NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606540 |
2n67   |
19463 | cing | 4-filtered-FRED | STAR | entry | full | 1688 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n67
# This FRED archive file contains, for PDB entry <2n67>:
#
# - 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_2n67
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n67
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10451.62
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 $Hemolysin_II A . 1 1
stop_
save_
save_Hemolysin_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hemolysin II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DNQKALEEQMNSINSVNDKLNKGKGKLSLSMNGNQLKATSSNAGYGISYEDKNWGIFVNGEKVYTFNEKSTVGNISNDINKLNIKGMYIEIKQI
_Entity.Number_of_monomers 94
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 ASP . 1 1
2 ASN . 1 1
3 GLN . 1 1
4 LYS . 1 1
5 ALA . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 MET . 1 1
11 ASN . 1 1
12 SER . 1 1
13 ILE . 1 1
14 ASN . 1 1
15 SER . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 ASN . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 SER . 1 1
29 LEU . 1 1
30 SER . 1 1
31 MET . 1 1
32 ASN . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 THR . 1 1
40 SER . 1 1
41 SER . 1 1
42 ASN . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 GLY . 1 1
47 ILE . 1 1
48 SER . 1 1
49 TYR . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 ASN . 1 1
54 TRP . 1 1
55 GLY . 1 1
56 ILE . 1 1
57 PHE . 1 1
58 VAL . 1 1
59 ASN . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 LYS . 1 1
63 VAL . 1 1
64 TYR . 1 1
65 THR . 1 1
66 PHE . 1 1
67 ASN . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 SER . 1 1
71 THR . 1 1
72 VAL . 1 1
73 GLY . 1 1
74 ASN . 1 1
75 ILE . 1 1
76 SER . 1 1
77 ASN . 1 1
78 ASP . 1 1
79 ILE . 1 1
80 ASN . 1 1
81 LYS . 1 1
82 LEU . 1 1
83 ASN . 1 1
84 ILE . 1 1
85 LYS . 1 1
86 GLY . 1 1
87 MET . 1 1
88 TYR . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 ILE . 1 1
92 LYS . 1 1
93 GLN . 1 1
94 ILE . 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
ASP 1 1 1 1
ASN 2 2 1 1
GLN 3 3 1 1
LYS 4 4 1 1
ALA 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
MET 10 10 1 1
ASN 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
ASN 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
MET 31 31 1 1
ASN 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
GLY 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
TYR 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
ASN 53 53 1 1
TRP 54 54 1 1
GLY 55 55 1 1
ILE 56 56 1 1
PHE 57 57 1 1
VAL 58 58 1 1
ASN 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
LYS 62 62 1 1
VAL 63 63 1 1
TYR 64 64 1 1
THR 65 65 1 1
PHE 66 66 1 1
ASN 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
GLY 73 73 1 1
ASN 74 74 1 1
ILE 75 75 1 1
SER 76 76 1 1
ASN 77 77 1 1
ASP 78 78 1 1
ILE 79 79 1 1
ASN 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
ASN 83 83 1 1
ILE 84 84 1 1
LYS 85 85 1 1
GLY 86 86 1 1
MET 87 87 1 1
TYR 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
ILE 91 91 1 1
LYS 92 92 1 1
GLN 93 93 1 1
ILE 94 94 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
