11.432 1.00 . A A . 26 ASN ND2 1 1
19 29417 1 1 26 ASN O O 2.370 4.469 8.397 1.00 . A A . 26 ASN O 1 1
19 29418 1 1 26 ASN OD1 O 5.345 8.378 9.722 1.00 . A A . 26 ASN OD1 1 1
19 29419 1 1 27 ASN C C -0.446 4.402 7.374 1.00 . A A . 27 ASN C 1 1
19 29420 1 1 27 ASN CA C -0.394 5.211 8.684 1.00 . A A . 27 ASN CA 1 1
19 29421 1 1 27 ASN CB C -1.700 6.048 8.828 1.00 . A A . 27 ASN CB 1 1
19 29422 1 1 27 ASN CG C -1.846 6.810 10.155 1.00 . A A . 27 ASN CG 1 1
19 29423 1 1 27 ASN H H 0.646 7.050 8.817 1.00 . A A . 27 ASN H 1 1
19 29424 1 1 27 ASN HA H -0.323 4.524 9.522 1.00 . A A . 27 ASN HA 1 1
19 29425 1 1 27 ASN HB2 H -1.733 6.774 8.024 1.00 . A A . 27 ASN HB2 1 1
19 29426 1 1 27 ASN HB3 H -2.552 5.387 8.729 1.00 . A A . 27 ASN HB3 1 1
19 29427 1 1 27 ASN HD21 H -0.780 5.462 11.167 1.00 . A A . 27 ASN HD21 1 1
19 29428 1 1 27 ASN HD22 H -1.347 6.810 12.078 1.00 . A A . 27 ASN HD22 1 1
19 29429 1 1 27 ASN N N 0.793 6.084 8.733 1.00 . A A . 27 ASN N 1 1
19 29430 1 1 27 ASN ND2 N -1.270 6.304 11.242 1.00 . A A . 27 ASN ND2 1 1
19 29431 1 1 27 ASN O O -0.613 3.179 7.403 1.00 . A A . 27 ASN O 1 1
19 29432 1 1 27 ASN OD1 O -2.488 7.861 10.204 1.00 . A A . 27 ASN OD1 1 1
19 29433 1 1 28 LEU C C 0.798 3.474 4.709 1.00 . A A . 28 LEU C 1 1
19 29434 1 1 28 LEU CA C -0.328 4.506 4.894 1.00 . A A . 28 LEU CA 1 1
19 29435 1 1 28 LEU CB C -0.242 5.602 3.792 1.00 . A A . 28 LEU CB 1 1
19 29436 1 1 28 LEU CD1 C -1.180 7.683 2.615 1.00 . A A . 28 LEU CD1 1 1
19 29437 1 1 28 LEU CD2 C -2.771 5.949 3.601 1.00 . A A . 28 LEU CD2 1 1
19 29438 1 1 28 LEU CG C -1.405 6.644 3.738 1.00 . A A . 28 LEU CG 1 1
19 29439 1 1 28 LEU H H -0.078 6.064 6.309 1.00 . A A . 28 LEU H 1 1
19 29440 1 1 28 LEU HA H -1.288 4.000 4.812 1.00 . A A . 28 LEU HA 1 1
19 29441 1 1 28 LEU HB2 H 0.687 6.148 3.935 1.00 . A A . 28 LEU HB2 1 1
19 29442 1 1 28 LEU HB3 H -0.191 5.110 2.824 1.00 . A A . 28 LEU HB3 1 1
19 29443 1 1 28 LEU HD11 H -1.990 8.404 2.616 1.00 . A A . 28 LEU HD11 1 1
19 29444 1 1 28 LEU HD12 H -1.145 7.187 1.653 1.00 . A A . 28 LEU HD12 1 1
19 29445 1 1 28 LEU HD13 H -0.246 8.201 2.783 1.00 . A A . 28 LEU HD13 1 1
19 29446 1 1 28 LEU HD21 H -2.798 5.360 2.692 1.00 . A A . 28 LEU HD21 1 1
19 29447 1 1 28 LEU HD22 H -3.556 6.694 3.567 1.00 . A A . 28 LEU HD22 1 1
19 29448 1 1 28 LEU HD23 H -2.937 5.304 4.453 1.00 . A A . 28 LEU HD23 1 1
19 29449 1 1 28 LEU HG H -1.419 7.193 4.673 1.00 . A A . 28 LEU HG 1 1
19 29450 1 1 28 LEU N N -0.265 5.108 6.238 1.00 . A A . 28 LEU N 1 1
19 29451 1 1 28 LEU O O 0.536 2.338 4.326 1.00 . A A . 28 LEU O 1 1
19 29452 1 1 29 LYS C C 3.216 1.784 5.741 1.00 . A A . 29 LYS C 1 1
19 29453 1 1 29 LYS CA C 3.250 3.055 4.874 1.00 . A A . 29 LYS CA 1 1
19 29454 1 1 29 LYS CB C 4.519 3.882 5.196 1.00 . A A . 29 LYS CB 1 1
19 29455 1 1 29 LYS CD C 6.068 5.832 4.581 1.00 . A A . 29 LYS CD 1 1
19 29456 1 1 29 LYS CE C 6.064 6.457 5.988 1.00 . A A . 29 LYS CE 1 1
19 29457 1 1 29 LYS CG C 4.765 5.073 4.250 1.00 . A A . 29 LYS CG 1 1
19 29458 1 1 29 LYS H H 2.140 4.776 5.436 1.00 . A A . 29 LYS H 1 1
19 29459 1 1 29 LYS HA H 3.288 2.757 3.825 1.00 . A A . 29 LYS HA 1 1
19 29460 1 1 29 LYS HB2 H 4.439 4.263 6.211 1.00 . A A . 29 LYS HB2 1 1
19 29461 1 1 29 LYS HB3 H 5.385 3.226 5.143 1.00 . A A . 29 LYS HB3 1 1
19 29462 1 1 29 LYS HD2 H 6.902 5.142 4.509 1.00 . A A . 29 LYS HD2 1 1
19 29463 1 1 29 LYS HD3 H 6.207 6.623 3.848 1.00 . A A . 29 LYS HD3 1 1
19 29464 1 1 29 LYS HE2 H 5.310 7.234 6.032 1.00 . A A . 29 LYS HE2 1 1
19 29465 1 1 29 LYS HE3 H 5.823 5.691 6.716 1.00 . A A . 29 LYS HE3 1 1
19 29466 1 1 29 LYS HG2 H 4.823 4.704 3.231 1.00 . A A . 29 LYS HG2 1 1
19 29467 1 1 29 LYS HG3 H 3.927 5.762 4.324 1.00 . A A . 29 LYS HG3 1 1
19 29468 1 1 29 LYS HZ1 H 8.086 6.301 6.483 1.00 . A A . 29 LYS HZ1 1 1
19 29469 1 1 29 LYS HZ2 H 7.307 7.611 7.212 1.00 . A A . 29 LYS HZ2 1 1
19 29470 1 1 29 LYS HZ3 H 7.710 7.670 5.574 1.00 . A A . 29 LYS HZ3 1 1
19 29471 1 1 29 LYS N N 2.038 3.883 5.048 1.00 . A A . 29 LYS N 1 1
19 29472 1 1 29 LYS NZ N 7.384 7.050 6.339 1.00 . A A . 29 LYS NZ 1 1
19 29473 1 1 29 LYS O O 3.779 0.754 5.344 1.00 . A A . 29 LYS O 1 1
19 29474 1 1 30 ASN C C 1.476 -0.313 7.088 1.00 . A A . 30 ASN C 1 1
19 29475 1 1 30 ASN CA C 2.345 0.712 7.805 1.00 . A A . 30 ASN CA 1 1
19 29476 1 1 30 ASN CB C 1.657 1.107 9.139 1.00 . A A . 30 ASN CB 1 1
19 29477 1 1 30 ASN CG C 2.506 1.994 10.047 1.00 . A A . 30 ASN CG 1 1
19 29478 1 1 30 ASN H H 2.226 2.754 7.204 1.00 . A A . 30 ASN H 1 1
19 29479 1 1 30 ASN HA H 3.315 0.271 8.019 1.00 . A A . 30 ASN HA 1 1
19 29480 1 1 30 ASN HB2 H 0.733 1.632 8.914 1.00 . A A . 30 ASN HB2 1 1
19 29481 1 1 30 ASN HB3 H 1.412 0.207 9.693 1.00 . A A . 30 ASN HB3 1 1
19 29482 1 1 30 ASN HD21 H 0.872 2.880 10.736 1.00 . A A . 30 ASN HD21 1 1
19 29483 1 1 30 ASN HD22 H 2.366 3.451 11.379 1.00 . A A . 30 ASN HD22 1 1
19 29484 1 1 30 ASN N N 2.568 1.877 6.924 1.00 . A A . 30 ASN N 1 1
19 29485 1 1 30 ASN ND2 N 1.851 2.860 10.800 1.00 . A A . 30 ASN ND2 1 1
19 29486 1 1 30 ASN O O 1.802 -1.495 7.063 1.00 . A A . 30 ASN O 1 1
19 29487 1 1 30 ASN OD1 O 3.738 1.911 10.069 1.00 . A A . 30 ASN OD1 1 1
19 29488 1 1 31 ASP C C 0.057 -1.286 4.533 1.00 . A A . 31 ASP C 1 1
19 29489 1 1 31 ASP CA C -0.597 -0.645 5.762 1.00 . A A . 31 ASP CA 1 1
19 29490 1 1 31 ASP CB C -1.843 0.200 5.344 1.00 . A A . 31 ASP CB 1 1
19 29491 1 1 31 ASP CG C -2.747 0.644 6.513 1.00 . A A . 31 ASP CG 1 1
19 29492 1 1 31 ASP H H 0.208 1.150 6.554 1.00 . A A . 31 ASP H 1 1
19 29493 1 1 31 ASP HA H -0.917 -1.436 6.436 1.00 . A A . 31 ASP HA 1 1
19 29494 1 1 31 ASP HB2 H -1.506 1.092 4.827 1.00 . A A . 31 ASP HB2 1 1
19 29495 1 1 31 ASP HB3 H -2.444 -0.387 4.653 1.00 . A A . 31 ASP HB3 1 1
19 29496 1 1 31 ASP N N 0.376 0.183 6.495 1.00 . A A . 31 ASP N 1 1
19 29497 1 1 31 ASP O O -0.226 -2.439 4.224 1.00 . A A . 31 ASP O 1 1
19 29498 1 1 31 ASP OD1 O -2.246 0.842 7.635 1.00 . A A . 31 ASP OD1 1 1
19 29499 1 1 31 ASP OD2 O -3.966 0.811 6.311 1.00 . A A . 31 ASP OD2 1 1
19 29500 1 1 32 VAL C C 2.634 -2.214 3.128 1.00 . A A . 32 VAL C 1 1
19 29501 1 1 32 VAL CA C 1.724 -1.041 2.698 1.00 . A A . 32 VAL CA 1 1
19 29502 1 1 32 VAL CB C 2.574 0.103 2.014 1.00 . A A . 32 VAL CB 1 1
19 29503 1 1 32 VAL CG1 C 3.365 -0.409 0.792 1.00 . A A . 32 VAL CG1 1 1
19 29504 1 1 32 VAL CG2 C 1.686 1.283 1.584 1.00 . A A . 32 VAL CG2 1 1
19 29505 1 1 32 VAL H H 1.119 0.383 4.162 1.00 . A A . 32 VAL H 1 1
19 29506 1 1 32 VAL HA H 1.000 -1.405 1.970 1.00 . A A . 32 VAL HA 1 1
19 29507 1 1 32 VAL HB H 3.291 0.472 2.747 1.00 . A A . 32 VAL HB 1 1
19 29508 1 1 32 VAL HG11 H 2.681 -0.770 0.035 1.00 . A A . 32 VAL HG11 1 1
19 29509 1 1 32 VAL HG12 H 4.024 -1.217 1.089 1.00 . A A . 32 VAL HG12 1 1
19 29510 1 1 32 VAL HG13 H 3.961 0.396 0.377 1.00 . A A . 32 VAL HG13 1 1
19 29511 1 1 32 VAL HG21 H 0.976 0.946 0.836 1.00 . A A . 32 VAL HG21 1 1
19 29512 1 1 32 VAL HG22 H 2.296 2.075 1.169 1.00 . A A . 32 VAL HG22 1 1
19 29513 1 1 32 VAL HG23 H 1.147 1.660 2.439 1.00 . A A . 32 VAL HG23 1 1
19 29514 1 1 32 VAL N N 0.959 -0.537 3.861 1.00 . A A . 32 VAL N 1 1
19 29515 1 1 32 VAL O O 2.777 -3.205 2.399 1.00 . A A . 32 VAL O 1 1
19 29516 1 1 33 ASP C C 3.200 -4.308 5.531 1.00 . A A . 33 ASP C 1 1
19 29517 1 1 33 ASP CA C 4.055 -3.159 4.931 1.00 . A A . 33 ASP CA 1 1
19 29518 1 1 33 ASP CB C 5.022 -2.572 5.990 1.00 . A A . 33 ASP CB 1 1
19 29519 1 1 33 ASP CG C 5.979 -3.630 6.591 1.00 . A A . 33 ASP CG 1 1
19 29520 1 1 33 ASP H H 3.078 -1.272 4.849 1.00 . A A . 33 ASP H 1 1
19 29521 1 1 33 ASP HA H 4.652 -3.578 4.124 1.00 . A A . 33 ASP HA 1 1
19 29522 1 1 33 ASP HB2 H 5.624 -1.797 5.522 1.00 . A A . 33 ASP HB2 1 1
19 29523 1 1 33 ASP HB3 H 4.444 -2.118 6.790 1.00 . A A . 33 ASP HB3 1 1
19 29524 1 1 33 ASP N N 3.216 -2.098 4.338 1.00 . A A . 33 ASP N 1 1
19 29525 1 1 33 ASP O O 3.646 -5.462 5.577 1.00 . A A . 33 ASP O 1 1
19 29526 1 1 33 ASP OD1 O 6.822 -4.175 5.838 1.00 . A A . 33 ASP OD1 1 1
19 29527 1 1 33 ASP OD2 O 5.894 -3.924 7.809 1.00 . A A . 33 ASP OD2 1 1
19 29528 1 1 34 ASN C C 0.402 -5.856 5.444 1.00 . A A . 34 ASN C 1 1
19 29529 1 1 34 ASN CA C 1.038 -5.002 6.550 1.00 . A A . 34 ASN CA 1 1
19 29530 1 1 34 ASN CB C -0.074 -4.351 7.436 1.00 . A A . 34 ASN CB 1 1
19 29531 1 1 34 ASN CG C 0.365 -4.087 8.888 1.00 . A A . 34 ASN CG 1 1
19 29532 1 1 34 ASN H H 1.651 -3.080 5.869 1.00 . A A . 34 ASN H 1 1
19 29533 1 1 34 ASN HA H 1.637 -5.668 7.176 1.00 . A A . 34 ASN HA 1 1
19 29534 1 1 34 ASN HB2 H -0.373 -3.408 6.989 1.00 . A A . 34 ASN HB2 1 1
19 29535 1 1 34 ASN HB3 H -0.942 -5.000 7.465 1.00 . A A . 34 ASN HB3 1 1
19 29536 1 1 34 ASN HD21 H 0.521 -2.140 8.570 1.00 . A A . 34 ASN HD21 1 1
19 29537 1 1 34 ASN HD22 H 0.897 -2.670 10.171 1.00 . A A . 34 ASN HD22 1 1
19 29538 1 1 34 ASN N N 1.963 -3.997 5.967 1.00 . A A . 34 ASN N 1 1
19 29539 1 1 34 ASN ND2 N 0.624 -2.840 9.243 1.00 . A A . 34 ASN ND2 1 1
19 29540 1 1 34 ASN O O 0.051 -7.016 5.678 1.00 . A A . 34 ASN O 1 1
19 29541 1 1 34 ASN OD1 O 0.403 -5.005 9.707 1.00 . A A . 34 ASN OD1 1 1
19 29542 1 1 35 THR C C 0.790 -6.899 2.505 1.00 . A A . 35 THR C 1 1
19 29543 1 1 35 THR CA C -0.289 -5.980 3.082 1.00 . A A . 35 THR CA 1 1
19 29544 1 1 35 THR CB C -0.818 -4.991 1.989 1.00 . A A . 35 THR CB 1 1
19 29545 1 1 35 THR CG2 C -2.092 -4.258 2.441 1.00 . A A . 35 THR CG2 1 1
19 29546 1 1 35 THR H H 0.564 -4.352 4.122 1.00 . A A . 35 THR H 1 1
19 29547 1 1 35 THR HA H -1.126 -6.601 3.415 1.00 . A A . 35 THR HA 1 1
19 29548 1 1 35 THR HB H -1.055 -5.562 1.099 1.00 . A A . 35 THR HB 1 1
19 29549 1 1 35 THR HG1 H 0.397 -3.502 2.416 1.00 . A A . 35 THR HG1 1 1
19 29550 1 1 35 THR HG21 H -2.885 -4.975 2.626 1.00 . A A . 35 THR HG21 1 1
19 29551 1 1 35 THR HG22 H -2.411 -3.569 1.668 1.00 . A A . 35 THR HG22 1 1
19 29552 1 1 35 THR HG23 H -1.892 -3.702 3.347 1.00 . A A . 35 THR HG23 1 1
19 29553 1 1 35 THR N N 0.256 -5.272 4.241 1.00 . A A . 35 THR N 1 1
19 29554 1 1 35 THR O O 1.988 -6.658 2.699 1.00 . A A . 35 THR O 1 1
19 29555 1 1 35 THR OG1 O 0.186 -4.036 1.647 1.00 . A A . 35 THR OG1 1 1
19 29556 1 1 36 ILE C C 2.048 -8.642 0.034 1.00 . A A . 36 ILE C 1 1
19 29557 1 1 36 ILE CA C 1.258 -9.023 1.316 1.00 . A A . 36 ILE CA 1 1
19 29558 1 1 36 ILE CB C 0.433 -10.351 1.093 1.00 . A A . 36 ILE CB 1 1
19 29559 1 1 36 ILE CD1 C -1.151 -11.556 -0.570 1.00 . A A . 36 ILE CD1 1 1
19 29560 1 1 36 ILE CG1 C -0.509 -10.246 -0.153 1.00 . A A . 36 ILE CG1 1 1
19 29561 1 1 36 ILE CG2 C -0.386 -10.703 2.365 1.00 . A A . 36 ILE CG2 1 1
19 29562 1 1 36 ILE H H -0.583 -7.992 1.560 1.00 . A A . 36 ILE H 1 1
19 29563 1 1 36 ILE HA H 1.983 -9.212 2.105 1.00 . A A . 36 ILE HA 1 1
19 29564 1 1 36 ILE HB H 1.143 -11.159 0.926 1.00 . A A . 36 ILE HB 1 1
19 29565 1 1 36 ILE HD11 H -1.798 -11.382 -1.414 1.00 . A A . 36 ILE HD11 1 1
19 29566 1 1 36 ILE HD12 H -1.734 -11.957 0.250 1.00 . A A . 36 ILE HD12 1 1
19 29567 1 1 36 ILE HD13 H -0.383 -12.265 -0.845 1.00 . A A . 36 ILE HD13 1 1
19 29568 1 1 36 ILE HG12 H -1.307 -9.546 0.057 1.00 . A A . 36 ILE HG12 1 1
19 29569 1 1 36 ILE HG13 H 0.059 -9.882 -0.998 1.00 . A A . 36 ILE HG13 1 1
19 29570 1 1 36 ILE HG21 H -1.108 -9.916 2.558 1.00 . A A . 36 ILE HG21 1 1
19 29571 1 1 36 ILE HG22 H 0.272 -10.800 3.217 1.00 . A A . 36 ILE HG22 1 1
19 29572 1 1 36 ILE HG23 H -0.917 -11.639 2.216 1.00 . A A . 36 ILE HG23 1 1
19 29573 1 1 36 ILE N N 0.366 -7.938 1.776 1.00 . A A . 36 ILE N 1 1
19 29574 1 1 36 ILE O O 2.495 -9.524 -0.714 1.00 . A A . 36 ILE O 1 1
19 29575 1 1 37 LEU C C 4.471 -7.322 -1.284 1.00 . A A . 37 LEU C 1 1
19 29576 1 1 37 LEU CA C 3.026 -6.806 -1.340 1.00 . A A . 37 LEU CA 1 1
19 29577 1 1 37 LEU CB C 3.065 -5.250 -1.347 1.00 . A A . 37 LEU CB 1 1
19 29578 1 1 37 LEU CD1 C 1.932 -2.977 -1.313 1.00 . A A . 37 LEU CD1 1 1
19 29579 1 1 37 LEU CD2 C 0.634 -4.988 -2.123 1.00 . A A . 37 LEU CD2 1 1
19 29580 1 1 37 LEU CG C 1.720 -4.490 -1.165 1.00 . A A . 37 LEU CG 1 1
19 29581 1 1 37 LEU H H 1.885 -6.676 0.437 1.00 . A A . 37 LEU H 1 1
19 29582 1 1 37 LEU HA H 2.552 -7.157 -2.253 1.00 . A A . 37 LEU HA 1 1
19 29583 1 1 37 LEU HB2 H 3.731 -4.923 -0.552 1.00 . A A . 37 LEU HB2 1 1
19 29584 1 1 37 LEU HB3 H 3.500 -4.933 -2.292 1.00 . A A . 37 LEU HB3 1 1
19 29585 1 1 37 LEU HD11 H 0.994 -2.462 -1.146 1.00 . A A . 37 LEU HD11 1 1
19 29586 1 1 37 LEU HD12 H 2.293 -2.749 -2.308 1.00 . A A . 37 LEU HD12 1 1
19 29587 1 1 37 LEU HD13 H 2.654 -2.641 -0.584 1.00 . A A . 37 LEU HD13 1 1
19 29588 1 1 37 LEU HD21 H -0.272 -4.415 -1.965 1.00 . A A . 37 LEU HD21 1 1
19 29589 1 1 37 LEU HD22 H 0.428 -6.030 -1.923 1.00 . A A . 37 LEU HD22 1 1
19 29590 1 1 37 LEU HD23 H 0.960 -4.871 -3.148 1.00 . A A . 37 LEU HD23 1 1
19 29591 1 1 37 LEU HG H 1.362 -4.664 -0.153 1.00 . A A . 37 LEU HG 1 1
19 29592 1 1 37 LEU N N 2.249 -7.322 -0.193 1.00 . A A . 37 LEU N 1 1
19 29593 1 1 37 LEU O O 5.001 -7.586 -0.190 1.00 . A A . 37 LEU O 1 1
19 29594 1 1 38 SER C C 7.393 -6.708 -1.891 1.00 . A A . 38 SER C 1 1
19 29595 1 1 38 SER CA C 6.525 -7.800 -2.551 1.00 . A A . 38 SER CA 1 1
19 29596 1 1 38 SER CB C 6.909 -7.993 -4.024 1.00 . A A . 38 SER CB 1 1
19 29597 1 1 38 SER H H 4.604 -7.277 -3.283 1.00 . A A . 38 SER H 1 1
19 29598 1 1 38 SER HA H 6.668 -8.741 -2.022 1.00 . A A . 38 SER HA 1 1
19 29599 1 1 38 SER HB2 H 6.822 -7.050 -4.549 1.00 . A A . 38 SER HB2 1 1
19 29600 1 1 38 SER HB3 H 7.932 -8.343 -4.092 1.00 . A A . 38 SER HB3 1 1
19 29601 1 1 38 SER HG H 6.170 -8.846 -5.621 1.00 . A A . 38 SER HG 1 1
19 29602 1 1 38 SER N N 5.106 -7.438 -2.455 1.00 . A A . 38 SER N 1 1
19 29603 1 1 38 SER O O 6.982 -5.539 -1.859 1.00 . A A . 38 SER O 1 1
19 29604 1 1 38 SER OG O 6.066 -8.933 -4.666 1.00 . A A . 38 SER OG 1 1
19 29605 1 1 39 HIS C C 9.729 -4.876 -1.320 1.00 . A A . 39 HIS C 1 1
19 29606 1 1 39 HIS CA C 9.493 -6.235 -0.621 1.00 . A A . 39 HIS CA 1 1
19 29607 1 1 39 HIS CB C 10.834 -6.977 -0.405 1.00 . A A . 39 HIS CB 1 1
19 29608 1 1 39 HIS CD2 C 12.878 -5.343 -0.298 1.00 . A A . 39 HIS CD2 1 1
19 29609 1 1 39 HIS CE1 C 13.207 -5.386 1.862 1.00 . A A . 39 HIS CE1 1 1
19 29610 1 1 39 HIS CG C 11.939 -6.169 0.242 1.00 . A A . 39 HIS CG 1 1
19 29611 1 1 39 HIS H H 8.849 -8.039 -1.535 1.00 . A A . 39 HIS H 1 1
19 29612 1 1 39 HIS HA H 9.033 -6.058 0.346 1.00 . A A . 39 HIS HA 1 1
19 29613 1 1 39 HIS HB2 H 10.662 -7.844 0.226 1.00 . A A . 39 HIS HB2 1 1
19 29614 1 1 39 HIS HB3 H 11.199 -7.325 -1.365 1.00 . A A . 39 HIS HB3 1 1
19 29615 1 1 39 HIS HD1 H 11.678 -6.682 2.273 1.00 . A A . 39 HIS HD1 1 1
19 29616 1 1 39 HIS HD2 H 12.980 -5.082 -1.349 1.00 . A A . 39 HIS HD2 1 1
19 29617 1 1 39 HIS HE1 H 13.616 -5.189 2.845 1.00 . A A . 39 HIS HE1 1 1
19 29618 1 1 39 HIS HE2 H 14.519 -4.435 0.621 1.00 . A A . 39 HIS HE2 1 1
19 29619 1 1 39 HIS N N 8.577 -7.107 -1.387 1.00 . A A . 39 HIS N 1 1
19 29620 1 1 39 HIS ND1 N 12.174 -6.163 1.600 1.00 . A A . 39 HIS ND1 1 1
19 29621 1 1 39 HIS NE2 N 13.649 -4.875 0.731 1.00 . A A . 39 HIS NE2 1 1
19 29622 1 1 39 HIS O O 9.590 -3.825 -0.694 1.00 . A A . 39 HIS O 1 1
19 29623 1 1 40 GLU C C 9.125 -2.906 -3.747 1.00 . A A . 40 GLU C 1 1
19 29624 1 1 40 GLU CA C 10.393 -3.721 -3.400 1.00 . A A . 40 GLU CA 1 1
19 29625 1 1 40 GLU CB C 11.176 -4.087 -4.683 1.00 . A A . 40 GLU CB 1 1
19 29626 1 1 40 GLU CD C 12.343 -3.179 -6.798 1.00 . A A . 40 GLU CD 1 1
19 29627 1 1 40 GLU CG C 11.745 -2.856 -5.426 1.00 . A A . 40 GLU CG 1 1
19 29628 1 1 40 GLU H H 10.082 -5.792 -3.076 1.00 . A A . 40 GLU H 1 1
19 29629 1 1 40 GLU HA H 11.035 -3.102 -2.774 1.00 . A A . 40 GLU HA 1 1
19 29630 1 1 40 GLU HB2 H 12.003 -4.742 -4.414 1.00 . A A . 40 GLU HB2 1 1
19 29631 1 1 40 GLU HB3 H 10.517 -4.629 -5.360 1.00 . A A . 40 GLU HB3 1 1
19 29632 1 1 40 GLU HG2 H 10.949 -2.135 -5.555 1.00 . A A . 40 GLU HG2 1 1
19 29633 1 1 40 GLU HG3 H 12.510 -2.401 -4.802 1.00 . A A . 40 GLU HG3 1 1
19 29634 1 1 40 GLU N N 10.063 -4.925 -2.625 1.00 . A A . 40 GLU N 1 1
19 29635 1 1 40 GLU O O 9.189 -1.673 -3.779 1.00 . A A . 40 GLU O 1 1
19 29636 1 1 40 GLU OE1 O 11.581 -3.259 -7.780 1.00 . A A . 40 GLU OE1 1 1
19 29637 1 1 40 GLU OE2 O 13.581 -3.344 -6.904 1.00 . A A . 40 GLU OE2 1 1
19 29638 1 1 41 GLN C C 6.289 -2.050 -3.051 1.00 . A A . 41 GLN C 1 1
19 29639 1 1 41 GLN CA C 6.679 -2.923 -4.248 1.00 . A A . 41 GLN CA 1 1
19 29640 1 1 41 GLN CB C 5.529 -3.928 -4.533 1.00 . A A . 41 GLN CB 1 1
19 29641 1 1 41 GLN CD C 4.425 -5.563 -6.154 1.00 . A A . 41 GLN CD 1 1
19 29642 1 1 41 GLN CG C 5.675 -4.741 -5.826 1.00 . A A . 41 GLN CG 1 1
19 29643 1 1 41 GLN H H 8.003 -4.577 -3.981 1.00 . A A . 41 GLN H 1 1
19 29644 1 1 41 GLN HA H 6.816 -2.284 -5.120 1.00 . A A . 41 GLN HA 1 1
19 29645 1 1 41 GLN HB2 H 5.463 -4.628 -3.705 1.00 . A A . 41 GLN HB2 1 1
19 29646 1 1 41 GLN HB3 H 4.593 -3.377 -4.591 1.00 . A A . 41 GLN HB3 1 1
19 29647 1 1 41 GLN HE21 H 3.666 -4.072 -7.231 1.00 . A A . 41 GLN HE21 1 1
19 29648 1 1 41 GLN HE22 H 2.707 -5.506 -7.145 1.00 . A A . 41 GLN HE22 1 1
19 29649 1 1 41 GLN HG2 H 5.874 -4.064 -6.648 1.00 . A A . 41 GLN HG2 1 1
19 29650 1 1 41 GLN HG3 H 6.515 -5.421 -5.719 1.00 . A A . 41 GLN HG3 1 1
19 29651 1 1 41 GLN N N 7.977 -3.600 -3.987 1.00 . A A . 41 GLN N 1 1
19 29652 1 1 41 GLN NE2 N 3.507 -4.987 -6.917 1.00 . A A . 41 GLN NE2 1 1
19 29653 1 1 41 GLN O O 5.798 -0.928 -3.224 1.00 . A A . 41 GLN O 1 1
19 29654 1 1 41 GLN OE1 O 4.278 -6.704 -5.714 1.00 . A A . 41 GLN OE1 1 1
19 29655 1 1 42 LYS C C 7.130 -0.577 -0.575 1.00 . A A . 42 LYS C 1 1
19 29656 1 1 42 LYS CA C 6.314 -1.865 -0.588 1.00 . A A . 42 LYS CA 1 1
19 29657 1 1 42 LYS CB C 6.710 -2.733 0.636 1.00 . A A . 42 LYS CB 1 1
19 29658 1 1 42 LYS CD C 6.260 -4.769 2.102 1.00 . A A . 42 LYS CD 1 1
19 29659 1 1 42 LYS CE C 5.199 -5.726 2.641 1.00 . A A . 42 LYS CE 1 1
19 29660 1 1 42 LYS CG C 5.742 -3.877 0.954 1.00 . A A . 42 LYS CG 1 1
19 29661 1 1 42 LYS H H 6.875 -3.505 -1.792 1.00 . A A . 42 LYS H 1 1
19 29662 1 1 42 LYS HA H 5.257 -1.628 -0.526 1.00 . A A . 42 LYS HA 1 1
19 29663 1 1 42 LYS HB2 H 7.692 -3.158 0.459 1.00 . A A . 42 LYS HB2 1 1
19 29664 1 1 42 LYS HB3 H 6.770 -2.096 1.520 1.00 . A A . 42 LYS HB3 1 1
19 29665 1 1 42 LYS HD2 H 7.097 -5.355 1.742 1.00 . A A . 42 LYS HD2 1 1
19 29666 1 1 42 LYS HD3 H 6.600 -4.134 2.918 1.00 . A A . 42 LYS HD3 1 1
19 29667 1 1 42 LYS HE2 H 4.314 -5.157 2.908 1.00 . A A . 42 LYS HE2 1 1
19 29668 1 1 42 LYS HE3 H 4.938 -6.446 1.880 1.00 . A A . 42 LYS HE3 1 1
19 29669 1 1 42 LYS HG2 H 4.790 -3.442 1.246 1.00 . A A . 42 LYS HG2 1 1
19 29670 1 1 42 LYS HG3 H 5.601 -4.484 0.064 1.00 . A A . 42 LYS HG3 1 1
19 29671 1 1 42 LYS HZ1 H 4.904 -7.001 4.267 1.00 . A A . 42 LYS HZ1 1 1
19 29672 1 1 42 LYS HZ2 H 6.020 -5.769 4.564 1.00 . A A . 42 LYS HZ2 1 1
19 29673 1 1 42 LYS HZ3 H 6.453 -7.091 3.604 1.00 . A A . 42 LYS HZ3 1 1
19 29674 1 1 42 LYS N N 6.533 -2.589 -1.838 1.00 . A A . 42 LYS N 1 1
19 29675 1 1 42 LYS NZ N 5.678 -6.446 3.852 1.00 . A A . 42 LYS NZ 1 1
19 29676 1 1 42 LYS O O 6.572 0.514 -0.484 1.00 . A A . 42 LYS O 1 1
19 29677 1 1 43 ASN C C 9.111 1.465 -1.717 1.00 . A A . 43 ASN C 1 1
19 29678 1 1 43 ASN CA C 9.421 0.357 -0.688 1.00 . A A . 43 ASN CA 1 1
19 29679 1 1 43 ASN CB C 10.858 -0.190 -0.911 1.00 . A A . 43 ASN CB 1 1
19 29680 1 1 43 ASN CG C 11.291 -1.235 0.124 1.00 . A A . 43 ASN CG 1 1
19 29681 1 1 43 ASN H H 8.777 -1.641 -0.981 1.00 . A A . 43 ASN H 1 1
19 29682 1 1 43 ASN HA H 9.345 0.774 0.321 1.00 . A A . 43 ASN HA 1 1
19 29683 1 1 43 ASN HB2 H 10.918 -0.639 -1.904 1.00 . A A . 43 ASN HB2 1 1
19 29684 1 1 43 ASN HB3 H 11.562 0.633 -0.865 1.00 . A A . 43 ASN HB3 1 1
19 29685 1 1 43 ASN HD21 H 12.379 -2.197 -1.237 1.00 . A A . 43 ASN HD21 1 1
19 29686 1 1 43 ASN HD22 H 12.382 -2.871 0.355 1.00 . A A . 43 ASN HD22 1 1
19 29687 1 1 43 ASN N N 8.448 -0.741 -0.772 1.00 . A A . 43 ASN N 1 1
19 29688 1 1 43 ASN ND2 N 12.098 -2.198 -0.294 1.00 . A A . 43 ASN ND2 1 1
19 29689 1 1 43 ASN O O 9.335 2.648 -1.450 1.00 . A A . 43 ASN O 1 1
19 29690 1 1 43 ASN OD1 O 10.897 -1.183 1.289 1.00 . A A . 43 ASN OD1 1 1
19 29691 1 1 44 GLU C C 7.057 2.869 -3.571 1.00 . A A . 44 GLU C 1 1
19 29692 1 1 44 GLU CA C 8.220 1.957 -3.984 1.00 . A A . 44 GLU CA 1 1
19 29693 1 1 44 GLU CB C 7.880 1.116 -5.251 1.00 . A A . 44 GLU CB 1 1
19 29694 1 1 44 GLU CD C 5.962 2.119 -6.720 1.00 . A A . 44 GLU CD 1 1
19 29695 1 1 44 GLU CG C 7.487 1.923 -6.528 1.00 . A A . 44 GLU CG 1 1
19 29696 1 1 44 GLU H H 8.386 0.097 -2.999 1.00 . A A . 44 GLU H 1 1
19 29697 1 1 44 GLU HA H 9.097 2.570 -4.196 1.00 . A A . 44 GLU HA 1 1
19 29698 1 1 44 GLU HB2 H 8.752 0.511 -5.488 1.00 . A A . 44 GLU HB2 1 1
19 29699 1 1 44 GLU HB3 H 7.066 0.438 -5.004 1.00 . A A . 44 GLU HB3 1 1
19 29700 1 1 44 GLU HG2 H 7.957 2.902 -6.478 1.00 . A A . 44 GLU HG2 1 1
19 29701 1 1 44 GLU HG3 H 7.882 1.409 -7.401 1.00 . A A . 44 GLU HG3 1 1
19 29702 1 1 44 GLU N N 8.567 1.053 -2.881 1.00 . A A . 44 GLU N 1 1
19 29703 1 1 44 GLU O O 7.213 4.095 -3.567 1.00 . A A . 44 GLU O 1 1
19 29704 1 1 44 GLU OE1 O 5.304 1.211 -7.263 1.00 . A A . 44 GLU OE1 1 1
19 29705 1 1 44 GLU OE2 O 5.430 3.186 -6.359 1.00 . A A . 44 GLU OE2 1 1
19 29706 1 1 45 PHE C C 4.977 3.877 -1.526 1.00 . A A . 45 PHE C 1 1
19 29707 1 1 45 PHE CA C 4.708 2.985 -2.750 1.00 . A A . 45 PHE CA 1 1
19 29708 1 1 45 PHE CB C 3.533 2.004 -2.454 1.00 . A A . 45 PHE CB 1 1
19 29709 1 1 45 PHE CD1 C 2.078 2.272 -4.515 1.00 . A A . 45 PHE CD1 1 1
19 29710 1 1 45 PHE CD2 C 2.972 0.094 -4.066 1.00 . A A . 45 PHE CD2 1 1
19 29711 1 1 45 PHE CE1 C 1.457 1.782 -5.644 1.00 . A A . 45 PHE CE1 1 1
19 29712 1 1 45 PHE CE2 C 2.346 -0.395 -5.201 1.00 . A A . 45 PHE CE2 1 1
19 29713 1 1 45 PHE CG C 2.852 1.440 -3.703 1.00 . A A . 45 PHE CG 1 1
19 29714 1 1 45 PHE CZ C 1.588 0.451 -5.987 1.00 . A A . 45 PHE CZ 1 1
19 29715 1 1 45 PHE H H 5.910 1.268 -3.138 1.00 . A A . 45 PHE H 1 1
19 29716 1 1 45 PHE HA H 4.429 3.623 -3.588 1.00 . A A . 45 PHE HA 1 1
19 29717 1 1 45 PHE HB2 H 3.905 1.173 -1.864 1.00 . A A . 45 PHE HB2 1 1
19 29718 1 1 45 PHE HB3 H 2.773 2.520 -1.873 1.00 . A A . 45 PHE HB3 1 1
19 29719 1 1 45 PHE HD1 H 1.966 3.319 -4.255 1.00 . A A . 45 PHE HD1 1 1
19 29720 1 1 45 PHE HD2 H 3.562 -0.576 -3.450 1.00 . A A . 45 PHE HD2 1 1
19 29721 1 1 45 PHE HE1 H 0.859 2.441 -6.264 1.00 . A A . 45 PHE HE1 1 1
19 29722 1 1 45 PHE HE2 H 2.449 -1.441 -5.473 1.00 . A A . 45 PHE HE2 1 1
19 29723 1 1 45 PHE HZ H 1.100 0.072 -6.875 1.00 . A A . 45 PHE HZ 1 1
19 29724 1 1 45 PHE N N 5.926 2.252 -3.160 1.00 . A A . 45 PHE N 1 1
19 29725 1 1 45 PHE O O 4.504 5.007 -1.468 1.00 . A A . 45 PHE O 1 1
19 29726 1 1 46 LYS C C 6.958 5.301 0.434 1.00 . A A . 46 LYS C 1 1
19 29727 1 1 46 LYS CA C 6.106 4.042 0.678 1.00 . A A . 46 LYS CA 1 1
19 29728 1 1 46 LYS CB C 6.808 3.044 1.631 1.00 . A A . 46 LYS CB 1 1
19 29729 1 1 46 LYS CD C 6.567 0.757 2.874 1.00 . A A . 46 LYS CD 1 1
19 29730 1 1 46 LYS CE C 7.292 1.150 4.171 1.00 . A A . 46 LYS CE 1 1
19 29731 1 1 46 LYS CG C 5.861 1.938 2.160 1.00 . A A . 46 LYS CG 1 1
19 29732 1 1 46 LYS H H 6.133 2.458 -0.732 1.00 . A A . 46 LYS H 1 1
19 29733 1 1 46 LYS HA H 5.169 4.351 1.136 1.00 . A A . 46 LYS HA 1 1
19 29734 1 1 46 LYS HB2 H 7.635 2.572 1.106 1.00 . A A . 46 LYS HB2 1 1
19 29735 1 1 46 LYS HB3 H 7.204 3.585 2.484 1.00 . A A . 46 LYS HB3 1 1
19 29736 1 1 46 LYS HD2 H 5.818 0.005 3.116 1.00 . A A . 46 LYS HD2 1 1
19 29737 1 1 46 LYS HD3 H 7.285 0.317 2.188 1.00 . A A . 46 LYS HD3 1 1
19 29738 1 1 46 LYS HE2 H 6.655 1.800 4.738 1.00 . A A . 46 LYS HE2 1 1
19 29739 1 1 46 LYS HE3 H 7.485 0.250 4.743 1.00 . A A . 46 LYS HE3 1 1
19 29740 1 1 46 LYS HG2 H 5.158 2.385 2.853 1.00 . A A . 46 LYS HG2 1 1
19 29741 1 1 46 LYS HG3 H 5.300 1.539 1.316 1.00 . A A . 46 LYS HG3 1 1
19 29742 1 1 46 LYS HZ1 H 8.429 2.755 3.449 1.00 . A A . 46 LYS HZ1 1 1
19 29743 1 1 46 LYS HZ2 H 9.212 1.260 3.347 1.00 . A A . 46 LYS HZ2 1 1
19 29744 1 1 46 LYS HZ3 H 9.062 2.034 4.836 1.00 . A A . 46 LYS HZ3 1 1
19 29745 1 1 46 LYS N N 5.766 3.352 -0.578 1.00 . A A . 46 LYS N 1 1
19 29746 1 1 46 LYS NZ N 8.587 1.850 3.934 1.00 . A A . 46 LYS NZ 1 1
19 29747 1 1 46 LYS O O 6.742 6.324 1.087 1.00 . A A . 46 LYS O 1 1
19 29748 1 1 47 THR C C 7.814 7.452 -1.601 1.00 . A A . 47 THR C 1 1
19 29749 1 1 47 THR CA C 8.709 6.379 -0.949 1.00 . A A . 47 THR CA 1 1
19 29750 1 1 47 THR CB C 9.852 5.942 -1.925 1.00 . A A . 47 THR CB 1 1
19 29751 1 1 47 THR CG2 C 10.677 7.136 -2.446 1.00 . A A . 47 THR CG2 1 1
19 29752 1 1 47 THR H H 8.029 4.368 -0.997 1.00 . A A . 47 THR H 1 1
19 29753 1 1 47 THR HA H 9.170 6.797 -0.056 1.00 . A A . 47 THR HA 1 1
19 29754 1 1 47 THR HB H 9.396 5.433 -2.774 1.00 . A A . 47 THR HB 1 1
19 29755 1 1 47 THR HG1 H 10.215 4.471 -0.653 1.00 . A A . 47 THR HG1 1 1
19 29756 1 1 47 THR HG21 H 11.138 7.648 -1.615 1.00 . A A . 47 THR HG21 1 1
19 29757 1 1 47 THR HG22 H 10.029 7.829 -2.978 1.00 . A A . 47 THR HG22 1 1
19 29758 1 1 47 THR HG23 H 11.447 6.783 -3.117 1.00 . A A . 47 THR HG23 1 1
19 29759 1 1 47 THR N N 7.893 5.225 -0.536 1.00 . A A . 47 THR N 1 1
19 29760 1 1 47 THR O O 7.974 8.646 -1.333 1.00 . A A . 47 THR O 1 1
19 29761 1 1 47 THR OG1 O 10.729 5.013 -1.255 1.00 . A A . 47 THR OG1 1 1
19 29762 1 1 48 LYS C C 5.063 8.653 -2.004 1.00 . A A . 48 LYS C 1 1
19 29763 1 1 48 LYS CA C 5.855 7.881 -3.071 1.00 . A A . 48 LYS CA 1 1
19 29764 1 1 48 LYS CB C 4.868 7.078 -3.959 1.00 . A A . 48 LYS CB 1 1
19 29765 1 1 48 LYS CD C 6.203 7.177 -6.161 1.00 . A A . 48 LYS CD 1 1
19 29766 1 1 48 LYS CE C 6.755 6.361 -7.345 1.00 . A A . 48 LYS CE 1 1
19 29767 1 1 48 LYS CG C 5.508 6.287 -5.111 1.00 . A A . 48 LYS CG 1 1
19 29768 1 1 48 LYS H H 6.785 6.025 -2.596 1.00 . A A . 48 LYS H 1 1
19 29769 1 1 48 LYS HA H 6.401 8.584 -3.690 1.00 . A A . 48 LYS HA 1 1
19 29770 1 1 48 LYS HB2 H 4.326 6.375 -3.331 1.00 . A A . 48 LYS HB2 1 1
19 29771 1 1 48 LYS HB3 H 4.149 7.772 -4.387 1.00 . A A . 48 LYS HB3 1 1
19 29772 1 1 48 LYS HD2 H 5.484 7.896 -6.544 1.00 . A A . 48 LYS HD2 1 1
19 29773 1 1 48 LYS HD3 H 7.023 7.715 -5.687 1.00 . A A . 48 LYS HD3 1 1
19 29774 1 1 48 LYS HE2 H 7.214 7.036 -8.056 1.00 . A A . 48 LYS HE2 1 1
19 29775 1 1 48 LYS HE3 H 7.506 5.667 -6.980 1.00 . A A . 48 LYS HE3 1 1