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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531 1 . . . 1 1
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1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 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 84 ILE QG B 84 . HG12 1 1
1 1 2 1 1 85 LYS H B 85 . HN 1 1
2 1 1 1 1 57 PHE QE B 57 . HE# 1 1
2 1 2 1 1 62 LYS H B 62 . HN 1 1
3 1 1 1 1 20 LEU HG B 20 . HG 1 1
3 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
4 1 1 1 1 56 ILE HA B 56 . HA 1 1
4 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
5 1 1 1 1 66 PHE HA B 66 . HA 1 1
5 1 2 1 1 66 PHE QD B 66 . HD# 1 1
6 1 1 1 1 75 ILE HG12 B 75 . HG12 1 1
6 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
7 1 1 1 1 75 ILE MG B 75 . HG2# 1 1
7 1 2 1 1 78 ASP HB3 B 78 . HB1 1 1
8 1 1 1 1 28 SER HB3 B 28 . HB1 1 1
8 1 2 1 1 29 LEU H B 29 . HN 1 1
9 1 1 1 1 55 GLY H B 55 . HN 1 1
9 1 2 1 1 92 LYS HG3 B 92 . HG1 1 1
10 1 1 1 1 87 MET H B 87 . HN 1 1
10 1 2 1 1 87 MET QG B 87 . HG1 1 1
11 1 1 1 1 66 PHE HB2 B 66 . HB2 1 1
11 1 2 1 1 75 ILE HG13 B 75 . HG11 1 1
12 1 1 1 1 52 LYS H B 52 . HN 1 1
12 1 2 1 1 52 LYS HB3 B 52 . HB1 1 1
13 1 1 1 1 25 GLY HA2 B 25 . HA2 1 1
13 1 2 1 1 45 TYR QB B 45 . HB1 1 1
14 1 1 1 1 8 GLU HA B 8 . HA 1 1
14 1 2 1 1 8 GLU HB2 B 8 . HB2 1 1
15 1 1 1 1 56 ILE HG13 B 56 . HG12 1 1
15 1 2 1 1 66 PHE QE B 66 . HE# 1 1
16 1 1 1 1 77 ASN HA B 77 . HA 1 1
16 1 2 1 1 77 ASN QB B 77 . HB2 1 1
17 1 1 1 1 58 VAL HB B 58 . HB 1 1
17 1 2 1 1 58 VAL QG B 58 . HG1# 1 1
18 1 1 1 1 7 GLU H B 7 . HN 1 1
18 1 2 1 1 7 GLU HB2 B 7 . HB2 1 1
19 1 1 1 1 20 LEU HB2 B 20 . HB1 1 1
19 1 2 1 1 20 LEU MD1 B 20 . HD1# 1 1
20 1 1 1 1 75 ILE HB B 75 . HB 1 1
20 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
21 1 1 1 1 4 LYS HA B 4 . HA 1 1
21 1 2 1 1 4 LYS HG2 B 4 . HG2 1 1
22 1 1 1 1 61 GLU HA B 61 . HA 1 1
22 1 2 1 1 62 LYS QB B 62 . HB2 1 1
23 1 1 1 1 66 PHE HA B 66 . HA 1 1
23 1 2 1 1 66 PHE QE B 66 . HE# 1 1
24 1 1 1 1 21 ASN HB3 B 21 . HB1 1 1
24 1 2 1 1 21 ASN HD21 B 21 . HD21 1 1
25 1 1 1 1 85 LYS H B 85 . HN 1 1
25 1 2 1 1 85 LYS HB3 B 85 . HB1 1 1
26 1 1 1 1 25 GLY H B 25 . HN 1 1
26 1 2 1 1 45 TYR QB B 45 . HB2 1 1
27 1 1 1 1 55 GLY HA2 B 55 . HA2 1 1
27 1 2 1 1 66 PHE QE B 66 . HE# 1 1
28 1 1 1 1 56 ILE HB B 56 . HB 1 1
28 1 2 1 1 56 ILE MD B 56 . HD1# 1 1
29 1 1 1 1 14 ASN H B 14 . HN 1 1
29 1 2 1 1 14 ASN HB3 B 14 . HB2 1 1
30 1 1 1 1 27 LEU H B 27 . HN 1 1
30 1 2 1 1 27 LEU HB2 B 27 . HB1 1 1
31 1 1 1 1 35 GLN QB B 35 . HB1 1 1
31 1 2 1 1 37 LYS HG2 B 37 . HG2 1 1
32 1 1 1 1 79 ILE HB B 79 . HB 1 1
32 1 2 1 1 79 ILE HG13 B 79 . HG11 1 1
33 1 1 1 1 40 SER HA B 40 . HA 1 1
33 1 2 1 1 41 SER H B 41 . HN 1 1
34 1 1 1 1 47 ILE H B 47 . HN 1 1
34 1 2 1 1 47 ILE HB B 47 . HB 1 1
35 1 1 1 1 41 SER HA B 41 . HA 1 1
35 1 2 1 1 41 SER HB3 B 41 . HB1 1 1
36 1 1 1 1 91 ILE H B 91 . HN 1 1
36 1 2 1 1 92 LYS H B 92 . HN 1 1
37 1 1 1 1 57 PHE QE B 57 . HE# 1 1
37 1 2 1 1 62 LYS QD B 62 . HD2 1 1
38 1 1 1 1 30 SER H B 30 . HN 1 1
38 1 2 1 1 30 SER HA B 30 . HA 1 1
39 1 1 1 1 26 LYS QB B 26 . HB1 1 1
39 1 2 1 1 27 LEU H B 27 . HN 1 1
40 1 1 1 1 72 VAL HA B 72 . HA 1 1
40 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
41 1 1 1 1 26 LYS H B 26 . HN 1 1
41 1 2 1 1 26 LYS QB B 26 . HB2 1 1
42 1 1 1 1 31 MET H B 31 . HN 1 1
42 1 2 1 1 31 MET HA B 31 . HA 1 1
43 1 1 1 1 87 MET HA B 87 . HA 1 1
43 1 2 1 1 88 TYR H B 88 . HN 1 1
44 1 1 1 1 75 ILE HA B 75 . HA 1 1
44 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
45 1 1 1 1 65 THR HA B 65 . HA 1 1
45 1 2 1 1 65 THR HB B 65 . HB 1 1
46 1 1 1 1 47 ILE HA B 47 . HA 1 1
46 1 2 1 1 47 ILE HG13 B 47 . HG11 1 1
47 1 1 1 1 81 LYS HB3 B 81 . HB1 1 1
47 1 2 1 1 81 LYS QG B 81 . HG1 1 1
48 1 1 1 1 6 LEU QD B 6 . HD1# 1 1
48 1 2 1 1 6 LEU HG B 6 . HG 1 1
49 1 1 1 1 92 LYS HA B 92 . HA 1 1
49 1 2 1 1 92 LYS HB3 B 92 . HB1 1 1
50 1 1 1 1 61 GLU HA B 61 . HA 1 1
50 1 2 1 1 62 LYS H B 62 . HN 1 1
51 1 1 1 1 44 GLY QA B 44 . HA2 1 1
51 1 2 1 1 45 TYR H B 45 . HN 1 1
52 1 1 1 1 33 GLY H B 33 . HN 1 1
52 1 2 1 1 33 GLY HA2 B 33 . HA2 1 1
53 1 1 1 1 61 GLU H B 61 . HN 1 1
53 1 2 1 1 62 LYS H B 62 . HN 1 1
54 1 1 1 1 67 ASN HA B 67 . HA 1 1
54 1 2 1 1 67 ASN HD21 B 67 . HD22 1 1
55 1 1 1 1 92 LYS HB3 B 92 . HB1 1 1
55 1 2 1 1 92 LYS HD2 B 92 . HD1 1 1
56 1 1 1 1 34 ASN HB2 B 34 . HB2 1 1
56 1 2 1 1 34 ASN QD B 34 . HD21 1 1
57 1 1 1 1 27 LEU HB2 B 27 . HB1 1 1
57 1 2 1 1 40 SER HA B 40 . HA 1 1
58 1 1 1 1 75 ILE HA B 75 . HA 1 1
58 1 2 1 1 75 ILE HB B 75 . HB 1 1
59 1 1 1 1 31 MET HB3 B 31 . HB2 1 1
59 1 2 1 1 31 MET HG2 B 31 . HG1 1 1
60 1 1 1 1 37 LYS HA B 37 . HA 1 1
60 1 2 1 1 37 LYS QD B 37 . HD2 1 1
61 1 1 1 1 63 VAL HA B 63 . HA 1 1
61 1 2 1 1 63 VAL HB B 63 . HB 1 1
62 1 1 1 1 77 ASN H B 77 . HN 1 1
62 1 2 1 1 77 ASN QB B 77 . HB2 1 1
63 1 1 1 1 68 GLU HA B 68 . HA 1 1
63 1 2 1 1 68 GLU HB2 B 68 . HB1 1 1
64 1 1 1 1 58 VAL HA B 58 . HA 1 1
64 1 2 1 1 58 VAL HB B 58 . HB 1 1
65 1 1 1 1 72 VAL HA B 72 . HA 1 1
65 1 2 1 1 72 VAL MG2 B 72 . HG2# 1 1
66 1 1 1 1 64 TYR QD B 64 . HD# 1 1
66 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
67 1 1 1 1 77 ASN QB B 77 . HB2 1 1
67 1 2 1 1 78 ASP H B 78 . HN 1 1
68 1 1 1 1 72 VAL H B 72 . HN 1 1
68 1 2 1 1 72 VAL HB B 72 . HB 1 1
69 1 1 1 1 62 LYS HE2 B 62 . HE2 1 1
69 1 2 1 1 62 LYS HG2 B 62 . HG2 1 1
70 1 1 1 1 37 LYS HA B 37 . HA 1 1
70 1 2 1 1 37 LYS HB3 B 37 . HB1 1 1
71 1 1 1 1 82 LEU HB3 B 82 . HB2 1 1
71 1 2 1 1 82 LEU HG B 82 . HG 1 1
72 1 1 1 1 53 ASN H B 53 . HN 1 1
72 1 2 1 1 67 ASN HD21 B 67 . HD22 1 1
73 1 1 1 1 47 ILE MD B 47 . HD1# 1 1
73 1 2 1 1 47 ILE HG12 B 47 . HG12 1 1
74 1 1 1 1 70 SER HA B 70 . HA 1 1
74 1 2 1 1 70 SER HB3 B 70 . HB1 1 1
75 1 1 1 1 30 SER HA B 30 . HA 1 1
75 1 2 1 1 30 SER QB B 30 . HB2 1 1
76 1 1 1 1 52 LYS HB2 B 52 . HB2 1 1
76 1 2 1 1 54 TRP HD1 B 54 . HD1 1 1
77 1 1 1 1 82 LEU H B 82 . HN 1 1
77 1 2 1 1 82 LEU HG B 82 . HG 1 1
78 1 1 1 1 88 TYR QD B 88 . HD# 1 1
78 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
79 1 1 1 1 48 SER HB3 B 48 . HB1 1 1
79 1 2 1 1 49 TYR QD B 49 . HD# 1 1
80 1 1 1 1 58 VAL HA B 58 . HA 1 1
80 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
81 1 1 1 1 75 ILE HA B 75 . HA 1 1
81 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
82 1 1 1 1 27 LEU HA B 27 . HA 1 1
82 1 2 1 1 40 SER HB3 B 40 . HB1 1 1
83 1 1 1 1 28 SER HA B 28 . HA 1 1
83 1 2 1 1 29 LEU QD B 29 . HD1# 1 1
84 1 1 1 1 62 LYS HA B 62 . HA 1 1
84 1 2 1 1 62 LYS HG3 B 62 . HG1 1 1