19 29776 1 1 48 LYS HG2 H 6.239 5.605 -4.694 1.00 . A A . 48 LYS HG2 1 1
19 29777 1 1 48 LYS HG3 H 4.731 5.705 -5.603 1.00 . A A . 48 LYS HG3 1 1
19 29778 1 1 48 LYS HZ1 H 5.289 4.861 -7.410 1.00 . A A . 48 LYS HZ1 1 1
19 29779 1 1 48 LYS HZ2 H 6.067 5.119 -8.888 1.00 . A A . 48 LYS HZ2 1 1
19 29780 1 1 48 LYS HZ3 H 4.912 6.222 -8.336 1.00 . A A . 48 LYS HZ3 1 1
19 29781 1 1 48 LYS N N 6.841 6.993 -2.427 1.00 . A A . 48 LYS N 1 1
19 29782 1 1 48 LYS NZ N 5.683 5.588 -8.043 1.00 . A A . 48 LYS NZ 1 1
19 29783 1 1 48 LYS O O 4.822 9.841 -2.151 1.00 . A A . 48 LYS O 1 1
19 29784 1 1 49 ILE C C 4.747 9.629 0.928 1.00 . A A . 49 ILE C 1 1
19 29785 1 1 49 ILE CA C 3.948 8.509 0.207 1.00 . A A . 49 ILE CA 1 1
19 29786 1 1 49 ILE CB C 3.509 7.369 1.210 1.00 . A A . 49 ILE CB 1 1
19 29787 1 1 49 ILE CD1 C 2.315 5.044 1.231 1.00 . A A . 49 ILE CD1 1 1
19 29788 1 1 49 ILE CG1 C 2.527 6.367 0.506 1.00 . A A . 49 ILE CG1 1 1
19 29789 1 1 49 ILE CG2 C 2.865 7.942 2.489 1.00 . A A . 49 ILE CG2 1 1
19 29790 1 1 49 ILE H H 4.963 6.999 -0.872 1.00 . A A . 49 ILE H 1 1
19 29791 1 1 49 ILE HA H 3.045 8.952 -0.209 1.00 . A A . 49 ILE HA 1 1
19 29792 1 1 49 ILE HB H 4.403 6.826 1.508 1.00 . A A . 49 ILE HB 1 1
19 29793 1 1 49 ILE HD11 H 1.929 5.224 2.225 1.00 . A A . 49 ILE HD11 1 1
19 29794 1 1 49 ILE HD12 H 3.254 4.514 1.302 1.00 . A A . 49 ILE HD12 1 1
19 29795 1 1 49 ILE HD13 H 1.608 4.441 0.677 1.00 . A A . 49 ILE HD13 1 1
19 29796 1 1 49 ILE HG12 H 1.557 6.833 0.399 1.00 . A A . 49 ILE HG12 1 1
19 29797 1 1 49 ILE HG13 H 2.905 6.134 -0.481 1.00 . A A . 49 ILE HG13 1 1
19 29798 1 1 49 ILE HG21 H 3.553 8.635 2.973 1.00 . A A . 49 ILE HG21 1 1
19 29799 1 1 49 ILE HG22 H 2.633 7.139 3.177 1.00 . A A . 49 ILE HG22 1 1
19 29800 1 1 49 ILE HG23 H 1.954 8.467 2.233 1.00 . A A . 49 ILE HG23 1 1
19 29801 1 1 49 ILE N N 4.703 7.947 -0.916 1.00 . A A . 49 ILE N 1 1
19 29802 1 1 49 ILE O O 4.163 10.623 1.377 1.00 . A A . 49 ILE O 1 1
19 29803 1 1 50 ASP C C 7.192 11.699 0.813 1.00 . A A . 50 ASP C 1 1
19 29804 1 1 50 ASP CA C 6.959 10.458 1.685 1.00 . A A . 50 ASP CA 1 1
19 29805 1 1 50 ASP CB C 8.321 9.820 2.074 1.00 . A A . 50 ASP CB 1 1
19 29806 1 1 50 ASP CG C 8.175 8.730 3.150 1.00 . A A . 50 ASP CG 1 1
19 29807 1 1 50 ASP H H 6.489 8.657 0.634 1.00 . A A . 50 ASP H 1 1
19 29808 1 1 50 ASP HA H 6.453 10.776 2.596 1.00 . A A . 50 ASP HA 1 1
19 29809 1 1 50 ASP HB2 H 8.776 9.389 1.186 1.00 . A A . 50 ASP HB2 1 1
19 29810 1 1 50 ASP HB3 H 8.985 10.588 2.462 1.00 . A A . 50 ASP HB3 1 1
19 29811 1 1 50 ASP N N 6.082 9.467 1.017 1.00 . A A . 50 ASP N 1 1
19 29812 1 1 50 ASP O O 7.132 12.834 1.314 1.00 . A A . 50 ASP O 1 1
19 29813 1 1 50 ASP OD1 O 8.606 7.579 2.935 1.00 . A A . 50 ASP OD1 1 1
19 29814 1 1 50 ASP OD2 O 7.618 9.035 4.223 1.00 . A A . 50 ASP OD2 1 1
19 29815 1 1 51 GLU C C 6.456 13.367 -1.794 1.00 . A A . 51 GLU C 1 1
19 29816 1 1 51 GLU CA C 7.723 12.575 -1.448 1.00 . A A . 51 GLU CA 1 1
19 29817 1 1 51 GLU CB C 8.373 12.005 -2.743 1.00 . A A . 51 GLU CB 1 1
19 29818 1 1 51 GLU CD C 10.806 11.931 -1.843 1.00 . A A . 51 GLU CD 1 1
19 29819 1 1 51 GLU CG C 9.651 11.162 -2.512 1.00 . A A . 51 GLU CG 1 1
19 29820 1 1 51 GLU H H 7.381 10.564 -0.835 1.00 . A A . 51 GLU H 1 1
19 29821 1 1 51 GLU HA H 8.436 13.246 -0.966 1.00 . A A . 51 GLU HA 1 1
19 29822 1 1 51 GLU HB2 H 7.644 11.381 -3.252 1.00 . A A . 51 GLU HB2 1 1
19 29823 1 1 51 GLU HB3 H 8.630 12.833 -3.398 1.00 . A A . 51 GLU HB3 1 1
19 29824 1 1 51 GLU HG2 H 9.388 10.315 -1.887 1.00 . A A . 51 GLU HG2 1 1
19 29825 1 1 51 GLU HG3 H 9.991 10.781 -3.471 1.00 . A A . 51 GLU HG3 1 1
19 29826 1 1 51 GLU N N 7.417 11.483 -0.498 1.00 . A A . 51 GLU N 1 1
19 29827 1 1 51 GLU O O 6.525 14.572 -2.071 1.00 . A A . 51 GLU O 1 1
19 29828 1 1 51 GLU OE1 O 11.624 12.550 -2.561 1.00 . A A . 51 GLU OE1 1 1
19 29829 1 1 51 GLU OE2 O 10.904 11.923 -0.596 1.00 . A A . 51 GLU OE2 1 1
19 29830 1 1 52 THR C C 3.384 13.832 -0.737 1.00 . A A . 52 THR C 1 1
19 29831 1 1 52 THR CA C 4.003 13.294 -2.030 1.00 . A A . 52 THR CA 1 1
19 29832 1 1 52 THR CB C 3.031 12.272 -2.703 1.00 . A A . 52 THR CB 1 1
19 29833 1 1 52 THR CG2 C 1.671 12.882 -3.053 1.00 . A A . 52 THR CG2 1 1
19 29834 1 1 52 THR H H 5.328 11.742 -1.479 1.00 . A A . 52 THR H 1 1
19 29835 1 1 52 THR HA H 4.160 14.116 -2.729 1.00 . A A . 52 THR HA 1 1
19 29836 1 1 52 THR HB H 2.872 11.440 -2.020 1.00 . A A . 52 THR HB 1 1
19 29837 1 1 52 THR HG1 H 4.408 11.251 -3.666 1.00 . A A . 52 THR HG1 1 1
19 29838 1 1 52 THR HG21 H 1.199 13.275 -2.158 1.00 . A A . 52 THR HG21 1 1
19 29839 1 1 52 THR HG22 H 1.032 12.123 -3.483 1.00 . A A . 52 THR HG22 1 1
19 29840 1 1 52 THR HG23 H 1.804 13.683 -3.770 1.00 . A A . 52 THR HG23 1 1
19 29841 1 1 52 THR N N 5.300 12.685 -1.735 1.00 . A A . 52 THR N 1 1
19 29842 1 1 52 THR O O 3.057 13.072 0.180 1.00 . A A . 52 THR O 1 1
19 29843 1 1 52 THR OG1 O 3.631 11.761 -3.898 1.00 . A A . 52 THR OG1 1 1
19 29844 1 1 53 ASN C C 1.150 16.345 -0.174 1.00 . A A . 53 ASN C 1 1
19 29845 1 1 53 ASN CA C 2.490 15.848 0.382 1.00 . A A . 53 ASN CA 1 1
19 29846 1 1 53 ASN CB C 3.338 17.006 0.970 1.00 . A A . 53 ASN CB 1 1
19 29847 1 1 53 ASN CG C 4.637 16.502 1.605 1.00 . A A . 53 ASN CG 1 1
19 29848 1 1 53 ASN H H 3.643 15.696 -1.396 1.00 . A A . 53 ASN H 1 1
19 29849 1 1 53 ASN HA H 2.269 15.139 1.174 1.00 . A A . 53 ASN HA 1 1
19 29850 1 1 53 ASN HB2 H 3.584 17.713 0.188 1.00 . A A . 53 ASN HB2 1 1
19 29851 1 1 53 ASN HB3 H 2.764 17.516 1.737 1.00 . A A . 53 ASN HB3 1 1
19 29852 1 1 53 ASN HD21 H 5.585 16.580 -0.138 1.00 . A A . 53 ASN HD21 1 1
19 29853 1 1 53 ASN HD22 H 6.527 16.038 1.205 1.00 . A A . 53 ASN HD22 1 1
19 29854 1 1 53 ASN N N 3.235 15.153 -0.682 1.00 . A A . 53 ASN N 1 1
19 29855 1 1 53 ASN ND2 N 5.686 16.358 0.808 1.00 . A A . 53 ASN ND2 1 1
19 29856 1 1 53 ASN O O 0.450 17.140 0.461 1.00 . A A . 53 ASN O 1 1
19 29857 1 1 53 ASN OD1 O 4.685 16.207 2.794 1.00 . A A . 53 ASN OD1 1 1
19 29858 1 1 54 ASP C C -1.453 14.948 -1.538 1.00 . A A . 54 ASP C 1 1
19 29859 1 1 54 ASP CA C -0.518 16.077 -1.985 1.00 . A A . 54 ASP CA 1 1
19 29860 1 1 54 ASP CB C -0.398 16.105 -3.530 1.00 . A A . 54 ASP CB 1 1
19 29861 1 1 54 ASP CG C -1.741 16.386 -4.233 1.00 . A A . 54 ASP CG 1 1
19 29862 1 1 54 ASP H H 1.456 15.324 -1.872 1.00 . A A . 54 ASP H 1 1
19 29863 1 1 54 ASP HA H -0.907 17.033 -1.638 1.00 . A A . 54 ASP HA 1 1
19 29864 1 1 54 ASP HB2 H 0.307 16.880 -3.813 1.00 . A A . 54 ASP HB2 1 1
19 29865 1 1 54 ASP HB3 H -0.009 15.151 -3.874 1.00 . A A . 54 ASP HB3 1 1
19 29866 1 1 54 ASP N N 0.800 15.856 -1.376 1.00 . A A . 54 ASP N 1 1
19 29867 1 1 54 ASP O O -1.257 13.789 -1.917 1.00 . A A . 54 ASP O 1 1
19 29868 1 1 54 ASP OD1 O -2.346 15.454 -4.804 1.00 . A A . 54 ASP OD1 1 1
19 29869 1 1 54 ASP OD2 O -2.189 17.550 -4.216 1.00 . A A . 54 ASP OD2 1 1
19 29870 1 1 55 SER C C -4.189 13.533 -1.120 1.00 . A A . 55 SER C 1 1
19 29871 1 1 55 SER CA C -3.367 14.333 -0.095 1.00 . A A . 55 SER CA 1 1
19 29872 1 1 55 SER CB C -4.287 15.063 0.908 1.00 . A A . 55 SER CB 1 1
19 29873 1 1 55 SER H H -2.601 16.251 -0.554 1.00 . A A . 55 SER H 1 1
19 29874 1 1 55 SER HA H -2.749 13.631 0.457 1.00 . A A . 55 SER HA 1 1
19 29875 1 1 55 SER HB2 H -4.975 14.358 1.356 1.00 . A A . 55 SER HB2 1 1
19 29876 1 1 55 SER HB3 H -3.678 15.507 1.686 1.00 . A A . 55 SER HB3 1 1
19 29877 1 1 55 SER HG H -4.519 16.907 0.274 1.00 . A A . 55 SER HG 1 1
19 29878 1 1 55 SER N N -2.459 15.301 -0.729 1.00 . A A . 55 SER N 1 1
19 29879 1 1 55 SER O O -4.487 12.362 -0.885 1.00 . A A . 55 SER O 1 1
19 29880 1 1 55 SER OG O -5.038 16.095 0.285 1.00 . A A . 55 SER OG 1 1
19 29881 1 1 56 ASP C C -4.537 12.385 -4.010 1.00 . A A . 56 ASP C 1 1
19 29882 1 1 56 ASP CA C -5.312 13.531 -3.334 1.00 . A A . 56 ASP CA 1 1
19 29883 1 1 56 ASP CB C -5.713 14.587 -4.392 1.00 . A A . 56 ASP CB 1 1
19 29884 1 1 56 ASP CG C -6.493 15.772 -3.805 1.00 . A A . 56 ASP CG 1 1
19 29885 1 1 56 ASP H H -4.183 15.074 -2.405 1.00 . A A . 56 ASP H 1 1
19 29886 1 1 56 ASP HA H -6.210 13.128 -2.878 1.00 . A A . 56 ASP HA 1 1
19 29887 1 1 56 ASP HB2 H -4.809 14.964 -4.868 1.00 . A A . 56 ASP HB2 1 1
19 29888 1 1 56 ASP HB3 H -6.326 14.113 -5.154 1.00 . A A . 56 ASP HB3 1 1
19 29889 1 1 56 ASP N N -4.503 14.158 -2.266 1.00 . A A . 56 ASP N 1 1
19 29890 1 1 56 ASP O O -5.095 11.317 -4.292 1.00 . A A . 56 ASP O 1 1
19 29891 1 1 56 ASP OD1 O -7.703 15.628 -3.524 1.00 . A A . 56 ASP OD1 1 1
19 29892 1 1 56 ASP OD2 O -5.907 16.858 -3.629 1.00 . A A . 56 ASP OD2 1 1
19 29893 1 1 57 ALA C C -2.078 10.494 -3.854 1.00 . A A . 57 ALA C 1 1
19 29894 1 1 57 ALA CA C -2.347 11.628 -4.855 1.00 . A A . 57 ALA CA 1 1
19 29895 1 1 57 ALA CB C -1.046 12.282 -5.330 1.00 . A A . 57 ALA CB 1 1
19 29896 1 1 57 ALA H H -2.875 13.512 -4.044 1.00 . A A . 57 ALA H 1 1
19 29897 1 1 57 ALA HA H -2.849 11.212 -5.727 1.00 . A A . 57 ALA HA 1 1
19 29898 1 1 57 ALA HB1 H -0.399 11.537 -5.775 1.00 . A A . 57 ALA HB1 1 1
19 29899 1 1 57 ALA HB2 H -0.541 12.742 -4.489 1.00 . A A . 57 ALA HB2 1 1
19 29900 1 1 57 ALA HB3 H -1.272 13.043 -6.065 1.00 . A A . 57 ALA HB3 1 1
19 29901 1 1 57 ALA N N -3.241 12.627 -4.263 1.00 . A A . 57 ALA N 1 1
19 29902 1 1 57 ALA O O -1.984 9.338 -4.251 1.00 . A A . 57 ALA O 1 1
19 29903 1 1 58 LEU C C -3.069 8.927 -1.361 1.00 . A A . 58 LEU C 1 1
19 29904 1 1 58 LEU CA C -1.845 9.860 -1.455 1.00 . A A . 58 LEU CA 1 1
19 29905 1 1 58 LEU CB C -1.614 10.566 -0.091 1.00 . A A . 58 LEU CB 1 1
19 29906 1 1 58 LEU CD1 C -0.130 11.883 1.523 1.00 . A A . 58 LEU CD1 1 1
19 29907 1 1 58 LEU CD2 C 0.917 10.321 -0.176 1.00 . A A . 58 LEU CD2 1 1
19 29908 1 1 58 LEU CG C -0.243 11.282 0.107 1.00 . A A . 58 LEU CG 1 1
19 29909 1 1 58 LEU H H -2.043 11.797 -2.315 1.00 . A A . 58 LEU H 1 1
19 29910 1 1 58 LEU HA H -0.969 9.259 -1.692 1.00 . A A . 58 LEU HA 1 1
19 29911 1 1 58 LEU HB2 H -2.400 11.306 0.041 1.00 . A A . 58 LEU HB2 1 1
19 29912 1 1 58 LEU HB3 H -1.719 9.826 0.699 1.00 . A A . 58 LEU HB3 1 1
19 29913 1 1 58 LEU HD11 H 0.832 12.363 1.644 1.00 . A A . 58 LEU HD11 1 1
19 29914 1 1 58 LEU HD12 H -0.237 11.099 2.267 1.00 . A A . 58 LEU HD12 1 1
19 29915 1 1 58 LEU HD13 H -0.914 12.615 1.667 1.00 . A A . 58 LEU HD13 1 1
19 29916 1 1 58 LEU HD21 H 0.860 9.970 -1.199 1.00 . A A . 58 LEU HD21 1 1
19 29917 1 1 58 LEU HD22 H 0.870 9.472 0.496 1.00 . A A . 58 LEU HD22 1 1
19 29918 1 1 58 LEU HD23 H 1.860 10.836 -0.033 1.00 . A A . 58 LEU HD23 1 1
19 29919 1 1 58 LEU HG H -0.167 12.104 -0.601 1.00 . A A . 58 LEU HG 1 1
19 29920 1 1 58 LEU N N -2.001 10.846 -2.548 1.00 . A A . 58 LEU N 1 1
19 29921 1 1 58 LEU O O -2.916 7.744 -1.050 1.00 . A A . 58 LEU O 1 1
19 29922 1 1 59 LEU C C -5.421 7.632 -2.809 1.00 . A A . 59 LEU C 1 1
19 29923 1 1 59 LEU CA C -5.527 8.700 -1.703 1.00 . A A . 59 LEU CA 1 1
19 29924 1 1 59 LEU CB C -6.752 9.623 -1.985 1.00 . A A . 59 LEU CB 1 1
19 29925 1 1 59 LEU CD1 C -8.244 11.602 -1.331 1.00 . A A . 59 LEU CD1 1 1
19 29926 1 1 59 LEU CD2 C -7.649 9.828 0.405 1.00 . A A . 59 LEU CD2 1 1
19 29927 1 1 59 LEU CG C -7.169 10.602 -0.843 1.00 . A A . 59 LEU CG 1 1
19 29928 1 1 59 LEU H H -4.320 10.452 -1.762 1.00 . A A . 59 LEU H 1 1
19 29929 1 1 59 LEU HA H -5.664 8.212 -0.742 1.00 . A A . 59 LEU HA 1 1
19 29930 1 1 59 LEU HB2 H -6.528 10.214 -2.869 1.00 . A A . 59 LEU HB2 1 1
19 29931 1 1 59 LEU HB3 H -7.610 8.995 -2.216 1.00 . A A . 59 LEU HB3 1 1
19 29932 1 1 59 LEU HD11 H -7.856 12.167 -2.169 1.00 . A A . 59 LEU HD11 1 1
19 29933 1 1 59 LEU HD12 H -8.497 12.284 -0.532 1.00 . A A . 59 LEU HD12 1 1
19 29934 1 1 59 LEU HD13 H -9.135 11.066 -1.643 1.00 . A A . 59 LEU HD13 1 1
19 29935 1 1 59 LEU HD21 H -7.935 10.528 1.179 1.00 . A A . 59 LEU HD21 1 1
19 29936 1 1 59 LEU HD22 H -6.846 9.204 0.775 1.00 . A A . 59 LEU HD22 1 1
19 29937 1 1 59 LEU HD23 H -8.501 9.205 0.153 1.00 . A A . 59 LEU HD23 1 1
19 29938 1 1 59 LEU HG H -6.305 11.185 -0.551 1.00 . A A . 59 LEU HG 1 1
19 29939 1 1 59 LEU N N -4.275 9.484 -1.624 1.00 . A A . 59 LEU N 1 1
19 29940 1 1 59 LEU O O -5.780 6.478 -2.593 1.00 . A A . 59 LEU O 1 1
19 29941 1 1 60 GLU C C -3.735 6.029 -4.876 1.00 . A A . 60 GLU C 1 1
19 29942 1 1 60 GLU CA C -4.760 7.142 -5.147 1.00 . A A . 60 GLU CA 1 1
19 29943 1 1 60 GLU CB C -4.389 7.939 -6.420 1.00 . A A . 60 GLU CB 1 1
19 29944 1 1 60 GLU CD C -4.018 7.856 -8.972 1.00 . A A . 60 GLU CD 1 1
19 29945 1 1 60 GLU CG C -4.293 7.063 -7.690 1.00 . A A . 60 GLU CG 1 1
19 29946 1 1 60 GLU H H -4.582 8.965 -4.070 1.00 . A A . 60 GLU H 1 1
19 29947 1 1 60 GLU HA H -5.733 6.681 -5.306 1.00 . A A . 60 GLU HA 1 1
19 29948 1 1 60 GLU HB2 H -5.143 8.703 -6.583 1.00 . A A . 60 GLU HB2 1 1
19 29949 1 1 60 GLU HB3 H -3.431 8.430 -6.262 1.00 . A A . 60 GLU HB3 1 1
19 29950 1 1 60 GLU HG2 H -3.489 6.340 -7.554 1.00 . A A . 60 GLU HG2 1 1
19 29951 1 1 60 GLU HG3 H -5.224 6.515 -7.803 1.00 . A A . 60 GLU HG3 1 1
19 29952 1 1 60 GLU N N -4.893 8.035 -3.985 1.00 . A A . 60 GLU N 1 1
19 29953 1 1 60 GLU O O -4.036 4.862 -5.111 1.00 . A A . 60 GLU O 1 1
19 29954 1 1 60 GLU OE1 O -2.872 8.295 -9.166 1.00 . A A . 60 GLU OE1 1 1
19 29955 1 1 60 GLU OE2 O -4.938 8.020 -9.804 1.00 . A A . 60 GLU OE2 1 1
19 29956 1 1 61 LEU C C -2.017 4.430 -2.928 1.00 . A A . 61 LEU C 1 1
19 29957 1 1 61 LEU CA C -1.481 5.464 -3.940 1.00 . A A . 61 LEU CA 1 1
19 29958 1 1 61 LEU CB C -0.286 6.244 -3.312 1.00 . A A . 61 LEU CB 1 1
19 29959 1 1 61 LEU CD1 C 1.416 8.162 -3.446 1.00 . A A . 61 LEU CD1 1 1
19 29960 1 1 61 LEU CD2 C 1.170 6.544 -5.402 1.00 . A A . 61 LEU CD2 1 1
19 29961 1 1 61 LEU CG C 0.445 7.263 -4.245 1.00 . A A . 61 LEU CG 1 1
19 29962 1 1 61 LEU H H -2.402 7.366 -4.200 1.00 . A A . 61 LEU H 1 1
19 29963 1 1 61 LEU HA H -1.146 4.947 -4.834 1.00 . A A . 61 LEU HA 1 1
19 29964 1 1 61 LEU HB2 H -0.660 6.786 -2.448 1.00 . A A . 61 LEU HB2 1 1
19 29965 1 1 61 LEU HB3 H 0.448 5.521 -2.962 1.00 . A A . 61 LEU HB3 1 1
19 29966 1 1 61 LEU HD11 H 0.864 8.704 -2.689 1.00 . A A . 61 LEU HD11 1 1
19 29967 1 1 61 LEU HD12 H 1.892 8.869 -4.109 1.00 . A A . 61 LEU HD12 1 1
19 29968 1 1 61 LEU HD13 H 2.175 7.553 -2.966 1.00 . A A . 61 LEU HD13 1 1
19 29969 1 1 61 LEU HD21 H 1.914 5.862 -5.005 1.00 . A A . 61 LEU HD21 1 1
19 29970 1 1 61 LEU HD22 H 1.656 7.275 -6.034 1.00 . A A . 61 LEU HD22 1 1
19 29971 1 1 61 LEU HD23 H 0.452 5.990 -5.991 1.00 . A A . 61 LEU HD23 1 1
19 29972 1 1 61 LEU HG H -0.296 7.919 -4.690 1.00 . A A . 61 LEU HG 1 1
19 29973 1 1 61 LEU N N -2.556 6.411 -4.339 1.00 . A A . 61 LEU N 1 1
19 29974 1 1 61 LEU O O -1.658 3.247 -2.971 1.00 . A A . 61 LEU O 1 1
19 29975 1 1 62 GLU C C -4.523 3.074 -1.667 1.00 . A A . 62 GLU C 1 1
19 29976 1 1 62 GLU CA C -3.583 4.114 -1.024 1.00 . A A . 62 GLU CA 1 1
19 29977 1 1 62 GLU CB C -4.315 5.068 -0.043 1.00 . A A . 62 GLU CB 1 1
19 29978 1 1 62 GLU CD C -6.486 3.965 0.878 1.00 . A A . 62 GLU CD 1 1
19 29979 1 1 62 GLU CG C -5.036 4.411 1.157 1.00 . A A . 62 GLU CG 1 1
19 29980 1 1 62 GLU H H -3.126 5.872 -2.095 1.00 . A A . 62 GLU H 1 1
19 29981 1 1 62 GLU HA H -2.811 3.584 -0.476 1.00 . A A . 62 GLU HA 1 1
19 29982 1 1 62 GLU HB2 H -3.576 5.758 0.354 1.00 . A A . 62 GLU HB2 1 1
19 29983 1 1 62 GLU HB3 H -5.041 5.649 -0.604 1.00 . A A . 62 GLU HB3 1 1
19 29984 1 1 62 GLU HG2 H -4.453 3.551 1.468 1.00 . A A . 62 GLU HG2 1 1
19 29985 1 1 62 GLU HG3 H -5.052 5.123 1.978 1.00 . A A . 62 GLU HG3 1 1
19 29986 1 1 62 GLU N N -2.911 4.916 -2.049 1.00 . A A . 62 GLU N 1 1
19 29987 1 1 62 GLU O O -4.527 1.901 -1.272 1.00 . A A . 62 GLU O 1 1
19 29988 1 1 62 GLU OE1 O -7.340 4.832 0.595 1.00 . A A . 62 GLU OE1 1 1
19 29989 1 1 62 GLU OE2 O -6.781 2.756 0.976 1.00 . A A . 62 GLU OE2 1 1
19 29990 1 1 63 ASN C C -5.356 1.611 -4.310 1.00 . A A . 63 ASN C 1 1
19 29991 1 1 63 ASN CA C -6.177 2.599 -3.445 1.00 . A A . 63 ASN CA 1 1
19 29992 1 1 63 ASN CB C -7.177 3.403 -4.335 1.00 . A A . 63 ASN CB 1 1
19 29993 1 1 63 ASN CG C -8.331 4.051 -3.547 1.00 . A A . 63 ASN CG 1 1
19 29994 1 1 63 ASN H H -5.272 4.452 -2.916 1.00 . A A . 63 ASN H 1 1
19 29995 1 1 63 ASN HA H -6.749 2.020 -2.721 1.00 . A A . 63 ASN HA 1 1
19 29996 1 1 63 ASN HB2 H -6.636 4.186 -4.856 1.00 . A A . 63 ASN HB2 1 1
19 29997 1 1 63 ASN HB3 H -7.612 2.739 -5.074 1.00 . A A . 63 ASN HB3 1 1
19 29998 1 1 63 ASN HD21 H -7.426 5.813 -3.530 1.00 . A A . 63 ASN HD21 1 1
19 29999 1 1 63 ASN HD22 H -8.950 5.744 -2.724 1.00 . A A . 63 ASN HD22 1 1
19 30000 1 1 63 ASN N N -5.294 3.503 -2.680 1.00 . A A . 63 ASN N 1 1
19 30001 1 1 63 ASN ND2 N -8.224 5.332 -3.239 1.00 . A A . 63 ASN ND2 1 1
19 30002 1 1 63 ASN O O -5.773 0.471 -4.511 1.00 . A A . 63 ASN O 1 1
19 30003 1 1 63 ASN OD1 O -9.341 3.408 -3.262 1.00 . A A . 63 ASN OD1 1 1
19 30004 1 1 64 GLN C C -2.674 0.080 -5.025 1.00 . A A . 64 GLN C 1 1
19 30005 1 1 64 GLN CA C -3.324 1.289 -5.714 1.00 . A A . 64 GLN CA 1 1
19 30006 1 1 64 GLN CB C -2.222 2.192 -6.352 1.00 . A A . 64 GLN CB 1 1
19 30007 1 1 64 GLN CD C -3.303 2.487 -8.680 1.00 . A A . 64 GLN CD 1 1
19 30008 1 1 64 GLN CG C -2.727 3.176 -7.434 1.00 . A A . 64 GLN CG 1 1
19 30009 1 1 64 GLN H H -3.868 2.943 -4.499 1.00 . A A . 64 GLN H 1 1
19 30010 1 1 64 GLN HA H -3.968 0.921 -6.511 1.00 . A A . 64 GLN HA 1 1
19 30011 1 1 64 GLN HB2 H -1.745 2.772 -5.566 1.00 . A A . 64 GLN HB2 1 1
19 30012 1 1 64 GLN HB3 H -1.467 1.559 -6.810 1.00 . A A . 64 GLN HB3 1 1
19 30013 1 1 64 GLN HE21 H -4.527 4.013 -9.005 1.00 . A A . 64 GLN HE21 1 1
19 30014 1 1 64 GLN HE22 H -4.617 2.714 -10.142 1.00 . A A . 64 GLN HE22 1 1
19 30015 1 1 64 GLN HG2 H -3.498 3.801 -6.997 1.00 . A A . 64 GLN HG2 1 1
19 30016 1 1 64 GLN HG3 H -1.902 3.807 -7.743 1.00 . A A . 64 GLN HG3 1 1
19 30017 1 1 64 GLN N N -4.177 2.062 -4.788 1.00 . A A . 64 GLN N 1 1
19 30018 1 1 64 GLN NE2 N -4.245 3.138 -9.341 1.00 . A A . 64 GLN NE2 1 1
19 30019 1 1 64 GLN O O -2.709 -1.026 -5.572 1.00 . A A . 64 GLN O 1 1
19 30020 1 1 64 GLN OE1 O -2.893 1.388 -9.059 1.00 . A A . 64 GLN OE1 1 1
19 30021 1 1 65 PHE C C -2.324 -1.859 -2.602 1.00 . A A . 65 PHE C 1 1
19 30022 1 1 65 PHE CA C -1.342 -0.789 -3.129 1.00 . A A . 65 PHE CA 1 1
19 30023 1 1 65 PHE CB C -0.408 -0.230 -2.006 1.00 . A A . 65 PHE CB 1 1
19 30024 1 1 65 PHE CD1 C -1.484 1.338 -0.310 1.00 . A A . 65 PHE CD1 1 1
19 30025 1 1 65 PHE CD2 C -1.189 -0.943 0.322 1.00 . A A . 65 PHE CD2 1 1
19 30026 1 1 65 PHE CE1 C -2.051 1.601 0.925 1.00 . A A . 65 PHE CE1 1 1
19 30027 1 1 65 PHE CE2 C -1.758 -0.676 1.546 1.00 . A A . 65 PHE CE2 1 1
19 30028 1 1 65 PHE CG C -1.049 0.063 -0.643 1.00 . A A . 65 PHE CG 1 1
19 30029 1 1 65 PHE CZ C -2.184 0.597 1.849 1.00 . A A . 65 PHE CZ 1 1
19 30030 1 1 65 PHE H H -2.134 1.175 -3.411 1.00 . A A . 65 PHE H 1 1
19 30031 1 1 65 PHE HA H -0.712 -1.268 -3.881 1.00 . A A . 65 PHE HA 1 1
19 30032 1 1 65 PHE HB2 H 0.388 -0.942 -1.836 1.00 . A A . 65 PHE HB2 1 1
19 30033 1 1 65 PHE HB3 H 0.045 0.690 -2.363 1.00 . A A . 65 PHE HB3 1 1
19 30034 1 1 65 PHE HD1 H -1.386 2.139 -1.032 1.00 . A A . 65 PHE HD1 1 1
19 30035 1 1 65 PHE HD2 H -0.854 -1.948 0.097 1.00 . A A . 65 PHE HD2 1 1
19 30036 1 1 65 PHE HE1 H -2.389 2.604 1.167 1.00 . A A . 65 PHE HE1 1 1
19 30037 1 1 65 PHE HE2 H -1.865 -1.469 2.279 1.00 . A A . 65 PHE HE2 1 1
19 30038 1 1 65 PHE HZ H -2.631 0.802 2.814 1.00 . A A . 65 PHE HZ 1 1
19 30039 1 1 65 PHE N N -2.079 0.288 -3.827 1.00 . A A . 65 PHE N 1 1
19 30040 1 1 65 PHE O O -2.003 -3.047 -2.574 1.00 . A A . 65 PHE O 1 1
19 30041 1 1 66 ASN C C -5.244 -3.063 -2.928 1.00 . A A . 66 ASN C 1 1
19 30042 1 1 66 ASN CA C -4.630 -2.288 -1.751 1.00 . A A . 66 ASN CA 1 1
19 30043 1 1 66 ASN CB C -5.708 -1.451 -1.005 1.00 . A A . 66 ASN CB 1 1
19 30044 1 1 66 ASN CG C -5.272 -1.043 0.408 1.00 . A A . 66 ASN CG 1 1
19 30045 1 1 66 ASN H H -3.685 -0.440 -2.205 1.00 . A A . 66 ASN H 1 1
19 30046 1 1 66 ASN HA H -4.202 -3.010 -1.056 1.00 . A A . 66 ASN HA 1 1
19 30047 1 1 66 ASN HB2 H -5.923 -0.553 -1.573 1.00 . A A . 66 ASN HB2 1 1
19 30048 1 1 66 ASN HB3 H -6.622 -2.029 -0.915 1.00 . A A . 66 ASN HB3 1 1
19 30049 1 1 66 ASN HD21 H -6.040 0.775 0.186 1.00 . A A . 66 ASN HD21 1 1
19 30050 1 1 66 ASN HD22 H -5.284 0.458 1.704 1.00 . A A . 66 ASN HD22 1 1
19 30051 1 1 66 ASN N N -3.532 -1.408 -2.203 1.00 . A A . 66 ASN N 1 1
19 30052 1 1 66 ASN ND2 N -5.563 0.184 0.808 1.00 . A A . 66 ASN ND2 1 1
19 30053 1 1 66 ASN O O -5.721 -4.190 -2.750 1.00 . A A . 66 ASN O 1 1
19 30054 1 1 66 ASN OD1 O -4.654 -1.826 1.130 1.00 . A A . 66 ASN OD1 1 1
19 30055 1 1 67 GLU C C -4.700 -4.233 -5.761 1.00 . A A . 67 GLU C 1 1
19 30056 1 1 67 GLU CA C -5.683 -3.122 -5.356 1.00 . A A . 67 GLU CA 1 1
19 30057 1 1 67 GLU CB C -5.853 -2.104 -6.508 1.00 . A A . 67 GLU CB 1 1
19 30058 1 1 67 GLU CD C -7.865 -3.316 -7.574 1.00 . A A . 67 GLU CD 1 1
19 30059 1 1 67 GLU CG C -6.472 -2.693 -7.799 1.00 . A A . 67 GLU CG 1 1
19 30060 1 1 67 GLU H H -4.876 -1.539 -4.192 1.00 . A A . 67 GLU H 1 1
19 30061 1 1 67 GLU HA H -6.652 -3.566 -5.134 1.00 . A A . 67 GLU HA 1 1
19 30062 1 1 67 GLU HB2 H -6.489 -1.294 -6.164 1.00 . A A . 67 GLU HB2 1 1
19 30063 1 1 67 GLU HB3 H -4.879 -1.688 -6.752 1.00 . A A . 67 GLU HB3 1 1
19 30064 1 1 67 GLU HG2 H -6.562 -1.900 -8.535 1.00 . A A . 67 GLU HG2 1 1
19 30065 1 1 67 GLU HG3 H -5.800 -3.452 -8.190 1.00 . A A . 67 GLU HG3 1 1
19 30066 1 1 67 GLU N N -5.214 -2.457 -4.131 1.00 . A A . 67 GLU N 1 1
19 30067 1 1 67 GLU O O -5.119 -5.356 -6.054 1.00 . A A . 67 GLU O 1 1
19 30068 1 1 67 GLU OE1 O -7.988 -4.564 -7.534 1.00 . A A . 67 GLU OE1 1 1
19 30069 1 1 67 GLU OE2 O -8.847 -2.558 -7.428 1.00 . A A . 67 GLU OE2 1 1
19 30070 1 1 68 THR C C -2.424 -6.049 -5.040 1.00 . A A . 68 THR C 1 1
19 30071 1 1 68 THR CA C -2.294 -4.847 -5.991 1.00 . A A . 68 THR CA 1 1
19 30072 1 1 68 THR CB C -0.890 -4.167 -5.779 1.00 . A A . 68 THR CB 1 1
19 30073 1 1 68 THR CG2 C 0.271 -5.116 -6.131 1.00 . A A . 68 THR CG2 1 1
19 30074 1 1 68 THR H H -3.155 -2.973 -5.523 1.00 . A A . 68 THR H 1 1
19 30075 1 1 68 THR HA H -2.375 -5.182 -7.021 1.00 . A A . 68 THR HA 1 1
19 30076 1 1 68 THR HB H -0.802 -3.888 -4.732 1.00 . A A . 68 THR HB 1 1
19 30077 1 1 68 THR HG1 H -1.657 -2.651 -6.800 1.00 . A A . 68 THR HG1 1 1
19 30078 1 1 68 THR HG21 H 0.217 -6.008 -5.515 1.00 . A A . 68 THR HG21 1 1
19 30079 1 1 68 THR HG22 H 1.212 -4.622 -5.952 1.00 . A A . 68 THR HG22 1 1
19 30080 1 1 68 THR HG23 H 0.208 -5.396 -7.179 1.00 . A A . 68 THR HG23 1 1
19 30081 1 1 68 THR N N -3.389 -3.897 -5.732 1.00 . A A . 68 THR N 1 1
19 30082 1 1 68 THR O O -2.444 -7.205 -5.474 1.00 . A A . 68 THR O 1 1
19 30083 1 1 68 THR OG1 O -0.777 -2.970 -6.571 1.00 . A A . 68 THR OG1 1 1
19 30084 1 1 69 ASN C C -3.893 -7.637 -2.880 1.00 . A A . 69 ASN C 1 1
19 30085 1 1 69 ASN CA C -2.726 -6.671 -2.654 1.00 . A A . 69 ASN CA 1 1
19 30086 1 1 69 ASN CB C -2.905 -5.906 -1.325 1.00 . A A . 69 ASN CB 1 1
19 30087 1 1 69 ASN CG C -3.182 -6.820 -0.136 1.00 . A A . 69 ASN CG 1 1
19 30088 1 1 69 ASN H H -2.640 -4.761 -3.528 1.00 . A A . 69 ASN H 1 1
19 30089 1 1 69 ASN HA H -1.798 -7.238 -2.609 1.00 . A A . 69 ASN HA 1 1
19 30090 1 1 69 ASN HB2 H -2.006 -5.337 -1.118 1.00 . A A . 69 ASN HB2 1 1
19 30091 1 1 69 ASN HB3 H -3.735 -5.211 -1.424 1.00 . A A . 69 ASN HB3 1 1
19 30092 1 1 69 ASN HD21 H -1.282 -7.373 -0.077 1.00 . A A . 69 ASN HD21 1 1
19 30093 1 1 69 ASN HD22 H -2.318 -8.068 1.122 1.00 . A A . 69 ASN HD22 1 1
19 30094 1 1 69 ASN N N -2.595 -5.714 -3.750 1.00 . A A . 69 ASN N 1 1
19 30095 1 1 69 ASN ND2 N -2.161 -7.490 0.347 1.00 . A A . 69 ASN ND2 1 1
19 30096 1 1 69 ASN O O -3.742 -8.845 -2.680 1.00 . A A . 69 ASN O 1 1
19 30097 1 1 69 ASN OD1 O -4.315 -6.970 0.306 1.00 . A A . 69 ASN OD1 1 1
19 30098 1 1 70 ARG C C -6.049 -8.929 -4.618 1.00 . A A . 70 ARG C 1 1
19 30099 1 1 70 ARG CA C -6.270 -7.863 -3.535 1.00 . A A . 70 ARG CA 1 1
19 30100 1 1 70 ARG CB C -7.440 -6.921 -3.926 1.00 . A A . 70 ARG CB 1 1
19 30101 1 1 70 ARG CD C -9.204 -8.032 -2.432 1.00 . A A . 70 ARG CD 1 1
19 30102 1 1 70 ARG CG C -8.838 -7.576 -3.859 1.00 . A A . 70 ARG CG 1 1
19 30103 1 1 70 ARG CZ C -11.245 -8.799 -1.207 1.00 . A A . 70 ARG CZ 1 1
19 30104 1 1 70 ARG H H -5.056 -6.124 -3.519 1.00 . A A . 70 ARG H 1 1
19 30105 1 1 70 ARG HA H -6.511 -8.357 -2.595 1.00 . A A . 70 ARG HA 1 1
19 30106 1 1 70 ARG HB2 H -7.437 -6.062 -3.258 1.00 . A A . 70 ARG HB2 1 1
19 30107 1 1 70 ARG HB3 H -7.277 -6.561 -4.938 1.00 . A A . 70 ARG HB3 1 1
19 30108 1 1 70 ARG HD2 H -8.503 -8.796 -2.117 1.00 . A A . 70 ARG HD2 1 1
19 30109 1 1 70 ARG HD3 H -9.128 -7.181 -1.760 1.00 . A A . 70 ARG HD3 1 1
19 30110 1 1 70 ARG HE H -10.993 -8.825 -3.199 1.00 . A A . 70 ARG HE 1 1
19 30111 1 1 70 ARG HG2 H -9.580 -6.857 -4.196 1.00 . A A . 70 ARG HG2 1 1
19 30112 1 1 70 ARG HG3 H -8.854 -8.435 -4.520 1.00 . A A . 70 ARG HG3 1 1
19 30113 1 1 70 ARG HH11 H -9.789 -8.101 0.033 1.00 . A A . 70 ARG HH11 1 1
19 30114 1 1 70 ARG HH12 H -11.225 -8.649 0.823 1.00 . A A . 70 ARG HH12 1 1
19 30115 1 1 70 ARG HH21 H -12.874 -9.567 -2.139 1.00 . A A . 70 ARG HH21 1 1
19 30116 1 1 70 ARG HH22 H -12.976 -9.483 -0.406 1.00 . A A . 70 ARG HH22 1 1
19 30117 1 1 70 ARG N N -5.039 -7.088 -3.321 1.00 . A A . 70 ARG N 1 1
19 30118 1 1 70 ARG NE N -10.563 -8.586 -2.347 1.00 . A A . 70 ARG NE 1 1
19 30119 1 1 70 ARG NH1 N -10.713 -8.485 -0.021 1.00 . A A . 70 ARG NH1 1 1
19 30120 1 1 70 ARG NH2 N -12.458 -9.331 -1.252 1.00 . A A . 70 ARG NH2 1 1
19 30121 1 1 70 ARG O O -6.393 -10.094 -4.427 1.00 . A A . 70 ARG O 1 1
19 30122 1 1 71 LEU C C -4.056 -10.453 -6.511 1.00 . A A . 71 LEU C 1 1
19 30123 1 1 71 LEU CA C -5.102 -9.373 -6.875 1.00 . A A . 71 LEU CA 1 1
19 30124 1 1 71 LEU CB C -4.628 -8.501 -8.072 1.00 . A A . 71 LEU CB 1 1
19 30125 1 1 71 LEU CD1 C -5.028 -6.505 -9.648 1.00 . A A . 71 LEU CD1 1 1
19 30126 1 1 71 LEU CD2 C -6.996 -7.920 -8.874 1.00 . A A . 71 LEU CD2 1 1
19 30127 1 1 71 LEU CG C -5.610 -7.358 -8.505 1.00 . A A . 71 LEU CG 1 1
19 30128 1 1 71 LEU H H -5.106 -7.570 -5.759 1.00 . A A . 71 LEU H 1 1
19 30129 1 1 71 LEU HA H -6.028 -9.872 -7.153 1.00 . A A . 71 LEU HA 1 1
19 30130 1 1 71 LEU HB2 H -3.676 -8.050 -7.807 1.00 . A A . 71 LEU HB2 1 1