85 1 1 1 1 79 ILE HA B 79 . HA 1 1
85 1 2 1 1 79 ILE HB B 79 . HB 1 1
86 1 1 1 1 35 GLN QB B 35 . HB2 1 1
86 1 2 1 1 37 LYS QD B 37 . HD1 1 1
87 1 1 1 1 45 TYR H B 45 . HN 1 1
87 1 2 1 1 45 TYR QB B 45 . HB1 1 1
88 1 1 1 1 24 LYS QE B 24 . HE1 1 1
88 1 2 1 1 49 TYR QD B 49 . HD# 1 1
89 1 1 1 1 91 ILE HB B 91 . HB 1 1
89 1 2 1 1 91 ILE QG B 91 . HG12 1 1
90 1 1 1 1 24 LYS HD3 B 24 . HD1 1 1
90 1 2 1 1 24 LYS QE B 24 . HE1 1 1
91 1 1 1 1 83 ASN HA B 83 . HA 1 1
91 1 2 1 1 83 ASN HB3 B 83 . HB1 1 1
92 1 1 1 1 57 PHE QE B 57 . HE# 1 1
92 1 2 1 1 92 LYS HA B 92 . HA 1 1
93 1 1 1 1 94 ILE HA B 94 . HA 1 1
93 1 2 1 1 94 ILE QG B 94 . HG12 1 1
94 1 1 1 1 26 LYS HG3 B 26 . HG1 1 1
94 1 2 1 1 41 SER H B 41 . HN 1 1
95 1 1 1 1 56 ILE HA B 56 . HA 1 1
95 1 2 1 1 66 PHE QE B 66 . HE# 1 1
96 1 1 1 1 92 LYS HE2 B 92 . HE2 1 1
96 1 2 1 1 92 LYS HG2 B 92 . HG2 1 1
97 1 1 1 1 62 LYS QD B 62 . HD1 1 1
97 1 2 1 1 62 LYS HG3 B 62 . HG1 1 1
98 1 1 1 1 63 VAL HA B 63 . HA 1 1
98 1 2 1 1 63 VAL QG B 63 . HG1# 1 1
99 1 1 1 1 57 PHE QD B 57 . HD# 1 1
99 1 2 1 1 91 ILE HA B 91 . HA 1 1
100 1 1 1 1 91 ILE HA B 91 . HA 1 1
100 1 2 1 1 91 ILE HB B 91 . HB 1 1
101 1 1 1 1 24 LYS HB3 B 24 . HB1 1 1
101 1 2 1 1 45 TYR QB B 45 . HB1 1 1
102 1 1 1 1 29 LEU HA B 29 . HA 1 1
102 1 2 1 1 36 LEU QD B 36 . HD1# 1 1
103 1 1 1 1 53 ASN HA B 53 . HA 1 1
103 1 2 1 1 53 ASN HB3 B 53 . HB1 1 1
104 1 1 1 1 75 ILE HA B 75 . HA 1 1
104 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
105 1 1 1 1 75 ILE HB B 75 . HB 1 1
105 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
106 1 1 1 1 20 LEU HB3 B 20 . HB2 1 1
106 1 2 1 1 66 PHE QE B 66 . HE# 1 1
107 1 1 1 1 32 ASN QB B 32 . HB2 1 1
107 1 2 1 1 33 GLY H B 33 . HN 1 1
108 1 1 1 1 29 LEU H B 29 . HN 1 1
108 1 2 1 1 29 LEU HB2 B 29 . HB1 1 1
109 1 1 1 1 93 GLN HE21 B 93 . HE22 1 1
109 1 2 1 1 93 GLN HG3 B 93 . HG1 1 1
110 1 1 1 1 20 LEU HA B 20 . HA 1 1
110 1 2 1 1 20 LEU HB2 B 20 . HB1 1 1
111 1 1 1 1 5 ALA H B 5 . HN 1 1
111 1 2 1 1 5 ALA HA B 5 . HA 1 1
112 1 1 1 1 7 GLU H B 7 . HN 1 1
112 1 2 1 1 7 GLU HB3 B 7 . HB1 1 1
113 1 1 1 1 75 ILE HG13 B 75 . HG11 1 1
113 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
114 1 1 1 1 85 LYS HA B 85 . HA 1 1
114 1 2 1 1 85 LYS QG B 85 . HG2 1 1
115 1 1 1 1 19 LYS QB B 19 . HB1 1 1
115 1 2 1 1 19 LYS HG3 B 19 . HG1 1 1
116 1 1 1 1 17 ASN HD22 B 17 . HD21 1 1
116 1 2 1 1 29 LEU H B 29 . HN 1 1
117 1 1 1 1 56 ILE HG12 B 56 . HG11 1 1
117 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
118 1 1 1 1 45 TYR H B 45 . HN 1 1
118 1 2 1 1 45 TYR QD B 45 . HD# 1 1
119 1 1 1 1 54 TRP HA B 54 . HA 1 1
119 1 2 1 1 54 TRP HD1 B 54 . HD1 1 1
120 1 1 1 1 47 ILE HA B 47 . HA 1 1
120 1 2 1 1 47 ILE HG12 B 47 . HG12 1 1
121 1 1 1 1 47 ILE MG B 47 . HG2# 1 1
121 1 2 1 1 49 TYR H B 49 . HN 1 1
122 1 1 1 1 20 LEU HG B 20 . HG 1 1
122 1 2 1 1 66 PHE QE B 66 . HE# 1 1
123 1 1 1 1 64 TYR H B 64 . HN 1 1
123 1 2 1 1 64 TYR HB2 B 64 . HB2 1 1
124 1 1 1 1 57 PHE H B 57 . HN 1 1
124 1 2 1 1 92 LYS H B 92 . HN 1 1
125 1 1 1 1 20 LEU HA B 20 . HA 1 1
125 1 2 1 1 20 LEU MD1 B 20 . HD1# 1 1
126 1 1 1 1 6 LEU QD B 6 . HD1# 1 1
126 1 2 1 1 11 ASN H B 11 . HN 1 1
127 1 1 1 1 28 SER HA B 28 . HA 1 1
127 1 2 1 1 29 LEU H B 29 . HN 1 1
128 1 1 1 1 22 LYS HA B 22 . HA 1 1
128 1 2 1 1 22 LYS HG2 B 22 . HG2 1 1
129 1 1 1 1 62 LYS QD B 62 . HD2 1 1
129 1 2 1 1 62 LYS HG2 B 62 . HG2 1 1
130 1 1 1 1 35 GLN QB B 35 . HB1 1 1
130 1 2 1 1 37 LYS HG3 B 37 . HG1 1 1
131 1 1 1 1 29 LEU QD B 29 . HD1# 1 1
131 1 2 1 1 37 LYS HB2 B 37 . HB2 1 1
132 1 1 1 1 16 VAL HA B 16 . HA 1 1
132 1 2 1 1 19 LYS QB B 19 . HB1 1 1
133 1 1 1 1 57 PHE HZ B 57 . HZ 1 1
133 1 2 1 1 92 LYS HE2 B 92 . HE2 1 1
134 1 1 1 1 27 LEU HA B 27 . HA 1 1
134 1 2 1 1 28 SER H B 28 . HN 1 1
135 1 1 1 1 71 THR HA B 71 . HA 1 1
135 1 2 1 1 71 THR HB B 71 . HB 1 1
136 1 1 1 1 61 GLU HA B 61 . HA 1 1
136 1 2 1 1 61 GLU HG3 B 61 . HG1 1 1
137 1 1 1 1 25 GLY H B 25 . HN 1 1
137 1 2 1 1 45 TYR QD B 45 . HD# 1 1
138 1 1 1 1 78 ASP HB3 B 78 . HB1 1 1
138 1 2 1 1 79 ILE HG12 B 79 . HG12 1 1
139 1 1 1 1 46 GLY HA2 B 46 . HA2 1 1
139 1 2 1 1 47 ILE H B 47 . HN 1 1
140 1 1 1 1 55 GLY HA2 B 55 . HA2 1 1
140 1 2 1 1 56 ILE H B 56 . HN 1 1
141 1 1 1 1 89 ILE MD B 89 . HD1# 1 1
141 1 2 1 1 89 ILE HG12 B 89 . HG12 1 1
142 1 1 1 1 75 ILE HA B 75 . HA 1 1
142 1 2 1 1 75 ILE HG13 B 75 . HG11 1 1
143 1 1 1 1 47 ILE HA B 47 . HA 1 1
143 1 2 1 1 47 ILE MG B 47 . HG2# 1 1
144 1 1 1 1 89 ILE HB B 89 . HB 1 1
144 1 2 1 1 89 ILE MG B 89 . HG2# 1 1
145 1 1 1 1 44 GLY H B 44 . HN 1 1
145 1 2 1 1 44 GLY QA B 44 . HA2 1 1
146 1 1 1 1 88 TYR HA B 88 . HA 1 1
146 1 2 1 1 88 TYR HB3 B 88 . HB1 1 1
147 1 1 1 1 82 LEU QD B 82 . HD# 1 1
147 1 2 1 1 83 ASN H B 83 . HN 1 1
148 1 1 1 1 72 VAL HB B 72 . HB 1 1
148 1 2 1 1 72 VAL MG1 B 72 . HG1# 1 1
149 1 1 1 1 17 ASN HD22 B 17 . HD21 1 1
149 1 2 1 1 29 LEU HB3 B 29 . HB2 1 1
150 1 1 1 1 20 LEU HA B 20 . HA 1 1
150 1 2 1 1 66 PHE QE B 66 . HE# 1 1
151 1 1 1 1 16 VAL HB B 16 . HB 1 1
151 1 2 1 1 16 VAL MG2 B 16 . HG2# 1 1
152 1 1 1 1 66 PHE QD B 66 . HD# 1 1
152 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
153 1 1 1 1 52 LYS HB3 B 52 . HB1 1 1
153 1 2 1 1 52 LYS HG3 B 52 . HG1 1 1
154 1 1 1 1 17 ASN HA B 17 . HA 1 1
154 1 2 1 1 17 ASN HD21 B 17 . HD22 1 1
155 1 1 1 1 79 ILE HB B 79 . HB 1 1
155 1 2 1 1 79 ILE HG12 B 79 . HG12 1 1
156 1 1 1 1 13 ILE HB B 13 . HB 1 1
156 1 2 1 1 14 ASN H B 14 . HN 1 1
157 1 1 1 1 24 LYS HB2 B 24 . HB2 1 1
157 1 2 1 1 25 GLY H B 25 . HN 1 1
158 1 1 1 1 17 ASN HD21 B 17 . HD22 1 1
158 1 2 1 1 29 LEU HB3 B 29 . HB2 1 1
159 1 1 1 1 58 VAL H B 58 . HN 1 1
159 1 2 1 1 59 ASN HD22 B 59 . HD22 1 1
160 1 1 1 1 24 LYS HA B 24 . HA 1 1
160 1 2 1 1 24 LYS HB2 B 24 . HB2 1 1
161 1 1 1 1 64 TYR QE B 64 . HE# 1 1
161 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
162 1 1 1 1 45 TYR HA B 45 . HA 1 1
162 1 2 1 1 46 GLY HA2 B 46 . HA2 1 1
163 1 1 1 1 40 SER HB2 B 40 . HB2 1 1
163 1 2 1 1 41 SER H B 41 . HN 1 1
164 1 1 1 1 38 ALA HA B 38 . HA 1 1
164 1 2 1 1 39 THR H B 39 . HN 1 1
165 1 1 1 1 17 ASN HB3 B 17 . HB1 1 1
165 1 2 1 1 17 ASN HD21 B 17 . HD22 1 1
166 1 1 1 1 28 SER HA B 28 . HA 1 1
166 1 2 1 1 28 SER HB3 B 28 . HB1 1 1
167 1 1 1 1 28 SER H B 28 . HN 1 1
167 1 2 1 1 40 SER HA B 40 . HA 1 1
168 1 1 1 1 54 TRP HB3 B 54 . HB1 1 1
168 1 2 1 1 54 TRP HE3 B 54 . HE3 1 1
169 1 1 1 1 91 ILE MD B 91 . HD1# 1 1
169 1 2 1 1 91 ILE QG B 91 . HG12 1 1
170 1 1 1 1 6 LEU HA B 6 . HA 1 1