19 30131 1 1 71 LEU HB3 H -4.468 -9.151 -8.926 1.00 . A A . 71 LEU HB3 1 1
19 30132 1 1 71 LEU HD11 H -4.095 -6.061 -9.328 1.00 . A A . 71 LEU HD11 1 1
19 30133 1 1 71 LEU HD12 H -5.721 -5.714 -9.905 1.00 . A A . 71 LEU HD12 1 1
19 30134 1 1 71 LEU HD13 H -4.850 -7.123 -10.520 1.00 . A A . 71 LEU HD13 1 1
19 30135 1 1 71 LEU HD21 H -7.655 -7.109 -9.154 1.00 . A A . 71 LEU HD21 1 1
19 30136 1 1 71 LEU HD22 H -7.415 -8.437 -8.021 1.00 . A A . 71 LEU HD22 1 1
19 30137 1 1 71 LEU HD23 H -6.905 -8.610 -9.703 1.00 . A A . 71 LEU HD23 1 1
19 30138 1 1 71 LEU HG H -5.755 -6.692 -7.660 1.00 . A A . 71 LEU HG 1 1
19 30139 1 1 71 LEU N N -5.401 -8.507 -5.721 1.00 . A A . 71 LEU N 1 1
19 30140 1 1 71 LEU O O -4.021 -11.522 -7.127 1.00 . A A . 71 LEU O 1 1
19 30141 1 1 72 LEU C C -2.985 -12.210 -4.126 1.00 . A A . 72 LEU C 1 1
19 30142 1 1 72 LEU CA C -2.250 -11.115 -4.926 1.00 . A A . 72 LEU CA 1 1
19 30143 1 1 72 LEU CB C -1.232 -10.398 -4.000 1.00 . A A . 72 LEU CB 1 1
19 30144 1 1 72 LEU CD1 C 0.502 -8.579 -3.595 1.00 . A A . 72 LEU CD1 1 1
19 30145 1 1 72 LEU CD2 C 0.636 -10.019 -5.698 1.00 . A A . 72 LEU CD2 1 1
19 30146 1 1 72 LEU CG C -0.294 -9.353 -4.665 1.00 . A A . 72 LEU CG 1 1
19 30147 1 1 72 LEU H H -3.232 -9.240 -5.136 1.00 . A A . 72 LEU H 1 1
19 30148 1 1 72 LEU HA H -1.713 -11.580 -5.748 1.00 . A A . 72 LEU HA 1 1
19 30149 1 1 72 LEU HB2 H -1.793 -9.897 -3.215 1.00 . A A . 72 LEU HB2 1 1
19 30150 1 1 72 LEU HB3 H -0.608 -11.153 -3.527 1.00 . A A . 72 LEU HB3 1 1
19 30151 1 1 72 LEU HD11 H 1.093 -7.806 -4.064 1.00 . A A . 72 LEU HD11 1 1
19 30152 1 1 72 LEU HD12 H 1.156 -9.256 -3.056 1.00 . A A . 72 LEU HD12 1 1
19 30153 1 1 72 LEU HD13 H -0.187 -8.123 -2.891 1.00 . A A . 72 LEU HD13 1 1
19 30154 1 1 72 LEU HD21 H 1.260 -9.267 -6.163 1.00 . A A . 72 LEU HD21 1 1
19 30155 1 1 72 LEU HD22 H 0.041 -10.505 -6.460 1.00 . A A . 72 LEU HD22 1 1
19 30156 1 1 72 LEU HD23 H 1.263 -10.755 -5.210 1.00 . A A . 72 LEU HD23 1 1
19 30157 1 1 72 LEU HG H -0.901 -8.627 -5.194 1.00 . A A . 72 LEU HG 1 1
19 30158 1 1 72 LEU N N -3.209 -10.150 -5.501 1.00 . A A . 72 LEU N 1 1
19 30159 1 1 72 LEU O O -2.561 -13.372 -4.126 1.00 . A A . 72 LEU O 1 1
19 30160 1 1 73 HIS C C -5.722 -13.679 -3.582 1.00 . A A . 73 HIS C 1 1
19 30161 1 1 73 HIS CA C -4.898 -12.771 -2.649 1.00 . A A . 73 HIS CA 1 1
19 30162 1 1 73 HIS CB C -5.850 -12.056 -1.659 1.00 . A A . 73 HIS CB 1 1
19 30163 1 1 73 HIS CD2 C -5.148 -9.968 -0.281 1.00 . A A . 73 HIS CD2 1 1
19 30164 1 1 73 HIS CE1 C -3.998 -10.952 1.277 1.00 . A A . 73 HIS CE1 1 1
19 30165 1 1 73 HIS CG C -5.173 -11.290 -0.552 1.00 . A A . 73 HIS CG 1 1
19 30166 1 1 73 HIS H H -4.340 -10.875 -3.451 1.00 . A A . 73 HIS H 1 1
19 30167 1 1 73 HIS HA H -4.207 -13.396 -2.084 1.00 . A A . 73 HIS HA 1 1
19 30168 1 1 73 HIS HB2 H -6.466 -11.358 -2.212 1.00 . A A . 73 HIS HB2 1 1
19 30169 1 1 73 HIS HB3 H -6.496 -12.792 -1.196 1.00 . A A . 73 HIS HB3 1 1
19 30170 1 1 73 HIS HD1 H -4.274 -12.853 0.560 1.00 . A A . 73 HIS HD1 1 1
19 30171 1 1 73 HIS HD2 H -5.598 -9.185 -0.872 1.00 . A A . 73 HIS HD2 1 1
19 30172 1 1 73 HIS HE1 H -3.339 -11.107 2.121 1.00 . A A . 73 HIS HE1 1 1
19 30173 1 1 73 HIS HE2 H -4.433 -8.975 1.403 1.00 . A A . 73 HIS HE2 1 1
19 30174 1 1 73 HIS N N -4.079 -11.822 -3.431 1.00 . A A . 73 HIS N 1 1
19 30175 1 1 73 HIS ND1 N -4.439 -11.887 0.454 1.00 . A A . 73 HIS ND1 1 1
19 30176 1 1 73 HIS NE2 N -4.417 -9.789 0.855 1.00 . A A . 73 HIS NE2 1 1
19 30177 1 1 73 HIS O O -5.970 -14.834 -3.259 1.00 . A A . 73 HIS O 1 1
19 30178 1 1 74 ILE C C -5.925 -14.884 -6.452 1.00 . A A . 74 ILE C 1 1
19 30179 1 1 74 ILE CA C -6.882 -13.878 -5.767 1.00 . A A . 74 ILE CA 1 1
19 30180 1 1 74 ILE CB C -7.508 -12.877 -6.816 1.00 . A A . 74 ILE CB 1 1
19 30181 1 1 74 ILE CD1 C -8.905 -10.683 -6.962 1.00 . A A . 74 ILE CD1 1 1
19 30182 1 1 74 ILE CG1 C -8.439 -11.846 -6.095 1.00 . A A . 74 ILE CG1 1 1
19 30183 1 1 74 ILE CG2 C -8.278 -13.616 -7.938 1.00 . A A . 74 ILE CG2 1 1
19 30184 1 1 74 ILE H H -5.955 -12.181 -4.889 1.00 . A A . 74 ILE H 1 1
19 30185 1 1 74 ILE HA H -7.690 -14.424 -5.280 1.00 . A A . 74 ILE HA 1 1
19 30186 1 1 74 ILE HB H -6.689 -12.331 -7.283 1.00 . A A . 74 ILE HB 1 1
19 30187 1 1 74 ILE HD11 H -9.497 -11.054 -7.789 1.00 . A A . 74 ILE HD11 1 1
19 30188 1 1 74 ILE HD12 H -8.047 -10.149 -7.343 1.00 . A A . 74 ILE HD12 1 1
19 30189 1 1 74 ILE HD13 H -9.506 -10.014 -6.364 1.00 . A A . 74 ILE HD13 1 1
19 30190 1 1 74 ILE HG12 H -9.322 -12.351 -5.729 1.00 . A A . 74 ILE HG12 1 1
19 30191 1 1 74 ILE HG13 H -7.911 -11.422 -5.250 1.00 . A A . 74 ILE HG13 1 1
19 30192 1 1 74 ILE HG21 H -9.101 -14.173 -7.511 1.00 . A A . 74 ILE HG21 1 1
19 30193 1 1 74 ILE HG22 H -7.613 -14.299 -8.453 1.00 . A A . 74 ILE HG22 1 1
19 30194 1 1 74 ILE HG23 H -8.664 -12.896 -8.650 1.00 . A A . 74 ILE HG23 1 1
19 30195 1 1 74 ILE N N -6.145 -13.128 -4.729 1.00 . A A . 74 ILE N 1 1
19 30196 1 1 74 ILE O O -6.301 -16.021 -6.744 1.00 . A A . 74 ILE O 1 1
19 30197 1 1 75 LYS C C -3.251 -16.489 -6.408 1.00 . A A . 75 LYS C 1 1
19 30198 1 1 75 LYS CA C -3.579 -15.234 -7.245 1.00 . A A . 75 LYS CA 1 1
19 30199 1 1 75 LYS CB C -2.330 -14.324 -7.379 1.00 . A A . 75 LYS CB 1 1
19 30200 1 1 75 LYS CD C 0.124 -14.019 -8.096 1.00 . A A . 75 LYS CD 1 1
19 30201 1 1 75 LYS CE C -0.156 -12.723 -8.881 1.00 . A A . 75 LYS CE 1 1
19 30202 1 1 75 LYS CG C -1.091 -14.971 -8.040 1.00 . A A . 75 LYS CG 1 1
19 30203 1 1 75 LYS H H -4.466 -13.522 -6.368 1.00 . A A . 75 LYS H 1 1
19 30204 1 1 75 LYS HA H -3.899 -15.538 -8.238 1.00 . A A . 75 LYS HA 1 1
19 30205 1 1 75 LYS HB2 H -2.605 -13.452 -7.969 1.00 . A A . 75 LYS HB2 1 1
19 30206 1 1 75 LYS HB3 H -2.046 -13.981 -6.388 1.00 . A A . 75 LYS HB3 1 1
19 30207 1 1 75 LYS HD2 H 0.411 -13.760 -7.082 1.00 . A A . 75 LYS HD2 1 1
19 30208 1 1 75 LYS HD3 H 0.949 -14.542 -8.569 1.00 . A A . 75 LYS HD3 1 1
19 30209 1 1 75 LYS HE2 H -0.929 -12.157 -8.374 1.00 . A A . 75 LYS HE2 1 1
19 30210 1 1 75 LYS HE3 H 0.750 -12.133 -8.907 1.00 . A A . 75 LYS HE3 1 1
19 30211 1 1 75 LYS HG2 H -0.812 -15.851 -7.470 1.00 . A A . 75 LYS HG2 1 1
19 30212 1 1 75 LYS HG3 H -1.345 -15.276 -9.051 1.00 . A A . 75 LYS HG3 1 1
19 30213 1 1 75 LYS HZ1 H -0.722 -12.094 -10.801 1.00 . A A . 75 LYS HZ1 1 1
19 30214 1 1 75 LYS HZ2 H -1.502 -13.502 -10.293 1.00 . A A . 75 LYS HZ2 1 1
19 30215 1 1 75 LYS HZ3 H 0.115 -13.563 -10.783 1.00 . A A . 75 LYS HZ3 1 1
19 30216 1 1 75 LYS N N -4.669 -14.441 -6.639 1.00 . A A . 75 LYS N 1 1
19 30217 1 1 75 LYS NZ N -0.594 -12.990 -10.286 1.00 . A A . 75 LYS NZ 1 1
19 30218 1 1 75 LYS O O -3.172 -17.606 -6.943 1.00 . A A . 75 LYS O 1 1
19 30219 1 1 76 GLN C C -3.960 -18.250 -3.850 1.00 . A A . 76 GLN C 1 1
19 30220 1 1 76 GLN CA C -2.741 -17.368 -4.146 1.00 . A A . 76 GLN CA 1 1
19 30221 1 1 76 GLN CB C -2.161 -16.783 -2.833 1.00 . A A . 76 GLN CB 1 1
19 30222 1 1 76 GLN CD C -2.517 -15.134 -0.869 1.00 . A A . 76 GLN CD 1 1
19 30223 1 1 76 GLN CG C -3.155 -15.958 -1.987 1.00 . A A . 76 GLN CG 1 1
19 30224 1 1 76 GLN H H -3.197 -15.379 -4.737 1.00 . A A . 76 GLN H 1 1
19 30225 1 1 76 GLN HA H -1.975 -17.981 -4.617 1.00 . A A . 76 GLN HA 1 1
19 30226 1 1 76 GLN HB2 H -1.780 -17.594 -2.222 1.00 . A A . 76 GLN HB2 1 1
19 30227 1 1 76 GLN HB3 H -1.331 -16.135 -3.094 1.00 . A A . 76 GLN HB3 1 1
19 30228 1 1 76 GLN HE21 H -0.830 -14.914 -1.901 1.00 . A A . 76 GLN HE21 1 1
19 30229 1 1 76 GLN HE22 H -0.857 -14.186 -0.340 1.00 . A A . 76 GLN HE22 1 1
19 30230 1 1 76 GLN HG2 H -3.676 -15.271 -2.636 1.00 . A A . 76 GLN HG2 1 1
19 30231 1 1 76 GLN HG3 H -3.882 -16.638 -1.541 1.00 . A A . 76 GLN HG3 1 1
19 30232 1 1 76 GLN N N -3.085 -16.285 -5.088 1.00 . A A . 76 GLN N 1 1
19 30233 1 1 76 GLN NE2 N -1.280 -14.698 -1.061 1.00 . A A . 76 GLN NE2 1 1
19 30234 1 1 76 GLN O O -3.797 -19.428 -3.550 1.00 . A A . 76 GLN O 1 1
19 30235 1 1 76 GLN OE1 O -3.149 -14.855 0.150 1.00 . A A . 76 GLN OE1 1 1
19 30236 1 1 77 HIS C C -6.581 -19.549 -4.699 1.00 . A A . 77 HIS C 1 1
19 30237 1 1 77 HIS CA C -6.455 -18.370 -3.739 1.00 . A A . 77 HIS CA 1 1
19 30238 1 1 77 HIS CB C -7.665 -17.414 -3.931 1.00 . A A . 77 HIS CB 1 1
19 30239 1 1 77 HIS CD2 C -9.869 -18.490 -4.857 1.00 . A A . 77 HIS CD2 1 1
19 30240 1 1 77 HIS CE1 C -10.805 -18.989 -2.947 1.00 . A A . 77 HIS CE1 1 1
19 30241 1 1 77 HIS CG C -9.018 -18.092 -3.871 1.00 . A A . 77 HIS CG 1 1
19 30242 1 1 77 HIS H H -5.212 -16.702 -4.179 1.00 . A A . 77 HIS H 1 1
19 30243 1 1 77 HIS HA H -6.453 -18.740 -2.717 1.00 . A A . 77 HIS HA 1 1
19 30244 1 1 77 HIS HB2 H -7.643 -16.662 -3.152 1.00 . A A . 77 HIS HB2 1 1
19 30245 1 1 77 HIS HB3 H -7.575 -16.917 -4.894 1.00 . A A . 77 HIS HB3 1 1
19 30246 1 1 77 HIS HD1 H -9.294 -18.257 -1.786 1.00 . A A . 77 HIS HD1 1 1
19 30247 1 1 77 HIS HD2 H -9.711 -18.395 -5.920 1.00 . A A . 77 HIS HD2 1 1
19 30248 1 1 77 HIS HE1 H -11.515 -19.344 -2.210 1.00 . A A . 77 HIS HE1 1 1
19 30249 1 1 77 HIS HE2 H -11.692 -19.509 -4.707 1.00 . A A . 77 HIS HE2 1 1
19 30250 1 1 77 HIS N N -5.177 -17.656 -3.953 1.00 . A A . 77 HIS N 1 1
19 30251 1 1 77 HIS ND1 N -9.649 -18.414 -2.686 1.00 . A A . 77 HIS ND1 1 1
19 30252 1 1 77 HIS NE2 N -10.961 -19.047 -4.249 1.00 . A A . 77 HIS NE2 1 1
19 30253 1 1 77 HIS O O -6.997 -20.628 -4.303 1.00 . A A . 77 HIS O 1 1
19 30254 1 1 78 GLU C C -5.321 -21.502 -6.727 1.00 . A A . 78 GLU C 1 1
19 30255 1 1 78 GLU CA C -6.253 -20.314 -7.037 1.00 . A A . 78 GLU CA 1 1
19 30256 1 1 78 GLU CB C -5.863 -19.644 -8.369 1.00 . A A . 78 GLU CB 1 1
19 30257 1 1 78 GLU CD C -6.319 -17.744 -10.030 1.00 . A A . 78 GLU CD 1 1
19 30258 1 1 78 GLU CG C -6.819 -18.513 -8.800 1.00 . A A . 78 GLU CG 1 1
19 30259 1 1 78 GLU H H -5.883 -18.406 -6.187 1.00 . A A . 78 GLU H 1 1
19 30260 1 1 78 GLU HA H -7.272 -20.677 -7.108 1.00 . A A . 78 GLU HA 1 1
19 30261 1 1 78 GLU HB2 H -4.863 -19.229 -8.270 1.00 . A A . 78 GLU HB2 1 1
19 30262 1 1 78 GLU HB3 H -5.848 -20.396 -9.151 1.00 . A A . 78 GLU HB3 1 1
19 30263 1 1 78 GLU HG2 H -7.793 -18.940 -9.024 1.00 . A A . 78 GLU HG2 1 1
19 30264 1 1 78 GLU HG3 H -6.931 -17.819 -7.971 1.00 . A A . 78 GLU HG3 1 1
19 30265 1 1 78 GLU N N -6.209 -19.307 -5.963 1.00 . A A . 78 GLU N 1 1
19 30266 1 1 78 GLU O O -5.613 -22.644 -7.092 1.00 . A A . 78 GLU O 1 1
19 30267 1 1 78 GLU OE1 O -5.705 -16.671 -9.872 1.00 . A A . 78 GLU OE1 1 1
19 30268 1 1 78 GLU OE2 O -6.520 -18.221 -11.165 1.00 . A A . 78 GLU OE2 1 1
19 30269 1 1 79 GLU C C -3.771 -22.950 -4.342 1.00 . A A . 79 GLU C 1 1
19 30270 1 1 79 GLU CA C -3.235 -22.202 -5.580 1.00 . A A . 79 GLU CA 1 1
19 30271 1 1 79 GLU CB C -1.874 -21.526 -5.283 1.00 . A A . 79 GLU CB 1 1
19 30272 1 1 79 GLU CD C 0.032 -20.009 -6.140 1.00 . A A . 79 GLU CD 1 1
19 30273 1 1 79 GLU CG C -1.346 -20.627 -6.432 1.00 . A A . 79 GLU CG 1 1
19 30274 1 1 79 GLU H H -4.032 -20.259 -5.824 1.00 . A A . 79 GLU H 1 1
19 30275 1 1 79 GLU HA H -3.100 -22.919 -6.385 1.00 . A A . 79 GLU HA 1 1
19 30276 1 1 79 GLU HB2 H -1.969 -20.913 -4.387 1.00 . A A . 79 GLU HB2 1 1
19 30277 1 1 79 GLU HB3 H -1.139 -22.299 -5.092 1.00 . A A . 79 GLU HB3 1 1
19 30278 1 1 79 GLU HG2 H -1.285 -21.221 -7.341 1.00 . A A . 79 GLU HG2 1 1
19 30279 1 1 79 GLU HG3 H -2.055 -19.818 -6.593 1.00 . A A . 79 GLU HG3 1 1
19 30280 1 1 79 GLU N N -4.207 -21.201 -6.034 1.00 . A A . 79 GLU N 1 1
19 30281 1 1 79 GLU O O -3.507 -24.133 -4.177 1.00 . A A . 79 GLU O 1 1
19 30282 1 1 79 GLU OE1 O 0.184 -19.344 -5.096 1.00 . A A . 79 GLU OE1 1 1
19 30283 1 1 79 GLU OE2 O 0.967 -20.170 -6.957 1.00 . A A . 79 GLU OE2 1 1
19 30284 1 1 80 VAL C C -6.298 -23.860 -2.790 1.00 . A A . 80 VAL C 1 1
19 30285 1 1 80 VAL CA C -5.221 -22.851 -2.324 1.00 . A A . 80 VAL CA 1 1
19 30286 1 1 80 VAL CB C -5.852 -21.745 -1.385 1.00 . A A . 80 VAL CB 1 1
19 30287 1 1 80 VAL CG1 C -6.619 -22.359 -0.195 1.00 . A A . 80 VAL CG1 1 1
19 30288 1 1 80 VAL CG2 C -4.771 -20.765 -0.862 1.00 . A A . 80 VAL CG2 1 1
19 30289 1 1 80 VAL H H -4.701 -21.296 -3.676 1.00 . A A . 80 VAL H 1 1
19 30290 1 1 80 VAL HA H -4.462 -23.389 -1.759 1.00 . A A . 80 VAL HA 1 1
19 30291 1 1 80 VAL HB H -6.561 -21.169 -1.978 1.00 . A A . 80 VAL HB 1 1
19 30292 1 1 80 VAL HG11 H -7.419 -22.990 -0.561 1.00 . A A . 80 VAL HG11 1 1
19 30293 1 1 80 VAL HG12 H -7.037 -21.569 0.415 1.00 . A A . 80 VAL HG12 1 1
19 30294 1 1 80 VAL HG13 H -5.941 -22.954 0.407 1.00 . A A . 80 VAL HG13 1 1
19 30295 1 1 80 VAL HG21 H -4.046 -21.307 -0.265 1.00 . A A . 80 VAL HG21 1 1
19 30296 1 1 80 VAL HG22 H -5.231 -19.997 -0.254 1.00 . A A . 80 VAL HG22 1 1
19 30297 1 1 80 VAL HG23 H -4.265 -20.301 -1.696 1.00 . A A . 80 VAL HG23 1 1
19 30298 1 1 80 VAL N N -4.556 -22.249 -3.497 1.00 . A A . 80 VAL N 1 1
19 30299 1 1 80 VAL O O -6.456 -24.931 -2.193 1.00 . A A . 80 VAL O 1 1
19 30300 1 1 81 GLU C C -7.299 -25.628 -5.121 1.00 . A A . 81 GLU C 1 1
19 30301 1 1 81 GLU CA C -7.995 -24.409 -4.505 1.00 . A A . 81 GLU CA 1 1
19 30302 1 1 81 GLU CB C -8.843 -23.659 -5.567 1.00 . A A . 81 GLU CB 1 1
19 30303 1 1 81 GLU CD C -10.413 -22.573 -3.810 1.00 . A A . 81 GLU CD 1 1
19 30304 1 1 81 GLU CG C -9.526 -22.371 -5.060 1.00 . A A . 81 GLU CG 1 1
19 30305 1 1 81 GLU H H -6.833 -22.644 -4.298 1.00 . A A . 81 GLU H 1 1
19 30306 1 1 81 GLU HA H -8.653 -24.750 -3.712 1.00 . A A . 81 GLU HA 1 1
19 30307 1 1 81 GLU HB2 H -8.200 -23.393 -6.405 1.00 . A A . 81 GLU HB2 1 1
19 30308 1 1 81 GLU HB3 H -9.614 -24.330 -5.933 1.00 . A A . 81 GLU HB3 1 1
19 30309 1 1 81 GLU HG2 H -8.755 -21.647 -4.828 1.00 . A A . 81 GLU HG2 1 1
19 30310 1 1 81 GLU HG3 H -10.137 -21.965 -5.860 1.00 . A A . 81 GLU HG3 1 1
19 30311 1 1 81 GLU N N -6.996 -23.519 -3.889 1.00 . A A . 81 GLU N 1 1
19 30312 1 1 81 GLU O O -7.724 -26.761 -4.919 1.00 . A A . 81 GLU O 1 1
19 30313 1 1 81 GLU OE1 O -9.930 -22.351 -2.674 1.00 . A A . 81 GLU OE1 1 1
19 30314 1 1 81 GLU OE2 O -11.595 -22.946 -3.964 1.00 . A A . 81 GLU OE2 1 1
19 30315 1 1 82 LYS C C -4.792 -27.397 -5.485 1.00 . A A . 82 LYS C 1 1
19 30316 1 1 82 LYS CA C -5.379 -26.388 -6.499 1.00 . A A . 82 LYS CA 1 1
19 30317 1 1 82 LYS CB C -4.272 -25.679 -7.351 1.00 . A A . 82 LYS CB 1 1
19 30318 1 1 82 LYS CD C -1.894 -26.649 -6.977 1.00 . A A . 82 LYS CD 1 1
19 30319 1 1 82 LYS CE C -0.870 -27.711 -7.399 1.00 . A A . 82 LYS CE 1 1
19 30320 1 1 82 LYS CG C -3.130 -26.579 -7.913 1.00 . A A . 82 LYS CG 1 1
19 30321 1 1 82 LYS H H -5.925 -24.427 -5.934 1.00 . A A . 82 LYS H 1 1
19 30322 1 1 82 LYS HA H -6.034 -26.930 -7.174 1.00 . A A . 82 LYS HA 1 1
19 30323 1 1 82 LYS HB2 H -4.761 -25.198 -8.191 1.00 . A A . 82 LYS HB2 1 1
19 30324 1 1 82 LYS HB3 H -3.820 -24.895 -6.746 1.00 . A A . 82 LYS HB3 1 1
19 30325 1 1 82 LYS HD2 H -1.404 -25.682 -6.977 1.00 . A A . 82 LYS HD2 1 1
19 30326 1 1 82 LYS HD3 H -2.229 -26.871 -5.970 1.00 . A A . 82 LYS HD3 1 1
19 30327 1 1 82 LYS HE2 H -1.357 -28.677 -7.448 1.00 . A A . 82 LYS HE2 1 1
19 30328 1 1 82 LYS HE3 H -0.477 -27.460 -8.375 1.00 . A A . 82 LYS HE3 1 1
19 30329 1 1 82 LYS HG2 H -3.519 -27.583 -8.056 1.00 . A A . 82 LYS HG2 1 1
19 30330 1 1 82 LYS HG3 H -2.818 -26.190 -8.880 1.00 . A A . 82 LYS HG3 1 1
19 30331 1 1 82 LYS HZ1 H -0.093 -28.038 -5.486 1.00 . A A . 82 LYS HZ1 1 1
19 30332 1 1 82 LYS HZ2 H 0.749 -26.876 -6.381 1.00 . A A . 82 LYS HZ2 1 1
19 30333 1 1 82 LYS HZ3 H 0.937 -28.515 -6.736 1.00 . A A . 82 LYS HZ3 1 1
19 30334 1 1 82 LYS N N -6.197 -25.364 -5.837 1.00 . A A . 82 LYS N 1 1
19 30335 1 1 82 LYS NZ N 0.260 -27.790 -6.436 1.00 . A A . 82 LYS NZ 1 1
19 30336 1 1 82 LYS O O -4.854 -28.602 -5.714 1.00 . A A . 82 LYS O 1 1
19 30337 1 1 83 ASP C C -4.467 -28.503 -2.475 1.00 . A A . 83 ASP C 1 1
19 30338 1 1 83 ASP CA C -3.507 -27.726 -3.394 1.00 . A A . 83 ASP CA 1 1
19 30339 1 1 83 ASP CB C -2.515 -26.875 -2.555 1.00 . A A . 83 ASP CB 1 1
19 30340 1 1 83 ASP CG C -1.209 -26.522 -3.306 1.00 . A A . 83 ASP CG 1 1
19 30341 1 1 83 ASP H H -4.289 -25.925 -4.223 1.00 . A A . 83 ASP H 1 1
19 30342 1 1 83 ASP HA H -2.934 -28.458 -3.963 1.00 . A A . 83 ASP HA 1 1
19 30343 1 1 83 ASP HB2 H -3.012 -25.957 -2.263 1.00 . A A . 83 ASP HB2 1 1
19 30344 1 1 83 ASP HB3 H -2.247 -27.419 -1.655 1.00 . A A . 83 ASP HB3 1 1
19 30345 1 1 83 ASP N N -4.227 -26.889 -4.381 1.00 . A A . 83 ASP N 1 1
19 30346 1 1 83 ASP O O -4.153 -29.632 -2.077 1.00 . A A . 83 ASP O 1 1
19 30347 1 1 83 ASP OD1 O -0.967 -25.336 -3.614 1.00 . A A . 83 ASP OD1 1 1
19 30348 1 1 83 ASP OD2 O -0.413 -27.448 -3.592 1.00 . A A . 83 ASP OD2 1 1
19 30349 1 1 84 LYS C C -7.247 -29.740 -2.161 1.00 . A A . 84 LYS C 1 1
19 30350 1 1 84 LYS CA C -6.656 -28.596 -1.324 1.00 . A A . 84 LYS CA 1 1
19 30351 1 1 84 LYS CB C -7.781 -27.629 -0.814 1.00 . A A . 84 LYS CB 1 1
19 30352 1 1 84 LYS CD C -6.241 -26.261 0.755 1.00 . A A . 84 LYS CD 1 1
19 30353 1 1 84 LYS CE C -6.045 -25.694 2.165 1.00 . A A . 84 LYS CE 1 1
19 30354 1 1 84 LYS CG C -7.563 -27.049 0.610 1.00 . A A . 84 LYS CG 1 1
19 30355 1 1 84 LYS H H -5.771 -26.965 -2.378 1.00 . A A . 84 LYS H 1 1
19 30356 1 1 84 LYS HA H -6.158 -29.036 -0.457 1.00 . A A . 84 LYS HA 1 1
19 30357 1 1 84 LYS HB2 H -7.865 -26.793 -1.500 1.00 . A A . 84 LYS HB2 1 1
19 30358 1 1 84 LYS HB3 H -8.730 -28.155 -0.806 1.00 . A A . 84 LYS HB3 1 1
19 30359 1 1 84 LYS HD2 H -5.411 -26.923 0.533 1.00 . A A . 84 LYS HD2 1 1
19 30360 1 1 84 LYS HD3 H -6.242 -25.443 0.044 1.00 . A A . 84 LYS HD3 1 1
19 30361 1 1 84 LYS HE2 H -6.840 -24.989 2.382 1.00 . A A . 84 LYS HE2 1 1
19 30362 1 1 84 LYS HE3 H -6.082 -26.506 2.878 1.00 . A A . 84 LYS HE3 1 1
19 30363 1 1 84 LYS HG2 H -8.391 -26.388 0.848 1.00 . A A . 84 LYS HG2 1 1
19 30364 1 1 84 LYS HG3 H -7.562 -27.876 1.317 1.00 . A A . 84 LYS HG3 1 1
19 30365 1 1 84 LYS HZ1 H -3.963 -25.642 2.042 1.00 . A A . 84 LYS HZ1 1 1
19 30366 1 1 84 LYS HZ2 H -4.593 -24.690 3.282 1.00 . A A . 84 LYS HZ2 1 1
19 30367 1 1 84 LYS HZ3 H -4.702 -24.169 1.678 1.00 . A A . 84 LYS HZ3 1 1
19 30368 1 1 84 LYS N N -5.619 -27.893 -2.109 1.00 . A A . 84 LYS N 1 1
19 30369 1 1 84 LYS NZ N -4.738 -25.001 2.302 1.00 . A A . 84 LYS NZ 1 1
19 30370 1 1 84 LYS O O -7.348 -30.867 -1.678 1.00 . A A . 84 LYS O 1 1
19 30371 1 1 85 LYS C C -7.052 -31.491 -4.675 1.00 . A A . 85 LYS C 1 1
19 30372 1 1 85 LYS CA C -8.143 -30.459 -4.343 1.00 . A A . 85 LYS CA 1 1
19 30373 1 1 85 LYS CB C -8.722 -29.812 -5.622 1.00 . A A . 85 LYS CB 1 1
19 30374 1 1 85 LYS CD C -10.584 -28.403 -6.700 1.00 . A A . 85 LYS CD 1 1
19 30375 1 1 85 LYS CE C -11.028 -29.567 -7.595 1.00 . A A . 85 LYS CE 1 1
19 30376 1 1 85 LYS CG C -9.958 -28.910 -5.381 1.00 . A A . 85 LYS CG 1 1
19 30377 1 1 85 LYS H H -7.509 -28.519 -3.740 1.00 . A A . 85 LYS H 1 1
19 30378 1 1 85 LYS HA H -8.953 -30.974 -3.828 1.00 . A A . 85 LYS HA 1 1
19 30379 1 1 85 LYS HB2 H -7.945 -29.213 -6.088 1.00 . A A . 85 LYS HB2 1 1
19 30380 1 1 85 LYS HB3 H -9.007 -30.602 -6.310 1.00 . A A . 85 LYS HB3 1 1
19 30381 1 1 85 LYS HD2 H -11.449 -27.789 -6.472 1.00 . A A . 85 LYS HD2 1 1
19 30382 1 1 85 LYS HD3 H -9.855 -27.804 -7.236 1.00 . A A . 85 LYS HD3 1 1
19 30383 1 1 85 LYS HE2 H -10.160 -30.136 -7.893 1.00 . A A . 85 LYS HE2 1 1
19 30384 1 1 85 LYS HE3 H -11.692 -30.209 -7.027 1.00 . A A . 85 LYS HE3 1 1
19 30385 1 1 85 LYS HG2 H -10.705 -29.477 -4.837 1.00 . A A . 85 LYS HG2 1 1
19 30386 1 1 85 LYS HG3 H -9.659 -28.054 -4.783 1.00 . A A . 85 LYS HG3 1 1
19 30387 1 1 85 LYS HZ1 H -11.138 -28.505 -9.390 1.00 . A A . 85 LYS HZ1 1 1
19 30388 1 1 85 LYS HZ2 H -12.606 -28.620 -8.561 1.00 . A A . 85 LYS HZ2 1 1
19 30389 1 1 85 LYS HZ3 H -12.002 -29.959 -9.385 1.00 . A A . 85 LYS HZ3 1 1
19 30390 1 1 85 LYS N N -7.609 -29.443 -3.423 1.00 . A A . 85 LYS N 1 1
19 30391 1 1 85 LYS NZ N -11.741 -29.127 -8.818 1.00 . A A . 85 LYS NZ 1 1
19 30392 1 1 85 LYS O O -7.082 -32.595 -4.118 1.00 . A A . 85 LYS O 1 1
19 30393 1 1 86 ALA C C -5.184 -33.400 -6.179 1.00 . A A . 86 ALA C 1 1
19 30394 1 1 86 ALA CA C -4.911 -31.900 -5.953 1.00 . A A . 86 ALA CA 1 1
19 30395 1 1 86 ALA CB C -3.808 -31.650 -4.906 1.00 . A A . 86 ALA CB 1 1
19 30396 1 1 86 ALA H H -6.251 -30.269 -6.065 1.00 . A A . 86 ALA H 1 1
19 30397 1 1 86 ALA HA H -4.555 -31.498 -6.893 1.00 . A A . 86 ALA HA 1 1
19 30398 1 1 86 ALA HB1 H -2.893 -32.143 -5.214 1.00 . A A . 86 ALA HB1 1 1
19 30399 1 1 86 ALA HB2 H -4.114 -32.034 -3.944 1.00 . A A . 86 ALA HB2 1 1
19 30400 1 1 86 ALA HB3 H -3.624 -30.589 -4.823 1.00 . A A . 86 ALA HB3 1 1
19 30401 1 1 86 ALA N N -6.122 -31.119 -5.597 1.00 . A A . 86 ALA N 1 1
19 30402 1 1 86 ALA O O -4.277 -34.226 -6.017 1.00 . A A . 86 ALA O 1 1
19 30403 1 1 87 LYS C C -6.991 -35.802 -5.389 1.00 . A A . 87 LYS C 1 1
19 30404 1 1 87 LYS CA C -6.958 -35.072 -6.760 1.00 . A A . 87 LYS CA 1 1
19 30405 1 1 87 LYS CB C -6.156 -35.871 -7.830 1.00 . A A . 87 LYS CB 1 1
19 30406 1 1 87 LYS CD C -5.167 -35.872 -10.213 1.00 . A A . 87 LYS CD 1 1
19 30407 1 1 87 LYS CE C -5.166 -35.191 -11.593 1.00 . A A . 87 LYS CE 1 1
19 30408 1 1 87 LYS CG C -6.181 -35.232 -9.238 1.00 . A A . 87 LYS CG 1 1
19 30409 1 1 87 LYS H H -7.019 -32.963 -6.871 1.00 . A A . 87 LYS H 1 1
19 30410 1 1 87 LYS HA H -7.978 -34.971 -7.107 1.00 . A A . 87 LYS HA 1 1
19 30411 1 1 87 LYS HB2 H -5.121 -35.938 -7.505 1.00 . A A . 87 LYS HB2 1 1
19 30412 1 1 87 LYS HB3 H -6.562 -36.871 -7.903 1.00 . A A . 87 LYS HB3 1 1
19 30413 1 1 87 LYS HD2 H -4.173 -35.787 -9.789 1.00 . A A . 87 LYS HD2 1 1
19 30414 1 1 87 LYS HD3 H -5.409 -36.927 -10.339 1.00 . A A . 87 LYS HD3 1 1
19 30415 1 1 87 LYS HE2 H -4.401 -35.647 -12.206 1.00 . A A . 87 LYS HE2 1 1
19 30416 1 1 87 LYS HE3 H -6.131 -35.343 -12.064 1.00 . A A . 87 LYS HE3 1 1
19 30417 1 1 87 LYS HG2 H -7.180 -35.339 -9.647 1.00 . A A . 87 LYS HG2 1 1
19 30418 1 1 87 LYS HG3 H -5.953 -34.171 -9.143 1.00 . A A . 87 LYS HG3 1 1
19 30419 1 1 87 LYS HZ1 H -4.901 -33.306 -12.460 1.00 . A A . 87 LYS HZ1 1 1
19 30420 1 1 87 LYS HZ2 H -3.968 -33.558 -11.078 1.00 . A A . 87 LYS HZ2 1 1
19 30421 1 1 87 LYS HZ3 H -5.621 -33.257 -10.932 1.00 . A A . 87 LYS HZ3 1 1
19 30422 1 1 87 LYS N N -6.429 -33.706 -6.623 1.00 . A A . 87 LYS N 1 1
19 30423 1 1 87 LYS NZ N -4.897 -33.727 -11.509 1.00 . A A . 87 LYS NZ 1 1
19 30424 1 1 87 LYS O O -5.990 -36.402 -4.979 1.00 . A A . 87 LYS O 1 1
19 30425 1 1 88 GLN C C -7.524 -36.064 -2.212 1.00 . A A . 88 GLN C 1 1
19 30426 1 1 88 GLN CA C -8.457 -36.427 -3.426 1.00 . A A . 88 GLN CA 1 1
19 30427 1 1 88 GLN CB C -8.446 -37.962 -3.765 1.00 . A A . 88 GLN CB 1 1
19 30428 1 1 88 GLN CD C -8.943 -40.399 -3.058 1.00 . A A . 88 GLN CD 1 1
19 30429 1 1 88 GLN CG C -9.032 -38.909 -2.698 1.00 . A A . 88 GLN CG 1 1
19 30430 1 1 88 GLN H H -8.786 -34.995 -4.973 1.00 . A A . 88 GLN H 1 1
19 30431 1 1 88 GLN HA H -9.468 -36.150 -3.148 1.00 . A A . 88 GLN HA 1 1
19 30432 1 1 88 GLN HB2 H -9.009 -38.112 -4.680 1.00 . A A . 88 GLN HB2 1 1
19 30433 1 1 88 GLN HB3 H -7.417 -38.261 -3.956 1.00 . A A . 88 GLN HB3 1 1
19 30434 1 1 88 GLN HE21 H -7.213 -40.159 -4.019 1.00 . A A . 88 GLN HE21 1 1
19 30435 1 1 88 GLN HE22 H -7.840 -41.766 -3.981 1.00 . A A . 88 GLN HE22 1 1
19 30436 1 1 88 GLN HG2 H -8.493 -38.760 -1.771 1.00 . A A . 88 GLN HG2 1 1
19 30437 1 1 88 GLN HG3 H -10.072 -38.651 -2.543 1.00 . A A . 88 GLN HG3 1 1
19 30438 1 1 88 GLN N N -8.130 -35.652 -4.662 1.00 . A A . 88 GLN N 1 1
19 30439 1 1 88 GLN NE2 N -7.893 -40.813 -3.757 1.00 . A A . 88 GLN NE2 1 1
19 30440 1 1 88 GLN O O -7.542 -36.741 -1.177 1.00 . A A . 88 GLN O 1 1
19 30441 1 1 88 GLN OE1 O -9.804 -41.192 -2.668 1.00 . A A . 88 GLN OE1 1 1
19 30442 1 1 89 GLN C C -6.474 -34.081 0.014 1.00 . A A . 89 GLN C 1 1
19 30443 1 1 89 GLN CA C -5.776 -34.518 -1.300 1.00 . A A . 89 GLN CA 1 1
19 30444 1 1 89 GLN CB C -4.909 -33.362 -1.861 1.00 . A A . 89 GLN CB 1 1
19 30445 1 1 89 GLN CD C -2.709 -33.946 -0.665 1.00 . A A . 89 GLN CD 1 1
19 30446 1 1 89 GLN CG C -3.758 -32.873 -0.956 1.00 . A A . 89 GLN CG 1 1
19 30447 1 1 89 GLN H H -6.863 -34.402 -3.131 1.00 . A A . 89 GLN H 1 1
19 30448 1 1 89 GLN HA H -5.127 -35.365 -1.085 1.00 . A A . 89 GLN HA 1 1
19 30449 1 1 89 GLN HB2 H -4.477 -33.687 -2.804 1.00 . A A . 89 GLN HB2 1 1
19 30450 1 1 89 GLN HB3 H -5.558 -32.513 -2.070 1.00 . A A . 89 GLN HB3 1 1
19 30451 1 1 89 GLN HE21 H -1.760 -33.526 -2.358 1.00 . A A . 89 GLN HE21 1 1
19 30452 1 1 89 GLN HE22 H -1.062 -34.777 -1.394 1.00 . A A . 89 GLN HE22 1 1
19 30453 1 1 89 GLN HG2 H -3.264 -32.038 -1.438 1.00 . A A . 89 GLN HG2 1 1
19 30454 1 1 89 GLN HG3 H -4.175 -32.534 -0.015 1.00 . A A . 89 GLN HG3 1 1
19 30455 1 1 89 GLN N N -6.761 -34.952 -2.328 1.00 . A A . 89 GLN N 1 1
19 30456 1 1 89 GLN NE2 N -1.750 -34.100 -1.563 1.00 . A A . 89 GLN NE2 1 1
19 30457 1 1 89 GLN O O -6.091 -34.523 1.105 1.00 . A A . 89 GLN O 1 1
19 30458 1 1 89 GLN OE1 O -2.776 -34.653 0.345 1.00 . A A . 89 GLN OE1 1 1
19 30459 1 1 90 LYS C C -9.039 -33.955 1.679 1.00 . A A . 90 LYS C 1 1
19 30460 1 1 90 LYS CA C -8.361 -32.759 0.992 1.00 . A A . 90 LYS CA 1 1
19 30461 1 1 90 LYS CB C -9.422 -31.758 0.421 1.00 . A A . 90 LYS CB 1 1
19 30462 1 1 90 LYS CD C -11.723 -30.627 0.517 1.00 . A A . 90 LYS CD 1 1
19 30463 1 1 90 LYS CE C -13.080 -30.524 1.236 1.00 . A A . 90 LYS CE 1 1
19 30464 1 1 90 LYS CG C -10.671 -31.465 1.293 1.00 . A A . 90 LYS CG 1 1
19 30465 1 1 90 LYS H H -7.681 -32.863 -1.020 1.00 . A A . 90 LYS H 1 1
19 30466 1 1 90 LYS HA H -7.733 -32.242 1.711 1.00 . A A . 90 LYS HA 1 1
19 30467 1 1 90 LYS HB2 H -8.927 -30.811 0.226 1.00 . A A . 90 LYS HB2 1 1
19 30468 1 1 90 LYS HB3 H -9.768 -32.148 -0.531 1.00 . A A . 90 LYS HB3 1 1
19 30469 1 1 90 LYS HD2 H -11.332 -29.626 0.376 1.00 . A A . 90 LYS HD2 1 1
19 30470 1 1 90 LYS HD3 H -11.879 -31.084 -0.456 1.00 . A A . 90 LYS HD3 1 1
19 30471 1 1 90 LYS HE2 H -13.757 -29.943 0.624 1.00 . A A . 90 LYS HE2 1 1
19 30472 1 1 90 LYS HE3 H -13.488 -31.520 1.366 1.00 . A A . 90 LYS HE3 1 1
19 30473 1 1 90 LYS HG2 H -11.122 -32.408 1.591 1.00 . A A . 90 LYS HG2 1 1
19 30474 1 1 90 LYS HG3 H -10.365 -30.923 2.180 1.00 . A A . 90 LYS HG3 1 1
19 30475 1 1 90 LYS HZ1 H -12.627 -28.898 2.465 1.00 . A A . 90 LYS HZ1 1 1
19 30476 1 1 90 LYS HZ2 H -12.318 -30.396 3.176 1.00 . A A . 90 LYS HZ2 1 1