170 1 2 1 1 6 LEU HG B 6 . HG 1 1
171 1 1 1 1 19 LYS H B 19 . HN 1 1
171 1 2 1 1 19 LYS HG3 B 19 . HG1 1 1
172 1 1 1 1 79 ILE HA B 79 . HA 1 1
172 1 2 1 1 82 LEU HB2 B 82 . HB1 1 1
173 1 1 1 1 93 GLN HA B 93 . HA 1 1
173 1 2 1 1 94 ILE H B 94 . HN 1 1
174 1 1 1 1 26 LYS QB B 26 . HB1 1 1
174 1 2 1 1 26 LYS HG2 B 26 . HG2 1 1
175 1 1 1 1 92 LYS H B 92 . HN 1 1
175 1 2 1 1 92 LYS HA B 92 . HA 1 1
176 1 1 1 1 24 LYS HB3 B 24 . HB1 1 1
176 1 2 1 1 25 GLY H B 25 . HN 1 1
177 1 1 1 1 85 LYS HA B 85 . HA 1 1
177 1 2 1 1 86 GLY H B 86 . HN 1 1
178 1 1 1 1 6 LEU HA B 6 . HA 1 1
178 1 2 1 1 6 LEU HB3 B 6 . HB1 1 1
179 1 1 1 1 55 GLY HA3 B 55 . HA1 1 1
179 1 2 1 1 57 PHE QE B 57 . HE# 1 1
180 1 1 1 1 94 ILE HB B 94 . HB 1 1
180 1 2 1 1 94 ILE MG B 94 . HG2# 1 1
181 1 1 1 1 24 LYS QE B 24 . HE1 1 1
181 1 2 1 1 24 LYS QG B 24 . HG2 1 1
182 1 1 1 1 49 TYR HB3 B 49 . HB1 1 1
182 1 2 1 1 49 TYR QD B 49 . HD# 1 1
183 1 1 1 1 43 ALA H B 43 . HN 1 1
183 1 2 1 1 43 ALA HA B 43 . HA 1 1
184 1 1 1 1 37 LYS HB2 B 37 . HB2 1 1
184 1 2 1 1 38 ALA HA B 38 . HA 1 1
185 1 1 1 1 54 TRP HE3 B 54 . HE3 1 1
185 1 2 1 1 56 ILE HA B 56 . HA 1 1
186 1 1 1 1 57 PHE QE B 57 . HE# 1 1
186 1 2 1 1 62 LYS HA B 62 . HA 1 1
187 1 1 1 1 57 PHE HZ B 57 . HZ 1 1
187 1 2 1 1 62 LYS HE3 B 62 . HE1 1 1
188 1 1 1 1 88 TYR HA B 88 . HA 1 1
188 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
189 1 1 1 1 79 ILE HG12 B 79 . HG12 1 1
189 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
190 1 1 1 1 92 LYS HE3 B 92 . HE1 1 1
190 1 2 1 1 92 LYS HG2 B 92 . HG2 1 1
191 1 1 1 1 40 SER HA B 40 . HA 1 1
191 1 2 1 1 40 SER HB3 B 40 . HB1 1 1
192 1 1 1 1 29 LEU HA B 29 . HA 1 1
192 1 2 1 1 29 LEU HB2 B 29 . HB1 1 1
193 1 1 1 1 66 PHE HB3 B 66 . HB1 1 1
193 1 2 1 1 66 PHE QD B 66 . HD# 1 1
194 1 1 1 1 84 ILE HA B 84 . HA 1 1
194 1 2 1 1 85 LYS QG B 85 . HG2 1 1
195 1 1 1 1 56 ILE HG13 B 56 . HG12 1 1
195 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
196 1 1 1 1 39 THR HA B 39 . HA 1 1
196 1 2 1 1 39 THR HB B 39 . HB 1 1
197 1 1 1 1 46 GLY HA2 B 46 . HA2 1 1
197 1 2 1 1 47 ILE HG12 B 47 . HG12 1 1
198 1 1 1 1 53 ASN H B 53 . HN 1 1
198 1 2 1 1 53 ASN HB3 B 53 . HB1 1 1
199 1 1 1 1 56 ILE MD B 56 . HD1# 1 1
199 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
200 1 1 1 1 16 VAL HA B 16 . HA 1 1
200 1 2 1 1 19 LYS HG3 B 19 . HG1 1 1
201 1 1 1 1 92 LYS HB2 B 92 . HB2 1 1
201 1 2 1 1 93 GLN H B 93 . HN 1 1
202 1 1 1 1 20 LEU MD2 B 20 . HD2# 1 1
202 1 2 1 1 66 PHE QE B 66 . HE# 1 1
203 1 1 1 1 52 LYS H B 52 . HN 1 1
203 1 2 1 1 67 ASN HD22 B 67 . HD21 1 1
204 1 1 1 1 16 VAL HA B 16 . HA 1 1
204 1 2 1 1 20 LEU MD1 B 20 . HD1# 1 1
205 1 1 1 1 79 ILE HA B 79 . HA 1 1
205 1 2 1 1 79 ILE HG13 B 79 . HG11 1 1
206 1 1 1 1 14 ASN HB3 B 14 . HB2 1 1
206 1 2 1 1 14 ASN HD22 B 14 . HD22 1 1
207 1 1 1 1 74 ASN HB2 B 74 . HB1 1 1
207 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
208 1 1 1 1 18 ASP HB3 B 18 . HB1 1 1
208 1 2 1 1 19 LYS H B 19 . HN 1 1
209 1 1 1 1 58 VAL H B 58 . HN 1 1
209 1 2 1 1 58 VAL HA B 58 . HA 1 1
210 1 1 1 1 75 ILE H B 75 . HN 1 1
210 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
211 1 1 1 1 53 ASN HA B 53 . HA 1 1
211 1 2 1 1 53 ASN HB2 B 53 . HB2 1 1
212 1 1 1 1 67 ASN HD22 B 67 . HD21 1 1