19 30477 1 1 90 LYS HZ3 H -13.907 -29.843 3.036 1.00 . A A . 90 LYS HZ3 1 1
19 30478 1 1 90 LYS N N -7.496 -33.216 -0.126 1.00 . A A . 90 LYS N 1 1
19 30479 1 1 90 LYS NZ N -12.976 -29.871 2.570 1.00 . A A . 90 LYS NZ 1 1
19 30480 1 1 90 LYS O O -9.112 -34.008 2.915 1.00 . A A . 90 LYS O 1 1
19 30481 1 1 91 THR C C -11.604 -35.680 1.983 1.00 . A A . 91 THR C 1 1
19 30482 1 1 91 THR CA C -10.273 -36.110 1.282 1.00 . A A . 91 THR CA 1 1
19 30483 1 1 91 THR CB C -9.371 -37.043 2.198 1.00 . A A . 91 THR CB 1 1
19 30484 1 1 91 THR CG2 C -9.868 -38.503 2.253 1.00 . A A . 91 THR CG2 1 1
19 30485 1 1 91 THR H H -9.376 -34.788 -0.125 1.00 . A A . 91 THR H 1 1
19 30486 1 1 91 THR HA H -10.531 -36.665 0.386 1.00 . A A . 91 THR HA 1 1
19 30487 1 1 91 THR HB H -9.366 -36.642 3.207 1.00 . A A . 91 THR HB 1 1
19 30488 1 1 91 THR HG1 H -7.878 -36.310 1.109 1.00 . A A . 91 THR HG1 1 1
19 30489 1 1 91 THR HG21 H -9.857 -38.931 1.256 1.00 . A A . 91 THR HG21 1 1
19 30490 1 1 91 THR HG22 H -10.878 -38.531 2.641 1.00 . A A . 91 THR HG22 1 1
19 30491 1 1 91 THR HG23 H -9.223 -39.081 2.899 1.00 . A A . 91 THR HG23 1 1
19 30492 1 1 91 THR N N -9.525 -34.908 0.839 1.00 . A A . 91 THR N 1 1
19 30493 1 1 91 THR O O -11.949 -34.491 1.959 1.00 . A A . 91 THR O 1 1
19 30494 1 1 91 THR OG1 O -8.015 -37.055 1.704 1.00 . A A . 91 THR OG1 1 1
19 30495 1 1 92 LEU C C -14.654 -35.659 2.510 1.00 . A A . 92 LEU C 1 1
19 30496 1 1 92 LEU CA C -13.582 -36.392 3.357 1.00 . A A . 92 LEU CA 1 1
19 30497 1 1 92 LEU CB C -13.209 -35.621 4.680 1.00 . A A . 92 LEU CB 1 1
19 30498 1 1 92 LEU CD1 C -15.453 -34.695 5.653 1.00 . A A . 92 LEU CD1 1 1
19 30499 1 1 92 LEU CD2 C -14.709 -37.064 6.207 1.00 . A A . 92 LEU CD2 1 1
19 30500 1 1 92 LEU CG C -14.245 -35.629 5.877 1.00 . A A . 92 LEU CG 1 1
19 30501 1 1 92 LEU H H -12.149 -37.585 2.345 1.00 . A A . 92 LEU H 1 1
19 30502 1 1 92 LEU HA H -13.981 -37.367 3.633 1.00 . A A . 92 LEU HA 1 1
19 30503 1 1 92 LEU HB2 H -12.282 -36.043 5.053 1.00 . A A . 92 LEU HB2 1 1
19 30504 1 1 92 LEU HB3 H -13.011 -34.587 4.416 1.00 . A A . 92 LEU HB3 1 1
19 30505 1 1 92 LEU HD11 H -16.104 -34.722 6.519 1.00 . A A . 92 LEU HD11 1 1
19 30506 1 1 92 LEU HD12 H -16.009 -35.006 4.778 1.00 . A A . 92 LEU HD12 1 1
19 30507 1 1 92 LEU HD13 H -15.099 -33.685 5.508 1.00 . A A . 92 LEU HD13 1 1
19 30508 1 1 92 LEU HD21 H -15.252 -37.482 5.369 1.00 . A A . 92 LEU HD21 1 1
19 30509 1 1 92 LEU HD22 H -15.349 -37.047 7.078 1.00 . A A . 92 LEU HD22 1 1
19 30510 1 1 92 LEU HD23 H -13.846 -37.684 6.416 1.00 . A A . 92 LEU HD23 1 1
19 30511 1 1 92 LEU HG H -13.736 -35.257 6.759 1.00 . A A . 92 LEU HG 1 1
19 30512 1 1 92 LEU N N -12.379 -36.650 2.529 1.00 . A A . 92 LEU N 1 1
19 30513 1 1 92 LEU O O -14.686 -34.422 2.466 1.00 . A A . 92 LEU O 1 1
19 30514 1 1 93 LYS C C -16.056 -35.232 -0.376 1.00 . A A . 93 LYS C 1 1
19 30515 1 1 93 LYS CA C -16.562 -35.961 0.907 1.00 . A A . 93 LYS CA 1 1
19 30516 1 1 93 LYS CB C -17.555 -35.083 1.754 1.00 . A A . 93 LYS CB 1 1
19 30517 1 1 93 LYS CD C -19.816 -33.835 1.966 1.00 . A A . 93 LYS CD 1 1
19 30518 1 1 93 LYS CE C -20.913 -33.100 1.180 1.00 . A A . 93 LYS CE 1 1
19 30519 1 1 93 LYS CG C -18.860 -34.639 1.042 1.00 . A A . 93 LYS CG 1 1
19 30520 1 1 93 LYS H H -15.268 -37.414 1.768 1.00 . A A . 93 LYS H 1 1
19 30521 1 1 93 LYS HA H -17.095 -36.849 0.581 1.00 . A A . 93 LYS HA 1 1
19 30522 1 1 93 LYS HB2 H -17.836 -35.644 2.637 1.00 . A A . 93 LYS HB2 1 1
19 30523 1 1 93 LYS HB3 H -17.026 -34.192 2.076 1.00 . A A . 93 LYS HB3 1 1
19 30524 1 1 93 LYS HD2 H -20.287 -34.520 2.666 1.00 . A A . 93 LYS HD2 1 1
19 30525 1 1 93 LYS HD3 H -19.239 -33.104 2.526 1.00 . A A . 93 LYS HD3 1 1
19 30526 1 1 93 LYS HE2 H -21.486 -33.819 0.608 1.00 . A A . 93 LYS HE2 1 1
19 30527 1 1 93 LYS HE3 H -21.570 -32.597 1.877 1.00 . A A . 93 LYS HE3 1 1
19 30528 1 1 93 LYS HG2 H -18.595 -34.021 0.189 1.00 . A A . 93 LYS HG2 1 1
19 30529 1 1 93 LYS HG3 H -19.378 -35.524 0.684 1.00 . A A . 93 LYS HG3 1 1
19 30530 1 1 93 LYS HZ1 H -19.732 -32.551 -0.462 1.00 . A A . 93 LYS HZ1 1 1
19 30531 1 1 93 LYS HZ2 H -19.771 -31.392 0.766 1.00 . A A . 93 LYS HZ2 1 1
19 30532 1 1 93 LYS HZ3 H -21.104 -31.585 -0.254 1.00 . A A . 93 LYS HZ3 1 1
19 30533 1 1 93 LYS N N -15.447 -36.449 1.758 1.00 . A A . 93 LYS N 1 1
19 30534 1 1 93 LYS NZ N -20.341 -32.087 0.245 1.00 . A A . 93 LYS NZ 1 1
19 30535 1 1 93 LYS O O -16.865 -34.859 -1.230 1.00 . A A . 93 LYS O 1 1
19 30536 1 1 94 GLN C C -14.294 -35.448 -2.938 1.00 . A A . 94 GLN C 1 1
19 30537 1 1 94 GLN CA C -14.133 -34.464 -1.760 1.00 . A A . 94 GLN CA 1 1
19 30538 1 1 94 GLN CB C -12.631 -34.089 -1.591 1.00 . A A . 94 GLN CB 1 1
19 30539 1 1 94 GLN CD C -10.536 -33.399 -2.984 1.00 . A A . 94 GLN CD 1 1
19 30540 1 1 94 GLN CG C -12.050 -33.264 -2.786 1.00 . A A . 94 GLN CG 1 1
19 30541 1 1 94 GLN H H -14.111 -35.335 0.183 1.00 . A A . 94 GLN H 1 1
19 30542 1 1 94 GLN HA H -14.696 -33.560 -1.984 1.00 . A A . 94 GLN HA 1 1
19 30543 1 1 94 GLN HB2 H -12.515 -33.507 -0.681 1.00 . A A . 94 GLN HB2 1 1
19 30544 1 1 94 GLN HB3 H -12.049 -35.002 -1.485 1.00 . A A . 94 GLN HB3 1 1
19 30545 1 1 94 GLN HE21 H -10.716 -33.003 -4.927 1.00 . A A . 94 GLN HE21 1 1
19 30546 1 1 94 GLN HE22 H -9.110 -33.273 -4.350 1.00 . A A . 94 GLN HE22 1 1
19 30547 1 1 94 GLN HG2 H -12.537 -33.585 -3.700 1.00 . A A . 94 GLN HG2 1 1
19 30548 1 1 94 GLN HG3 H -12.277 -32.216 -2.626 1.00 . A A . 94 GLN HG3 1 1
19 30549 1 1 94 GLN N N -14.713 -35.060 -0.536 1.00 . A A . 94 GLN N 1 1
19 30550 1 1 94 GLN NE2 N -10.075 -33.212 -4.210 1.00 . A A . 94 GLN NE2 1 1
19 30551 1 1 94 GLN O O -13.432 -36.314 -3.178 1.00 . A A . 94 GLN O 1 1
19 30552 1 1 94 GLN OE1 O -9.789 -33.663 -2.050 1.00 . A A . 94 GLN OE1 1 1
19 30553 1 1 95 SER C C -14.964 -35.628 -5.987 1.00 . A A . 95 SER C 1 1
19 30554 1 1 95 SER CA C -15.742 -36.168 -4.776 1.00 . A A . 95 SER CA 1 1
19 30555 1 1 95 SER CB C -17.273 -36.188 -5.012 1.00 . A A . 95 SER CB 1 1
19 30556 1 1 95 SER H H -16.103 -34.703 -3.304 1.00 . A A . 95 SER H 1 1
19 30557 1 1 95 SER HA H -15.411 -37.186 -4.577 1.00 . A A . 95 SER HA 1 1
19 30558 1 1 95 SER HB2 H -17.765 -36.625 -4.152 1.00 . A A . 95 SER HB2 1 1
19 30559 1 1 95 SER HB3 H -17.625 -35.175 -5.141 1.00 . A A . 95 SER HB3 1 1
19 30560 1 1 95 SER HG H -18.105 -37.733 -5.893 1.00 . A A . 95 SER HG 1 1
19 30561 1 1 95 SER N N -15.436 -35.354 -3.609 1.00 . A A . 95 SER N 1 1
19 30562 1 1 95 SER O O -13.885 -36.148 -6.308 1.00 . A A . 95 SER O 1 1
19 30563 1 1 95 SER OG O -17.629 -36.938 -6.163 1.00 . A A . 95 SER OG 1 1
19 30564 1 1 96 ASP C C -14.659 -34.947 -8.969 1.00 . A A . 96 ASP C 1 1
19 30565 1 1 96 ASP CA C -14.953 -33.917 -7.841 1.00 . A A . 96 ASP CA 1 1
19 30566 1 1 96 ASP CB C -13.696 -33.082 -7.451 1.00 . A A . 96 ASP CB 1 1
19 30567 1 1 96 ASP CG C -13.221 -32.119 -8.561 1.00 . A A . 96 ASP CG 1 1
19 30568 1 1 96 ASP H H -16.328 -34.167 -6.245 1.00 . A A . 96 ASP H 1 1
19 30569 1 1 96 ASP HA H -15.719 -33.243 -8.209 1.00 . A A . 96 ASP HA 1 1
19 30570 1 1 96 ASP HB2 H -13.928 -32.493 -6.568 1.00 . A A . 96 ASP HB2 1 1
19 30571 1 1 96 ASP HB3 H -12.887 -33.765 -7.201 1.00 . A A . 96 ASP HB3 1 1
19 30572 1 1 96 ASP N N -15.515 -34.562 -6.626 1.00 . A A . 96 ASP N 1 1
19 30573 1 1 96 ASP O O -13.877 -34.692 -9.890 1.00 . A A . 96 ASP O 1 1
19 30574 1 1 96 ASP OD1 O -13.921 -31.120 -8.829 1.00 . A A . 96 ASP OD1 1 1
19 30575 1 1 96 ASP OD2 O -12.133 -32.327 -9.150 1.00 . A A . 96 ASP OD2 1 1
19 30576 1 1 97 THR C C -15.887 -36.968 -11.140 1.00 . A A . 97 THR C 1 1
19 30577 1 1 97 THR CA C -15.137 -37.226 -9.822 1.00 . A A . 97 THR CA 1 1
19 30578 1 1 97 THR CB C -15.551 -38.580 -9.154 1.00 . A A . 97 THR CB 1 1
19 30579 1 1 97 THR CG2 C -14.524 -39.038 -8.102 1.00 . A A . 97 THR CG2 1 1
19 30580 1 1 97 THR H H -16.034 -36.198 -8.213 1.00 . A A . 97 THR H 1 1
19 30581 1 1 97 THR HA H -14.069 -37.279 -10.049 1.00 . A A . 97 THR HA 1 1
19 30582 1 1 97 THR HB H -15.615 -39.346 -9.922 1.00 . A A . 97 THR HB 1 1
19 30583 1 1 97 THR HG1 H -16.717 -38.142 -7.619 1.00 . A A . 97 THR HG1 1 1
19 30584 1 1 97 THR HG21 H -14.446 -38.297 -7.316 1.00 . A A . 97 THR HG21 1 1
19 30585 1 1 97 THR HG22 H -13.551 -39.173 -8.568 1.00 . A A . 97 THR HG22 1 1
19 30586 1 1 97 THR HG23 H -14.841 -39.977 -7.671 1.00 . A A . 97 THR HG23 1 1
19 30587 1 1 97 THR N N -15.347 -36.105 -8.903 1.00 . A A . 97 THR N 1 1
19 30588 1 1 97 THR O O -16.990 -37.470 -11.382 1.00 . A A . 97 THR O 1 1
19 30589 1 1 97 THR OG1 O -16.836 -38.450 -8.528 1.00 . A A . 97 THR OG1 1 1
19 30590 1 1 98 LYS C C -14.928 -36.506 -14.337 1.00 . A A . 98 LYS C 1 1
19 30591 1 1 98 LYS CA C -15.732 -35.714 -13.287 1.00 . A A . 98 LYS CA 1 1
19 30592 1 1 98 LYS CB C -15.511 -34.189 -13.469 1.00 . A A . 98 LYS CB 1 1
19 30593 1 1 98 LYS CD C -15.639 -31.883 -12.325 1.00 . A A . 98 LYS CD 1 1
19 30594 1 1 98 LYS CE C -16.333 -31.017 -11.265 1.00 . A A . 98 LYS CE 1 1
19 30595 1 1 98 LYS CG C -16.219 -33.315 -12.400 1.00 . A A . 98 LYS CG 1 1
19 30596 1 1 98 LYS H H -14.464 -35.657 -11.605 1.00 . A A . 98 LYS H 1 1
19 30597 1 1 98 LYS HA H -16.789 -35.945 -13.391 1.00 . A A . 98 LYS HA 1 1
19 30598 1 1 98 LYS HB2 H -14.445 -33.983 -13.433 1.00 . A A . 98 LYS HB2 1 1
19 30599 1 1 98 LYS HB3 H -15.887 -33.896 -14.445 1.00 . A A . 98 LYS HB3 1 1
19 30600 1 1 98 LYS HD2 H -14.584 -31.947 -12.080 1.00 . A A . 98 LYS HD2 1 1
19 30601 1 1 98 LYS HD3 H -15.747 -31.407 -13.295 1.00 . A A . 98 LYS HD3 1 1
19 30602 1 1 98 LYS HE2 H -17.338 -30.790 -11.595 1.00 . A A . 98 LYS HE2 1 1
19 30603 1 1 98 LYS HE3 H -16.381 -31.569 -10.333 1.00 . A A . 98 LYS HE3 1 1
19 30604 1 1 98 LYS HG2 H -17.276 -33.255 -12.642 1.00 . A A . 98 LYS HG2 1 1
19 30605 1 1 98 LYS HG3 H -16.110 -33.792 -11.424 1.00 . A A . 98 LYS HG3 1 1
19 30606 1 1 98 LYS HZ1 H -15.527 -29.192 -11.901 1.00 . A A . 98 LYS HZ1 1 1
19 30607 1 1 98 LYS HZ2 H -14.656 -29.932 -10.655 1.00 . A A . 98 LYS HZ2 1 1
19 30608 1 1 98 LYS HZ3 H -16.125 -29.165 -10.318 1.00 . A A . 98 LYS HZ3 1 1
19 30609 1 1 98 LYS N N -15.278 -36.087 -11.940 1.00 . A A . 98 LYS N 1 1
19 30610 1 1 98 LYS NZ N -15.611 -29.737 -11.021 1.00 . A A . 98 LYS NZ 1 1
19 30611 1 1 98 LYS O O -15.217 -36.454 -15.534 1.00 . A A . 98 LYS O 1 1
19 30612 1 1 99 VAL C C -13.108 -39.526 -14.382 1.00 . A A . 99 VAL C 1 1
19 30613 1 1 99 VAL CA C -12.952 -38.002 -14.655 1.00 . A A . 99 VAL CA 1 1
19 30614 1 1 99 VAL CB C -11.472 -37.534 -14.357 1.00 . A A . 99 VAL CB 1 1
19 30615 1 1 99 VAL CG1 C -11.257 -36.065 -14.790 1.00 . A A . 99 VAL CG1 1 1
19 30616 1 1 99 VAL CG2 C -11.104 -37.722 -12.864 1.00 . A A . 99 VAL CG2 1 1
19 30617 1 1 99 VAL H H -13.807 -37.275 -12.874 1.00 . A A . 99 VAL H 1 1
19 30618 1 1 99 VAL HA H -13.164 -37.808 -15.708 1.00 . A A . 99 VAL HA 1 1
19 30619 1 1 99 VAL HB H -10.801 -38.153 -14.949 1.00 . A A . 99 VAL HB 1 1
19 30620 1 1 99 VAL HG11 H -11.456 -35.966 -15.849 1.00 . A A . 99 VAL HG11 1 1
19 30621 1 1 99 VAL HG12 H -10.234 -35.773 -14.592 1.00 . A A . 99 VAL HG12 1 1
19 30622 1 1 99 VAL HG13 H -11.928 -35.415 -14.238 1.00 . A A . 99 VAL HG13 1 1
19 30623 1 1 99 VAL HG21 H -10.083 -37.401 -12.689 1.00 . A A . 99 VAL HG21 1 1
19 30624 1 1 99 VAL HG22 H -11.194 -38.769 -12.601 1.00 . A A . 99 VAL HG22 1 1
19 30625 1 1 99 VAL HG23 H -11.775 -37.141 -12.245 1.00 . A A . 99 VAL HG23 1 1
19 30626 1 1 99 VAL N N -13.909 -37.235 -13.845 1.00 . A A . 99 VAL N 1 1
19 30627 1 1 99 VAL O O -12.873 -40.330 -15.309 1.00 . A A . 99 VAL O 1 1
19 30628 1 1 99 VAL OXT O -13.504 -39.907 -13.252 1.00 . A A . 99 VAL OXT 1 1
20 30629 1 1 1 GLY C C -16.326 15.265 12.415 1.00 . A A . 1 GLY C 1 1
20 30630 1 1 1 GLY CA C -16.837 15.649 11.029 1.00 . A A . 1 GLY CA 1 1
20 30631 1 1 1 GLY H2 H -18.855 15.339 11.425 1.00 . A A . 1 GLY H2 1 1
20 30632 1 1 1 GLY H3 H -18.565 16.354 10.109 1.00 . A A . 1 GLY H3 1 1
20 30633 1 1 1 GLY HA2 H -16.752 14.793 10.374 1.00 . A A . 1 GLY HA2 1 1
20 30634 1 1 1 GLY HA3 H -16.228 16.455 10.636 1.00 . A A . 1 GLY HA3 1 1
20 30635 1 1 1 GLY N N -18.247 16.097 11.061 1.00 . A A . 1 GLY N 1 1
20 30636 1 1 1 GLY O O -17.131 15.002 13.318 1.00 . A A . 1 GLY O 1 1
20 30637 1 1 2 VAL C C -14.572 16.073 14.889 1.00 . A A . 2 VAL C 1 1
20 30638 1 1 2 VAL CA C -14.334 14.934 13.865 1.00 . A A . 2 VAL CA 1 1
20 30639 1 1 2 VAL CB C -12.789 14.631 13.685 1.00 . A A . 2 VAL CB 1 1
20 30640 1 1 2 VAL CG1 C -12.569 13.286 12.952 1.00 . A A . 2 VAL CG1 1 1
20 30641 1 1 2 VAL CG2 C -12.044 15.776 12.944 1.00 . A A . 2 VAL CG2 1 1
20 30642 1 1 2 VAL H H -14.420 15.447 11.808 1.00 . A A . 2 VAL H 1 1
20 30643 1 1 2 VAL HA H -14.805 14.030 14.258 1.00 . A A . 2 VAL HA 1 1
20 30644 1 1 2 VAL HB H -12.351 14.535 14.678 1.00 . A A . 2 VAL HB 1 1
20 30645 1 1 2 VAL HG11 H -13.014 13.327 11.963 1.00 . A A . 2 VAL HG11 1 1
20 30646 1 1 2 VAL HG12 H -13.027 12.483 13.514 1.00 . A A . 2 VAL HG12 1 1
20 30647 1 1 2 VAL HG13 H -11.506 13.088 12.855 1.00 . A A . 2 VAL HG13 1 1
20 30648 1 1 2 VAL HG21 H -12.474 15.915 11.958 1.00 . A A . 2 VAL HG21 1 1
20 30649 1 1 2 VAL HG22 H -10.994 15.531 12.846 1.00 . A A . 2 VAL HG22 1 1
20 30650 1 1 2 VAL HG23 H -12.141 16.696 13.507 1.00 . A A . 2 VAL HG23 1 1
20 30651 1 1 2 VAL N N -14.987 15.242 12.580 1.00 . A A . 2 VAL N 1 1
20 30652 1 1 2 VAL O O -13.902 17.117 14.869 1.00 . A A . 2 VAL O 1 1
20 30653 1 1 3 GLU C C -14.953 16.618 18.017 1.00 . A A . 3 GLU C 1 1
20 30654 1 1 3 GLU CA C -15.900 16.840 16.827 1.00 . A A . 3 GLU CA 1 1
20 30655 1 1 3 GLU CB C -17.391 16.749 17.258 1.00 . A A . 3 GLU CB 1 1
20 30656 1 1 3 GLU CD C -19.864 17.093 16.619 1.00 . A A . 3 GLU CD 1 1
20 30657 1 1 3 GLU CG C -18.408 17.021 16.121 1.00 . A A . 3 GLU CG 1 1
20 30658 1 1 3 GLU H H -16.128 15.077 15.662 1.00 . A A . 3 GLU H 1 1
20 30659 1 1 3 GLU HA H -15.720 17.840 16.440 1.00 . A A . 3 GLU HA 1 1
20 30660 1 1 3 GLU HB2 H -17.582 15.756 17.659 1.00 . A A . 3 GLU HB2 1 1
20 30661 1 1 3 GLU HB3 H -17.563 17.478 18.050 1.00 . A A . 3 GLU HB3 1 1
20 30662 1 1 3 GLU HG2 H -18.149 17.962 15.643 1.00 . A A . 3 GLU HG2 1 1
20 30663 1 1 3 GLU HG3 H -18.330 16.227 15.382 1.00 . A A . 3 GLU HG3 1 1
20 30664 1 1 3 GLU N N -15.580 15.884 15.755 1.00 . A A . 3 GLU N 1 1
20 30665 1 1 3 GLU O O -15.279 15.922 18.986 1.00 . A A . 3 GLU O 1 1
20 30666 1 1 3 GLU OE1 O -20.447 16.037 16.934 1.00 . A A . 3 GLU OE1 1 1
20 30667 1 1 3 GLU OE2 O -20.434 18.202 16.696 1.00 . A A . 3 GLU OE2 1 1
20 30668 1 1 4 LYS C C -12.662 18.486 19.629 1.00 . A A . 4 LYS C 1 1
20 30669 1 1 4 LYS CA C -12.700 17.137 18.914 1.00 . A A . 4 LYS CA 1 1
20 30670 1 1 4 LYS CB C -11.327 16.800 18.273 1.00 . A A . 4 LYS CB 1 1
20 30671 1 1 4 LYS CD C -9.913 15.022 17.034 1.00 . A A . 4 LYS CD 1 1
20 30672 1 1 4 LYS CE C -9.900 13.575 16.513 1.00 . A A . 4 LYS CE 1 1
20 30673 1 1 4 LYS CG C -11.294 15.411 17.610 1.00 . A A . 4 LYS CG 1 1
20 30674 1 1 4 LYS H H -13.537 17.624 17.037 1.00 . A A . 4 LYS H 1 1
20 30675 1 1 4 LYS HA H -12.950 16.361 19.637 1.00 . A A . 4 LYS HA 1 1
20 30676 1 1 4 LYS HB2 H -11.094 17.548 17.520 1.00 . A A . 4 LYS HB2 1 1
20 30677 1 1 4 LYS HB3 H -10.559 16.830 19.044 1.00 . A A . 4 LYS HB3 1 1
20 30678 1 1 4 LYS HD2 H -9.669 15.688 16.214 1.00 . A A . 4 LYS HD2 1 1
20 30679 1 1 4 LYS HD3 H -9.159 15.123 17.811 1.00 . A A . 4 LYS HD3 1 1
20 30680 1 1 4 LYS HE2 H -10.230 12.913 17.303 1.00 . A A . 4 LYS HE2 1 1
20 30681 1 1 4 LYS HE3 H -10.584 13.498 15.675 1.00 . A A . 4 LYS HE3 1 1
20 30682 1 1 4 LYS HG2 H -11.580 14.674 18.352 1.00 . A A . 4 LYS HG2 1 1
20 30683 1 1 4 LYS HG3 H -12.029 15.397 16.803 1.00 . A A . 4 LYS HG3 1 1
20 30684 1 1 4 LYS HZ1 H -7.866 13.228 16.845 1.00 . A A . 4 LYS HZ1 1 1
20 30685 1 1 4 LYS HZ2 H -8.231 13.719 15.273 1.00 . A A . 4 LYS HZ2 1 1
20 30686 1 1 4 LYS HZ3 H -8.579 12.141 15.761 1.00 . A A . 4 LYS HZ3 1 1
20 30687 1 1 4 LYS N N -13.741 17.170 17.880 1.00 . A A . 4 LYS N 1 1
20 30688 1 1 4 LYS NZ N -8.551 13.136 16.068 1.00 . A A . 4 LYS NZ 1 1
20 30689 1 1 4 LYS O O -12.700 18.541 20.863 1.00 . A A . 4 LYS O 1 1
20 30690 1 1 5 THR C C -11.278 21.198 20.234 1.00 . A A . 5 THR C 1 1
20 30691 1 1 5 THR CA C -12.513 20.971 19.302 1.00 . A A . 5 THR CA 1 1
20 30692 1 1 5 THR CB C -13.872 21.375 19.995 1.00 . A A . 5 THR CB 1 1
20 30693 1 1 5 THR CG2 C -14.054 22.905 20.131 1.00 . A A . 5 THR CG2 1 1
20 30694 1 1 5 THR H H -12.546 19.420 17.848 1.00 . A A . 5 THR H 1 1
20 30695 1 1 5 THR HA H -12.387 21.599 18.422 1.00 . A A . 5 THR HA 1 1
20 30696 1 1 5 THR HB H -13.914 20.925 20.977 1.00 . A A . 5 THR HB 1 1
20 30697 1 1 5 THR HG1 H -15.056 19.906 19.393 1.00 . A A . 5 THR HG1 1 1
20 30698 1 1 5 THR HG21 H -14.037 23.361 19.148 1.00 . A A . 5 THR HG21 1 1
20 30699 1 1 5 THR HG22 H -13.250 23.314 20.725 1.00 . A A . 5 THR HG22 1 1
20 30700 1 1 5 THR HG23 H -15.000 23.121 20.615 1.00 . A A . 5 THR HG23 1 1
20 30701 1 1 5 THR N N -12.567 19.570 18.820 1.00 . A A . 5 THR N 1 1
20 30702 1 1 5 THR O O -11.200 22.185 20.970 1.00 . A A . 5 THR O 1 1
20 30703 1 1 5 THR OG1 O -14.963 20.855 19.219 1.00 . A A . 5 THR OG1 1 1
20 30704 1 1 6 ALA C C -8.204 21.475 20.723 1.00 . A A . 6 ALA C 1 1
20 30705 1 1 6 ALA CA C -9.096 20.254 20.978 1.00 . A A . 6 ALA CA 1 1
20 30706 1 1 6 ALA CB C -8.330 18.938 20.764 1.00 . A A . 6 ALA CB 1 1
20 30707 1 1 6 ALA H H -10.383 19.582 19.444 1.00 . A A . 6 ALA H 1 1
20 30708 1 1 6 ALA HA H -9.429 20.281 22.013 1.00 . A A . 6 ALA HA 1 1
20 30709 1 1 6 ALA HB1 H -7.963 18.883 19.746 1.00 . A A . 6 ALA HB1 1 1
20 30710 1 1 6 ALA HB2 H -8.990 18.099 20.949 1.00 . A A . 6 ALA HB2 1 1
20 30711 1 1 6 ALA HB3 H -7.491 18.883 21.451 1.00 . A A . 6 ALA HB3 1 1
20 30712 1 1 6 ALA N N -10.293 20.278 20.127 1.00 . A A . 6 ALA N 1 1
20 30713 1 1 6 ALA O O -7.648 22.051 21.667 1.00 . A A . 6 ALA O 1 1
20 30714 1 1 7 GLY C C -7.167 23.207 17.567 1.00 . A A . 7 GLY C 1 1
20 30715 1 1 7 GLY CA C -7.348 23.065 19.067 1.00 . A A . 7 GLY CA 1 1
20 30716 1 1 7 GLY H H -8.492 21.318 18.733 1.00 . A A . 7 GLY H 1 1
20 30717 1 1 7 GLY HA2 H -7.888 23.932 19.433 1.00 . A A . 7 GLY HA2 1 1
20 30718 1 1 7 GLY HA3 H -6.372 23.038 19.538 1.00 . A A . 7 GLY HA3 1 1
20 30719 1 1 7 GLY N N -8.082 21.862 19.437 1.00 . A A . 7 GLY N 1 1
20 30720 1 1 7 GLY O O -6.029 23.280 17.088 1.00 . A A . 7 GLY O 1 1
20 30721 1 1 8 GLU C C -8.122 25.086 15.233 1.00 . A A . 8 GLU C 1 1
20 30722 1 1 8 GLU CA C -8.248 23.557 15.375 1.00 . A A . 8 GLU CA 1 1
20 30723 1 1 8 GLU CB C -9.487 23.032 14.600 1.00 . A A . 8 GLU CB 1 1
20 30724 1 1 8 GLU CD C -10.674 22.889 12.308 1.00 . A A . 8 GLU CD 1 1
20 30725 1 1 8 GLU CG C -9.416 23.319 13.071 1.00 . A A . 8 GLU CG 1 1
20 30726 1 1 8 GLU H H -9.141 23.013 17.226 1.00 . A A . 8 GLU H 1 1
20 30727 1 1 8 GLU HA H -7.356 23.094 14.953 1.00 . A A . 8 GLU HA 1 1
20 30728 1 1 8 GLU HB2 H -9.559 21.956 14.746 1.00 . A A . 8 GLU HB2 1 1
20 30729 1 1 8 GLU HB3 H -10.379 23.499 15.001 1.00 . A A . 8 GLU HB3 1 1
20 30730 1 1 8 GLU HG2 H -9.262 24.385 12.920 1.00 . A A . 8 GLU HG2 1 1
20 30731 1 1 8 GLU HG3 H -8.555 22.792 12.663 1.00 . A A . 8 GLU HG3 1 1
20 30732 1 1 8 GLU N N -8.286 23.225 16.811 1.00 . A A . 8 GLU N 1 1
20 30733 1 1 8 GLU O O -9.118 25.815 15.291 1.00 . A A . 8 GLU O 1 1
20 30734 1 1 8 GLU OE1 O -10.681 21.784 11.732 1.00 . A A . 8 GLU OE1 1 1
20 30735 1 1 8 GLU OE2 O -11.662 23.655 12.295 1.00 . A A . 8 GLU OE2 1 1
20 30736 1 1 9 THR C C -5.310 27.122 14.048 1.00 . A A . 9 THR C 1 1
20 30737 1 1 9 THR CA C -6.556 26.999 14.987 1.00 . A A . 9 THR CA 1 1
20 30738 1 1 9 THR CB C -6.329 27.689 16.400 1.00 . A A . 9 THR CB 1 1
20 30739 1 1 9 THR CG2 C -6.648 29.204 16.375 1.00 . A A . 9 THR CG2 1 1
20 30740 1 1 9 THR H H -6.124 24.929 15.212 1.00 . A A . 9 THR H 1 1
20 30741 1 1 9 THR HA H -7.400 27.474 14.488 1.00 . A A . 9 THR HA 1 1
20 30742 1 1 9 THR HB H -5.297 27.551 16.700 1.00 . A A . 9 THR HB 1 1
20 30743 1 1 9 THR HG1 H -8.030 26.887 17.010 1.00 . A A . 9 THR HG1 1 1
20 30744 1 1 9 THR HG21 H -6.492 29.628 17.361 1.00 . A A . 9 THR HG21 1 1
20 30745 1 1 9 THR HG22 H -7.678 29.349 16.087 1.00 . A A . 9 THR HG22 1 1
20 30746 1 1 9 THR HG23 H -6.004 29.707 15.661 1.00 . A A . 9 THR HG23 1 1
20 30747 1 1 9 THR N N -6.872 25.566 15.152 1.00 . A A . 9 THR N 1 1
20 30748 1 1 9 THR O O -4.964 26.135 13.374 1.00 . A A . 9 THR O 1 1
20 30749 1 1 9 THR OG1 O -7.170 27.077 17.398 1.00 . A A . 9 THR OG1 1 1
20 30750 1 1 10 SER C C -4.023 28.842 11.641 1.00 . A A . 10 SER C 1 1
20 30751 1 1 10 SER CA C -3.533 28.661 13.093 1.00 . A A . 10 SER CA 1 1
20 30752 1 1 10 SER CB C -2.373 27.638 13.167 1.00 . A A . 10 SER CB 1 1
20 30753 1 1 10 SER H H -4.967 29.033 14.599 1.00 . A A . 10 SER H 1 1
20 30754 1 1 10 SER HA H -3.152 29.621 13.431 1.00 . A A . 10 SER HA 1 1
20 30755 1 1 10 SER HB2 H -2.721 26.668 12.838 1.00 . A A . 10 SER HB2 1 1
20 30756 1 1 10 SER HB3 H -1.550 27.959 12.529 1.00 . A A . 10 SER HB3 1 1
20 30757 1 1 10 SER HG H -1.462 28.340 14.753 1.00 . A A . 10 SER HG 1 1
20 30758 1 1 10 SER N N -4.660 28.326 14.002 1.00 . A A . 10 SER N 1 1
20 30759 1 1 10 SER O O -5.030 28.245 11.230 1.00 . A A . 10 SER O 1 1
20 30760 1 1 10 SER OG O -1.894 27.517 14.496 1.00 . A A . 10 SER OG 1 1
20 30761 1 1 11 ALA C C -2.403 30.117 8.627 1.00 . A A . 11 ALA C 1 1
20 30762 1 1 11 ALA CA C -3.669 30.035 9.498 1.00 . A A . 11 ALA CA 1 1
20 30763 1 1 11 ALA CB C -4.455 31.356 9.467 1.00 . A A . 11 ALA CB 1 1
20 30764 1 1 11 ALA H H -2.512 30.099 11.265 1.00 . A A . 11 ALA H 1 1
20 30765 1 1 11 ALA HA H -4.315 29.252 9.104 1.00 . A A . 11 ALA HA 1 1
20 30766 1 1 11 ALA HB1 H -4.749 31.585 8.449 1.00 . A A . 11 ALA HB1 1 1
20 30767 1 1 11 ALA HB2 H -3.832 32.159 9.848 1.00 . A A . 11 ALA HB2 1 1
20 30768 1 1 11 ALA HB3 H -5.337 31.269 10.083 1.00 . A A . 11 ALA HB3 1 1
20 30769 1 1 11 ALA N N -3.311 29.688 10.879 1.00 . A A . 11 ALA N 1 1
20 30770 1 1 11 ALA O O -1.726 31.152 8.583 1.00 . A A . 11 ALA O 1 1
20 30771 1 1 12 THR C C -1.239 27.719 6.053 1.00 . A A . 12 THR C 1 1
20 30772 1 1 12 THR CA C -0.967 28.882 7.025 1.00 . A A . 12 THR CA 1 1
20 30773 1 1 12 THR CB C 0.408 28.662 7.761 1.00 . A A . 12 THR CB 1 1
20 30774 1 1 12 THR CG2 C 0.456 27.338 8.546 1.00 . A A . 12 THR CG2 1 1
20 30775 1 1 12 THR H H -2.646 28.202 8.137 1.00 . A A . 12 THR H 1 1
20 30776 1 1 12 THR HA H -0.908 29.806 6.453 1.00 . A A . 12 THR HA 1 1
20 30777 1 1 12 THR HB H 0.555 29.477 8.458 1.00 . A A . 12 THR HB 1 1
20 30778 1 1 12 THR HG1 H 1.714 29.599 6.613 1.00 . A A . 12 THR HG1 1 1
20 30779 1 1 12 THR HG21 H 0.321 26.502 7.867 1.00 . A A . 12 THR HG21 1 1
20 30780 1 1 12 THR HG22 H -0.330 27.322 9.287 1.00 . A A . 12 THR HG22 1 1
20 30781 1 1 12 THR HG23 H 1.415 27.247 9.047 1.00 . A A . 12 THR HG23 1 1
20 30782 1 1 12 THR N N -2.089 28.997 7.974 1.00 . A A . 12 THR N 1 1
20 30783 1 1 12 THR O O -2.025 26.811 6.361 1.00 . A A . 12 THR O 1 1
20 30784 1 1 12 THR OG1 O 1.487 28.689 6.821 1.00 . A A . 12 THR OG1 1 1
20 30785 1 1 13 ASP C C 0.306 25.614 4.067 1.00 . A A . 13 ASP C 1 1
20 30786 1 1 13 ASP CA C -0.748 26.709 3.847 1.00 . A A . 13 ASP CA 1 1
20 30787 1 1 13 ASP CB C -0.628 27.322 2.430 1.00 . A A . 13 ASP CB 1 1
20 30788 1 1 13 ASP CG C -0.866 26.307 1.293 1.00 . A A . 13 ASP CG 1 1
20 30789 1 1 13 ASP H H 0.022 28.491 4.712 1.00 . A A . 13 ASP H 1 1
20 30790 1 1 13 ASP HA H -1.739 26.272 3.956 1.00 . A A . 13 ASP HA 1 1
20 30791 1 1 13 ASP HB2 H -1.363 28.115 2.334 1.00 . A A . 13 ASP HB2 1 1
20 30792 1 1 13 ASP HB3 H 0.361 27.761 2.315 1.00 . A A . 13 ASP HB3 1 1
20 30793 1 1 13 ASP N N -0.596 27.754 4.880 1.00 . A A . 13 ASP N 1 1
20 30794 1 1 13 ASP O O 1.495 25.928 4.223 1.00 . A A . 13 ASP O 1 1
20 30795 1 1 13 ASP OD1 O -2.037 25.963 1.030 1.00 . A A . 13 ASP OD1 1 1
20 30796 1 1 13 ASP OD2 O 0.114 25.849 0.659 1.00 . A A . 13 ASP OD2 1 1
20 30797 1 1 14 THR C C 1.416 23.304 5.717 1.00 . A A . 14 THR C 1 1
20 30798 1 1 14 THR CA C 0.726 23.157 4.310 1.00 . A A . 14 THR CA 1 1
20 30799 1 1 14 THR CB C 1.731 23.005 3.095 1.00 . A A . 14 THR CB 1 1
20 30800 1 1 14 THR CG2 C 2.326 21.591 2.962 1.00 . A A . 14 THR CG2 1 1
20 30801 1 1 14 THR H H -1.099 24.177 3.945 1.00 . A A . 14 THR H 1 1
20 30802 1 1 14 THR HA H 0.081 22.287 4.346 1.00 . A A . 14 THR HA 1 1
20 30803 1 1 14 THR HB H 2.538 23.713 3.225 1.00 . A A . 14 THR HB 1 1
20 30804 1 1 14 THR HG1 H 0.745 24.234 1.881 1.00 . A A . 14 THR HG1 1 1
20 30805 1 1 14 THR HG21 H 3.009 21.554 2.117 1.00 . A A . 14 THR HG21 1 1
20 30806 1 1 14 THR HG22 H 1.537 20.867 2.810 1.00 . A A . 14 THR HG22 1 1
20 30807 1 1 14 THR HG23 H 2.874 21.338 3.863 1.00 . A A . 14 THR HG23 1 1
20 30808 1 1 14 THR N N -0.146 24.334 4.089 1.00 . A A . 14 THR N 1 1
20 30809 1 1 14 THR O O 0.820 23.939 6.605 1.00 . A A . 14 THR O 1 1
20 30810 1 1 14 THR OG1 O 1.042 23.313 1.863 1.00 . A A . 14 THR OG1 1 1
20 30811 1 1 15 GLY C C 2.673 22.436 8.463 1.00 . A A . 15 GLY C 1 1
20 30812 1 1 15 GLY CA C 3.384 22.918 7.182 1.00 . A A . 15 GLY CA 1 1
20 30813 1 1 15 GLY H H 2.985 22.125 5.249 1.00 . A A . 15 GLY H 1 1
20 30814 1 1 15 GLY HA2 H 4.314 22.381 7.085 1.00 . A A . 15 GLY HA2 1 1
20 30815 1 1 15 GLY HA3 H 3.612 23.972 7.275 1.00 . A A . 15 GLY HA3 1 1
20 30816 1 1 15 GLY N N 2.609 22.712 5.940 1.00 . A A . 15 GLY N 1 1
20 30817 1 1 15 GLY O O 2.857 21.301 8.894 1.00 . A A . 15 GLY O 1 1
20 30818 1 1 16 LYS C C -0.047 21.983 9.891 1.00 . A A . 16 LYS C 1 1
20 30819 1 1 16 LYS CA C 1.033 23.036 10.256 1.00 . A A . 16 LYS CA 1 1
20 30820 1 1 16 LYS CB C 0.406 24.369 10.774 1.00 . A A . 16 LYS CB 1 1
20 30821 1 1 16 LYS CD C -1.869 23.835 11.944 1.00 . A A . 16 LYS CD 1 1
20 30822 1 1 16 LYS CE C -2.605 23.765 13.288 1.00 . A A . 16 LYS CE 1 1
20 30823 1 1 16 LYS CG C -0.404 24.313 12.100 1.00 . A A . 16 LYS CG 1 1
20 30824 1 1 16 LYS H H 1.824 24.239 8.699 1.00 . A A . 16 LYS H 1 1
20 30825 1 1 16 LYS HA H 1.687 22.628 11.026 1.00 . A A . 16 LYS HA 1 1
20 30826 1 1 16 LYS HB2 H 1.211 25.082 10.918 1.00 . A A . 16 LYS HB2 1 1
20 30827 1 1 16 LYS HB3 H -0.244 24.758 9.997 1.00 . A A . 16 LYS HB3 1 1
20 30828 1 1 16 LYS HD2 H -2.396 24.529 11.294 1.00 . A A . 16 LYS HD2 1 1
20 30829 1 1 16 LYS HD3 H -1.876 22.851 11.487 1.00 . A A . 16 LYS HD3 1 1
20 30830 1 1 16 LYS HE2 H -2.693 24.767 13.692 1.00 . A A . 16 LYS HE2 1 1
20 30831 1 1 16 LYS HE3 H -3.595 23.363 13.120 1.00 . A A . 16 LYS HE3 1 1
20 30832 1 1 16 LYS HG2 H 0.102 23.644 12.787 1.00 . A A . 16 LYS HG2 1 1
20 30833 1 1 16 LYS HG3 H -0.413 25.312 12.537 1.00 . A A . 16 LYS HG3 1 1
20 30834 1 1 16 LYS HZ1 H -2.483 22.801 15.138 1.00 . A A . 16 LYS HZ1 1 1
20 30835 1 1 16 LYS HZ2 H -0.992 23.341 14.564 1.00 . A A . 16 LYS HZ2 1 1
20 30836 1 1 16 LYS HZ3 H -1.708 21.966 13.893 1.00 . A A . 16 LYS HZ3 1 1
20 30837 1 1 16 LYS N N 1.864 23.333 9.069 1.00 . A A . 16 LYS N 1 1
20 30838 1 1 16 LYS NZ N -1.901 22.908 14.289 1.00 . A A . 16 LYS NZ 1 1
20 30839 1 1 16 LYS O O -0.300 21.040 10.646 1.00 . A A . 16 LYS O 1 1
20 30840 1 1 17 ARG C C -0.999 19.916 7.781 1.00 . A A . 17 ARG C 1 1
20 30841 1 1 17 ARG CA C -1.673 21.242 8.159 1.00 . A A . 17 ARG CA 1 1
20 30842 1 1 17 ARG CB C -2.363 21.865 6.913 1.00 . A A . 17 ARG CB 1 1
20 30843 1 1 17 ARG CD C -4.061 21.587 5.008 1.00 . A A . 17 ARG CD 1 1
20 30844 1 1 17 ARG CG C -3.492 20.993 6.306 1.00 . A A . 17 ARG CG 1 1
20 30845 1 1 17 ARG CZ C -5.241 20.399 3.146 1.00 . A A . 17 ARG CZ 1 1
20 30846 1 1 17 ARG H H -0.481 23.001 8.210 1.00 . A A . 17 ARG H 1 1
20 30847 1 1 17 ARG HA H -2.424 21.054 8.920 1.00 . A A . 17 ARG HA 1 1
20 30848 1 1 17 ARG HB2 H -2.796 22.825 7.196 1.00 . A A . 17 ARG HB2 1 1
20 30849 1 1 17 ARG HB3 H -1.613 22.042 6.146 1.00 . A A . 17 ARG HB3 1 1
20 30850 1 1 17 ARG HD2 H -4.448 22.578 5.218 1.00 . A A . 17 ARG HD2 1 1
20 30851 1 1 17 ARG HD3 H -3.255 21.673 4.281 1.00 . A A . 17 ARG HD3 1 1
20 30852 1 1 17 ARG HE H -5.867 20.504 5.050 1.00 . A A . 17 ARG HE 1 1
20 30853 1 1 17 ARG HG2 H -3.090 20.010 6.088 1.00 . A A . 17 ARG HG2 1 1
20 30854 1 1 17 ARG HG3 H -4.291 20.899 7.032 1.00 . A A . 17 ARG HG3 1 1
20 30855 1 1 17 ARG HH11 H -3.508 21.292 2.542 1.00 . A A . 17 ARG HH11 1 1
20 30856 1 1 17 ARG HH12 H -4.377 20.451 1.301 1.00 . A A . 17 ARG HH12 1 1
20 30857 1 1 17 ARG HH21 H -7.028 19.486 3.381 1.00 . A A . 17 ARG HH21 1 1
20 30858 1 1 17 ARG HH22 H -6.372 19.435 1.781 1.00 . A A . 17 ARG HH22 1 1
20 30859 1 1 17 ARG N N -0.684 22.184 8.719 1.00 . A A . 17 ARG N 1 1
20 30860 1 1 17 ARG NE N -5.148 20.776 4.433 1.00 . A A . 17 ARG NE 1 1
20 30861 1 1 17 ARG NH1 N -4.299 20.740 2.260 1.00 . A A . 17 ARG NH1 1 1
20 30862 1 1 17 ARG NH2 N -6.297 19.721 2.740 1.00 . A A . 17 ARG NH2 1 1
20 30863 1 1 17 ARG O O -1.593 18.836 7.915 1.00 . A A . 17 ARG O 1 1
20 30864 1 1 18 GLU C C 1.315 17.893 8.027 1.00 . A A . 18 GLU C 1 1
20 30865 1 1 18 GLU CA C 1.066 18.880 6.874 1.00 . A A . 18 GLU CA 1 1
20 30866 1 1 18 GLU CB C 2.409 19.364 6.231 1.00 . A A . 18 GLU CB 1 1
20 30867 1 1 18 GLU CD C 3.132 17.180 5.014 1.00 . A A . 18 GLU CD 1 1
20 30868 1 1 18 GLU CG C 2.810 18.677 4.912 1.00 . A A . 18 GLU CG 1 1
20 30869 1 1 18 GLU H H 0.682 20.908 7.323 1.00 . A A . 18 GLU H 1 1
20 30870 1 1 18 GLU HA H 0.479 18.377 6.116 1.00 . A A . 18 GLU HA 1 1
20 30871 1 1 18 GLU HB2 H 2.323 20.424 6.021 1.00 . A A . 18 GLU HB2 1 1
20 30872 1 1 18 GLU HB3 H 3.218 19.234 6.941 1.00 . A A . 18 GLU HB3 1 1
20 30873 1 1 18 GLU HG2 H 1.996 18.809 4.209 1.00 . A A . 18 GLU HG2 1 1
20 30874 1 1 18 GLU HG3 H 3.683 19.193 4.516 1.00 . A A . 18 GLU HG3 1 1
20 30875 1 1 18 GLU N N 0.268 20.021 7.331 1.00 . A A . 18 GLU N 1 1
20 30876 1 1 18 GLU O O 1.474 16.721 7.779 1.00 . A A . 18 GLU O 1 1
20 30877 1 1 18 GLU OE1 O 4.266 16.834 5.402 1.00 . A A . 18 GLU OE1 1 1
20 30878 1 1 18 GLU OE2 O 2.284 16.345 4.654 1.00 . A A . 18 GLU OE2 1 1
20 30879 1 1 19 LYS C C 0.440 16.445 10.582 1.00 . A A . 19 LYS C 1 1
20 30880 1 1 19 LYS CA C 1.520 17.543 10.495 1.00 . A A . 19 LYS CA 1 1
20 30881 1 1 19 LYS CB C 1.467 18.412 11.780 1.00 . A A . 19 LYS CB 1 1
20 30882 1 1 19 LYS CD C 3.906 19.243 11.795 1.00 . A A . 19 LYS CD 1 1
20 30883 1 1 19 LYS CE C 4.807 20.482 11.797 1.00 . A A . 19 LYS CE 1 1
20 30884 1 1 19 LYS CG C 2.411 19.626 11.782 1.00 . A A . 19 LYS CG 1 1
20 30885 1 1 19 LYS H H 1.216 19.357 9.403 1.00 . A A . 19 LYS H 1 1
20 30886 1 1 19 LYS HA H 2.497 17.079 10.419 1.00 . A A . 19 LYS HA 1 1
20 30887 1 1 19 LYS HB2 H 0.455 18.785 11.904 1.00 . A A . 19 LYS HB2 1 1
20 30888 1 1 19 LYS HB3 H 1.712 17.787 12.640 1.00 . A A . 19 LYS HB3 1 1
20 30889 1 1 19 LYS HD2 H 4.116 18.655 12.682 1.00 . A A . 19 LYS HD2 1 1
20 30890 1 1 19 LYS HD3 H 4.128 18.651 10.912 1.00 . A A . 19 LYS HD3 1 1
20 30891 1 1 19 LYS HE2 H 4.655 21.035 10.880 1.00 . A A . 19 LYS HE2 1 1
20 30892 1 1 19 LYS HE3 H 4.541 21.111 12.641 1.00 . A A . 19 LYS HE3 1 1
20 30893 1 1 19 LYS HG2 H 2.212 20.214 10.887 1.00 . A A . 19 LYS HG2 1 1
20 30894 1 1 19 LYS HG3 H 2.190 20.236 12.655 1.00 . A A . 19 LYS HG3 1 1
20 30895 1 1 19 LYS HZ1 H 6.823 20.982 11.934 1.00 . A A . 19 LYS HZ1 1 1
20 30896 1 1 19 LYS HZ2 H 6.529 19.546 11.095 1.00 . A A . 19 LYS HZ2 1 1
20 30897 1 1 19 LYS HZ3 H 6.406 19.582 12.778 1.00 . A A . 19 LYS HZ3 1 1
20 30898 1 1 19 LYS N N 1.332 18.390 9.284 1.00 . A A . 19 LYS N 1 1
20 30899 1 1 19 LYS NZ N 6.238 20.124 11.906 1.00 . A A . 19 LYS NZ 1 1
20 30900 1 1 19 LYS O O 0.745 15.283 10.863 1.00 . A A . 19 LYS O 1 1
20 30901 1 1 20 GLN C C -1.896 14.956 9.146 1.00 . A A . 20 GLN C 1 1
20 30902 1 1 20 GLN CA C -1.992 15.938 10.328 1.00 . A A . 20 GLN CA 1 1
20 30903 1 1 20 GLN CB C -3.310 16.759 10.263 1.00 . A A . 20 GLN CB 1 1
20 30904 1 1 20 GLN CD C -4.823 18.527 11.384 1.00 . A A . 20 GLN CD 1 1
20 30905 1 1 20 GLN CG C -3.558 17.665 11.491 1.00 . A A . 20 GLN CG 1 1
20 30906 1 1 20 GLN H H -0.986 17.807 10.178 1.00 . A A . 20 GLN H 1 1
20 30907 1 1 20 GLN HA H -1.979 15.375 11.254 1.00 . A A . 20 GLN HA 1 1
20 30908 1 1 20 GLN HB2 H -3.284 17.388 9.379 1.00 . A A . 20 GLN HB2 1 1
20 30909 1 1 20 GLN HB3 H -4.151 16.073 10.171 1.00 . A A . 20 GLN HB3 1 1
20 30910 1 1 20 GLN HE21 H -4.053 19.892 12.608 1.00 . A A . 20 GLN HE21 1 1
20 30911 1 1 20 GLN HE22 H -5.646 20.217 12.020 1.00 . A A . 20 GLN HE22 1 1
20 30912 1 1 20 GLN HG2 H -3.648 17.044 12.375 1.00 . A A . 20 GLN HG2 1 1
20 30913 1 1 20 GLN HG3 H -2.704 18.324 11.610 1.00 . A A . 20 GLN HG3 1 1
20 30914 1 1 20 GLN N N -0.828 16.851 10.349 1.00 . A A . 20 GLN N 1 1
20 30915 1 1 20 GLN NE2 N -4.840 19.661 12.073 1.00 . A A . 20 GLN NE2 1 1
20 30916 1 1 20 GLN O O -2.273 13.785 9.251 1.00 . A A . 20 GLN O 1 1
20 30917 1 1 20 GLN OE1 O -5.789 18.163 10.720 1.00 . A A . 20 GLN OE1 1 1
20 30918 1 1 21 LEU C C 0.004 13.687 6.947 1.00 . A A . 21 LEU C 1 1
20 30919 1 1 21 LEU CA C -1.168 14.711 6.784 1.00 . A A . 21 LEU CA 1 1
20 30920 1 1 21 LEU CB C -0.936 15.757 5.639 1.00 . A A . 21 LEU CB 1 1
20 30921 1 1 21 LEU CD1 C -1.319 16.572 3.244 1.00 . A A . 21 LEU CD1 1 1
20 30922 1 1 21 LEU CD2 C -0.240 14.334 3.606 1.00 . A A . 21 LEU CD2 1 1
20 30923 1 1 21 LEU CG C -1.258 15.336 4.162 1.00 . A A . 21 LEU CG 1 1
20 30924 1 1 21 LEU H H -1.057 16.396 8.053 1.00 . A A . 21 LEU H 1 1
20 30925 1 1 21 LEU HA H -2.084 14.163 6.582 1.00 . A A . 21 LEU HA 1 1
20 30926 1 1 21 LEU HB2 H -1.546 16.630 5.866 1.00 . A A . 21 LEU HB2 1 1
20 30927 1 1 21 LEU HB3 H 0.100 16.067 5.683 1.00 . A A . 21 LEU HB3 1 1
20 30928 1 1 21 LEU HD11 H -1.550 16.266 2.229 1.00 . A A . 21 LEU HD11 1 1
20 30929 1 1 21 LEU HD12 H -0.359 17.080 3.253 1.00 . A A . 21 LEU HD12 1 1
20 30930 1 1 21 LEU HD13 H -2.085 17.246 3.596 1.00 . A A . 21 LEU HD13 1 1
20 30931 1 1 21 LEU HD21 H -0.268 13.427 4.192 1.00 . A A . 21 LEU HD21 1 1
20 30932 1 1 21 LEU HD22 H 0.758 14.757 3.651 1.00 . A A . 21 LEU HD22 1 1
20 30933 1 1 21 LEU HD23 H -0.480 14.099 2.576 1.00 . A A . 21 LEU HD23 1 1
20 30934 1 1 21 LEU HG H -2.234 14.867 4.134 1.00 . A A . 21 LEU HG 1 1
20 30935 1 1 21 LEU N N -1.354 15.461 8.036 1.00 . A A . 21 LEU N 1 1
20 30936 1 1 21 LEU O O -0.012 12.619 6.335 1.00 . A A . 21 LEU O 1 1
20 30937 1 1 22 GLN C C 1.675 11.951 8.961 1.00 . A A . 22 GLN C 1 1
20 30938 1 1 22 GLN CA C 2.146 13.145 8.139 1.00 . A A . 22 GLN CA 1 1
20 30939 1 1 22 GLN CB C 3.243 13.924 8.915 1.00 . A A . 22 GLN CB 1 1
20 30940 1 1 22 GLN CD C 4.953 15.842 8.881 1.00 . A A . 22 GLN CD 1 1
20 30941 1 1 22 GLN CG C 4.017 14.951 8.068 1.00 . A A . 22 GLN CG 1 1
20 30942 1 1 22 GLN H H 0.966 14.908 8.208 1.00 . A A . 22 GLN H 1 1
20 30943 1 1 22 GLN HA H 2.571 12.779 7.209 1.00 . A A . 22 GLN HA 1 1
20 30944 1 1 22 GLN HB2 H 2.772 14.451 9.742 1.00 . A A . 22 GLN HB2 1 1
20 30945 1 1 22 GLN HB3 H 3.962 13.218 9.325 1.00 . A A . 22 GLN HB3 1 1
20 30946 1 1 22 GLN HE21 H 6.153 16.092 7.311 1.00 . A A . 22 GLN HE21 1 1
20 30947 1 1 22 GLN HE22 H 6.620 16.905 8.762 1.00 . A A . 22 GLN HE22 1 1
20 30948 1 1 22 GLN HG2 H 4.604 14.419 7.330 1.00 . A A . 22 GLN HG2 1 1
20 30949 1 1 22 GLN HG3 H 3.307 15.590 7.556 1.00 . A A . 22 GLN HG3 1 1
20 30950 1 1 22 GLN N N 1.003 14.028 7.795 1.00 . A A . 22 GLN N 1 1
20 30951 1 1 22 GLN NE2 N 6.018 16.327 8.256 1.00 . A A . 22 GLN NE2 1 1
20 30952 1 1 22 GLN O O 2.111 10.828 8.725 1.00 . A A . 22 GLN O 1 1
20 30953 1 1 22 GLN OE1 O 4.705 16.122 10.055 1.00 . A A . 22 GLN OE1 1 1
20 30954 1 1 23 GLN C C -0.576 10.140 9.912 1.00 . A A . 23 GLN C 1 1
20 30955 1 1 23 GLN CA C 0.155 11.185 10.775 1.00 . A A . 23 GLN CA 1 1
20 30956 1 1 23 GLN CB C -0.803 11.859 11.791 1.00 . A A . 23 GLN CB 1 1
20 30957 1 1 23 GLN CD C -1.014 13.548 13.716 1.00 . A A . 23 GLN CD 1 1
20 30958 1 1 23 GLN CG C -0.076 12.680 12.877 1.00 . A A . 23 GLN CG 1 1
20 30959 1 1 23 GLN H H 0.533 13.159 10.079 1.00 . A A . 23 GLN H 1 1
20 30960 1 1 23 GLN HA H 0.953 10.691 11.318 1.00 . A A . 23 GLN HA 1 1
20 30961 1 1 23 GLN HB2 H -1.475 12.519 11.251 1.00 . A A . 23 GLN HB2 1 1
20 30962 1 1 23 GLN HB3 H -1.397 11.093 12.288 1.00 . A A . 23 GLN HB3 1 1
20 30963 1 1 23 GLN HE21 H -0.661 15.119 12.558 1.00 . A A . 23 GLN HE21 1 1
20 30964 1 1 23 GLN HE22 H -1.755 15.382 13.864 1.00 . A A . 23 GLN HE22 1 1
20 30965 1 1 23 GLN HG2 H 0.441 11.996 13.536 1.00 . A A . 23 GLN HG2 1 1
20 30966 1 1 23 GLN HG3 H 0.657 13.322 12.401 1.00 . A A . 23 GLN HG3 1 1
20 30967 1 1 23 GLN N N 0.782 12.221 9.928 1.00 . A A . 23 GLN N 1 1
20 30968 1 1 23 GLN NE2 N -1.159 14.809 13.340 1.00 . A A . 23 GLN NE2 1 1
20 30969 1 1 23 GLN O O -0.538 8.947 10.215 1.00 . A A . 23 GLN O 1 1
20 30970 1 1 23 GLN OE1 O -1.580 13.100 14.710 1.00 . A A . 23 GLN OE1 1 1
20 30971 1 1 24 TRP C C -0.737 8.926 7.081 1.00 . A A . 24 TRP C 1 1
20 30972 1 1 24 TRP CA C -1.821 9.766 7.793 1.00 . A A . 24 TRP CA 1 1
20 30973 1 1 24 TRP CB C -2.603 10.665 6.784 1.00 . A A . 24 TRP CB 1 1
20 30974 1 1 24 TRP CD1 C -3.752 8.672 5.621 1.00 . A A . 24 TRP CD1 1 1
20 30975 1 1 24 TRP CD2 C -3.506 10.476 4.310 1.00 . A A . 24 TRP CD2 1 1
20 30976 1 1 24 TRP CE2 C -4.146 9.467 3.570 1.00 . A A . 24 TRP CE2 1 1
20 30977 1 1 24 TRP CE3 C -3.248 11.702 3.691 1.00 . A A . 24 TRP CE3 1 1
20 30978 1 1 24 TRP CG C -3.256 9.947 5.626 1.00 . A A . 24 TRP CG 1 1
20 30979 1 1 24 TRP CH2 C -4.274 10.849 1.663 1.00 . A A . 24 TRP CH2 1 1
20 30980 1 1 24 TRP CZ2 C -4.533 9.639 2.244 1.00 . A A . 24 TRP CZ2 1 1
20 30981 1 1 24 TRP CZ3 C -3.635 11.877 2.372 1.00 . A A . 24 TRP CZ3 1 1
20 30982 1 1 24 TRP H H -1.254 11.585 8.699 1.00 . A A . 24 TRP H 1 1
20 30983 1 1 24 TRP HA H -2.524 9.103 8.285 1.00 . A A . 24 TRP HA 1 1
20 30984 1 1 24 TRP HB2 H -3.391 11.181 7.319 1.00 . A A . 24 TRP HB2 1 1
20 30985 1 1 24 TRP HB3 H -1.923 11.405 6.377 1.00 . A A . 24 TRP HB3 1 1
20 30986 1 1 24 TRP HD1 H -3.707 7.999 6.470 1.00 . A A . 24 TRP HD1 1 1
20 30987 1 1 24 TRP HE1 H -4.697 7.523 4.141 1.00 . A A . 24 TRP HE1 1 1
20 30988 1 1 24 TRP HE3 H -2.757 12.500 4.224 1.00 . A A . 24 TRP HE3 1 1
20 30989 1 1 24 TRP HH2 H -4.560 11.029 0.634 1.00 . A A . 24 TRP HH2 1 1
20 30990 1 1 24 TRP HZ2 H -5.030 8.851 1.686 1.00 . A A . 24 TRP HZ2 1 1
20 30991 1 1 24 TRP HZ3 H -3.446 12.821 1.875 1.00 . A A . 24 TRP HZ3 1 1
20 30992 1 1 24 TRP N N -1.206 10.617 8.820 1.00 . A A . 24 TRP N 1 1
20 30993 1 1 24 TRP NE1 N -4.284 8.378 4.393 1.00 . A A . 24 TRP NE1 1 1
20 30994 1 1 24 TRP O O -0.877 7.704 6.956 1.00 . A A . 24 TRP O 1 1
20 30995 1 1 25 LYS C C 2.137 7.851 6.718 1.00 . A A . 25 LYS C 1 1
20 30996 1 1 25 LYS CA C 1.449 8.958 5.905 1.00 . A A . 25 LYS CA 1 1
20 30997 1 1 25 LYS CB C 2.475 10.021 5.429 1.00 . A A . 25 LYS CB 1 1
20 30998 1 1 25 LYS CD C 3.008 11.905 3.742 1.00 . A A . 25 LYS CD 1 1
20 30999 1 1 25 LYS CE C 3.147 13.122 4.665 1.00 . A A . 25 LYS CE 1 1
20 31000 1 1 25 LYS CG C 1.980 10.859 4.242 1.00 . A A . 25 LYS CG 1 1
20 31001 1 1 25 LYS H H 0.408 10.560 6.831 1.00 . A A . 25 LYS H 1 1
20 31002 1 1 25 LYS HA H 1.004 8.500 5.022 1.00 . A A . 25 LYS HA 1 1
20 31003 1 1 25 LYS HB2 H 2.696 10.690 6.259 1.00 . A A . 25 LYS HB2 1 1
20 31004 1 1 25 LYS HB3 H 3.398 9.525 5.131 1.00 . A A . 25 LYS HB3 1 1
20 31005 1 1 25 LYS HD2 H 3.976 11.429 3.654 1.00 . A A . 25 LYS HD2 1 1
20 31006 1 1 25 LYS HD3 H 2.699 12.251 2.759 1.00 . A A . 25 LYS HD3 1 1
20 31007 1 1 25 LYS HE2 H 2.190 13.619 4.742 1.00 . A A . 25 LYS HE2 1 1
20 31008 1 1 25 LYS HE3 H 3.456 12.795 5.647 1.00 . A A . 25 LYS HE3 1 1
20 31009 1 1 25 LYS HG2 H 1.750 10.182 3.422 1.00 . A A . 25 LYS HG2 1 1
20 31010 1 1 25 LYS HG3 H 1.061 11.370 4.533 1.00 . A A . 25 LYS HG3 1 1
20 31011 1 1 25 LYS HZ1 H 3.903 14.390 3.181 1.00 . A A . 25 LYS HZ1 1 1
20 31012 1 1 25 LYS HZ2 H 5.087 13.691 4.159 1.00 . A A . 25 LYS HZ2 1 1
20 31013 1 1 25 LYS HZ3 H 4.142 14.954 4.759 1.00 . A A . 25 LYS HZ3 1 1
20 31014 1 1 25 LYS N N 0.349 9.597 6.648 1.00 . A A . 25 LYS N 1 1
20 31015 1 1 25 LYS NZ N 4.142 14.105 4.156 1.00 . A A . 25 LYS NZ 1 1
20 31016 1 1 25 LYS O O 2.571 6.855 6.138 1.00 . A A . 25 LYS O 1 1
20 31017 1 1 26 ASN C C 1.986 5.697 8.891 1.00 . A A . 26 ASN C 1 1
20 31018 1 1 26 ASN CA C 2.791 7.003 8.963 1.00 . A A . 26 ASN CA 1 1
20 31019 1 1 26 ASN CB C 2.859 7.495 10.435 1.00 . A A . 26 ASN CB 1 1
20 31020 1 1 26 ASN CG C 3.984 8.489 10.692 1.00 . A A . 26 ASN CG 1 1
20 31021 1 1 26 ASN H H 1.866 8.847 8.445 1.00 . A A . 26 ASN H 1 1
20 31022 1 1 26 ASN HA H 3.803 6.806 8.616 1.00 . A A . 26 ASN HA 1 1
20 31023 1 1 26 ASN HB2 H 1.920 7.968 10.702 1.00 . A A . 26 ASN HB2 1 1
20 31024 1 1 26 ASN HB3 H 3.016 6.642 11.092 1.00 . A A . 26 ASN HB3 1 1
20 31025 1 1 26 ASN HD21 H 2.740 10.017 10.554 1.00 . A A . 26 ASN HD21 1 1
20 31026 1 1 26 ASN HD22 H 4.393 10.410 10.855 1.00 . A A . 26 ASN HD22 1 1
20 31027 1 1 26 ASN N N 2.216 8.021 8.057 1.00 . A A . 26 ASN N 1 1
20 31028 1 1 26 ASN ND2 N 3.674 9.766 10.703 1.00 . A A . 26 ASN ND2 1 1
20 31029 1 1 26 ASN O O 2.569 4.606 8.899 1.00 . A A . 26 ASN O 1 1
20 31030 1 1 26 ASN OD1 O 5.129 8.101 10.902 1.00 . A A . 26 ASN OD1 1 1
20 31031 1 1 27 ASN C C -0.167 3.997 7.371 1.00 . A A . 27 ASN C 1 1
20 31032 1 1 27 ASN CA C -0.256 4.666 8.739 1.00 . A A . 27 ASN CA 1 1
20 31033 1 1 27 ASN CB C -1.720 5.070 9.046 1.00 . A A . 27 ASN CB 1 1
20 31034 1 1 27 ASN CG C -1.927 5.417 10.518 1.00 . A A . 27 ASN CG 1 1
20 31035 1 1 27 ASN H H 0.248 6.729 8.795 1.00 . A A . 27 ASN H 1 1
20 31036 1 1 27 ASN HA H 0.070 3.950 9.492 1.00 . A A . 27 ASN HA 1 1
20 31037 1 1 27 ASN HB2 H -1.989 5.934 8.447 1.00 . A A . 27 ASN HB2 1 1
20 31038 1 1 27 ASN HB3 H -2.388 4.253 8.795 1.00 . A A . 27 ASN HB3 1 1
20 31039 1 1 27 ASN HD21 H -2.371 3.532 10.943 1.00 . A A . 27 ASN HD21 1 1
20 31040 1 1 27 ASN HD22 H -2.409 4.633 12.273 1.00 . A A . 27 ASN HD22 1 1
20 31041 1 1 27 ASN N N 0.646 5.824 8.815 1.00 . A A . 27 ASN N 1 1
20 31042 1 1 27 ASN ND2 N -2.269 4.427 11.326 1.00 . A A . 27 ASN ND2 1 1
20 31043 1 1 27 ASN O O -0.227 2.776 7.291 1.00 . A A . 27 ASN O 1 1
20 31044 1 1 27 ASN OD1 O -1.759 6.554 10.933 1.00 . A A . 27 ASN OD1 1 1
20 31045 1 1 28 LEU C C 1.124 3.242 4.724 1.00 . A A . 28 LEU C 1 1
20 31046 1 1 28 LEU CA C 0.049 4.328 4.918 1.00 . A A . 28 LEU CA 1 1
20 31047 1 1 28 LEU CB C 0.257 5.499 3.913 1.00 . A A . 28 LEU CB 1 1
20 31048 1 1 28 LEU CD1 C -0.618 7.618 2.749 1.00 . A A . 28 LEU CD1 1 1
20 31049 1 1 28 LEU CD2 C -2.249 5.903 3.659 1.00 . A A . 28 LEU CD2 1 1
20 31050 1 1 28 LEU CG C -0.878 6.567 3.845 1.00 . A A . 28 LEU CG 1 1
20 31051 1 1 28 LEU H H 0.093 5.780 6.472 1.00 . A A . 28 LEU H 1 1
20 31052 1 1 28 LEU HA H -0.921 3.879 4.718 1.00 . A A . 28 LEU HA 1 1
20 31053 1 1 28 LEU HB2 H 1.182 6.005 4.173 1.00 . A A . 28 LEU HB2 1 1
20 31054 1 1 28 LEU HB3 H 0.377 5.075 2.918 1.00 . A A . 28 LEU HB3 1 1
20 31055 1 1 28 LEU HD11 H -1.404 8.362 2.767 1.00 . A A . 28 LEU HD11 1 1
20 31056 1 1 28 LEU HD12 H -0.599 7.142 1.775 1.00 . A A . 28 LEU HD12 1 1
20 31057 1 1 28 LEU HD13 H 0.334 8.103 2.930 1.00 . A A . 28 LEU HD13 1 1
20 31058 1 1 28 LEU HD21 H -2.461 5.268 4.506 1.00 . A A . 28 LEU HD21 1 1
20 31059 1 1 28 LEU HD22 H -2.255 5.310 2.751 1.00 . A A . 28 LEU HD22 1 1
20 31060 1 1 28 LEU HD23 H -3.013 6.668 3.589 1.00 . A A . 28 LEU HD23 1 1
20 31061 1 1 28 LEU HG H -0.909 7.104 4.788 1.00 . A A . 28 LEU HG 1 1
20 31062 1 1 28 LEU N N 0.008 4.814 6.309 1.00 . A A . 28 LEU N 1 1
20 31063 1 1 28 LEU O O 0.800 2.164 4.230 1.00 . A A . 28 LEU O 1 1
20 31064 1 1 29 LYS C C 3.210 1.282 5.938 1.00 . A A . 29 LYS C 1 1
20 31065 1 1 29 LYS CA C 3.482 2.522 5.057 1.00 . A A . 29 LYS CA 1 1
20 31066 1 1 29 LYS CB C 4.876 3.114 5.431 1.00 . A A . 29 LYS CB 1 1
20 31067 1 1 29 LYS CD C 5.193 5.654 4.951 1.00 . A A . 29 LYS CD 1 1
20 31068 1 1 29 LYS CE C 5.848 5.962 6.312 1.00 . A A . 29 LYS CE 1 1
20 31069 1 1 29 LYS CG C 5.434 4.205 4.466 1.00 . A A . 29 LYS CG 1 1
20 31070 1 1 29 LYS H H 2.570 4.397 5.547 1.00 . A A . 29 LYS H 1 1
20 31071 1 1 29 LYS HA H 3.519 2.202 4.019 1.00 . A A . 29 LYS HA 1 1
20 31072 1 1 29 LYS HB2 H 4.804 3.535 6.425 1.00 . A A . 29 LYS HB2 1 1
20 31073 1 1 29 LYS HB3 H 5.601 2.301 5.469 1.00 . A A . 29 LYS HB3 1 1
20 31074 1 1 29 LYS HD2 H 5.597 6.343 4.214 1.00 . A A . 29 LYS HD2 1 1
20 31075 1 1 29 LYS HD3 H 4.123 5.818 5.030 1.00 . A A . 29 LYS HD3 1 1
20 31076 1 1 29 LYS HE2 H 5.425 5.312 7.066 1.00 . A A . 29 LYS HE2 1 1
20 31077 1 1 29 LYS HE3 H 6.914 5.777 6.242 1.00 . A A . 29 LYS HE3 1 1
20 31078 1 1 29 LYS HG2 H 6.504 4.053 4.346 1.00 . A A . 29 LYS HG2 1 1
20 31079 1 1 29 LYS HG3 H 4.964 4.080 3.492 1.00 . A A . 29 LYS HG3 1 1
20 31080 1 1 29 LYS HZ1 H 6.119 8.011 6.067 1.00 . A A . 29 LYS HZ1 1 1
20 31081 1 1 29 LYS HZ2 H 6.056 7.528 7.680 1.00 . A A . 29 LYS HZ2 1 1
20 31082 1 1 29 LYS HZ3 H 4.635 7.614 6.768 1.00 . A A . 29 LYS HZ3 1 1
20 31083 1 1 29 LYS N N 2.384 3.516 5.156 1.00 . A A . 29 LYS N 1 1
20 31084 1 1 29 LYS NZ N 5.646 7.374 6.736 1.00 . A A . 29 LYS NZ 1 1
20 31085 1 1 29 LYS O O 3.588 0.173 5.564 1.00 . A A . 29 LYS O 1 1
20 31086 1 1 30 ASN C C 1.246 -0.615 7.390 1.00 . A A . 30 ASN C 1 1
20 31087 1 1 30 ASN CA C 2.231 0.372 8.040 1.00 . A A . 30 ASN CA 1 1
20 31088 1 1 30 ASN CB C 1.657 0.899 9.389 1.00 . A A . 30 ASN CB 1 1
20 31089 1 1 30 ASN CG C 2.717 1.510 10.312 1.00 . A A . 30 ASN CG 1 1
20 31090 1 1 30 ASN H H 2.323 2.398 7.366 1.00 . A A . 30 ASN H 1 1
20 31091 1 1 30 ASN HA H 3.156 -0.157 8.247 1.00 . A A . 30 ASN HA 1 1
20 31092 1 1 30 ASN HB2 H 0.913 1.661 9.189 1.00 . A A . 30 ASN HB2 1 1
20 31093 1 1 30 ASN HB3 H 1.181 0.081 9.920 1.00 . A A . 30 ASN HB3 1 1
20 31094 1 1 30 ASN HD21 H 1.685 0.998 11.930 1.00 . A A . 30 ASN HD21 1 1
20 31095 1 1 30 ASN HD22 H 3.176 1.824 12.214 1.00 . A A . 30 ASN HD22 1 1
20 31096 1 1 30 ASN N N 2.569 1.483 7.113 1.00 . A A . 30 ASN N 1 1
20 31097 1 1 30 ASN ND2 N 2.504 1.438 11.616 1.00 . A A . 30 ASN ND2 1 1
20 31098 1 1 30 ASN O O 1.369 -1.827 7.575 1.00 . A A . 30 ASN O 1 1
20 31099 1 1 30 ASN OD1 O 3.724 2.037 9.862 1.00 . A A . 30 ASN OD1 1 1
20 31100 1 1 31 ASP C C 0.020 -1.573 4.676 1.00 . A A . 31 ASP C 1 1
20 31101 1 1 31 ASP CA C -0.687 -0.890 5.866 1.00 . A A . 31 ASP CA 1 1
20 31102 1 1 31 ASP CB C -1.880 -0.022 5.385 1.00 . A A . 31 ASP CB 1 1
20 31103 1 1 31 ASP CG C -2.752 0.517 6.534 1.00 . A A . 31 ASP CG 1 1
20 31104 1 1 31 ASP H H 0.198 0.898 6.584 1.00 . A A . 31 ASP H 1 1
20 31105 1 1 31 ASP HA H -1.069 -1.663 6.529 1.00 . A A . 31 ASP HA 1 1
20 31106 1 1 31 ASP HB2 H -1.494 0.819 4.808 1.00 . A A . 31 ASP HB2 1 1
20 31107 1 1 31 ASP HB3 H -2.513 -0.617 4.730 1.00 . A A . 31 ASP HB3 1 1
20 31108 1 1 31 ASP N N 0.274 -0.079 6.632 1.00 . A A . 31 ASP N 1 1
20 31109 1 1 31 ASP O O -0.206 -2.756 4.429 1.00 . A A . 31 ASP O 1 1
20 31110 1 1 31 ASP OD1 O -3.433 -0.292 7.200 1.00 . A A . 31 ASP OD1 1 1
20 31111 1 1 31 ASP OD2 O -2.779 1.744 6.775 1.00 . A A . 31 ASP OD2 1 1
20 31112 1 1 32 VAL C C 2.608 -2.550 3.347 1.00 . A A . 32 VAL C 1 1
20 31113 1 1 32 VAL CA C 1.747 -1.355 2.871 1.00 . A A . 32 VAL CA 1 1
20 31114 1 1 32 VAL CB C 2.671 -0.229 2.249 1.00 . A A . 32 VAL CB 1 1
20 31115 1 1 32 VAL CG1 C 3.689 -0.795 1.226 1.00 . A A . 32 VAL CG1 1 1
20 31116 1 1 32 VAL CG2 C 1.818 0.875 1.587 1.00 . A A . 32 VAL CG2 1 1
20 31117 1 1 32 VAL H H 1.042 0.114 4.247 1.00 . A A . 32 VAL H 1 1
20 31118 1 1 32 VAL HA H 1.066 -1.701 2.099 1.00 . A A . 32 VAL HA 1 1
20 31119 1 1 32 VAL HB H 3.233 0.229 3.058 1.00 . A A . 32 VAL HB 1 1
20 31120 1 1 32 VAL HG11 H 4.334 -1.522 1.706 1.00 . A A . 32 VAL HG11 1 1
20 31121 1 1 32 VAL HG12 H 4.298 0.007 0.826 1.00 . A A . 32 VAL HG12 1 1
20 31122 1 1 32 VAL HG13 H 3.158 -1.277 0.412 1.00 . A A . 32 VAL HG13 1 1
20 31123 1 1 32 VAL HG21 H 1.131 1.292 2.311 1.00 . A A . 32 VAL HG21 1 1
20 31124 1 1 32 VAL HG22 H 1.252 0.455 0.765 1.00 . A A . 32 VAL HG22 1 1
20 31125 1 1 32 VAL HG23 H 2.459 1.665 1.208 1.00 . A A . 32 VAL HG23 1 1
20 31126 1 1 32 VAL N N 0.922 -0.823 3.988 1.00 . A A . 32 VAL N 1 1
20 31127 1 1 32 VAL O O 2.827 -3.508 2.603 1.00 . A A . 32 VAL O 1 1
20 31128 1 1 33 ASP C C 2.969 -4.768 5.537 1.00 . A A . 33 ASP C 1 1
20 31129 1 1 33 ASP CA C 3.860 -3.545 5.251 1.00 . A A . 33 ASP CA 1 1
20 31130 1 1 33 ASP CB C 4.503 -3.025 6.568 1.00 . A A . 33 ASP CB 1 1
20 31131 1 1 33 ASP CG C 5.353 -4.088 7.300 1.00 . A A . 33 ASP CG 1 1
20 31132 1 1 33 ASP H H 2.819 -1.703 5.153 1.00 . A A . 33 ASP H 1 1
20 31133 1 1 33 ASP HA H 4.649 -3.835 4.559 1.00 . A A . 33 ASP HA 1 1
20 31134 1 1 33 ASP HB2 H 5.139 -2.175 6.336 1.00 . A A . 33 ASP HB2 1 1
20 31135 1 1 33 ASP HB3 H 3.716 -2.683 7.232 1.00 . A A . 33 ASP HB3 1 1
20 31136 1 1 33 ASP N N 3.058 -2.486 4.615 1.00 . A A . 33 ASP N 1 1
20 31137 1 1 33 ASP O O 3.352 -5.902 5.240 1.00 . A A . 33 ASP O 1 1
20 31138 1 1 33 ASP OD1 O 6.523 -4.295 6.913 1.00 . A A . 33 ASP OD1 1 1
20 31139 1 1 33 ASP OD2 O 4.863 -4.707 8.271 1.00 . A A . 33 ASP OD2 1 1
20 31140 1 1 34 ASN C C 0.152 -6.263 5.316 1.00 . A A . 34 ASN C 1 1
20 31141 1 1 34 ASN CA C 0.803 -5.539 6.511 1.00 . A A . 34 ASN CA 1 1
20 31142 1 1 34 ASN CB C -0.291 -4.915 7.425 1.00 . A A . 34 ASN CB 1 1
20 31143 1 1 34 ASN CG C 0.210 -4.613 8.838 1.00 . A A . 34 ASN CG 1 1
20 31144 1 1 34 ASN H H 1.521 -3.556 6.218 1.00 . A A . 34 ASN H 1 1
20 31145 1 1 34 ASN HA H 1.357 -6.275 7.088 1.00 . A A . 34 ASN HA 1 1
20 31146 1 1 34 ASN HB2 H -0.644 -3.990 6.973 1.00 . A A . 34 ASN HB2 1 1
20 31147 1 1 34 ASN HB3 H -1.130 -5.598 7.513 1.00 . A A . 34 ASN HB3 1 1
20 31148 1 1 34 ASN HD21 H -0.930 -2.996 8.948 1.00 . A A . 34 ASN HD21 1 1
20 31149 1 1 34 ASN HD22 H 0.023 -3.342 10.346 1.00 . A A . 34 ASN HD22 1 1
20 31150 1 1 34 ASN N N 1.768 -4.500 6.089 1.00 . A A . 34 ASN N 1 1
20 31151 1 1 34 ASN ND2 N -0.278 -3.543 9.436 1.00 . A A . 34 ASN ND2 1 1
20 31152 1 1 34 ASN O O -0.307 -7.405 5.463 1.00 . A A . 34 ASN O 1 1
20 31153 1 1 34 ASN OD1 O 1.046 -5.337 9.380 1.00 . A A . 34 ASN OD1 1 1
20 31154 1 1 35 THR C C 0.487 -7.258 2.362 1.00 . A A . 35 THR C 1 1
20 31155 1 1 35 THR CA C -0.462 -6.191 2.922 1.00 . A A . 35 THR CA 1 1
20 31156 1 1 35 THR CB C -0.754 -5.101 1.843 1.00 . A A . 35 THR CB 1 1
20 31157 1 1 35 THR CG2 C -1.962 -4.217 2.203 1.00 . A A . 35 THR CG2 1 1
20 31158 1 1 35 THR H H 0.480 -4.703 4.090 1.00 . A A . 35 THR H 1 1
20 31159 1 1 35 THR HA H -1.404 -6.669 3.185 1.00 . A A . 35 THR HA 1 1
20 31160 1 1 35 THR HB H -0.970 -5.597 0.901 1.00 . A A . 35 THR HB 1 1
20 31161 1 1 35 THR HG1 H 1.105 -4.575 2.227 1.00 . A A . 35 THR HG1 1 1
20 31162 1 1 35 THR HG21 H -2.111 -3.469 1.433 1.00 . A A . 35 THR HG21 1 1
20 31163 1 1 35 THR HG22 H -1.786 -3.724 3.149 1.00 . A A . 35 THR HG22 1 1
20 31164 1 1 35 THR HG23 H -2.853 -4.830 2.279 1.00 . A A . 35 THR HG23 1 1
20 31165 1 1 35 THR N N 0.105 -5.605 4.142 1.00 . A A . 35 THR N 1 1
20 31166 1 1 35 THR O O 1.696 -7.199 2.593 1.00 . A A . 35 THR O 1 1
20 31167 1 1 35 THR OG1 O 0.393 -4.275 1.656 1.00 . A A . 35 THR OG1 1 1
20 31168 1 1 36 ILE C C 1.418 -8.985 -0.286 1.00 . A A . 36 ILE C 1 1
20 31169 1 1 36 ILE CA C 0.715 -9.356 1.053 1.00 . A A . 36 ILE CA 1 1
20 31170 1 1 36 ILE CB C -0.190 -10.643 0.861 1.00 . A A . 36 ILE CB 1 1
20 31171 1 1 36 ILE CD1 C -2.108 -11.656 -0.568 1.00 . A A . 36 ILE CD1 1 1
20 31172 1 1 36 ILE CG1 C -1.276 -10.428 -0.239 1.00 . A A . 36 ILE CG1 1 1
20 31173 1 1 36 ILE CG2 C -0.856 -11.061 2.195 1.00 . A A . 36 ILE CG2 1 1
20 31174 1 1 36 ILE H H -1.027 -8.197 1.449 1.00 . A A . 36 ILE H 1 1
20 31175 1 1 36 ILE HA H 1.494 -9.609 1.772 1.00 . A A . 36 ILE HA 1 1
20 31176 1 1 36 ILE HB H 0.460 -11.458 0.552 1.00 . A A . 36 ILE HB 1 1
20 31177 1 1 36 ILE HD11 H -2.628 -12.002 0.317 1.00 . A A . 36 ILE HD11 1 1
20 31178 1 1 36 ILE HD12 H -1.465 -12.443 -0.937 1.00 . A A . 36 ILE HD12 1 1
20 31179 1 1 36 ILE HD13 H -2.834 -11.406 -1.330 1.00 . A A . 36 ILE HD13 1 1
20 31180 1 1 36 ILE HG12 H -1.958 -9.652 0.079 1.00 . A A . 36 ILE HG12 1 1
20 31181 1 1 36 ILE HG13 H -0.795 -10.110 -1.156 1.00 . A A . 36 ILE HG13 1 1
20 31182 1 1 36 ILE HG21 H -0.098 -11.222 2.953 1.00 . A A . 36 ILE HG21 1 1
20 31183 1 1 36 ILE HG22 H -1.414 -11.977 2.053 1.00 . A A . 36 ILE HG22 1 1
20 31184 1 1 36 ILE HG23 H -1.533 -10.281 2.523 1.00 . A A . 36 ILE HG23 1 1
20 31185 1 1 36 ILE N N -0.064 -8.228 1.614 1.00 . A A . 36 ILE N 1 1