212 1 2 1 1 68 GLU H B 68 . HN 1 1
213 1 1 1 1 53 ASN H B 53 . HN 1 1
213 1 2 1 1 67 ASN HD22 B 67 . HD21 1 1
214 1 1 1 1 12 SER HA B 12 . HA 1 1
214 1 2 1 1 12 SER QB B 12 . HB1 1 1
215 1 1 1 1 79 ILE MD B 79 . HD1# 1 1
215 1 2 1 1 79 ILE HG13 B 79 . HG11 1 1
216 1 1 1 1 84 ILE HB B 84 . HB 1 1
216 1 2 1 1 84 ILE MG B 84 . HG2# 1 1
217 1 1 1 1 49 TYR HB3 B 49 . HB1 1 1
217 1 2 1 1 49 TYR QE B 49 . HE# 1 1
218 1 1 1 1 54 TRP HB3 B 54 . HB1 1 1
218 1 2 1 1 54 TRP HD1 B 54 . HD1 1 1
219 1 1 1 1 75 ILE HB B 75 . HB 1 1
219 1 2 1 1 76 SER H B 76 . HN 1 1
220 1 1 1 1 45 TYR QE B 45 . HE# 1 1
220 1 2 1 1 47 ILE HA B 47 . HA 1 1
221 1 1 1 1 35 GLN QB B 35 . HB1 1 1
221 1 2 1 1 35 GLN HG3 B 35 . HG2 1 1
222 1 1 1 1 45 TYR QE B 45 . HE# 1 1
222 1 2 1 1 47 ILE HG12 B 47 . HG12 1 1
223 1 1 1 1 27 LEU HA B 27 . HA 1 1
223 1 2 1 1 40 SER H B 40 . HN 1 1
224 1 1 1 1 24 LYS QG B 24 . HG2 1 1
224 1 2 1 1 25 GLY H B 25 . HN 1 1
225 1 1 1 1 93 GLN HA B 93 . HA 1 1
225 1 2 1 1 93 GLN HB3 B 93 . HB1 1 1
226 1 1 1 1 66 PHE HB3 B 66 . HB1 1 1
226 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
227 1 1 1 1 67 ASN H B 67 . HN 1 1
227 1 2 1 1 67 ASN HB3 B 67 . HB1 1 1
228 1 1 1 1 75 ILE MD B 75 . HD1# 1 1
228 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
229 1 1 1 1 19 LYS HA B 19 . HA 1 1
229 1 2 1 1 19 LYS QB B 19 . HB1 1 1
230 1 1 1 1 32 ASN H B 32 . HN 1 1
230 1 2 1 1 32 ASN QB B 32 . HB1 1 1
231 1 1 1 1 18 ASP HB2 B 18 . HB2 1 1
231 1 2 1 1 19 LYS H B 19 . HN 1 1
232 1 1 1 1 8 GLU HA B 8 . HA 1 1
232 1 2 1 1 8 GLU HB3 B 8 . HB1 1 1
233 1 1 1 1 56 ILE HA B 56 . HA 1 1
233 1 2 1 1 57 PHE QE B 57 . HE# 1 1
234 1 1 1 1 92 LYS HB2 B 92 . HB2 1 1
234 1 2 1 1 92 LYS HG2 B 92 . HG2 1 1
235 1 1 1 1 31 MET HA B 31 . HA 1 1
235 1 2 1 1 31 MET HG3 B 31 . HG2 1 1
236 1 1 1 1 84 ILE MD B 84 . HD1# 1 1
236 1 2 1 1 84 ILE QG B 84 . HG12 1 1
237 1 1 1 1 37 LYS QD B 37 . HD1 1 1
237 1 2 1 1 37 LYS HG2 B 37 . HG2 1 1
238 1 1 1 1 27 LEU QD B 27 . HD1# 1 1
238 1 2 1 1 40 SER HB2 B 40 . HB2 1 1
239 1 1 1 1 70 SER HA B 70 . HA 1 1
239 1 2 1 1 70 SER HB2 B 70 . HB2 1 1
240 1 1 1 1 25 GLY HA2 B 25 . HA2 1 1
240 1 2 1 1 26 LYS H B 26 . HN 1 1
241 1 1 1 1 14 ASN HA B 14 . HA 1 1
241 1 2 1 1 14 ASN HB3 B 14 . HB2 1 1
242 1 1 1 1 20 LEU HA B 20 . HA 1 1
242 1 2 1 1 20 LEU HB3 B 20 . HB2 1 1
243 1 1 1 1 89 ILE HB B 89 . HB 1 1
243 1 2 1 1 89 ILE HG12 B 89 . HG12 1 1
244 1 1 1 1 38 ALA H B 38 . HN 1 1
244 1 2 1 1 38 ALA MB B 38 . HB# 1 1
245 1 1 1 1 79 ILE HA B 79 . HA 1 1
245 1 2 1 1 79 ILE MD B 79 . HD1# 1 1
246 1 1 1 1 27 LEU HB2 B 27 . HB1 1 1
246 1 2 1 1 27 LEU HG B 27 . HG 1 1
247 1 1 1 1 72 VAL HB B 72 . HB 1 1
247 1 2 1 1 72 VAL MG2 B 72 . HG2# 1 1
248 1 1 1 1 31 MET HA B 31 . HA 1 1
248 1 2 1 1 31 MET HB3 B 31 . HB2 1 1
249 1 1 1 1 13 ILE QG B 13 . HG11 1 1
249 1 2 1 1 13 ILE MG B 13 . HG2# 1 1
250 1 1 1 1 77 ASN QB B 77 . HB1 1 1
250 1 2 1 1 77 ASN HD21 B 77 . HD22 1 1
251 1 1 1 1 27 LEU HA B 27 . HA 1 1
251 1 2 1 1 27 LEU HB3 B 27 . HB2 1 1
252 1 1 1 1 49 TYR HB2 B 49 . HB2 1 1
252 1 2 1 1 49 TYR QD B 49 . HD# 1 1
253 1 1 1 1 20 LEU HB3 B 20 . HB2 1 1
253 1 2 1 1 20 LEU MD1 B 20 . HD1# 1 1
254 1 1 1 1 68 GLU H B 68 . HN 1 1
254 1 2 1 1 72 VAL MG1 B 72 . HG1# 1 1