20 31186 1 1 36 ILE O O 1.723 -9.874 -1.097 1.00 . A A . 36 ILE O 1 1
20 31187 1 1 37 LEU C C 3.799 -7.811 -1.826 1.00 . A A . 37 LEU C 1 1
20 31188 1 1 37 LEU CA C 2.403 -7.178 -1.694 1.00 . A A . 37 LEU CA 1 1
20 31189 1 1 37 LEU CB C 2.579 -5.634 -1.642 1.00 . A A . 37 LEU CB 1 1
20 31190 1 1 37 LEU CD1 C 1.691 -3.282 -1.309 1.00 . A A . 37 LEU CD1 1 1
20 31191 1 1 37 LEU CD2 C 0.152 -5.071 -2.238 1.00 . A A . 37 LEU CD2 1 1
20 31192 1 1 37 LEU CG C 1.333 -4.780 -1.304 1.00 . A A . 37 LEU CG 1 1
20 31193 1 1 37 LEU H H 1.448 -7.035 0.194 1.00 . A A . 37 LEU H 1 1
20 31194 1 1 37 LEU HA H 1.808 -7.438 -2.562 1.00 . A A . 37 LEU HA 1 1
20 31195 1 1 37 LEU HB2 H 3.336 -5.411 -0.896 1.00 . A A . 37 LEU HB2 1 1
20 31196 1 1 37 LEU HB3 H 2.956 -5.309 -2.609 1.00 . A A . 37 LEU HB3 1 1
20 31197 1 1 37 LEU HD11 H 2.477 -3.096 -0.590 1.00 . A A . 37 LEU HD11 1 1
20 31198 1 1 37 LEU HD12 H 0.822 -2.697 -1.041 1.00 . A A . 37 LEU HD12 1 1
20 31199 1 1 37 LEU HD13 H 2.031 -2.990 -2.297 1.00 . A A . 37 LEU HD13 1 1
20 31200 1 1 37 LEU HD21 H 0.433 -4.861 -3.263 1.00 . A A . 37 LEU HD21 1 1
20 31201 1 1 37 LEU HD22 H -0.690 -4.447 -1.961 1.00 . A A . 37 LEU HD22 1 1
20 31202 1 1 37 LEU HD23 H -0.134 -6.107 -2.146 1.00 . A A . 37 LEU HD23 1 1
20 31203 1 1 37 LEU HG H 1.016 -5.025 -0.293 1.00 . A A . 37 LEU HG 1 1
20 31204 1 1 37 LEU N N 1.705 -7.679 -0.489 1.00 . A A . 37 LEU N 1 1
20 31205 1 1 37 LEU O O 4.398 -8.235 -0.825 1.00 . A A . 37 LEU O 1 1
20 31206 1 1 38 SER C C 6.624 -7.141 -2.692 1.00 . A A . 38 SER C 1 1
20 31207 1 1 38 SER CA C 5.710 -8.218 -3.309 1.00 . A A . 38 SER CA 1 1
20 31208 1 1 38 SER CB C 5.954 -8.363 -4.835 1.00 . A A . 38 SER CB 1 1
20 31209 1 1 38 SER H H 3.734 -7.620 -3.814 1.00 . A A . 38 SER H 1 1
20 31210 1 1 38 SER HA H 5.900 -9.170 -2.821 1.00 . A A . 38 SER HA 1 1
20 31211 1 1 38 SER HB2 H 5.220 -9.042 -5.250 1.00 . A A . 38 SER HB2 1 1
20 31212 1 1 38 SER HB3 H 5.846 -7.399 -5.315 1.00 . A A . 38 SER HB3 1 1
20 31213 1 1 38 SER HG H 7.169 -9.756 -5.492 1.00 . A A . 38 SER HG 1 1
20 31214 1 1 38 SER N N 4.312 -7.850 -3.055 1.00 . A A . 38 SER N 1 1
20 31215 1 1 38 SER O O 6.251 -5.958 -2.672 1.00 . A A . 38 SER O 1 1
20 31216 1 1 38 SER OG O 7.248 -8.868 -5.123 1.00 . A A . 38 SER OG 1 1
20 31217 1 1 39 HIS C C 9.099 -5.458 -2.431 1.00 . A A . 39 HIS C 1 1
20 31218 1 1 39 HIS CA C 8.776 -6.654 -1.526 1.00 . A A . 39 HIS CA 1 1
20 31219 1 1 39 HIS CB C 10.060 -7.445 -1.163 1.00 . A A . 39 HIS CB 1 1
20 31220 1 1 39 HIS CD2 C 12.367 -6.256 -1.421 1.00 . A A . 39 HIS CD2 1 1
20 31221 1 1 39 HIS CE1 C 12.473 -5.295 0.533 1.00 . A A . 39 HIS CE1 1 1
20 31222 1 1 39 HIS CG C 11.241 -6.597 -0.746 1.00 . A A . 39 HIS CG 1 1
20 31223 1 1 39 HIS H H 8.001 -8.521 -2.178 1.00 . A A . 39 HIS H 1 1
20 31224 1 1 39 HIS HA H 8.329 -6.281 -0.607 1.00 . A A . 39 HIS HA 1 1
20 31225 1 1 39 HIS HB2 H 9.832 -8.115 -0.339 1.00 . A A . 39 HIS HB2 1 1
20 31226 1 1 39 HIS HB3 H 10.360 -8.042 -2.018 1.00 . A A . 39 HIS HB3 1 1
20 31227 1 1 39 HIS HD1 H 10.701 -6.041 1.217 1.00 . A A . 39 HIS HD1 1 1
20 31228 1 1 39 HIS HD2 H 12.628 -6.559 -2.422 1.00 . A A . 39 HIS HD2 1 1
20 31229 1 1 39 HIS HE1 H 12.817 -4.705 1.369 1.00 . A A . 39 HIS HE1 1 1
20 31230 1 1 39 HIS HE2 H 14.027 -5.169 -0.787 1.00 . A A . 39 HIS HE2 1 1
20 31231 1 1 39 HIS N N 7.794 -7.559 -2.160 1.00 . A A . 39 HIS N 1 1
20 31232 1 1 39 HIS ND1 N 11.347 -5.978 0.482 1.00 . A A . 39 HIS ND1 1 1
20 31233 1 1 39 HIS NE2 N 13.106 -5.451 -0.609 1.00 . A A . 39 HIS NE2 1 1
20 31234 1 1 39 HIS O O 9.228 -4.337 -1.950 1.00 . A A . 39 HIS O 1 1
20 31235 1 1 40 GLU C C 8.356 -3.635 -4.760 1.00 . A A . 40 GLU C 1 1
20 31236 1 1 40 GLU CA C 9.446 -4.721 -4.761 1.00 . A A . 40 GLU CA 1 1
20 31237 1 1 40 GLU CB C 9.519 -5.408 -6.137 1.00 . A A . 40 GLU CB 1 1
20 31238 1 1 40 GLU CD C 12.041 -5.962 -6.078 1.00 . A A . 40 GLU CD 1 1
20 31239 1 1 40 GLU CG C 10.605 -6.497 -6.245 1.00 . A A . 40 GLU CG 1 1
20 31240 1 1 40 GLU H H 9.087 -6.668 -4.025 1.00 . A A . 40 GLU H 1 1
20 31241 1 1 40 GLU HA H 10.406 -4.262 -4.544 1.00 . A A . 40 GLU HA 1 1
20 31242 1 1 40 GLU HB2 H 8.557 -5.871 -6.343 1.00 . A A . 40 GLU HB2 1 1
20 31243 1 1 40 GLU HB3 H 9.709 -4.654 -6.900 1.00 . A A . 40 GLU HB3 1 1
20 31244 1 1 40 GLU HG2 H 10.422 -7.248 -5.479 1.00 . A A . 40 GLU HG2 1 1
20 31245 1 1 40 GLU HG3 H 10.520 -6.974 -7.218 1.00 . A A . 40 GLU HG3 1 1
20 31246 1 1 40 GLU N N 9.194 -5.733 -3.738 1.00 . A A . 40 GLU N 1 1
20 31247 1 1 40 GLU O O 8.664 -2.447 -4.755 1.00 . A A . 40 GLU O 1 1
20 31248 1 1 40 GLU OE1 O 12.559 -5.936 -4.935 1.00 . A A . 40 GLU OE1 1 1
20 31249 1 1 40 GLU OE2 O 12.660 -5.571 -7.090 1.00 . A A . 40 GLU OE2 1 1
20 31250 1 1 41 GLN C C 5.923 -2.268 -3.539 1.00 . A A . 41 GLN C 1 1
20 31251 1 1 41 GLN CA C 5.918 -3.167 -4.778 1.00 . A A . 41 GLN CA 1 1
20 31252 1 1 41 GLN CB C 4.599 -3.978 -4.880 1.00 . A A . 41 GLN CB 1 1
20 31253 1 1 41 GLN CD C 3.264 -5.725 -6.187 1.00 . A A . 41 GLN CD 1 1
20 31254 1 1 41 GLN CG C 4.591 -4.991 -6.038 1.00 . A A . 41 GLN CG 1 1
20 31255 1 1 41 GLN H H 6.916 -5.036 -4.666 1.00 . A A . 41 GLN H 1 1
20 31256 1 1 41 GLN HA H 6.017 -2.548 -5.666 1.00 . A A . 41 GLN HA 1 1
20 31257 1 1 41 GLN HB2 H 4.443 -4.524 -3.949 1.00 . A A . 41 GLN HB2 1 1
20 31258 1 1 41 GLN HB3 H 3.771 -3.288 -5.022 1.00 . A A . 41 GLN HB3 1 1
20 31259 1 1 41 GLN HE21 H 2.616 -4.394 -7.505 1.00 . A A . 41 GLN HE21 1 1
20 31260 1 1 41 GLN HE22 H 1.536 -5.688 -7.136 1.00 . A A . 41 GLN HE22 1 1
20 31261 1 1 41 GLN HG2 H 4.803 -4.464 -6.964 1.00 . A A . 41 GLN HG2 1 1
20 31262 1 1 41 GLN HG3 H 5.371 -5.726 -5.862 1.00 . A A . 41 GLN HG3 1 1
20 31263 1 1 41 GLN N N 7.079 -4.073 -4.737 1.00 . A A . 41 GLN N 1 1
20 31264 1 1 41 GLN NE2 N 2.386 -5.216 -7.024 1.00 . A A . 41 GLN NE2 1 1
20 31265 1 1 41 GLN O O 5.724 -1.057 -3.646 1.00 . A A . 41 GLN O 1 1
20 31266 1 1 41 GLN OE1 O 3.030 -6.745 -5.546 1.00 . A A . 41 GLN OE1 1 1
20 31267 1 1 42 LYS C C 7.400 -1.092 -1.132 1.00 . A A . 42 LYS C 1 1
20 31268 1 1 42 LYS CA C 6.324 -2.188 -1.089 1.00 . A A . 42 LYS CA 1 1
20 31269 1 1 42 LYS CB C 6.613 -3.195 0.062 1.00 . A A . 42 LYS CB 1 1
20 31270 1 1 42 LYS CD C 5.742 -5.155 1.503 1.00 . A A . 42 LYS CD 1 1
20 31271 1 1 42 LYS CE C 4.538 -6.050 1.817 1.00 . A A . 42 LYS CE 1 1
20 31272 1 1 42 LYS CG C 5.470 -4.201 0.310 1.00 . A A . 42 LYS CG 1 1
20 31273 1 1 42 LYS H H 6.373 -3.857 -2.393 1.00 . A A . 42 LYS H 1 1
20 31274 1 1 42 LYS HA H 5.356 -1.724 -0.904 1.00 . A A . 42 LYS HA 1 1
20 31275 1 1 42 LYS HB2 H 7.516 -3.751 -0.176 1.00 . A A . 42 LYS HB2 1 1
20 31276 1 1 42 LYS HB3 H 6.779 -2.639 0.982 1.00 . A A . 42 LYS HB3 1 1
20 31277 1 1 42 LYS HD2 H 6.588 -5.788 1.263 1.00 . A A . 42 LYS HD2 1 1
20 31278 1 1 42 LYS HD3 H 5.978 -4.564 2.383 1.00 . A A . 42 LYS HD3 1 1
20 31279 1 1 42 LYS HE2 H 3.683 -5.425 2.035 1.00 . A A . 42 LYS HE2 1 1
20 31280 1 1 42 LYS HE3 H 4.312 -6.659 0.953 1.00 . A A . 42 LYS HE3 1 1
20 31281 1 1 42 LYS HG2 H 4.559 -3.642 0.511 1.00 . A A . 42 LYS HG2 1 1
20 31282 1 1 42 LYS HG3 H 5.325 -4.793 -0.593 1.00 . A A . 42 LYS HG3 1 1
20 31283 1 1 42 LYS HZ1 H 5.006 -6.387 3.825 1.00 . A A . 42 LYS HZ1 1 1
20 31284 1 1 42 LYS HZ2 H 5.539 -7.608 2.785 1.00 . A A . 42 LYS HZ2 1 1
20 31285 1 1 42 LYS HZ3 H 3.902 -7.491 3.182 1.00 . A A . 42 LYS HZ3 1 1
20 31286 1 1 42 LYS N N 6.221 -2.888 -2.377 1.00 . A A . 42 LYS N 1 1
20 31287 1 1 42 LYS NZ N 4.764 -6.944 2.982 1.00 . A A . 42 LYS NZ 1 1
20 31288 1 1 42 LYS O O 7.180 -0.002 -0.611 1.00 . A A . 42 LYS O 1 1
20 31289 1 1 43 ASN C C 9.234 0.849 -2.600 1.00 . A A . 43 ASN C 1 1
20 31290 1 1 43 ASN CA C 9.683 -0.450 -1.917 1.00 . A A . 43 ASN CA 1 1
20 31291 1 1 43 ASN CB C 10.851 -1.092 -2.713 1.00 . A A . 43 ASN CB 1 1
20 31292 1 1 43 ASN CG C 11.520 -2.278 -2.010 1.00 . A A . 43 ASN CG 1 1
20 31293 1 1 43 ASN H H 8.643 -2.293 -2.166 1.00 . A A . 43 ASN H 1 1
20 31294 1 1 43 ASN HA H 10.034 -0.218 -0.914 1.00 . A A . 43 ASN HA 1 1
20 31295 1 1 43 ASN HB2 H 10.478 -1.435 -3.669 1.00 . A A . 43 ASN HB2 1 1
20 31296 1 1 43 ASN HB3 H 11.617 -0.345 -2.892 1.00 . A A . 43 ASN HB3 1 1
20 31297 1 1 43 ASN HD21 H 11.996 -3.077 -3.764 1.00 . A A . 43 ASN HD21 1 1
20 31298 1 1 43 ASN HD22 H 12.516 -3.952 -2.375 1.00 . A A . 43 ASN HD22 1 1
20 31299 1 1 43 ASN N N 8.551 -1.397 -1.777 1.00 . A A . 43 ASN N 1 1
20 31300 1 1 43 ASN ND2 N 12.059 -3.200 -2.794 1.00 . A A . 43 ASN ND2 1 1
20 31301 1 1 43 ASN O O 9.533 1.944 -2.105 1.00 . A A . 43 ASN O 1 1
20 31302 1 1 43 ASN OD1 O 11.557 -2.363 -0.781 1.00 . A A . 43 ASN OD1 1 1
20 31303 1 1 44 GLU C C 6.994 2.666 -3.564 1.00 . A A . 44 GLU C 1 1
20 31304 1 1 44 GLU CA C 7.933 1.839 -4.463 1.00 . A A . 44 GLU CA 1 1
20 31305 1 1 44 GLU CB C 7.195 1.352 -5.756 1.00 . A A . 44 GLU CB 1 1
20 31306 1 1 44 GLU CD C 9.317 0.430 -6.946 1.00 . A A . 44 GLU CD 1 1
20 31307 1 1 44 GLU CG C 8.067 1.326 -7.038 1.00 . A A . 44 GLU CG 1 1
20 31308 1 1 44 GLU H H 8.351 -0.203 -4.077 1.00 . A A . 44 GLU H 1 1
20 31309 1 1 44 GLU HA H 8.766 2.472 -4.761 1.00 . A A . 44 GLU HA 1 1
20 31310 1 1 44 GLU HB2 H 6.817 0.354 -5.583 1.00 . A A . 44 GLU HB2 1 1
20 31311 1 1 44 GLU HB3 H 6.348 2.002 -5.952 1.00 . A A . 44 GLU HB3 1 1
20 31312 1 1 44 GLU HG2 H 7.456 0.978 -7.866 1.00 . A A . 44 GLU HG2 1 1
20 31313 1 1 44 GLU HG3 H 8.380 2.349 -7.246 1.00 . A A . 44 GLU HG3 1 1
20 31314 1 1 44 GLU N N 8.502 0.702 -3.727 1.00 . A A . 44 GLU N 1 1
20 31315 1 1 44 GLU O O 7.227 3.857 -3.384 1.00 . A A . 44 GLU O 1 1
20 31316 1 1 44 GLU OE1 O 10.431 0.957 -6.757 1.00 . A A . 44 GLU OE1 1 1
20 31317 1 1 44 GLU OE2 O 9.191 -0.808 -7.071 1.00 . A A . 44 GLU OE2 1 1
20 31318 1 1 45 PHE C C 5.537 3.480 -1.000 1.00 . A A . 45 PHE C 1 1
20 31319 1 1 45 PHE CA C 4.938 2.684 -2.175 1.00 . A A . 45 PHE CA 1 1
20 31320 1 1 45 PHE CB C 3.853 1.684 -1.685 1.00 . A A . 45 PHE CB 1 1
20 31321 1 1 45 PHE CD1 C 2.129 2.049 -3.513 1.00 . A A . 45 PHE CD1 1 1
20 31322 1 1 45 PHE CD2 C 2.863 -0.194 -3.105 1.00 . A A . 45 PHE CD2 1 1
20 31323 1 1 45 PHE CE1 C 1.298 1.591 -4.514 1.00 . A A . 45 PHE CE1 1 1
20 31324 1 1 45 PHE CE2 C 2.032 -0.651 -4.107 1.00 . A A . 45 PHE CE2 1 1
20 31325 1 1 45 PHE CG C 2.934 1.166 -2.790 1.00 . A A . 45 PHE CG 1 1
20 31326 1 1 45 PHE CZ C 1.248 0.240 -4.810 1.00 . A A . 45 PHE CZ 1 1
20 31327 1 1 45 PHE H H 5.934 1.029 -3.062 1.00 . A A . 45 PHE H 1 1
20 31328 1 1 45 PHE HA H 4.459 3.398 -2.844 1.00 . A A . 45 PHE HA 1 1
20 31329 1 1 45 PHE HB2 H 4.341 0.832 -1.226 1.00 . A A . 45 PHE HB2 1 1
20 31330 1 1 45 PHE HB3 H 3.226 2.166 -0.941 1.00 . A A . 45 PHE HB3 1 1
20 31331 1 1 45 PHE HD1 H 2.167 3.110 -3.291 1.00 . A A . 45 PHE HD1 1 1
20 31332 1 1 45 PHE HD2 H 3.475 -0.903 -2.559 1.00 . A A . 45 PHE HD2 1 1
20 31333 1 1 45 PHE HE1 H 0.680 2.290 -5.066 1.00 . A A . 45 PHE HE1 1 1
20 31334 1 1 45 PHE HE2 H 1.994 -1.709 -4.341 1.00 . A A . 45 PHE HE2 1 1
20 31335 1 1 45 PHE HZ H 0.593 -0.118 -5.594 1.00 . A A . 45 PHE HZ 1 1
20 31336 1 1 45 PHE N N 5.981 2.003 -2.964 1.00 . A A . 45 PHE N 1 1
20 31337 1 1 45 PHE O O 5.307 4.684 -0.922 1.00 . A A . 45 PHE O 1 1
20 31338 1 1 46 LYS C C 7.648 4.748 0.750 1.00 . A A . 46 LYS C 1 1
20 31339 1 1 46 LYS CA C 6.938 3.421 1.071 1.00 . A A . 46 LYS CA 1 1
20 31340 1 1 46 LYS CB C 7.952 2.455 1.738 1.00 . A A . 46 LYS CB 1 1
20 31341 1 1 46 LYS CD C 8.458 0.240 2.933 1.00 . A A . 46 LYS CD 1 1
20 31342 1 1 46 LYS CE C 9.459 -0.282 1.886 1.00 . A A . 46 LYS CE 1 1
20 31343 1 1 46 LYS CG C 7.357 1.158 2.329 1.00 . A A . 46 LYS CG 1 1
20 31344 1 1 46 LYS H H 6.557 1.878 -0.338 1.00 . A A . 46 LYS H 1 1
20 31345 1 1 46 LYS HA H 6.127 3.611 1.771 1.00 . A A . 46 LYS HA 1 1
20 31346 1 1 46 LYS HB2 H 8.695 2.177 0.996 1.00 . A A . 46 LYS HB2 1 1
20 31347 1 1 46 LYS HB3 H 8.456 2.988 2.546 1.00 . A A . 46 LYS HB3 1 1
20 31348 1 1 46 LYS HD2 H 9.007 0.800 3.680 1.00 . A A . 46 LYS HD2 1 1
20 31349 1 1 46 LYS HD3 H 7.982 -0.610 3.414 1.00 . A A . 46 LYS HD3 1 1
20 31350 1 1 46 LYS HE2 H 8.932 -0.891 1.162 1.00 . A A . 46 LYS HE2 1 1
20 31351 1 1 46 LYS HE3 H 9.915 0.557 1.375 1.00 . A A . 46 LYS HE3 1 1
20 31352 1 1 46 LYS HG2 H 6.647 1.420 3.112 1.00 . A A . 46 LYS HG2 1 1
20 31353 1 1 46 LYS HG3 H 6.830 0.617 1.547 1.00 . A A . 46 LYS HG3 1 1
20 31354 1 1 46 LYS HZ1 H 11.055 -0.540 3.208 1.00 . A A . 46 LYS HZ1 1 1
20 31355 1 1 46 LYS HZ2 H 11.208 -1.429 1.775 1.00 . A A . 46 LYS HZ2 1 1
20 31356 1 1 46 LYS HZ3 H 10.129 -1.936 2.976 1.00 . A A . 46 LYS HZ3 1 1
20 31357 1 1 46 LYS N N 6.350 2.812 -0.143 1.00 . A A . 46 LYS N 1 1
20 31358 1 1 46 LYS NZ N 10.537 -1.103 2.504 1.00 . A A . 46 LYS NZ 1 1
20 31359 1 1 46 LYS O O 7.402 5.762 1.413 1.00 . A A . 46 LYS O 1 1
20 31360 1 1 47 THR C C 8.369 7.007 -1.190 1.00 . A A . 47 THR C 1 1
20 31361 1 1 47 THR CA C 9.299 5.881 -0.703 1.00 . A A . 47 THR CA 1 1
20 31362 1 1 47 THR CB C 10.304 5.481 -1.834 1.00 . A A . 47 THR CB 1 1
20 31363 1 1 47 THR CG2 C 11.182 6.659 -2.285 1.00 . A A . 47 THR CG2 1 1
20 31364 1 1 47 THR H H 8.640 3.879 -0.773 1.00 . A A . 47 THR H 1 1
20 31365 1 1 47 THR HA H 9.875 6.233 0.158 1.00 . A A . 47 THR HA 1 1
20 31366 1 1 47 THR HB H 9.740 5.123 -2.687 1.00 . A A . 47 THR HB 1 1
20 31367 1 1 47 THR HG1 H 11.796 4.772 -0.755 1.00 . A A . 47 THR HG1 1 1
20 31368 1 1 47 THR HG21 H 10.558 7.459 -2.674 1.00 . A A . 47 THR HG21 1 1
20 31369 1 1 47 THR HG22 H 11.863 6.333 -3.056 1.00 . A A . 47 THR HG22 1 1
20 31370 1 1 47 THR HG23 H 11.758 7.025 -1.439 1.00 . A A . 47 THR HG23 1 1
20 31371 1 1 47 THR N N 8.521 4.718 -0.281 1.00 . A A . 47 THR N 1 1
20 31372 1 1 47 THR O O 8.422 8.116 -0.657 1.00 . A A . 47 THR O 1 1
20 31373 1 1 47 THR OG1 O 11.147 4.415 -1.373 1.00 . A A . 47 THR OG1 1 1
20 31374 1 1 48 LYS C C 5.705 8.395 -1.783 1.00 . A A . 48 LYS C 1 1
20 31375 1 1 48 LYS CA C 6.583 7.661 -2.810 1.00 . A A . 48 LYS CA 1 1
20 31376 1 1 48 LYS CB C 5.699 6.965 -3.879 1.00 . A A . 48 LYS CB 1 1
20 31377 1 1 48 LYS CD C 5.559 5.681 -6.092 1.00 . A A . 48 LYS CD 1 1
20 31378 1 1 48 LYS CE C 6.324 5.008 -7.248 1.00 . A A . 48 LYS CE 1 1
20 31379 1 1 48 LYS CG C 6.484 6.371 -5.066 1.00 . A A . 48 LYS CG 1 1
20 31380 1 1 48 LYS H H 7.417 5.743 -2.440 1.00 . A A . 48 LYS H 1 1
20 31381 1 1 48 LYS HA H 7.217 8.392 -3.312 1.00 . A A . 48 LYS HA 1 1
20 31382 1 1 48 LYS HB2 H 5.144 6.159 -3.400 1.00 . A A . 48 LYS HB2 1 1
20 31383 1 1 48 LYS HB3 H 4.986 7.686 -4.273 1.00 . A A . 48 LYS HB3 1 1
20 31384 1 1 48 LYS HD2 H 4.973 4.926 -5.580 1.00 . A A . 48 LYS HD2 1 1
20 31385 1 1 48 LYS HD3 H 4.888 6.428 -6.505 1.00 . A A . 48 LYS HD3 1 1
20 31386 1 1 48 LYS HE2 H 6.931 4.202 -6.848 1.00 . A A . 48 LYS HE2 1 1
20 31387 1 1 48 LYS HE3 H 5.608 4.594 -7.950 1.00 . A A . 48 LYS HE3 1 1
20 31388 1 1 48 LYS HG2 H 7.026 7.171 -5.562 1.00 . A A . 48 LYS HG2 1 1
20 31389 1 1 48 LYS HG3 H 7.199 5.644 -4.685 1.00 . A A . 48 LYS HG3 1 1
20 31390 1 1 48 LYS HZ1 H 7.995 6.265 -7.354 1.00 . A A . 48 LYS HZ1 1 1
20 31391 1 1 48 LYS HZ2 H 6.679 6.804 -8.263 1.00 . A A . 48 LYS HZ2 1 1
20 31392 1 1 48 LYS HZ3 H 7.614 5.513 -8.820 1.00 . A A . 48 LYS HZ3 1 1
20 31393 1 1 48 LYS N N 7.479 6.681 -2.158 1.00 . A A . 48 LYS N 1 1
20 31394 1 1 48 LYS NZ N 7.214 5.962 -7.972 1.00 . A A . 48 LYS NZ 1 1
20 31395 1 1 48 LYS O O 5.498 9.599 -1.904 1.00 . A A . 48 LYS O 1 1
20 31396 1 1 49 ILE C C 5.129 9.326 1.073 1.00 . A A . 49 ILE C 1 1
20 31397 1 1 49 ILE CA C 4.391 8.195 0.317 1.00 . A A . 49 ILE CA 1 1
20 31398 1 1 49 ILE CB C 3.937 7.051 1.309 1.00 . A A . 49 ILE CB 1 1
20 31399 1 1 49 ILE CD1 C 2.734 4.736 1.326 1.00 . A A . 49 ILE CD1 1 1
20 31400 1 1 49 ILE CG1 C 2.981 6.047 0.585 1.00 . A A . 49 ILE CG1 1 1
20 31401 1 1 49 ILE CG2 C 3.263 7.619 2.579 1.00 . A A . 49 ILE CG2 1 1
20 31402 1 1 49 ILE H H 5.480 6.708 -0.722 1.00 . A A . 49 ILE H 1 1
20 31403 1 1 49 ILE HA H 3.499 8.607 -0.150 1.00 . A A . 49 ILE HA 1 1
20 31404 1 1 49 ILE HB H 4.828 6.516 1.619 1.00 . A A . 49 ILE HB 1 1
20 31405 1 1 49 ILE HD11 H 3.669 4.203 1.436 1.00 . A A . 49 ILE HD11 1 1
20 31406 1 1 49 ILE HD12 H 2.045 4.131 0.757 1.00 . A A . 49 ILE HD12 1 1
20 31407 1 1 49 ILE HD13 H 2.316 4.934 2.303 1.00 . A A . 49 ILE HD13 1 1
20 31408 1 1 49 ILE HG12 H 2.019 6.519 0.431 1.00 . A A . 49 ILE HG12 1 1
20 31409 1 1 49 ILE HG13 H 3.400 5.797 -0.383 1.00 . A A . 49 ILE HG13 1 1
20 31410 1 1 49 ILE HG21 H 3.957 8.258 3.113 1.00 . A A . 49 ILE HG21 1 1
20 31411 1 1 49 ILE HG22 H 2.959 6.806 3.229 1.00 . A A . 49 ILE HG22 1 1
20 31412 1 1 49 ILE HG23 H 2.391 8.195 2.299 1.00 . A A . 49 ILE HG23 1 1
20 31413 1 1 49 ILE N N 5.234 7.653 -0.759 1.00 . A A . 49 ILE N 1 1
20 31414 1 1 49 ILE O O 4.574 10.408 1.279 1.00 . A A . 49 ILE O 1 1
20 31415 1 1 50 ASP C C 7.767 11.168 1.278 1.00 . A A . 50 ASP C 1 1
20 31416 1 1 50 ASP CA C 7.241 10.033 2.182 1.00 . A A . 50 ASP CA 1 1
20 31417 1 1 50 ASP CB C 8.415 9.293 2.886 1.00 . A A . 50 ASP CB 1 1
20 31418 1 1 50 ASP CG C 7.947 8.456 4.094 1.00 . A A . 50 ASP CG 1 1
20 31419 1 1 50 ASP H H 6.783 8.196 1.205 1.00 . A A . 50 ASP H 1 1
20 31420 1 1 50 ASP HA H 6.615 10.489 2.948 1.00 . A A . 50 ASP HA 1 1
20 31421 1 1 50 ASP HB2 H 8.897 8.640 2.164 1.00 . A A . 50 ASP HB2 1 1
20 31422 1 1 50 ASP HB3 H 9.148 10.015 3.234 1.00 . A A . 50 ASP HB3 1 1
20 31423 1 1 50 ASP N N 6.397 9.067 1.439 1.00 . A A . 50 ASP N 1 1
20 31424 1 1 50 ASP O O 8.144 12.234 1.773 1.00 . A A . 50 ASP O 1 1
20 31425 1 1 50 ASP OD1 O 8.121 7.219 4.093 1.00 . A A . 50 ASP OD1 1 1
20 31426 1 1 50 ASP OD2 O 7.378 9.039 5.048 1.00 . A A . 50 ASP OD2 1 1
20 31427 1 1 51 GLU C C 7.004 12.854 -1.467 1.00 . A A . 51 GLU C 1 1
20 31428 1 1 51 GLU CA C 8.187 11.961 -1.040 1.00 . A A . 51 GLU CA 1 1
20 31429 1 1 51 GLU CB C 8.849 11.292 -2.276 1.00 . A A . 51 GLU CB 1 1
20 31430 1 1 51 GLU CD C 11.176 11.156 -1.138 1.00 . A A . 51 GLU CD 1 1
20 31431 1 1 51 GLU CG C 10.097 10.431 -1.963 1.00 . A A . 51 GLU CG 1 1
20 31432 1 1 51 GLU H H 7.490 10.060 -0.372 1.00 . A A . 51 GLU H 1 1
20 31433 1 1 51 GLU HA H 8.922 12.609 -0.571 1.00 . A A . 51 GLU HA 1 1
20 31434 1 1 51 GLU HB2 H 8.115 10.654 -2.773 1.00 . A A . 51 GLU HB2 1 1
20 31435 1 1 51 GLU HB3 H 9.146 12.071 -2.978 1.00 . A A . 51 GLU HB3 1 1
20 31436 1 1 51 GLU HG2 H 9.775 9.549 -1.420 1.00 . A A . 51 GLU HG2 1 1
20 31437 1 1 51 GLU HG3 H 10.540 10.108 -2.899 1.00 . A A . 51 GLU HG3 1 1
20 31438 1 1 51 GLU N N 7.771 10.940 -0.050 1.00 . A A . 51 GLU N 1 1
20 31439 1 1 51 GLU O O 7.161 13.737 -2.318 1.00 . A A . 51 GLU O 1 1
20 31440 1 1 51 GLU OE1 O 11.901 12.008 -1.695 1.00 . A A . 51 GLU OE1 1 1
20 31441 1 1 51 GLU OE2 O 11.314 10.868 0.074 1.00 . A A . 51 GLU OE2 1 1
20 31442 1 1 52 THR C C 4.078 14.162 0.085 1.00 . A A . 52 THR C 1 1
20 31443 1 1 52 THR CA C 4.607 13.387 -1.151 1.00 . A A . 52 THR CA 1 1
20 31444 1 1 52 THR CB C 3.516 12.408 -1.694 1.00 . A A . 52 THR CB 1 1
20 31445 1 1 52 THR CG2 C 2.247 13.139 -2.139 1.00 . A A . 52 THR CG2 1 1
20 31446 1 1 52 THR H H 5.804 11.976 -0.123 1.00 . A A . 52 THR H 1 1
20 31447 1 1 52 THR HA H 4.830 14.103 -1.943 1.00 . A A . 52 THR HA 1 1
20 31448 1 1 52 THR HB H 3.257 11.703 -0.911 1.00 . A A . 52 THR HB 1 1
20 31449 1 1 52 THR HG1 H 4.956 11.432 -2.620 1.00 . A A . 52 THR HG1 1 1
20 31450 1 1 52 THR HG21 H 2.478 13.811 -2.952 1.00 . A A . 52 THR HG21 1 1
20 31451 1 1 52 THR HG22 H 1.842 13.712 -1.308 1.00 . A A . 52 THR HG22 1 1
20 31452 1 1 52 THR HG23 H 1.504 12.423 -2.468 1.00 . A A . 52 THR HG23 1 1
20 31453 1 1 52 THR N N 5.838 12.649 -0.833 1.00 . A A . 52 THR N 1 1
20 31454 1 1 52 THR O O 4.065 13.649 1.210 1.00 . A A . 52 THR O 1 1
20 31455 1 1 52 THR OG1 O 4.046 11.683 -2.812 1.00 . A A . 52 THR OG1 1 1
20 31456 1 1 53 ASN C C 1.572 16.637 0.332 1.00 . A A . 53 ASN C 1 1
20 31457 1 1 53 ASN CA C 2.986 16.281 0.852 1.00 . A A . 53 ASN CA 1 1
20 31458 1 1 53 ASN CB C 3.823 17.566 1.110 1.00 . A A . 53 ASN CB 1 1
20 31459 1 1 53 ASN CG C 5.293 17.285 1.468 1.00 . A A . 53 ASN CG 1 1
20 31460 1 1 53 ASN H H 3.861 15.806 -1.028 1.00 . A A . 53 ASN H 1 1
20 31461 1 1 53 ASN HA H 2.875 15.729 1.780 1.00 . A A . 53 ASN HA 1 1
20 31462 1 1 53 ASN HB2 H 3.804 18.189 0.225 1.00 . A A . 53 ASN HB2 1 1
20 31463 1 1 53 ASN HB3 H 3.377 18.127 1.927 1.00 . A A . 53 ASN HB3 1 1
20 31464 1 1 53 ASN HD21 H 4.918 17.388 3.416 1.00 . A A . 53 ASN HD21 1 1
20 31465 1 1 53 ASN HD22 H 6.558 17.079 2.989 1.00 . A A . 53 ASN HD22 1 1
20 31466 1 1 53 ASN N N 3.676 15.422 -0.146 1.00 . A A . 53 ASN N 1 1
20 31467 1 1 53 ASN ND2 N 5.620 17.240 2.754 1.00 . A A . 53 ASN ND2 1 1
20 31468 1 1 53 ASN O O 0.825 17.382 0.972 1.00 . A A . 53 ASN O 1 1
20 31469 1 1 53 ASN OD1 O 6.135 17.113 0.584 1.00 . A A . 53 ASN OD1 1 1
20 31470 1 1 54 ASP C C -1.038 15.161 -1.152 1.00 . A A . 54 ASP C 1 1
20 31471 1 1 54 ASP CA C -0.054 16.283 -1.543 1.00 . A A . 54 ASP CA 1 1
20 31472 1 1 54 ASP CB C 0.209 16.272 -3.080 1.00 . A A . 54 ASP CB 1 1
20 31473 1 1 54 ASP CG C -1.041 16.523 -3.942 1.00 . A A . 54 ASP CG 1 1
20 31474 1 1 54 ASP H H 1.891 15.514 -1.284 1.00 . A A . 54 ASP H 1 1
20 31475 1 1 54 ASP HA H -0.465 17.248 -1.249 1.00 . A A . 54 ASP HA 1 1
20 31476 1 1 54 ASP HB2 H 0.944 17.035 -3.313 1.00 . A A . 54 ASP HB2 1 1
20 31477 1 1 54 ASP HB3 H 0.630 15.309 -3.354 1.00 . A A . 54 ASP HB3 1 1
20 31478 1 1 54 ASP N N 1.234 16.086 -0.848 1.00 . A A . 54 ASP N 1 1
20 31479 1 1 54 ASP O O -0.628 14.013 -0.981 1.00 . A A . 54 ASP O 1 1
20 31480 1 1 54 ASP OD1 O -1.721 15.549 -4.332 1.00 . A A . 54 ASP OD1 1 1
20 31481 1 1 54 ASP OD2 O -1.363 17.698 -4.214 1.00 . A A . 54 ASP OD2 1 1
20 31482 1 1 55 SER C C -3.725 13.551 -1.762 1.00 . A A . 55 SER C 1 1
20 31483 1 1 55 SER CA C -3.368 14.537 -0.628 1.00 . A A . 55 SER CA 1 1
20 31484 1 1 55 SER CB C -4.626 15.285 -0.151 1.00 . A A . 55 SER CB 1 1
20 31485 1 1 55 SER H H -2.588 16.428 -1.203 1.00 . A A . 55 SER H 1 1
20 31486 1 1 55 SER HA H -2.978 13.967 0.211 1.00 . A A . 55 SER HA 1 1
20 31487 1 1 55 SER HB2 H -5.027 15.880 -0.963 1.00 . A A . 55 SER HB2 1 1
20 31488 1 1 55 SER HB3 H -5.373 14.569 0.174 1.00 . A A . 55 SER HB3 1 1
20 31489 1 1 55 SER HG H -3.399 16.418 0.890 1.00 . A A . 55 SER HG 1 1
20 31490 1 1 55 SER N N -2.327 15.499 -1.026 1.00 . A A . 55 SER N 1 1
20 31491 1 1 55 SER O O -3.755 12.349 -1.532 1.00 . A A . 55 SER O 1 1
20 31492 1 1 55 SER OG O -4.327 16.149 0.938 1.00 . A A . 55 SER OG 1 1
20 31493 1 1 56 ASP C C -3.489 12.205 -4.588 1.00 . A A . 56 ASP C 1 1
20 31494 1 1 56 ASP CA C -4.479 13.292 -4.142 1.00 . A A . 56 ASP CA 1 1
20 31495 1 1 56 ASP CB C -4.807 14.218 -5.349 1.00 . A A . 56 ASP CB 1 1
20 31496 1 1 56 ASP CG C -6.035 15.114 -5.108 1.00 . A A . 56 ASP CG 1 1
20 31497 1 1 56 ASP H H -3.796 15.033 -3.117 1.00 . A A . 56 ASP H 1 1
20 31498 1 1 56 ASP HA H -5.398 12.808 -3.822 1.00 . A A . 56 ASP HA 1 1
20 31499 1 1 56 ASP HB2 H -3.943 14.853 -5.555 1.00 . A A . 56 ASP HB2 1 1
20 31500 1 1 56 ASP HB3 H -4.995 13.612 -6.233 1.00 . A A . 56 ASP HB3 1 1
20 31501 1 1 56 ASP N N -3.973 14.081 -2.982 1.00 . A A . 56 ASP N 1 1
20 31502 1 1 56 ASP O O -3.896 11.090 -4.944 1.00 . A A . 56 ASP O 1 1
20 31503 1 1 56 ASP OD1 O -7.172 14.640 -5.322 1.00 . A A . 56 ASP OD1 1 1
20 31504 1 1 56 ASP OD2 O -5.873 16.294 -4.730 1.00 . A A . 56 ASP OD2 1 1
20 31505 1 1 57 ALA C C -1.049 10.445 -3.960 1.00 . A A . 57 ALA C 1 1
20 31506 1 1 57 ALA CA C -1.104 11.627 -4.933 1.00 . A A . 57 ALA CA 1 1
20 31507 1 1 57 ALA CB C 0.235 12.382 -4.992 1.00 . A A . 57 ALA CB 1 1
20 31508 1 1 57 ALA H H -1.946 13.448 -4.261 1.00 . A A . 57 ALA H 1 1
20 31509 1 1 57 ALA HA H -1.313 11.248 -5.930 1.00 . A A . 57 ALA HA 1 1
20 31510 1 1 57 ALA HB1 H 0.468 12.794 -4.018 1.00 . A A . 57 ALA HB1 1 1
20 31511 1 1 57 ALA HB2 H 0.169 13.193 -5.708 1.00 . A A . 57 ALA HB2 1 1
20 31512 1 1 57 ALA HB3 H 1.030 11.708 -5.296 1.00 . A A . 57 ALA HB3 1 1
20 31513 1 1 57 ALA N N -2.188 12.545 -4.561 1.00 . A A . 57 ALA N 1 1
20 31514 1 1 57 ALA O O -0.845 9.306 -4.374 1.00 . A A . 57 ALA O 1 1
20 31515 1 1 58 LEU C C -2.633 8.906 -1.701 1.00 . A A . 58 LEU C 1 1
20 31516 1 1 58 LEU CA C -1.343 9.717 -1.614 1.00 . A A . 58 LEU CA 1 1
20 31517 1 1 58 LEU CB C -1.242 10.376 -0.232 1.00 . A A . 58 LEU CB 1 1
20 31518 1 1 58 LEU CD1 C 0.046 11.743 1.437 1.00 . A A . 58 LEU CD1 1 1
20 31519 1 1 58 LEU CD2 C 1.236 9.940 0.129 1.00 . A A . 58 LEU CD2 1 1
20 31520 1 1 58 LEU CG C 0.126 11.005 0.111 1.00 . A A . 58 LEU CG 1 1
20 31521 1 1 58 LEU H H -1.427 11.671 -2.410 1.00 . A A . 58 LEU H 1 1
20 31522 1 1 58 LEU HA H -0.500 9.046 -1.749 1.00 . A A . 58 LEU HA 1 1
20 31523 1 1 58 LEU HB2 H -1.997 11.157 -0.181 1.00 . A A . 58 LEU HB2 1 1
20 31524 1 1 58 LEU HB3 H -1.473 9.633 0.531 1.00 . A A . 58 LEU HB3 1 1
20 31525 1 1 58 LEU HD11 H -0.698 12.526 1.372 1.00 . A A . 58 LEU HD11 1 1
20 31526 1 1 58 LEU HD12 H 1.006 12.186 1.668 1.00 . A A . 58 LEU HD12 1 1
20 31527 1 1 58 LEU HD13 H -0.231 11.052 2.229 1.00 . A A . 58 LEU HD13 1 1
20 31528 1 1 58 LEU HD21 H 2.180 10.406 0.376 1.00 . A A . 58 LEU HD21 1 1
20 31529 1 1 58 LEU HD22 H 1.311 9.482 -0.847 1.00 . A A . 58 LEU HD22 1 1
20 31530 1 1 58 LEU HD23 H 1.004 9.181 0.867 1.00 . A A . 58 LEU HD23 1 1
20 31531 1 1 58 LEU HG H 0.381 11.736 -0.647 1.00 . A A . 58 LEU HG 1 1
20 31532 1 1 58 LEU N N -1.279 10.735 -2.665 1.00 . A A . 58 LEU N 1 1
20 31533 1 1 58 LEU O O -2.622 7.737 -1.376 1.00 . A A . 58 LEU O 1 1
20 31534 1 1 59 LEU C C -4.912 7.824 -3.437 1.00 . A A . 59 LEU C 1 1
20 31535 1 1 59 LEU CA C -5.038 8.892 -2.345 1.00 . A A . 59 LEU CA 1 1
20 31536 1 1 59 LEU CB C -6.132 9.934 -2.718 1.00 . A A . 59 LEU CB 1 1
20 31537 1 1 59 LEU CD1 C -7.527 11.985 -2.078 1.00 . A A . 59 LEU CD1 1 1
20 31538 1 1 59 LEU CD2 C -7.303 10.040 -0.460 1.00 . A A . 59 LEU CD2 1 1
20 31539 1 1 59 LEU CG C -6.611 10.861 -1.562 1.00 . A A . 59 LEU CG 1 1
20 31540 1 1 59 LEU H H -3.668 10.508 -2.323 1.00 . A A . 59 LEU H 1 1
20 31541 1 1 59 LEU HA H -5.317 8.410 -1.414 1.00 . A A . 59 LEU HA 1 1
20 31542 1 1 59 LEU HB2 H -5.743 10.561 -3.515 1.00 . A A . 59 LEU HB2 1 1
20 31543 1 1 59 LEU HB3 H -7.003 9.404 -3.104 1.00 . A A . 59 LEU HB3 1 1
20 31544 1 1 59 LEU HD11 H -6.995 12.573 -2.813 1.00 . A A . 59 LEU HD11 1 1
20 31545 1 1 59 LEU HD12 H -7.813 12.625 -1.253 1.00 . A A . 59 LEU HD12 1 1
20 31546 1 1 59 LEU HD13 H -8.414 11.559 -2.531 1.00 . A A . 59 LEU HD13 1 1
20 31547 1 1 59 LEU HD21 H -8.157 9.512 -0.872 1.00 . A A . 59 LEU HD21 1 1
20 31548 1 1 59 LEU HD22 H -7.634 10.703 0.325 1.00 . A A . 59 LEU HD22 1 1
20 31549 1 1 59 LEU HD23 H -6.602 9.327 -0.049 1.00 . A A . 59 LEU HD23 1 1
20 31550 1 1 59 LEU HG H -5.746 11.340 -1.115 1.00 . A A . 59 LEU HG 1 1
20 31551 1 1 59 LEU N N -3.737 9.555 -2.130 1.00 . A A . 59 LEU N 1 1
20 31552 1 1 59 LEU O O -5.545 6.771 -3.359 1.00 . A A . 59 LEU O 1 1
20 31553 1 1 60 GLU C C -2.910 6.032 -5.028 1.00 . A A . 60 GLU C 1 1
20 31554 1 1 60 GLU CA C -3.767 7.202 -5.538 1.00 . A A . 60 GLU CA 1 1
20 31555 1 1 60 GLU CB C -3.056 7.960 -6.679 1.00 . A A . 60 GLU CB 1 1
20 31556 1 1 60 GLU CD C -2.236 7.927 -9.111 1.00 . A A . 60 GLU CD 1 1
20 31557 1 1 60 GLU CG C -2.820 7.114 -7.948 1.00 . A A . 60 GLU CG 1 1
20 31558 1 1 60 GLU H H -3.619 8.992 -4.441 1.00 . A A . 60 GLU H 1 1
20 31559 1 1 60 GLU HA H -4.715 6.809 -5.911 1.00 . A A . 60 GLU HA 1 1
20 31560 1 1 60 GLU HB2 H -3.659 8.824 -6.951 1.00 . A A . 60 GLU HB2 1 1
20 31561 1 1 60 GLU HB3 H -2.097 8.312 -6.319 1.00 . A A . 60 GLU HB3 1 1
20 31562 1 1 60 GLU HG2 H -2.139 6.301 -7.703 1.00 . A A . 60 GLU HG2 1 1
20 31563 1 1 60 GLU HG3 H -3.766 6.680 -8.263 1.00 . A A . 60 GLU HG3 1 1
20 31564 1 1 60 GLU N N -4.062 8.117 -4.444 1.00 . A A . 60 GLU N 1 1
20 31565 1 1 60 GLU O O -3.268 4.881 -5.234 1.00 . A A . 60 GLU O 1 1
20 31566 1 1 60 GLU OE1 O -3.016 8.537 -9.874 1.00 . A A . 60 GLU OE1 1 1
20 31567 1 1 60 GLU OE2 O -0.998 7.964 -9.259 1.00 . A A . 60 GLU OE2 1 1
20 31568 1 1 61 LEU C C -1.627 4.412 -2.754 1.00 . A A . 61 LEU C 1 1
20 31569 1 1 61 LEU CA C -0.879 5.341 -3.726 1.00 . A A . 61 LEU CA 1 1
20 31570 1 1 61 LEU CB C 0.287 6.056 -2.989 1.00 . A A . 61 LEU CB 1 1
20 31571 1 1 61 LEU CD1 C 2.200 7.735 -3.049 1.00 . A A . 61 LEU CD1 1 1
20 31572 1 1 61 LEU CD2 C 2.022 5.968 -4.857 1.00 . A A . 61 LEU CD2 1 1
20 31573 1 1 61 LEU CG C 1.246 6.880 -3.893 1.00 . A A . 61 LEU CG 1 1
20 31574 1 1 61 LEU H H -1.574 7.304 -4.204 1.00 . A A . 61 LEU H 1 1
20 31575 1 1 61 LEU HA H -0.472 4.751 -4.542 1.00 . A A . 61 LEU HA 1 1
20 31576 1 1 61 LEU HB2 H -0.143 6.730 -2.250 1.00 . A A . 61 LEU HB2 1 1
20 31577 1 1 61 LEU HB3 H 0.880 5.309 -2.460 1.00 . A A . 61 LEU HB3 1 1
20 31578 1 1 61 LEU HD11 H 2.827 8.329 -3.702 1.00 . A A . 61 LEU HD11 1 1
20 31579 1 1 61 LEU HD12 H 2.826 7.094 -2.437 1.00 . A A . 61 LEU HD12 1 1
20 31580 1 1 61 LEU HD13 H 1.625 8.391 -2.413 1.00 . A A . 61 LEU HD13 1 1
20 31581 1 1 61 LEU HD21 H 2.622 5.261 -4.296 1.00 . A A . 61 LEU HD21 1 1
20 31582 1 1 61 LEU HD22 H 2.667 6.574 -5.479 1.00 . A A . 61 LEU HD22 1 1
20 31583 1 1 61 LEU HD23 H 1.325 5.432 -5.485 1.00 . A A . 61 LEU HD23 1 1
20 31584 1 1 61 LEU HG H 0.658 7.564 -4.497 1.00 . A A . 61 LEU HG 1 1
20 31585 1 1 61 LEU N N -1.794 6.353 -4.324 1.00 . A A . 61 LEU N 1 1
20 31586 1 1 61 LEU O O -1.362 3.204 -2.702 1.00 . A A . 61 LEU O 1 1
20 31587 1 1 62 GLU C C -4.307 3.320 -1.714 1.00 . A A . 62 GLU C 1 1
20 31588 1 1 62 GLU CA C -3.412 4.345 -1.015 1.00 . A A . 62 GLU CA 1 1
20 31589 1 1 62 GLU CB C -4.263 5.413 -0.244 1.00 . A A . 62 GLU CB 1 1
20 31590 1 1 62 GLU CD C -5.704 3.859 1.298 1.00 . A A . 62 GLU CD 1 1
20 31591 1 1 62 GLU CG C -4.728 5.044 1.181 1.00 . A A . 62 GLU CG 1 1
20 31592 1 1 62 GLU H H -2.756 5.957 -2.194 1.00 . A A . 62 GLU H 1 1
20 31593 1 1 62 GLU HA H -2.752 3.845 -0.318 1.00 . A A . 62 GLU HA 1 1
20 31594 1 1 62 GLU HB2 H -3.670 6.321 -0.150 1.00 . A A . 62 GLU HB2 1 1
20 31595 1 1 62 GLU HB3 H -5.140 5.653 -0.832 1.00 . A A . 62 GLU HB3 1 1
20 31596 1 1 62 GLU HG2 H -3.842 4.812 1.760 1.00 . A A . 62 GLU HG2 1 1
20 31597 1 1 62 GLU HG3 H -5.201 5.920 1.625 1.00 . A A . 62 GLU HG3 1 1
20 31598 1 1 62 GLU N N -2.588 5.013 -2.026 1.00 . A A . 62 GLU N 1 1
20 31599 1 1 62 GLU O O -4.284 2.133 -1.392 1.00 . A A . 62 GLU O 1 1
20 31600 1 1 62 GLU OE1 O -6.680 3.793 0.514 1.00 . A A . 62 GLU OE1 1 1
20 31601 1 1 62 GLU OE2 O -5.527 3.013 2.206 1.00 . A A . 62 GLU OE2 1 1
20 31602 1 1 63 ASN C C -5.269 1.878 -4.247 1.00 . A A . 63 ASN C 1 1
20 31603 1 1 63 ASN CA C -5.986 3.026 -3.518 1.00 . A A . 63 ASN CA 1 1
20 31604 1 1 63 ASN CB C -6.698 3.979 -4.522 1.00 . A A . 63 ASN CB 1 1
20 31605 1 1 63 ASN CG C -7.932 3.406 -5.244 1.00 . A A . 63 ASN CG 1 1
20 31606 1 1 63 ASN H H -4.893 4.751 -2.977 1.00 . A A . 63 ASN H 1 1
20 31607 1 1 63 ASN HA H -6.721 2.614 -2.834 1.00 . A A . 63 ASN HA 1 1
20 31608 1 1 63 ASN HB2 H -7.021 4.864 -3.985 1.00 . A A . 63 ASN HB2 1 1
20 31609 1 1 63 ASN HB3 H -5.980 4.289 -5.275 1.00 . A A . 63 ASN HB3 1 1
20 31610 1 1 63 ASN HD21 H -8.670 5.238 -5.434 1.00 . A A . 63 ASN HD21 1 1
20 31611 1 1 63 ASN HD22 H -9.632 3.968 -6.094 1.00 . A A . 63 ASN HD22 1 1
20 31612 1 1 63 ASN N N -5.025 3.812 -2.732 1.00 . A A . 63 ASN N 1 1
20 31613 1 1 63 ASN ND2 N -8.840 4.291 -5.627 1.00 . A A . 63 ASN ND2 1 1
20 31614 1 1 63 ASN O O -5.811 0.777 -4.342 1.00 . A A . 63 ASN O 1 1
20 31615 1 1 63 ASN OD1 O -8.058 2.205 -5.481 1.00 . A A . 63 ASN OD1 1 1
20 31616 1 1 64 GLN C C -2.820 -0.030 -4.631 1.00 . A A . 64 GLN C 1 1
20 31617 1 1 64 GLN CA C -3.219 1.177 -5.485 1.00 . A A . 64 GLN CA 1 1
20 31618 1 1 64 GLN CB C -1.948 1.844 -6.084 1.00 . A A . 64 GLN CB 1 1
20 31619 1 1 64 GLN CD C -0.915 3.435 -7.778 1.00 . A A . 64 GLN CD 1 1
20 31620 1 1 64 GLN CG C -2.198 2.766 -7.283 1.00 . A A . 64 GLN CG 1 1
20 31621 1 1 64 GLN H H -3.644 3.029 -4.549 1.00 . A A . 64 GLN H 1 1
20 31622 1 1 64 GLN HA H -3.840 0.825 -6.308 1.00 . A A . 64 GLN HA 1 1
20 31623 1 1 64 GLN HB2 H -1.473 2.431 -5.306 1.00 . A A . 64 GLN HB2 1 1
20 31624 1 1 64 GLN HB3 H -1.247 1.069 -6.400 1.00 . A A . 64 GLN HB3 1 1
20 31625 1 1 64 GLN HE21 H -1.161 4.940 -6.514 1.00 . A A . 64 GLN HE21 1 1
20 31626 1 1 64 GLN HE22 H 0.230 5.036 -7.523 1.00 . A A . 64 GLN HE22 1 1
20 31627 1 1 64 GLN HG2 H -2.626 2.185 -8.094 1.00 . A A . 64 GLN HG2 1 1
20 31628 1 1 64 GLN HG3 H -2.904 3.536 -7.001 1.00 . A A . 64 GLN HG3 1 1
20 31629 1 1 64 GLN N N -4.026 2.146 -4.722 1.00 . A A . 64 GLN N 1 1
20 31630 1 1 64 GLN NE2 N -0.579 4.582 -7.211 1.00 . A A . 64 GLN NE2 1 1
20 31631 1 1 64 GLN O O -3.023 -1.158 -5.065 1.00 . A A . 64 GLN O 1 1
20 31632 1 1 64 GLN OE1 O -0.211 2.910 -8.640 1.00 . A A . 64 GLN OE1 1 1
20 31633 1 1 65 PHE C C -2.830 -1.839 -2.101 1.00 . A A . 65 PHE C 1 1
20 31634 1 1 65 PHE CA C -1.708 -0.909 -2.613 1.00 . A A . 65 PHE CA 1 1
20 31635 1 1 65 PHE CB C -0.756 -0.426 -1.466 1.00 . A A . 65 PHE CB 1 1
20 31636 1 1 65 PHE CD1 C -1.437 1.520 0.046 1.00 . A A . 65 PHE CD1 1 1
20 31637 1 1 65 PHE CD2 C -1.904 -0.696 0.803 1.00 . A A . 65 PHE CD2 1 1
20 31638 1 1 65 PHE CE1 C -1.977 2.026 1.216 1.00 . A A . 65 PHE CE1 1 1
20 31639 1 1 65 PHE CE2 C -2.447 -0.186 1.958 1.00 . A A . 65 PHE CE2 1 1
20 31640 1 1 65 PHE CG C -1.393 0.147 -0.190 1.00 . A A . 65 PHE CG 1 1
20 31641 1 1 65 PHE CZ C -2.482 1.174 2.167 1.00 . A A . 65 PHE CZ 1 1
20 31642 1 1 65 PHE H H -2.212 1.118 -3.069 1.00 . A A . 65 PHE H 1 1
20 31643 1 1 65 PHE HA H -1.101 -1.498 -3.306 1.00 . A A . 65 PHE HA 1 1
20 31644 1 1 65 PHE HB2 H -0.145 -1.263 -1.161 1.00 . A A . 65 PHE HB2 1 1
20 31645 1 1 65 PHE HB3 H -0.091 0.332 -1.875 1.00 . A A . 65 PHE HB3 1 1
20 31646 1 1 65 PHE HD1 H -1.049 2.199 -0.704 1.00 . A A . 65 PHE HD1 1 1
20 31647 1 1 65 PHE HD2 H -1.882 -1.768 0.655 1.00 . A A . 65 PHE HD2 1 1
20 31648 1 1 65 PHE HE1 H -2.004 3.096 1.382 1.00 . A A . 65 PHE HE1 1 1
20 31649 1 1 65 PHE HE2 H -2.848 -0.859 2.710 1.00 . A A . 65 PHE HE2 1 1
20 31650 1 1 65 PHE HZ H -2.905 1.573 3.083 1.00 . A A . 65 PHE HZ 1 1
20 31651 1 1 65 PHE N N -2.258 0.201 -3.417 1.00 . A A . 65 PHE N 1 1
20 31652 1 1 65 PHE O O -2.603 -3.039 -1.968 1.00 . A A . 65 PHE O 1 1
20 31653 1 1 66 ASN C C -5.827 -2.836 -2.571 1.00 . A A . 66 ASN C 1 1
20 31654 1 1 66 ASN CA C -5.201 -2.075 -1.391 1.00 . A A . 66 ASN CA 1 1
20 31655 1 1 66 ASN CB C -6.275 -1.198 -0.700 1.00 . A A . 66 ASN CB 1 1
20 31656 1 1 66 ASN CG C -5.822 -0.611 0.631 1.00 . A A . 66 ASN CG 1 1
20 31657 1 1 66 ASN H H -4.128 -0.302 -1.899 1.00 . A A . 66 ASN H 1 1
20 31658 1 1 66 ASN HA H -4.841 -2.808 -0.670 1.00 . A A . 66 ASN HA 1 1
20 31659 1 1 66 ASN HB2 H -6.547 -0.378 -1.358 1.00 . A A . 66 ASN HB2 1 1
20 31660 1 1 66 ASN HB3 H -7.161 -1.800 -0.513 1.00 . A A . 66 ASN HB3 1 1
20 31661 1 1 66 ASN HD21 H -5.447 1.129 -0.215 1.00 . A A . 66 ASN HD21 1 1
20 31662 1 1 66 ASN HD22 H -5.141 1.044 1.475 1.00 . A A . 66 ASN HD22 1 1
20 31663 1 1 66 ASN N N -4.032 -1.277 -1.827 1.00 . A A . 66 ASN N 1 1
20 31664 1 1 66 ASN ND2 N -5.424 0.641 0.629 1.00 . A A . 66 ASN ND2 1 1
20 31665 1 1 66 ASN O O -6.281 -3.970 -2.401 1.00 . A A . 66 ASN O 1 1
20 31666 1 1 66 ASN OD1 O -5.854 -1.277 1.663 1.00 . A A . 66 ASN OD1 1 1
20 31667 1 1 67 GLU C C -5.542 -4.033 -5.359 1.00 . A A . 67 GLU C 1 1
20 31668 1 1 67 GLU CA C -6.385 -2.811 -4.987 1.00 . A A . 67 GLU CA 1 1
20 31669 1 1 67 GLU CB C -6.368 -1.788 -6.146 1.00 . A A . 67 GLU CB 1 1
20 31670 1 1 67 GLU CD C -8.399 -2.707 -7.442 1.00 . A A . 67 GLU CD 1 1
20 31671 1 1 67 GLU CG C -6.914 -2.307 -7.498 1.00 . A A . 67 GLU CG 1 1
20 31672 1 1 67 GLU H H -5.486 -1.288 -3.813 1.00 . A A . 67 GLU H 1 1
20 31673 1 1 67 GLU HA H -7.411 -3.117 -4.791 1.00 . A A . 67 GLU HA 1 1
20 31674 1 1 67 GLU HB2 H -6.957 -0.923 -5.850 1.00 . A A . 67 GLU HB2 1 1
20 31675 1 1 67 GLU HB3 H -5.345 -1.461 -6.295 1.00 . A A . 67 GLU HB3 1 1
20 31676 1 1 67 GLU HG2 H -6.795 -1.526 -8.247 1.00 . A A . 67 GLU HG2 1 1
20 31677 1 1 67 GLU HG3 H -6.322 -3.169 -7.803 1.00 . A A . 67 GLU HG3 1 1
20 31678 1 1 67 GLU N N -5.849 -2.198 -3.760 1.00 . A A . 67 GLU N 1 1
20 31679 1 1 67 GLU O O -6.070 -5.133 -5.538 1.00 . A A . 67 GLU O 1 1
20 31680 1 1 67 GLU OE1 O -8.714 -3.917 -7.389 1.00 . A A . 67 GLU OE1 1 1
20 31681 1 1 67 GLU OE2 O -9.263 -1.801 -7.431 1.00 . A A . 67 GLU OE2 1 1
20 31682 1 1 68 THR C C -3.323 -5.971 -4.698 1.00 . A A . 68 THR C 1 1
20 31683 1 1 68 THR CA C -3.220 -4.825 -5.706 1.00 . A A . 68 THR CA 1 1
20 31684 1 1 68 THR CB C -1.782 -4.212 -5.683 1.00 . A A . 68 THR CB 1 1
20 31685 1 1 68 THR CG2 C -0.690 -5.260 -5.953 1.00 . A A . 68 THR CG2 1 1
20 31686 1 1 68 THR H H -3.900 -2.911 -5.204 1.00 . A A . 68 THR H 1 1
20 31687 1 1 68 THR HA H -3.418 -5.199 -6.710 1.00 . A A . 68 THR HA 1 1
20 31688 1 1 68 THR HB H -1.611 -3.779 -4.704 1.00 . A A . 68 THR HB 1 1
20 31689 1 1 68 THR HG1 H -2.344 -2.478 -6.450 1.00 . A A . 68 THR HG1 1 1
20 31690 1 1 68 THR HG21 H 0.290 -4.793 -5.909 1.00 . A A . 68 THR HG21 1 1
20 31691 1 1 68 THR HG22 H -0.831 -5.690 -6.932 1.00 . A A . 68 THR HG22 1 1
20 31692 1 1 68 THR HG23 H -0.741 -6.049 -5.208 1.00 . A A . 68 THR HG23 1 1
20 31693 1 1 68 THR N N -4.217 -3.807 -5.398 1.00 . A A . 68 THR N 1 1
20 31694 1 1 68 THR O O -3.397 -7.130 -5.096 1.00 . A A . 68 THR O 1 1
20 31695 1 1 68 THR OG1 O -1.697 -3.155 -6.657 1.00 . A A . 68 THR OG1 1 1
20 31696 1 1 69 ASN C C -4.699 -7.486 -2.468 1.00 . A A . 69 ASN C 1 1
20 31697 1 1 69 ASN CA C -3.497 -6.555 -2.286 1.00 . A A . 69 ASN CA 1 1
20 31698 1 1 69 ASN CB C -3.630 -5.800 -0.941 1.00 . A A . 69 ASN CB 1 1
20 31699 1 1 69 ASN CG C -3.691 -6.719 0.276 1.00 . A A . 69 ASN CG 1 1
20 31700 1 1 69 ASN H H -3.356 -4.641 -3.182 1.00 . A A . 69 ASN H 1 1
20 31701 1 1 69 ASN HA H -2.584 -7.146 -2.272 1.00 . A A . 69 ASN HA 1 1
20 31702 1 1 69 ASN HB2 H -2.774 -5.142 -0.817 1.00 . A A . 69 ASN HB2 1 1
20 31703 1 1 69 ASN HB3 H -4.529 -5.192 -0.958 1.00 . A A . 69 ASN HB3 1 1
20 31704 1 1 69 ASN HD21 H -2.174 -7.805 -0.414 1.00 . A A . 69 ASN HD21 1 1
20 31705 1 1 69 ASN HD22 H -2.843 -8.301 1.099 1.00 . A A . 69 ASN HD22 1 1
20 31706 1 1 69 ASN N N -3.389 -5.602 -3.397 1.00 . A A . 69 ASN N 1 1
20 31707 1 1 69 ASN ND2 N -2.816 -7.708 0.323 1.00 . A A . 69 ASN ND2 1 1
20 31708 1 1 69 ASN O O -4.563 -8.704 -2.342 1.00 . A A . 69 ASN O 1 1
20 31709 1 1 69 ASN OD1 O -4.487 -6.527 1.191 1.00 . A A . 69 ASN OD1 1 1
20 31710 1 1 70 ARG C C -7.047 -8.620 -4.068 1.00 . A A . 70 ARG C 1 1
20 31711 1 1 70 ARG CA C -7.137 -7.594 -2.925 1.00 . A A . 70 ARG CA 1 1
20 31712 1 1 70 ARG CB C -8.272 -6.563 -3.182 1.00 . A A . 70 ARG CB 1 1
20 31713 1 1 70 ARG CD C -10.783 -6.072 -3.324 1.00 . A A . 70 ARG CD 1 1
20 31714 1 1 70 ARG CG C -9.694 -7.144 -3.116 1.00 . A A . 70 ARG CG 1 1
20 31715 1 1 70 ARG CZ C -13.253 -6.149 -3.771 1.00 . A A . 70 ARG CZ 1 1
20 31716 1 1 70 ARG H H -5.859 -5.916 -2.934 1.00 . A A . 70 ARG H 1 1
20 31717 1 1 70 ARG HA H -7.333 -8.114 -1.991 1.00 . A A . 70 ARG HA 1 1
20 31718 1 1 70 ARG HB2 H -8.198 -5.770 -2.439 1.00 . A A . 70 ARG HB2 1 1
20 31719 1 1 70 ARG HB3 H -8.129 -6.120 -4.164 1.00 . A A . 70 ARG HB3 1 1
20 31720 1 1 70 ARG HD2 H -10.648 -5.278 -2.597 1.00 . A A . 70 ARG HD2 1 1
20 31721 1 1 70 ARG HD3 H -10.673 -5.657 -4.323 1.00 . A A . 70 ARG HD3 1 1
20 31722 1 1 70 ARG HE H -12.232 -7.404 -2.592 1.00 . A A . 70 ARG HE 1 1
20 31723 1 1 70 ARG HG2 H -9.797 -7.896 -3.892 1.00 . A A . 70 ARG HG2 1 1
20 31724 1 1 70 ARG HG3 H -9.838 -7.613 -2.148 1.00 . A A . 70 ARG HG3 1 1
20 31725 1 1 70 ARG HH11 H -12.333 -4.641 -4.779 1.00 . A A . 70 ARG HH11 1 1
20 31726 1 1 70 ARG HH12 H -14.043 -4.765 -5.035 1.00 . A A . 70 ARG HH12 1 1
20 31727 1 1 70 ARG HH21 H -14.468 -7.485 -2.871 1.00 . A A . 70 ARG HH21 1 1
20 31728 1 1 70 ARG HH22 H -15.255 -6.381 -3.951 1.00 . A A . 70 ARG HH22 1 1
20 31729 1 1 70 ARG N N -5.863 -6.885 -2.782 1.00 . A A . 70 ARG N 1 1
20 31730 1 1 70 ARG NE N -12.144 -6.623 -3.176 1.00 . A A . 70 ARG NE 1 1
20 31731 1 1 70 ARG NH1 N -13.204 -5.105 -4.600 1.00 . A A . 70 ARG NH1 1 1
20 31732 1 1 70 ARG NH2 N -14.419 -6.714 -3.509 1.00 . A A . 70 ARG NH2 1 1
20 31733 1 1 70 ARG O O -7.423 -9.783 -3.899 1.00 . A A . 70 ARG O 1 1
20 31734 1 1 71 LEU C C -5.301 -10.172 -6.086 1.00 . A A . 71 LEU C 1 1
20 31735 1 1 71 LEU CA C -6.258 -9.005 -6.398 1.00 . A A . 71 LEU CA 1 1
20 31736 1 1 71 LEU CB C -5.707 -8.136 -7.566 1.00 . A A . 71 LEU CB 1 1
20 31737 1 1 71 LEU CD1 C -5.951 -6.140 -9.156 1.00 . A A . 71 LEU CD1 1 1
20 31738 1 1 71 LEU CD2 C -7.970 -7.582 -8.614 1.00 . A A . 71 LEU CD2 1 1
20 31739 1 1 71 LEU CG C -6.647 -7.004 -8.084 1.00 . A A . 71 LEU CG 1 1
20 31740 1 1 71 LEU H H -6.173 -7.238 -5.236 1.00 . A A . 71 LEU H 1 1
20 31741 1 1 71 LEU HA H -7.224 -9.411 -6.691 1.00 . A A . 71 LEU HA 1 1
20 31742 1 1 71 LEU HB2 H -4.777 -7.680 -7.239 1.00 . A A . 71 LEU HB2 1 1
20 31743 1 1 71 LEU HB3 H -5.481 -8.793 -8.406 1.00 . A A . 71 LEU HB3 1 1
20 31744 1 1 71 LEU HD11 H -5.693 -6.754 -10.011 1.00 . A A . 71 LEU HD11 1 1
20 31745 1 1 71 LEU HD12 H -5.053 -5.708 -8.738 1.00 . A A . 71 LEU HD12 1 1
20 31746 1 1 71 LEU HD13 H -6.614 -5.346 -9.470 1.00 . A A . 71 LEU HD13 1 1
20 31747 1 1 71 LEU HD21 H -8.602 -6.777 -8.965 1.00 . A A . 71 LEU HD21 1 1
20 31748 1 1 71 LEU HD22 H -8.477 -8.106 -7.816 1.00 . A A . 71 LEU HD22 1 1
20 31749 1 1 71 LEU HD23 H -7.772 -8.266 -9.430 1.00 . A A . 71 LEU HD23 1 1
20 31750 1 1 71 LEU HG H -6.889 -6.345 -7.256 1.00 . A A . 71 LEU HG 1 1
20 31751 1 1 71 LEU N N -6.473 -8.172 -5.206 1.00 . A A . 71 LEU N 1 1
20 31752 1 1 71 LEU O O -5.480 -11.277 -6.600 1.00 . A A . 71 LEU O 1 1
20 31753 1 1 72 LEU C C -4.033 -12.016 -3.927 1.00 . A A . 72 LEU C 1 1
20 31754 1 1 72 LEU CA C -3.339 -10.929 -4.759 1.00 . A A . 72 LEU CA 1 1
20 31755 1 1 72 LEU CB C -2.211 -10.304 -3.910 1.00 . A A . 72 LEU CB 1 1
20 31756 1 1 72 LEU CD1 C -0.345 -8.627 -3.591 1.00 . A A . 72 LEU CD1 1 1
20 31757 1 1 72 LEU CD2 C -0.384 -10.064 -5.688 1.00 . A A . 72 LEU CD2 1 1
20 31758 1 1 72 LEU CG C -1.234 -9.333 -4.623 1.00 . A A . 72 LEU CG 1 1
20 31759 1 1 72 LEU H H -4.206 -8.993 -4.870 1.00 . A A . 72 LEU H 1 1
20 31760 1 1 72 LEU HA H -2.901 -11.382 -5.646 1.00 . A A . 72 LEU HA 1 1
20 31761 1 1 72 LEU HB2 H -2.682 -9.765 -3.091 1.00 . A A . 72 LEU HB2 1 1
20 31762 1 1 72 LEU HB3 H -1.621 -11.110 -3.477 1.00 . A A . 72 LEU HB3 1 1
20 31763 1 1 72 LEU HD11 H 0.271 -7.887 -4.084 1.00 . A A . 72 LEU HD11 1 1
20 31764 1 1 72 LEU HD12 H 0.290 -9.352 -3.094 1.00 . A A . 72 LEU HD12 1 1
20 31765 1 1 72 LEU HD13 H -0.969 -8.138 -2.849 1.00 . A A . 72 LEU HD13 1 1
20 31766 1 1 72 LEU HD21 H -1.038 -10.516 -6.423 1.00 . A A . 72 LEU HD21 1 1
20 31767 1 1 72 LEU HD22 H 0.214 -10.836 -5.217 1.00 . A A . 72 LEU HD22 1 1
20 31768 1 1 72 LEU HD23 H 0.266 -9.354 -6.179 1.00 . A A . 72 LEU HD23 1 1
20 31769 1 1 72 LEU HG H -1.807 -8.566 -5.130 1.00 . A A . 72 LEU HG 1 1
20 31770 1 1 72 LEU N N -4.298 -9.908 -5.212 1.00 . A A . 72 LEU N 1 1
20 31771 1 1 72 LEU O O -3.696 -13.169 -4.063 1.00 . A A . 72 LEU O 1 1
20 31772 1 1 73 HIS C C -6.559 -13.548 -3.015 1.00 . A A . 73 HIS C 1 1
20 31773 1 1 73 HIS CA C -5.707 -12.585 -2.172 1.00 . A A . 73 HIS CA 1 1
20 31774 1 1 73 HIS CB C -6.613 -11.861 -1.137 1.00 . A A . 73 HIS CB 1 1
20 31775 1 1 73 HIS CD2 C -5.789 -9.752 0.155 1.00 . A A . 73 HIS CD2 1 1
20 31776 1 1 73 HIS CE1 C -4.639 -10.745 1.708 1.00 . A A . 73 HIS CE1 1 1
20 31777 1 1 73 HIS CG C -5.880 -11.082 -0.072 1.00 . A A . 73 HIS CG 1 1
20 31778 1 1 73 HIS H H -5.196 -10.667 -2.976 1.00 . A A . 73 HIS H 1 1
20 31779 1 1 73 HIS HA H -4.957 -13.165 -1.637 1.00 . A A . 73 HIS HA 1 1
20 31780 1 1 73 HIS HB2 H -7.257 -11.167 -1.662 1.00 . A A . 73 HIS HB2 1 1
20 31781 1 1 73 HIS HB3 H -7.238 -12.591 -0.629 1.00 . A A . 73 HIS HB3 1 1
20 31782 1 1 73 HIS HD1 H -5.040 -12.641 1.073 1.00 . A A . 73 HIS HD1 1 1
20 31783 1 1 73 HIS HD2 H -6.218 -8.972 -0.442 1.00 . A A . 73 HIS HD2 1 1
20 31784 1 1 73 HIS HE1 H -3.965 -10.908 2.529 1.00 . A A . 73 HIS HE1 1 1
20 31785 1 1 73 HIS HE2 H -4.973 -8.740 1.776 1.00 . A A . 73 HIS HE2 1 1
20 31786 1 1 73 HIS N N -4.982 -11.622 -3.041 1.00 . A A . 73 HIS N 1 1
20 31787 1 1 73 HIS ND1 N -5.156 -11.675 0.937 1.00 . A A . 73 HIS ND1 1 1
20 31788 1 1 73 HIS NE2 N -5.021 -9.572 1.264 1.00 . A A . 73 HIS NE2 1 1
20 31789 1 1 73 HIS O O -6.623 -14.742 -2.726 1.00 . A A . 73 HIS O 1 1
20 31790 1 1 74 ILE C C -7.238 -14.737 -5.826 1.00 . A A . 74 ILE C 1 1
20 31791 1 1 74 ILE CA C -8.074 -13.745 -4.979 1.00 . A A . 74 ILE CA 1 1
20 31792 1 1 74 ILE CB C -8.856 -12.736 -5.906 1.00 . A A . 74 ILE CB 1 1
20 31793 1 1 74 ILE CD1 C -10.292 -10.567 -5.832 1.00 . A A . 74 ILE CD1 1 1
20 31794 1 1 74 ILE CG1 C -9.681 -11.722 -5.047 1.00 . A A . 74 ILE CG1 1 1
20 31795 1 1 74 ILE CG2 C -9.770 -13.466 -6.918 1.00 . A A . 74 ILE CG2 1 1
20 31796 1 1 74 ILE H H -7.089 -12.029 -4.214 1.00 . A A . 74 ILE H 1 1
20 31797 1 1 74 ILE HA H -8.798 -14.297 -4.384 1.00 . A A . 74 ILE HA 1 1
20 31798 1 1 74 ILE HB H -8.119 -12.177 -6.477 1.00 . A A . 74 ILE HB 1 1
20 31799 1 1 74 ILE HD11 H -10.810 -9.907 -5.154 1.00 . A A . 74 ILE HD11 1 1
20 31800 1 1 74 ILE HD12 H -10.991 -10.946 -6.567 1.00 . A A . 74 ILE HD12 1 1
20 31801 1 1 74 ILE HD13 H -9.506 -10.017 -6.334 1.00 . A A . 74 ILE HD13 1 1
20 31802 1 1 74 ILE HG12 H -10.489 -12.241 -4.546 1.00 . A A . 74 ILE HG12 1 1
20 31803 1 1 74 ILE HG13 H -9.032 -11.290 -4.294 1.00 . A A . 74 ILE HG13 1 1
20 31804 1 1 74 ILE HG21 H -9.177 -14.125 -7.541 1.00 . A A . 74 ILE HG21 1 1
20 31805 1 1 74 ILE HG22 H -10.272 -12.741 -7.547 1.00 . A A . 74 ILE HG22 1 1
20 31806 1 1 74 ILE HG23 H -10.511 -14.049 -6.385 1.00 . A A . 74 ILE HG23 1 1
20 31807 1 1 74 ILE N N -7.201 -12.994 -4.058 1.00 . A A . 74 ILE N 1 1
20 31808 1 1 74 ILE O O -7.578 -15.925 -5.930 1.00 . A A . 74 ILE O 1 1
20 31809 1 1 75 LYS C C -4.513 -16.129 -6.377 1.00 . A A . 75 LYS C 1 1
20 31810 1 1 75 LYS CA C -5.177 -15.013 -7.205 1.00 . A A . 75 LYS CA 1 1
20 31811 1 1 75 LYS CB C -4.098 -14.069 -7.810 1.00 . A A . 75 LYS CB 1 1
20 31812 1 1 75 LYS CD C -1.976 -13.797 -9.234 1.00 . A A . 75 LYS CD 1 1
20 31813 1 1 75 LYS CE C -0.831 -14.514 -9.980 1.00 . A A . 75 LYS CE 1 1
20 31814 1 1 75 LYS CG C -2.998 -14.783 -8.623 1.00 . A A . 75 LYS CG 1 1
20 31815 1 1 75 LYS H H -5.919 -13.279 -6.235 1.00 . A A . 75 LYS H 1 1
20 31816 1 1 75 LYS HA H -5.741 -15.464 -8.018 1.00 . A A . 75 LYS HA 1 1
20 31817 1 1 75 LYS HB2 H -4.589 -13.350 -8.464 1.00 . A A . 75 LYS HB2 1 1
20 31818 1 1 75 LYS HB3 H -3.622 -13.523 -7.002 1.00 . A A . 75 LYS HB3 1 1
20 31819 1 1 75 LYS HD2 H -2.492 -13.140 -9.927 1.00 . A A . 75 LYS HD2 1 1
20 31820 1 1 75 LYS HD3 H -1.552 -13.201 -8.432 1.00 . A A . 75 LYS HD3 1 1
20 31821 1 1 75 LYS HE2 H -1.248 -15.167 -10.737 1.00 . A A . 75 LYS HE2 1 1
20 31822 1 1 75 LYS HE3 H -0.205 -13.774 -10.459 1.00 . A A . 75 LYS HE3 1 1
20 31823 1 1 75 LYS HG2 H -2.472 -15.466 -7.966 1.00 . A A . 75 LYS HG2 1 1
20 31824 1 1 75 LYS HG3 H -3.467 -15.350 -9.424 1.00 . A A . 75 LYS HG3 1 1
20 31825 1 1 75 LYS HZ1 H -0.552 -16.043 -8.570 1.00 . A A . 75 LYS HZ1 1 1
20 31826 1 1 75 LYS HZ2 H 0.464 -14.716 -8.347 1.00 . A A . 75 LYS HZ2 1 1
20 31827 1 1 75 LYS HZ3 H 0.768 -15.809 -9.598 1.00 . A A . 75 LYS HZ3 1 1
20 31828 1 1 75 LYS N N -6.118 -14.228 -6.383 1.00 . A A . 75 LYS N 1 1
20 31829 1 1 75 LYS NZ N 0.020 -15.328 -9.061 1.00 . A A . 75 LYS NZ 1 1
20 31830 1 1 75 LYS O O -4.480 -17.291 -6.789 1.00 . A A . 75 LYS O 1 1
20 31831 1 1 76 GLN C C -4.234 -17.672 -3.653 1.00 . A A . 76 GLN C 1 1
20 31832 1 1 76 GLN CA C -3.294 -16.646 -4.287 1.00 . A A . 76 GLN CA 1 1
20 31833 1 1 76 GLN CB C -2.535 -15.832 -3.211 1.00 . A A . 76 GLN CB 1 1
20 31834 1 1 76 GLN CD C -0.868 -15.822 -1.252 1.00 . A A . 76 GLN CD 1 1
20 31835 1 1 76 GLN CG C -1.684 -16.661 -2.229 1.00 . A A . 76 GLN CG 1 1
20 31836 1 1 76 GLN H H -4.181 -14.837 -4.906 1.00 . A A . 76 GLN H 1 1
20 31837 1 1 76 GLN HA H -2.560 -17.180 -4.888 1.00 . A A . 76 GLN HA 1 1
20 31838 1 1 76 GLN HB2 H -1.877 -15.135 -3.716 1.00 . A A . 76 GLN HB2 1 1
20 31839 1 1 76 GLN HB3 H -3.259 -15.259 -2.638 1.00 . A A . 76 GLN HB3 1 1
20 31840 1 1 76 GLN HE21 H -2.300 -14.462 -1.146 1.00 . A A . 76 GLN HE21 1 1
20 31841 1 1 76 GLN HE22 H -0.896 -14.158 -0.194 1.00 . A A . 76 GLN HE22 1 1
20 31842 1 1 76 GLN HG2 H -2.340 -17.303 -1.652 1.00 . A A . 76 GLN HG2 1 1
20 31843 1 1 76 GLN HG3 H -1.003 -17.279 -2.799 1.00 . A A . 76 GLN HG3 1 1
20 31844 1 1 76 GLN N N -4.028 -15.752 -5.189 1.00 . A A . 76 GLN N 1 1
20 31845 1 1 76 GLN NE2 N -1.406 -14.703 -0.823 1.00 . A A . 76 GLN NE2 1 1
20 31846 1 1 76 GLN O O -3.784 -18.726 -3.248 1.00 . A A . 76 GLN O 1 1
20 31847 1 1 76 GLN OE1 O 0.228 -16.208 -0.845 1.00 . A A . 76 GLN OE1 1 1
20 31848 1 1 77 HIS C C -6.587 -19.524 -4.087 1.00 . A A . 77 HIS C 1 1
20 31849 1 1 77 HIS CA C -6.551 -18.341 -3.121 1.00 . A A . 77 HIS CA 1 1
20 31850 1 1 77 HIS CB C -7.962 -17.715 -2.973 1.00 . A A . 77 HIS CB 1 1
20 31851 1 1 77 HIS CD2 C -9.926 -19.426 -3.180 1.00 . A A . 77 HIS CD2 1 1
20 31852 1 1 77 HIS CE1 C -10.118 -19.962 -1.075 1.00 . A A . 77 HIS CE1 1 1
20 31853 1 1 77 HIS CG C -9.011 -18.699 -2.496 1.00 . A A . 77 HIS CG 1 1
20 31854 1 1 77 HIS H H -5.844 -16.463 -3.834 1.00 . A A . 77 HIS H 1 1
20 31855 1 1 77 HIS HA H -6.228 -18.702 -2.147 1.00 . A A . 77 HIS HA 1 1
20 31856 1 1 77 HIS HB2 H -7.917 -16.908 -2.252 1.00 . A A . 77 HIS HB2 1 1
20 31857 1 1 77 HIS HB3 H -8.282 -17.313 -3.927 1.00 . A A . 77 HIS HB3 1 1
20 31858 1 1 77 HIS HD1 H -8.649 -18.701 -0.415 1.00 . A A . 77 HIS HD1 1 1
20 31859 1 1 77 HIS HD2 H -10.092 -19.408 -4.244 1.00 . A A . 77 HIS HD2 1 1
20 31860 1 1 77 HIS HE1 H -10.451 -20.434 -0.165 1.00 . A A . 77 HIS HE1 1 1
20 31861 1 1 77 HIS HE2 H -11.422 -20.687 -2.464 1.00 . A A . 77 HIS HE2 1 1
20 31862 1 1 77 HIS N N -5.550 -17.362 -3.576 1.00 . A A . 77 HIS N 1 1
20 31863 1 1 77 HIS ND1 N -9.165 -19.057 -1.173 1.00 . A A . 77 HIS ND1 1 1
20 31864 1 1 77 HIS NE2 N -10.593 -20.200 -2.278 1.00 . A A . 77 HIS NE2 1 1
20 31865 1 1 77 HIS O O -6.628 -20.668 -3.663 1.00 . A A . 77 HIS O 1 1
20 31866 1 1 78 GLU C C -5.201 -21.010 -6.451 1.00 . A A . 78 GLU C 1 1
20 31867 1 1 78 GLU CA C -6.530 -20.229 -6.451 1.00 . A A . 78 GLU CA 1 1
20 31868 1 1 78 GLU CB C -6.774 -19.548 -7.813 1.00 . A A . 78 GLU CB 1 1
20 31869 1 1 78 GLU CD C -9.356 -19.557 -7.666 1.00 . A A . 78 GLU CD 1 1
20 31870 1 1 78 GLU CG C -8.077 -18.720 -7.877 1.00 . A A . 78 GLU CG 1 1
20 31871 1 1 78 GLU H H -6.498 -18.268 -5.651 1.00 . A A . 78 GLU H 1 1
20 31872 1 1 78 GLU HA H -7.347 -20.919 -6.255 1.00 . A A . 78 GLU HA 1 1
20 31873 1 1 78 GLU HB2 H -5.941 -18.881 -8.020 1.00 . A A . 78 GLU HB2 1 1
20 31874 1 1 78 GLU HB3 H -6.811 -20.310 -8.587 1.00 . A A . 78 GLU HB3 1 1
20 31875 1 1 78 GLU HG2 H -8.033 -17.949 -7.110 1.00 . A A . 78 GLU HG2 1 1
20 31876 1 1 78 GLU HG3 H -8.129 -18.236 -8.847 1.00 . A A . 78 GLU HG3 1 1
20 31877 1 1 78 GLU N N -6.540 -19.217 -5.391 1.00 . A A . 78 GLU N 1 1
20 31878 1 1 78 GLU O O -5.152 -22.167 -6.880 1.00 . A A . 78 GLU O 1 1
20 31879 1 1 78 GLU OE1 O -9.896 -20.097 -8.657 1.00 . A A . 78 GLU OE1 1 1
20 31880 1 1 78 GLU OE2 O -9.823 -19.696 -6.507 1.00 . A A . 78 GLU OE2 1 1
20 31881 1 1 79 GLU C C -2.777 -21.872 -4.539 1.00 . A A . 79 GLU C 1 1
20 31882 1 1 79 GLU CA C -2.805 -20.984 -5.806 1.00 . A A . 79 GLU CA 1 1
20 31883 1 1 79 GLU CB C -1.692 -19.905 -5.793 1.00 . A A . 79 GLU CB 1 1
20 31884 1 1 79 GLU CD C -0.497 -18.042 -7.101 1.00 . A A . 79 GLU CD 1 1
20 31885 1 1 79 GLU CG C -1.626 -19.078 -7.098 1.00 . A A . 79 GLU CG 1 1
20 31886 1 1 79 GLU H H -4.218 -19.405 -5.743 1.00 . A A . 79 GLU H 1 1
20 31887 1 1 79 GLU HA H -2.643 -21.625 -6.668 1.00 . A A . 79 GLU HA 1 1
20 31888 1 1 79 GLU HB2 H -1.870 -19.225 -4.965 1.00 . A A . 79 GLU HB2 1 1
20 31889 1 1 79 GLU HB3 H -0.729 -20.389 -5.646 1.00 . A A . 79 GLU HB3 1 1
20 31890 1 1 79 GLU HG2 H -1.484 -19.756 -7.939 1.00 . A A . 79 GLU HG2 1 1
20 31891 1 1 79 GLU HG3 H -2.579 -18.566 -7.231 1.00 . A A . 79 GLU HG3 1 1
20 31892 1 1 79 GLU N N -4.124 -20.353 -5.978 1.00 . A A . 79 GLU N 1 1
20 31893 1 1 79 GLU O O -2.118 -22.908 -4.520 1.00 . A A . 79 GLU O 1 1
20 31894 1 1 79 GLU OE1 O 0.641 -18.390 -7.485 1.00 . A A . 79 GLU OE1 1 1
20 31895 1 1 79 GLU OE2 O -0.736 -16.873 -6.724 1.00 . A A . 79 GLU OE2 1 1
20 31896 1 1 80 VAL C C -4.562 -23.548 -2.648 1.00 . A A . 80 VAL C 1 1
20 31897 1 1 80 VAL CA C -3.747 -22.294 -2.293 1.00 . A A . 80 VAL CA 1 1
20 31898 1 1 80 VAL CB C -4.446 -21.456 -1.144 1.00 . A A . 80 VAL CB 1 1
20 31899 1 1 80 VAL CG1 C -4.958 -22.349 0.013 1.00 . A A . 80 VAL CG1 1 1
20 31900 1 1 80 VAL CG2 C -3.477 -20.374 -0.595 1.00 . A A . 80 VAL CG2 1 1
20 31901 1 1 80 VAL H H -4.026 -20.636 -3.577 1.00 . A A . 80 VAL H 1 1
20 31902 1 1 80 VAL HA H -2.767 -22.607 -1.939 1.00 . A A . 80 VAL HA 1 1
20 31903 1 1 80 VAL HB H -5.304 -20.946 -1.576 1.00 . A A . 80 VAL HB 1 1
20 31904 1 1 80 VAL HG11 H -5.685 -23.058 -0.366 1.00 . A A . 80 VAL HG11 1 1
20 31905 1 1 80 VAL HG12 H -5.423 -21.737 0.776 1.00 . A A . 80 VAL HG12 1 1
20 31906 1 1 80 VAL HG13 H -4.125 -22.890 0.449 1.00 . A A . 80 VAL HG13 1 1
20 31907 1 1 80 VAL HG21 H -2.609 -20.852 -0.156 1.00 . A A . 80 VAL HG21 1 1
20 31908 1 1 80 VAL HG22 H -3.975 -19.776 0.161 1.00 . A A . 80 VAL HG22 1 1
20 31909 1 1 80 VAL HG23 H -3.155 -19.727 -1.401 1.00 . A A . 80 VAL HG23 1 1
20 31910 1 1 80 VAL N N -3.551 -21.483 -3.509 1.00 . A A . 80 VAL N 1 1
20 31911 1 1 80 VAL O O -4.299 -24.647 -2.144 1.00 . A A . 80 VAL O 1 1
20 31912 1 1 81 GLU C C -5.504 -25.434 -4.882 1.00 . A A . 81 GLU C 1 1
20 31913 1 1 81 GLU CA C -6.357 -24.438 -4.092 1.00 . A A . 81 GLU CA 1 1
20 31914 1 1 81 GLU CB C -7.494 -23.864 -4.980 1.00 . A A . 81 GLU CB 1 1
20 31915 1 1 81 GLU CD C -9.417 -23.986 -3.280 1.00 . A A . 81 GLU CD 1 1
20 31916 1 1 81 GLU CG C -8.585 -23.087 -4.210 1.00 . A A . 81 GLU CG 1 1
20 31917 1 1 81 GLU H H -5.696 -22.450 -3.874 1.00 . A A . 81 GLU H 1 1
20 31918 1 1 81 GLU HA H -6.801 -24.951 -3.248 1.00 . A A . 81 GLU HA 1 1
20 31919 1 1 81 GLU HB2 H -7.051 -23.191 -5.708 1.00 . A A . 81 GLU HB2 1 1
20 31920 1 1 81 GLU HB3 H -7.975 -24.680 -5.519 1.00 . A A . 81 GLU HB3 1 1
20 31921 1 1 81 GLU HG2 H -8.106 -22.308 -3.626 1.00 . A A . 81 GLU HG2 1 1
20 31922 1 1 81 GLU HG3 H -9.254 -22.616 -4.924 1.00 . A A . 81 GLU HG3 1 1
20 31923 1 1 81 GLU N N -5.533 -23.359 -3.556 1.00 . A A . 81 GLU N 1 1
20 31924 1 1 81 GLU O O -5.552 -26.614 -4.596 1.00 . A A . 81 GLU O 1 1
20 31925 1 1 81 GLU OE1 O -10.235 -24.777 -3.803 1.00 . A A . 81 GLU OE1 1 1
20 31926 1 1 81 GLU OE2 O -9.258 -23.921 -2.039 1.00 . A A . 81 GLU OE2 1 1
20 31927 1 1 82 LYS C C -2.879 -26.665 -6.003 1.00 . A A . 82 LYS C 1 1
20 31928 1 1 82 LYS CA C -3.930 -25.823 -6.751 1.00 . A A . 82 LYS CA 1 1
20 31929 1 1 82 LYS CB C -3.258 -25.004 -7.887 1.00 . A A . 82 LYS CB 1 1
20 31930 1 1 82 LYS CD C -1.480 -23.257 -8.582 1.00 . A A . 82 LYS CD 1 1
20 31931 1 1 82 LYS CE C -0.955 -24.008 -9.821 1.00 . A A . 82 LYS CE 1 1
20 31932 1 1 82 LYS CG C -2.020 -24.182 -7.465 1.00 . A A . 82 LYS CG 1 1
20 31933 1 1 82 LYS H H -4.571 -23.974 -5.909 1.00 . A A . 82 LYS H 1 1
20 31934 1 1 82 LYS HA H -4.652 -26.498 -7.197 1.00 . A A . 82 LYS HA 1 1
20 31935 1 1 82 LYS HB2 H -2.957 -25.689 -8.673 1.00 . A A . 82 LYS HB2 1 1
20 31936 1 1 82 LYS HB3 H -3.999 -24.321 -8.298 1.00 . A A . 82 LYS HB3 1 1
20 31937 1 1 82 LYS HD2 H -2.277 -22.592 -8.896 1.00 . A A . 82 LYS HD2 1 1
20 31938 1 1 82 LYS HD3 H -0.674 -22.660 -8.168 1.00 . A A . 82 LYS HD3 1 1
20 31939 1 1 82 LYS HE2 H -0.119 -24.632 -9.530 1.00 . A A . 82 LYS HE2 1 1
20 31940 1 1 82 LYS HE3 H -1.744 -24.636 -10.221 1.00 . A A . 82 LYS HE3 1 1
20 31941 1 1 82 LYS HG2 H -2.291 -23.565 -6.613 1.00 . A A . 82 LYS HG2 1 1
20 31942 1 1 82 LYS HG3 H -1.233 -24.867 -7.161 1.00 . A A . 82 LYS HG3 1 1
20 31943 1 1 82 LYS HZ1 H -1.306 -22.506 -11.240 1.00 . A A . 82 LYS HZ1 1 1
20 31944 1 1 82 LYS HZ2 H -0.085 -23.583 -11.688 1.00 . A A . 82 LYS HZ2 1 1
20 31945 1 1 82 LYS HZ3 H 0.215 -22.409 -10.509 1.00 . A A . 82 LYS HZ3 1 1
20 31946 1 1 82 LYS N N -4.678 -24.944 -5.831 1.00 . A A . 82 LYS N 1 1
20 31947 1 1 82 LYS NZ N -0.502 -23.062 -10.890 1.00 . A A . 82 LYS NZ 1 1
20 31948 1 1 82 LYS O O -2.608 -27.792 -6.398 1.00 . A A . 82 LYS O 1 1
20 31949 1 1 83 ASP C C -1.909 -27.901 -3.241 1.00 . A A . 83 ASP C 1 1
20 31950 1 1 83 ASP CA C -1.277 -26.778 -4.090 1.00 . A A . 83 ASP CA 1 1
20 31951 1 1 83 ASP CB C -0.528 -25.775 -3.161 1.00 . A A . 83 ASP CB 1 1
20 31952 1 1 83 ASP CG C 0.373 -24.752 -3.893 1.00 . A A . 83 ASP CG 1 1
20 31953 1 1 83 ASP H H -2.561 -25.180 -4.668 1.00 . A A . 83 ASP H 1 1
20 31954 1 1 83 ASP HA H -0.554 -27.224 -4.769 1.00 . A A . 83 ASP HA 1 1
20 31955 1 1 83 ASP HB2 H -1.265 -25.228 -2.583 1.00 . A A . 83 ASP HB2 1 1
20 31956 1 1 83 ASP HB3 H 0.096 -26.336 -2.471 1.00 . A A . 83 ASP HB3 1 1
20 31957 1 1 83 ASP N N -2.299 -26.097 -4.914 1.00 . A A . 83 ASP N 1 1
20 31958 1 1 83 ASP O O -1.363 -29.003 -3.146 1.00 . A A . 83 ASP O 1 1
20 31959 1 1 83 ASP OD1 O 1.023 -25.120 -4.903 1.00 . A A . 83 ASP OD1 1 1
20 31960 1 1 83 ASP OD2 O 0.477 -23.582 -3.428 1.00 . A A . 83 ASP OD2 1 1
20 31961 1 1 84 LYS C C -4.553 -29.613 -2.585 1.00 . A A . 84 LYS C 1 1
20 31962 1 1 84 LYS CA C -3.785 -28.566 -1.752 1.00 . A A . 84 LYS CA 1 1
20 31963 1 1 84 LYS CB C -4.715 -27.798 -0.778 1.00 . A A . 84 LYS CB 1 1
20 31964 1 1 84 LYS CD C -4.824 -26.138 1.180 1.00 . A A . 84 LYS CD 1 1
20 31965 1 1 84 LYS CE C -4.041 -25.471 2.324 1.00 . A A . 84 LYS CE 1 1
20 31966 1 1 84 LYS CG C -3.923 -26.989 0.269 1.00 . A A . 84 LYS CG 1 1
20 31967 1 1 84 LYS H H -3.450 -26.710 -2.745 1.00 . A A . 84 LYS H 1 1
20 31968 1 1 84 LYS HA H -3.039 -29.093 -1.157 1.00 . A A . 84 LYS HA 1 1
20 31969 1 1 84 LYS HB2 H -5.343 -27.117 -1.346 1.00 . A A . 84 LYS HB2 1 1
20 31970 1 1 84 LYS HB3 H -5.353 -28.503 -0.251 1.00 . A A . 84 LYS HB3 1 1
20 31971 1 1 84 LYS HD2 H -5.282 -25.366 0.580 1.00 . A A . 84 LYS HD2 1 1
20 31972 1 1 84 LYS HD3 H -5.597 -26.769 1.603 1.00 . A A . 84 LYS HD3 1 1
20 31973 1 1 84 LYS HE2 H -4.710 -24.814 2.870 1.00 . A A . 84 LYS HE2 1 1
20 31974 1 1 84 LYS HE3 H -3.674 -26.236 2.995 1.00 . A A . 84 LYS HE3 1 1
20 31975 1 1 84 LYS HG2 H -3.358 -27.681 0.883 1.00 . A A . 84 LYS HG2 1 1
20 31976 1 1 84 LYS HG3 H -3.229 -26.333 -0.252 1.00 . A A . 84 LYS HG3 1 1
20 31977 1 1 84 LYS HZ1 H -2.361 -24.264 2.636 1.00 . A A . 84 LYS HZ1 1 1
20 31978 1 1 84 LYS HZ2 H -3.214 -23.890 1.228 1.00 . A A . 84 LYS HZ2 1 1
20 31979 1 1 84 LYS HZ3 H -2.239 -25.266 1.278 1.00 . A A . 84 LYS HZ3 1 1
20 31980 1 1 84 LYS N N -3.065 -27.604 -2.617 1.00 . A A . 84 LYS N 1 1
20 31981 1 1 84 LYS NZ N -2.885 -24.667 1.833 1.00 . A A . 84 LYS NZ 1 1
20 31982 1 1 84 LYS O O -4.791 -30.730 -2.114 1.00 . A A . 84 LYS O 1 1
20 31983 1 1 85 LYS C C -4.493 -30.973 -5.543 1.00 . A A . 85 LYS C 1 1
20 31984 1 1 85 LYS CA C -5.564 -30.149 -4.805 1.00 . A A . 85 LYS CA 1 1
20 31985 1 1 85 LYS CB C -6.475 -29.371 -5.826 1.00 . A A . 85 LYS CB 1 1
20 31986 1 1 85 LYS CD C -8.139 -28.331 -4.093 1.00 . A A . 85 LYS CD 1 1
20 31987 1 1 85 LYS CE C -9.615 -28.218 -3.671 1.00 . A A . 85 LYS CE 1 1
20 31988 1 1 85 LYS CG C -7.951 -29.170 -5.387 1.00 . A A . 85 LYS CG 1 1
20 31989 1 1 85 LYS H H -4.738 -28.325 -4.099 1.00 . A A . 85 LYS H 1 1
20 31990 1 1 85 LYS HA H -6.186 -30.842 -4.245 1.00 . A A . 85 LYS HA 1 1
20 31991 1 1 85 LYS HB2 H -6.043 -28.395 -6.009 1.00 . A A . 85 LYS HB2 1 1
20 31992 1 1 85 LYS HB3 H -6.490 -29.908 -6.774 1.00 . A A . 85 LYS HB3 1 1
20 31993 1 1 85 LYS HD2 H -7.588 -28.799 -3.285 1.00 . A A . 85 LYS HD2 1 1
20 31994 1 1 85 LYS HD3 H -7.744 -27.334 -4.259 1.00 . A A . 85 LYS HD3 1 1
20 31995 1 1 85 LYS HE2 H -10.192 -27.803 -4.486 1.00 . A A . 85 LYS HE2 1 1
20 31996 1 1 85 LYS HE3 H -9.985 -29.209 -3.446 1.00 . A A . 85 LYS HE3 1 1
20 31997 1 1 85 LYS HG2 H -8.485 -28.676 -6.194 1.00 . A A . 85 LYS HG2 1 1
20 31998 1 1 85 LYS HG3 H -8.387 -30.152 -5.235 1.00 . A A . 85 LYS HG3 1 1
20 31999 1 1 85 LYS HZ1 H -9.189 -27.679 -1.697 1.00 . A A . 85 LYS HZ1 1 1
20 32000 1 1 85 LYS HZ2 H -10.796 -27.421 -2.145 1.00 . A A . 85 LYS HZ2 1 1
20 32001 1 1 85 LYS HZ3 H -9.591 -26.366 -2.690 1.00 . A A . 85 LYS HZ3 1 1
20 32002 1 1 85 LYS N N -4.925 -29.237 -3.822 1.00 . A A . 85 LYS N 1 1
20 32003 1 1 85 LYS NZ N -9.810 -27.361 -2.469 1.00 . A A . 85 LYS NZ 1 1
20 32004 1 1 85 LYS O O -4.828 -31.957 -6.215 1.00 . A A . 85 LYS O 1 1
20 32005 1 1 86 ALA C C -1.776 -32.568 -5.182 1.00 . A A . 86 ALA C 1 1
20 32006 1 1 86 ALA CA C -2.066 -31.286 -5.988 1.00 . A A . 86 ALA CA 1 1
20 32007 1 1 86 ALA CB C -0.830 -30.372 -6.053 1.00 . A A . 86 ALA CB 1 1
20 32008 1 1 86 ALA H H -3.040 -29.728 -4.927 1.00 . A A . 86 ALA H 1 1
20 32009 1 1 86 ALA HA H -2.324 -31.568 -7.009 1.00 . A A . 86 ALA HA 1 1
20 32010 1 1 86 ALA HB1 H 0.004 -30.911 -6.478 1.00 . A A . 86 ALA HB1 1 1
20 32011 1 1 86 ALA HB2 H -0.568 -30.035 -5.057 1.00 . A A . 86 ALA HB2 1 1
20 32012 1 1 86 ALA HB3 H -1.049 -29.511 -6.672 1.00 . A A . 86 ALA HB3 1 1
20 32013 1 1 86 ALA N N -3.213 -30.559 -5.414 1.00 . A A . 86 ALA N 1 1
20 32014 1 1 86 ALA O O -0.849 -32.623 -4.367 1.00 . A A . 86 ALA O 1 1
20 32015 1 1 87 LYS C C -1.217 -35.606 -5.048 1.00 . A A . 87 LYS C 1 1
20 32016 1 1 87 LYS CA C -2.542 -34.892 -4.731 1.00 . A A . 87 LYS CA 1 1
20 32017 1 1 87 LYS CB C -3.762 -35.749 -5.139 1.00 . A A . 87 LYS CB 1 1
20 32018 1 1 87 LYS CD C -5.169 -37.886 -4.856 1.00 . A A . 87 LYS CD 1 1
20 32019 1 1 87 LYS CE C -5.358 -38.040 -6.375 1.00 . A A . 87 LYS CE 1 1
20 32020 1 1 87 LYS CG C -3.857 -37.148 -4.483 1.00 . A A . 87 LYS CG 1 1
20 32021 1 1 87 LYS H H -3.299 -33.467 -6.112 1.00 . A A . 87 LYS H 1 1
20 32022 1 1 87 LYS HA H -2.592 -34.700 -3.661 1.00 . A A . 87 LYS HA 1 1
20 32023 1 1 87 LYS HB2 H -4.663 -35.199 -4.885 1.00 . A A . 87 LYS HB2 1 1
20 32024 1 1 87 LYS HB3 H -3.745 -35.882 -6.221 1.00 . A A . 87 LYS HB3 1 1
20 32025 1 1 87 LYS HD2 H -5.156 -38.871 -4.407 1.00 . A A . 87 LYS HD2 1 1
20 32026 1 1 87 LYS HD3 H -6.007 -37.325 -4.450 1.00 . A A . 87 LYS HD3 1 1
20 32027 1 1 87 LYS HE2 H -5.345 -37.063 -6.842 1.00 . A A . 87 LYS HE2 1 1
20 32028 1 1 87 LYS HE3 H -4.541 -38.632 -6.771 1.00 . A A . 87 LYS HE3 1 1
20 32029 1 1 87 LYS HG2 H -3.010 -37.747 -4.802 1.00 . A A . 87 LYS HG2 1 1
20 32030 1 1 87 LYS HG3 H -3.815 -37.027 -3.404 1.00 . A A . 87 LYS HG3 1 1
20 32031 1 1 87 LYS HZ1 H -6.765 -38.724 -7.758 1.00 . A A . 87 LYS HZ1 1 1
20 32032 1 1 87 LYS HZ2 H -7.440 -38.192 -6.299 1.00 . A A . 87 LYS HZ2 1 1
20 32033 1 1 87 LYS HZ3 H -6.646 -39.681 -6.372 1.00 . A A . 87 LYS HZ3 1 1
20 32034 1 1 87 LYS N N -2.611 -33.592 -5.425 1.00 . A A . 87 LYS N 1 1
20 32035 1 1 87 LYS NZ N -6.640 -38.704 -6.723 1.00 . A A . 87 LYS NZ 1 1
20 32036 1 1 87 LYS O O -0.645 -36.294 -4.197 1.00 . A A . 87 LYS O 1 1
20 32037 1 1 88 GLN C C 1.267 -34.586 -7.373 1.00 . A A . 88 GLN C 1 1
20 32038 1 1 88 GLN CA C 0.622 -35.800 -6.692 1.00 . A A . 88 GLN CA 1 1
20 32039 1 1 88 GLN CB C 0.621 -37.049 -7.620 1.00 . A A . 88 GLN CB 1 1
20 32040 1 1 88 GLN CD C 0.236 -39.574 -7.843 1.00 . A A . 88 GLN CD 1 1
20 32041 1 1 88 GLN CG C 0.173 -38.357 -6.931 1.00 . A A . 88 GLN CG 1 1
20 32042 1 1 88 GLN H H -1.327 -35.000 -6.955 1.00 . A A . 88 GLN H 1 1
20 32043 1 1 88 GLN HA H 1.196 -36.031 -5.795 1.00 . A A . 88 GLN HA 1 1
20 32044 1 1 88 GLN HB2 H -0.042 -36.860 -8.462 1.00 . A A . 88 GLN HB2 1 1
20 32045 1 1 88 GLN HB3 H 1.625 -37.195 -7.999 1.00 . A A . 88 GLN HB3 1 1
20 32046 1 1 88 GLN HE21 H 2.123 -39.918 -7.323 1.00 . A A . 88 GLN HE21 1 1
20 32047 1 1 88 GLN HE22 H 1.438 -41.032 -8.449 1.00 . A A . 88 GLN HE22 1 1
20 32048 1 1 88 GLN HG2 H 0.812 -38.540 -6.074 1.00 . A A . 88 GLN HG2 1 1
20 32049 1 1 88 GLN HG3 H -0.852 -38.240 -6.582 1.00 . A A . 88 GLN HG3 1 1
20 32050 1 1 88 GLN N N -0.741 -35.423 -6.286 1.00 . A A . 88 GLN N 1 1
20 32051 1 1 88 GLN NE2 N 1.381 -40.238 -7.880 1.00 . A A . 88 GLN NE2 1 1
20 32052 1 1 88 GLN O O 2.109 -33.910 -6.758 1.00 . A A . 88 GLN O 1 1
20 32053 1 1 88 GLN OE1 O -0.729 -39.909 -8.526 1.00 . A A . 88 GLN OE1 1 1
20 32054 1 1 89 GLN C C 2.775 -33.276 -9.803 1.00 . A A . 89 GLN C 1 1
20 32055 1 1 89 GLN CA C 1.273 -33.173 -9.468 1.00 . A A . 89 GLN CA 1 1
20 32056 1 1 89 GLN CB C 0.944 -31.799 -8.809 1.00 . A A . 89 GLN CB 1 1
20 32057 1 1 89 GLN CD C 0.714 -30.470 -10.998 1.00 . A A . 89 GLN CD 1 1
20 32058 1 1 89 GLN CG C 1.344 -30.533 -9.607 1.00 . A A . 89 GLN CG 1 1
20 32059 1 1 89 GLN H H 0.125 -34.900 -8.999 1.00 . A A . 89 GLN H 1 1
20 32060 1 1 89 GLN HA H 0.709 -33.245 -10.396 1.00 . A A . 89 GLN HA 1 1
20 32061 1 1 89 GLN HB2 H -0.127 -31.753 -8.633 1.00 . A A . 89 GLN HB2 1 1
20 32062 1 1 89 GLN HB3 H 1.441 -31.756 -7.848 1.00 . A A . 89 GLN HB3 1 1
20 32063 1 1 89 GLN HE21 H 2.336 -31.272 -11.818 1.00 . A A . 89 GLN HE21 1 1
20 32064 1 1 89 GLN HE22 H 1.074 -30.854 -12.915 1.00 . A A . 89 GLN HE22 1 1
20 32065 1 1 89 GLN HG2 H 1.036 -29.652 -9.051 1.00 . A A . 89 GLN HG2 1 1
20 32066 1 1 89 GLN HG3 H 2.425 -30.506 -9.709 1.00 . A A . 89 GLN HG3 1 1
20 32067 1 1 89 GLN N N 0.812 -34.304 -8.621 1.00 . A A . 89 GLN N 1 1
20 32068 1 1 89 GLN NE2 N 1.444 -30.922 -12.009 1.00 . A A . 89 GLN NE2 1 1
20 32069 1 1 89 GLN O O 3.623 -33.360 -8.907 1.00 . A A . 89 GLN O 1 1
20 32070 1 1 89 GLN OE1 O -0.404 -29.983 -11.172 1.00 . A A . 89 GLN OE1 1 1
20 32071 1 1 90 LYS C C 4.898 -31.622 -11.406 1.00 . A A . 90 LYS C 1 1
20 32072 1 1 90 LYS CA C 4.496 -33.099 -11.563 1.00 . A A . 90 LYS CA 1 1
20 32073 1 1 90 LYS CB C 4.683 -33.583 -13.019 1.00 . A A . 90 LYS CB 1 1
20 32074 1 1 90 LYS CD C 6.325 -33.854 -15.022 1.00 . A A . 90 LYS CD 1 1
20 32075 1 1 90 LYS CE C 5.676 -32.821 -15.978 1.00 . A A . 90 LYS CE 1 1
20 32076 1 1 90 LYS CG C 6.153 -33.519 -13.524 1.00 . A A . 90 LYS CG 1 1
20 32077 1 1 90 LYS H H 2.393 -33.342 -11.777 1.00 . A A . 90 LYS H 1 1
20 32078 1 1 90 LYS HA H 5.133 -33.704 -10.912 1.00 . A A . 90 LYS HA 1 1
20 32079 1 1 90 LYS HB2 H 4.340 -34.611 -13.090 1.00 . A A . 90 LYS HB2 1 1
20 32080 1 1 90 LYS HB3 H 4.067 -32.971 -13.668 1.00 . A A . 90 LYS HB3 1 1
20 32081 1 1 90 LYS HD2 H 7.387 -33.897 -15.238 1.00 . A A . 90 LYS HD2 1 1
20 32082 1 1 90 LYS HD3 H 5.893 -34.829 -15.210 1.00 . A A . 90 LYS HD3 1 1
20 32083 1 1 90 LYS HE2 H 5.948 -31.824 -15.660 1.00 . A A . 90 LYS HE2 1 1
20 32084 1 1 90 LYS HE3 H 6.069 -32.985 -16.977 1.00 . A A . 90 LYS HE3 1 1
20 32085 1 1 90 LYS HG2 H 6.537 -32.519 -13.354 1.00 . A A . 90 LYS HG2 1 1
20 32086 1 1 90 LYS HG3 H 6.746 -34.220 -12.942 1.00 . A A . 90 LYS HG3 1 1
20 32087 1 1 90 LYS HZ1 H 3.897 -33.878 -16.258 1.00 . A A . 90 LYS HZ1 1 1
20 32088 1 1 90 LYS HZ2 H 3.827 -32.277 -16.782 1.00 . A A . 90 LYS HZ2 1 1
20 32089 1 1 90 LYS HZ3 H 3.772 -32.623 -15.133 1.00 . A A . 90 LYS HZ3 1 1
20 32090 1 1 90 LYS N N 3.105 -33.255 -11.108 1.00 . A A . 90 LYS N 1 1
20 32091 1 1 90 LYS NZ N 4.191 -32.905 -16.038 1.00 . A A . 90 LYS NZ 1 1
20 32092 1 1 90 LYS O O 4.833 -30.828 -12.349 1.00 . A A . 90 LYS O 1 1
20 32093 1 1 91 THR C C 7.289 -30.068 -9.842 1.00 . A A . 91 THR C 1 1
20 32094 1 1 91 THR CA C 5.754 -29.960 -9.790 1.00 . A A . 91 THR CA 1 1
20 32095 1 1 91 THR CB C 5.262 -29.498 -8.364 1.00 . A A . 91 THR CB 1 1
20 32096 1 1 91 THR CG2 C 5.540 -30.546 -7.274 1.00 . A A . 91 THR CG2 1 1
20 32097 1 1 91 THR H H 4.994 -31.900 -9.443 1.00 . A A . 91 THR H 1 1
20 32098 1 1 91 THR HA H 5.431 -29.218 -10.520 1.00 . A A . 91 THR HA 1 1
20 32099 1 1 91 THR HB H 4.186 -29.345 -8.417 1.00 . A A . 91 THR HB 1 1
20 32100 1 1 91 THR HG1 H 6.824 -28.354 -7.906 1.00 . A A . 91 THR HG1 1 1
20 32101 1 1 91 THR HG21 H 5.159 -30.197 -6.324 1.00 . A A . 91 THR HG21 1 1
20 32102 1 1 91 THR HG22 H 6.608 -30.712 -7.190 1.00 . A A . 91 THR HG22 1 1
20 32103 1 1 91 THR HG23 H 5.054 -31.481 -7.534 1.00 . A A . 91 THR HG23 1 1
20 32104 1 1 91 THR N N 5.174 -31.257 -10.156 1.00 . A A . 91 THR N 1 1
20 32105 1 1 91 THR O O 7.977 -29.057 -10.025 1.00 . A A . 91 THR O 1 1
20 32106 1 1 91 THR OG1 O 5.866 -28.241 -7.991 1.00 . A A . 91 THR OG1 1 1
20 32107 1 1 92 LEU C C 9.983 -31.091 -8.513 1.00 . A A . 92 LEU C 1 1
20 32108 1 1 92 LEU CA C 9.212 -31.715 -9.701 1.00 . A A . 92 LEU CA 1 1
20 32109 1 1 92 LEU CB C 9.900 -31.353 -11.052 1.00 . A A . 92 LEU CB 1 1
20 32110 1 1 92 LEU CD1 C 11.461 -33.394 -11.259 1.00 . A A . 92 LEU CD1 1 1
20 32111 1 1 92 LEU CD2 C 12.039 -31.230 -12.474 1.00 . A A . 92 LEU CD2 1 1
20 32112 1 1 92 LEU CG C 11.380 -31.853 -11.228 1.00 . A A . 92 LEU CG 1 1
20 32113 1 1 92 LEU H H 7.128 -32.053 -9.551 1.00 . A A . 92 LEU H 1 1
20 32114 1 1 92 LEU HA H 9.237 -32.791 -9.584 1.00 . A A . 92 LEU HA 1 1
20 32115 1 1 92 LEU HB2 H 9.297 -31.769 -11.857 1.00 . A A . 92 LEU HB2 1 1
20 32116 1 1 92 LEU HB3 H 9.887 -30.271 -11.154 1.00 . A A . 92 LEU HB3 1 1
20 32117 1 1 92 LEU HD11 H 12.497 -33.698 -11.344 1.00 . A A . 92 LEU HD11 1 1
20 32118 1 1 92 LEU HD12 H 10.903 -33.777 -12.103 1.00 . A A . 92 LEU HD12 1 1
20 32119 1 1 92 LEU HD13 H 11.048 -33.799 -10.342 1.00 . A A . 92 LEU HD13 1 1
20 32120 1 1 92 LEU HD21 H 12.013 -30.153 -12.393 1.00 . A A . 92 LEU HD21 1 1
20 32121 1 1 92 LEU HD22 H 11.504 -31.537 -13.365 1.00 . A A . 92 LEU HD22 1 1
20 32122 1 1 92 LEU HD23 H 13.069 -31.559 -12.545 1.00 . A A . 92 LEU HD23 1 1
20 32123 1 1 92 LEU HG H 11.956 -31.530 -10.364 1.00 . A A . 92 LEU HG 1 1
20 32124 1 1 92 LEU N N 7.781 -31.332 -9.690 1.00 . A A . 92 LEU N 1 1
20 32125 1 1 92 LEU O O 9.682 -29.963 -8.081 1.00 . A A . 92 LEU O 1 1
20 32126 1 1 93 LYS C C 11.203 -30.953 -5.689 1.00 . A A . 93 LYS C 1 1
20 32127 1 1 93 LYS CA C 11.938 -31.372 -6.993 1.00 . A A . 93 LYS CA 1 1
20 32128 1 1 93 LYS CB C 12.784 -30.221 -7.644 1.00 . A A . 93 LYS CB 1 1
20 32129 1 1 93 LYS CD C 14.675 -28.495 -7.476 1.00 . A A . 93 LYS CD 1 1
20 32130 1 1 93 LYS CE C 15.786 -27.914 -6.589 1.00 . A A . 93 LYS CE 1 1
20 32131 1 1 93 LYS CG C 13.956 -29.689 -6.805 1.00 . A A . 93 LYS CG 1 1
20 32132 1 1 93 LYS H H 11.032 -32.790 -8.276 1.00 . A A . 93 LYS H 1 1
20 32133 1 1 93 LYS HA H 12.595 -32.200 -6.758 1.00 . A A . 93 LYS HA 1 1
20 32134 1 1 93 LYS HB2 H 13.192 -30.590 -8.581 1.00 . A A . 93 LYS HB2 1 1
20 32135 1 1 93 LYS HB3 H 12.118 -29.392 -7.869 1.00 . A A . 93 LYS HB3 1 1
20 32136 1 1 93 LYS HD2 H 15.113 -28.825 -8.410 1.00 . A A . 93 LYS HD2 1 1
20 32137 1 1 93 LYS HD3 H 13.946 -27.714 -7.682 1.00 . A A . 93 LYS HD3 1 1
20 32138 1 1 93 LYS HE2 H 16.263 -27.092 -7.108 1.00 . A A . 93 LYS HE2 1 1
20 32139 1 1 93 LYS HE3 H 15.347 -27.545 -5.672 1.00 . A A . 93 LYS HE3 1 1
20 32140 1 1 93 LYS HG2 H 13.577 -29.372 -5.839 1.00 . A A . 93 LYS HG2 1 1
20 32141 1 1 93 LYS HG3 H 14.674 -30.493 -6.657 1.00 . A A . 93 LYS HG3 1 1
20 32142 1 1 93 LYS HZ1 H 17.234 -29.315 -7.126 1.00 . A A . 93 LYS HZ1 1 1
20 32143 1 1 93 LYS HZ2 H 16.408 -29.710 -5.705 1.00 . A A . 93 LYS HZ2 1 1
20 32144 1 1 93 LYS HZ3 H 17.582 -28.490 -5.693 1.00 . A A . 93 LYS HZ3 1 1
20 32145 1 1 93 LYS N N 10.967 -31.861 -7.985 1.00 . A A . 93 LYS N 1 1
20 32146 1 1 93 LYS NZ N 16.824 -28.928 -6.254 1.00 . A A . 93 LYS NZ 1 1
20 32147 1 1 93 LYS O O 11.405 -29.852 -5.150 1.00 . A A . 93 LYS O 1 1
20 32148 1 1 94 GLN C C 10.446 -31.620 -2.748 1.00 . A A . 94 GLN C 1 1
20 32149 1 1 94 GLN CA C 9.522 -31.647 -3.982 1.00 . A A . 94 GLN CA 1 1
20 32150 1 1 94 GLN CB C 8.427 -32.744 -3.831 1.00 . A A . 94 GLN CB 1 1
20 32151 1 1 94 GLN CD C 6.227 -33.764 -4.725 1.00 . A A . 94 GLN CD 1 1
20 32152 1 1 94 GLN CG C 7.329 -32.709 -4.916 1.00 . A A . 94 GLN CG 1 1
20 32153 1 1 94 GLN H H 10.181 -32.688 -5.712 1.00 . A A . 94 GLN H 1 1
20 32154 1 1 94 GLN HA H 9.026 -30.679 -4.071 1.00 . A A . 94 GLN HA 1 1
20 32155 1 1 94 GLN HB2 H 8.909 -33.715 -3.868 1.00 . A A . 94 GLN HB2 1 1
20 32156 1 1 94 GLN HB3 H 7.946 -32.634 -2.860 1.00 . A A . 94 GLN HB3 1 1
20 32157 1 1 94 GLN HE21 H 5.881 -33.806 -6.670 1.00 . A A . 94 GLN HE21 1 1
20 32158 1 1 94 GLN HE22 H 4.885 -34.841 -5.716 1.00 . A A . 94 GLN HE22 1 1
20 32159 1 1 94 GLN HG2 H 6.863 -31.731 -4.912 1.00 . A A . 94 GLN HG2 1 1
20 32160 1 1 94 GLN HG3 H 7.798 -32.868 -5.886 1.00 . A A . 94 GLN HG3 1 1
20 32161 1 1 94 GLN N N 10.313 -31.855 -5.214 1.00 . A A . 94 GLN N 1 1
20 32162 1 1 94 GLN NE2 N 5.605 -34.181 -5.815 1.00 . A A . 94 GLN NE2 1 1
20 32163 1 1 94 GLN O O 10.736 -32.657 -2.136 1.00 . A A . 94 GLN O 1 1
20 32164 1 1 94 GLN OE1 O 5.927 -34.187 -3.607 1.00 . A A . 94 GLN OE1 1 1
20 32165 1 1 95 SER C C 10.941 -29.739 -0.116 1.00 . A A . 95 SER C 1 1
20 32166 1 1 95 SER CA C 11.819 -30.172 -1.300 1.00 . A A . 95 SER CA 1 1
20 32167 1 1 95 SER CB C 12.855 -29.077 -1.660 1.00 . A A . 95 SER CB 1 1
20 32168 1 1 95 SER H H 10.741 -29.679 -3.049 1.00 . A A . 95 SER H 1 1
20 32169 1 1 95 SER HA H 12.343 -31.090 -1.045 1.00 . A A . 95 SER HA 1 1
20 32170 1 1 95 SER HB2 H 12.350 -28.134 -1.828 1.00 . A A . 95 SER HB2 1 1
20 32171 1 1 95 SER HB3 H 13.557 -28.964 -0.843 1.00 . A A . 95 SER HB3 1 1
20 32172 1 1 95 SER HG H 12.965 -29.519 -3.576 1.00 . A A . 95 SER HG 1 1
20 32173 1 1 95 SER N N 10.957 -30.427 -2.456 1.00 . A A . 95 SER N 1 1
20 32174 1 1 95 SER O O 10.268 -28.702 -0.199 1.00 . A A . 95 SER O 1 1
20 32175 1 1 95 SER OG O 13.580 -29.416 -2.838 1.00 . A A . 95 SER OG 1 1
20 32176 1 1 96 ASP C C 10.636 -28.976 2.836 1.00 . A A . 96 ASP C 1 1
20 32177 1 1 96 ASP CA C 10.129 -30.273 2.167 1.00 . A A . 96 ASP CA 1 1
20 32178 1 1 96 ASP CB C 10.192 -31.473 3.150 1.00 . A A . 96 ASP CB 1 1
20 32179 1 1 96 ASP CG C 9.379 -31.266 4.444 1.00 . A A . 96 ASP CG 1 1
20 32180 1 1 96 ASP H H 11.450 -31.381 0.927 1.00 . A A . 96 ASP H 1 1
20 32181 1 1 96 ASP HA H 9.094 -30.134 1.852 1.00 . A A . 96 ASP HA 1 1
20 32182 1 1 96 ASP HB2 H 9.804 -32.356 2.651 1.00 . A A . 96 ASP HB2 1 1
20 32183 1 1 96 ASP HB3 H 11.233 -31.656 3.409 1.00 . A A . 96 ASP HB3 1 1
20 32184 1 1 96 ASP N N 10.918 -30.559 0.956 1.00 . A A . 96 ASP N 1 1
20 32185 1 1 96 ASP O O 11.654 -28.975 3.541 1.00 . A A . 96 ASP O 1 1
20 32186 1 1 96 ASP OD1 O 9.975 -31.191 5.540 1.00 . A A . 96 ASP OD1 1 1
20 32187 1 1 96 ASP OD2 O 8.134 -31.185 4.370 1.00 . A A . 96 ASP OD2 1 1
20 32188 1 1 97 THR C C 9.457 -26.180 4.286 1.00 . A A . 97 THR C 1 1
20 32189 1 1 97 THR CA C 10.300 -26.530 3.042 1.00 . A A . 97 THR CA 1 1
20 32190 1 1 97 THR CB C 10.096 -25.459 1.914 1.00 . A A . 97 THR CB 1 1
20 32191 1 1 97 THR CG2 C 10.668 -24.079 2.308 1.00 . A A . 97 THR CG2 1 1
20 32192 1 1 97 THR H H 9.136 -27.949 1.991 1.00 . A A . 97 THR H 1 1
20 32193 1 1 97 THR HA H 11.356 -26.537 3.314 1.00 . A A . 97 THR HA 1 1
20 32194 1 1 97 THR HB H 9.037 -25.351 1.722 1.00 . A A . 97 THR HB 1 1
20 32195 1 1 97 THR HG1 H 10.331 -26.736 0.410 1.00 . A A . 97 THR HG1 1 1
20 32196 1 1 97 THR HG21 H 10.498 -23.370 1.508 1.00 . A A . 97 THR HG21 1 1
20 32197 1 1 97 THR HG22 H 11.732 -24.163 2.487 1.00 . A A . 97 THR HG22 1 1
20 32198 1 1 97 THR HG23 H 10.183 -23.722 3.211 1.00 . A A . 97 THR HG23 1 1
20 32199 1 1 97 THR N N 9.936 -27.865 2.554 1.00 . A A . 97 THR N 1 1
20 32200 1 1 97 THR O O 8.288 -25.793 4.163 1.00 . A A . 97 THR O 1 1
20 32201 1 1 97 THR OG1 O 10.739 -25.910 0.704 1.00 . A A . 97 THR OG1 1 1
20 32202 1 1 98 LYS C C 10.393 -25.415 7.722 1.00 . A A . 98 LYS C 1 1
20 32203 1 1 98 LYS CA C 9.392 -26.088 6.774 1.00 . A A . 98 LYS CA 1 1
20 32204 1 1 98 LYS CB C 8.803 -27.372 7.438 1.00 . A A . 98 LYS CB 1 1
20 32205 1 1 98 LYS CD C 6.977 -29.201 7.394 1.00 . A A . 98 LYS CD 1 1
20 32206 1 1 98 LYS CE C 6.404 -28.785 8.767 1.00 . A A . 98 LYS CE 1 1
20 32207 1 1 98 LYS CG C 7.652 -28.039 6.644 1.00 . A A . 98 LYS CG 1 1
20 32208 1 1 98 LYS H H 10.943 -26.769 5.494 1.00 . A A . 98 LYS H 1 1
20 32209 1 1 98 LYS HA H 8.581 -25.390 6.590 1.00 . A A . 98 LYS HA 1 1
20 32210 1 1 98 LYS HB2 H 9.600 -28.102 7.561 1.00 . A A . 98 LYS HB2 1 1
20 32211 1 1 98 LYS HB3 H 8.428 -27.112 8.426 1.00 . A A . 98 LYS HB3 1 1
20 32212 1 1 98 LYS HD2 H 6.165 -29.586 6.783 1.00 . A A . 98 LYS HD2 1 1
20 32213 1 1 98 LYS HD3 H 7.708 -29.990 7.540 1.00 . A A . 98 LYS HD3 1 1
20 32214 1 1 98 LYS HE2 H 5.874 -29.623 9.196 1.00 . A A . 98 LYS HE2 1 1
20 32215 1 1 98 LYS HE3 H 7.222 -28.509 9.426 1.00 . A A . 98 LYS HE3 1 1
20 32216 1 1 98 LYS HG2 H 6.903 -27.290 6.423 1.00 . A A . 98 LYS HG2 1 1
20 32217 1 1 98 LYS HG3 H 8.055 -28.417 5.704 1.00 . A A . 98 LYS HG3 1 1
20 32218 1 1 98 LYS HZ1 H 4.719 -27.834 7.969 1.00 . A A . 98 LYS HZ1 1 1
20 32219 1 1 98 LYS HZ2 H 5.968 -26.772 8.383 1.00 . A A . 98 LYS HZ2 1 1
20 32220 1 1 98 LYS HZ3 H 5.011 -27.461 9.590 1.00 . A A . 98 LYS HZ3 1 1
20 32221 1 1 98 LYS N N 10.039 -26.394 5.481 1.00 . A A . 98 LYS N 1 1
20 32222 1 1 98 LYS NZ N 5.461 -27.634 8.668 1.00 . A A . 98 LYS NZ 1 1
20 32223 1 1 98 LYS O O 10.119 -24.342 8.273 1.00 . A A . 98 LYS O 1 1
20 32224 1 1 99 VAL C C 13.578 -24.647 8.042 1.00 . A A . 99 VAL C 1 1
20 32225 1 1 99 VAL CA C 12.606 -25.572 8.827 1.00 . A A . 99 VAL CA 1 1
20 32226 1 1 99 VAL CB C 13.374 -26.771 9.502 1.00 . A A . 99 VAL CB 1 1
20 32227 1 1 99 VAL CG1 C 14.366 -26.260 10.571 1.00 . A A . 99 VAL CG1 1 1
20 32228 1 1 99 VAL CG2 C 12.391 -27.814 10.099 1.00 . A A . 99 VAL CG2 1 1
20 32229 1 1 99 VAL H H 11.707 -26.905 7.441 1.00 . A A . 99 VAL H 1 1
20 32230 1 1 99 VAL HA H 12.126 -24.993 9.620 1.00 . A A . 99 VAL HA 1 1
20 32231 1 1 99 VAL HB H 13.953 -27.268 8.724 1.00 . A A . 99 VAL HB 1 1
20 32232 1 1 99 VAL HG11 H 13.828 -25.729 11.348 1.00 . A A . 99 VAL HG11 1 1
20 32233 1 1 99 VAL HG12 H 15.082 -25.588 10.111 1.00 . A A . 99 VAL HG12 1 1
20 32234 1 1 99 VAL HG13 H 14.896 -27.095 11.007 1.00 . A A . 99 VAL HG13 1 1
20 32235 1 1 99 VAL HG21 H 11.771 -27.346 10.858 1.00 . A A . 99 VAL HG21 1 1
20 32236 1 1 99 VAL HG22 H 12.946 -28.629 10.550 1.00 . A A . 99 VAL HG22 1 1
20 32237 1 1 99 VAL HG23 H 11.756 -28.210 9.316 1.00 . A A . 99 VAL HG23 1 1
20 32238 1 1 99 VAL N N 11.553 -26.065 7.921 1.00 . A A . 99 VAL N 1 1
20 32239 1 1 99 VAL O O 13.429 -23.411 8.111 1.00 . A A . 99 VAL O 1 1
20 32240 1 1 99 VAL OXT O 14.435 -25.168 7.294 1.00 . A A . 99 VAL OXT 1 1
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