255 1 1 1 1 68 GLU H B 68 . HN 1 1
255 1 2 1 1 68 GLU HA B 68 . HA 1 1
256 1 1 1 1 26 LYS QD B 26 . HD1 1 1
256 1 2 1 1 27 LEU H B 27 . HN 1 1
257 1 1 1 1 37 LYS HB3 B 37 . HB1 1 1
257 1 2 1 1 38 ALA H B 38 . HN 1 1
258 1 1 1 1 85 LYS HD3 B 85 . HD1 1 1
258 1 2 1 1 85 LYS QG B 85 . HG2 1 1
259 1 1 1 1 17 ASN HD21 B 17 . HD22 1 1
259 1 2 1 1 29 LEU HB2 B 29 . HB1 1 1
260 1 1 1 1 52 LYS HB3 B 52 . HB1 1 1
260 1 2 1 1 67 ASN HD21 B 67 . HD22 1 1
261 1 1 1 1 27 LEU QD B 27 . HD1# 1 1
261 1 2 1 1 40 SER HB3 B 40 . HB1 1 1
262 1 1 1 1 22 LYS H B 22 . HN 1 1
262 1 2 1 1 22 LYS HG3 B 22 . HG1 1 1
263 1 1 1 1 88 TYR QD B 88 . HD# 1 1
263 1 2 1 1 90 GLU QG B 90 . HG2 1 1
264 1 1 1 1 55 GLY HA3 B 55 . HA1 1 1
264 1 2 1 1 57 PHE QD B 57 . HD# 1 1
265 1 1 1 1 47 ILE H B 47 . HN 1 1
265 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
266 1 1 1 1 56 ILE HG13 B 56 . HG12 1 1
266 1 2 1 1 64 TYR HB2 B 64 . HB2 1 1
267 1 1 1 1 67 ASN H B 67 . HN 1 1
267 1 2 1 1 67 ASN HD21 B 67 . HD22 1 1
268 1 1 1 1 59 ASN H B 59 . HN 1 1
268 1 2 1 1 88 TYR H B 88 . HN 1 1
269 1 1 1 1 57 PHE H B 57 . HN 1 1
269 1 2 1 1 57 PHE HB2 B 57 . HB2 1 1
270 1 1 1 1 54 TRP HE3 B 54 . HE3 1 1
270 1 2 1 1 93 GLN HA B 93 . HA 1 1
271 1 1 1 1 22 LYS HE3 B 22 . HE1 1 1
271 1 2 1 1 22 LYS HG2 B 22 . HG2 1 1
272 1 1 1 1 13 ILE HA B 13 . HA 1 1
272 1 2 1 1 13 ILE MD B 13 . HD1# 1 1
273 1 1 1 1 63 VAL HB B 63 . HB 1 1
273 1 2 1 1 63 VAL QG B 63 . HG2# 1 1
274 1 1 1 1 63 VAL HB B 63 . HB 1 1
274 1 2 1 1 64 TYR H B 64 . HN 1 1
275 1 1 1 1 31 MET H B 31 . HN 1 1
275 1 2 1 1 31 MET HG3 B 31 . HG2 1 1
276 1 1 1 1 75 ILE MG B 75 . HG2# 1 1
276 1 2 1 1 78 ASP HB2 B 78 . HB2 1 1
277 1 1 1 1 22 LYS HB2 B 22 . HB2 1 1
277 1 2 1 1 22 LYS HE3 B 22 . HE1 1 1
278 1 1 1 1 28 SER H B 28 . HN 1 1
278 1 2 1 1 28 SER HB2 B 28 . HB2 1 1
279 1 1 1 1 27 LEU HB3 B 27 . HB2 1 1
279 1 2 1 1 27 LEU QD B 27 . HD1# 1 1
280 1 1 1 1 7 GLU H B 7 . HN 1 1
280 1 2 1 1 7 GLU HG2 B 7 . HG2 1 1
281 1 1 1 1 58 VAL H B 58 . HN 1 1
281 1 2 1 1 63 VAL H B 63 . HN 1 1
282 1 1 1 1 75 ILE H B 75 . HN 1 1
282 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
283 1 1 1 1 48 SER HA B 48 . HA 1 1
283 1 2 1 1 49 TYR QE B 49 . HE# 1 1
284 1 1 1 1 55 GLY HA3 B 55 . HA1 1 1
284 1 2 1 1 56 ILE H B 56 . HN 1 1
285 1 1 1 1 75 ILE HB B 75 . HB 1 1
285 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
286 1 1 1 1 15 SER HA B 15 . HA 1 1
286 1 2 1 1 18 ASP HB3 B 18 . HB1 1 1
287 1 1 1 1 21 ASN H B 21 . HN 1 1
287 1 2 1 1 22 LYS HG3 B 22 . HG1 1 1
288 1 1 1 1 27 LEU MD1 B 27 . HD1# 1 1
288 1 2 1 1 27 LEU MD2 B 27 . HD2# 1 1
289 1 1 1 1 85 LYS HB3 B 85 . HB1 1 1
289 1 2 1 1 86 GLY H B 86 . HN 1 1
290 1 1 1 1 90 GLU HA B 90 . HA 1 1
290 1 2 1 1 90 GLU QG B 90 . HG1 1 1
291 1 1 1 1 51 ASP HA B 51 . HA 1 1
291 1 2 1 1 67 ASN HD21 B 67 . HD22 1 1
292 1 1 1 1 20 LEU MD1 B 20 . HD1# 1 1
292 1 2 1 1 20 LEU HG B 20 . HG 1 1
293 1 1 1 1 74 ASN HA B 74 . HA 1 1
293 1 2 1 1 74 ASN HD22 B 74 . HD21 1 1
294 1 1 1 1 20 LEU HB2 B 20 . HB1 1 1
294 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
295 1 1 1 1 20 LEU MD2 B 20 . HD2# 1 1
295 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
296 1 1 1 1 36 LEU H B 36 . HN 1 1
296 1 2 1 1 36 LEU HB2 B 36 . HB2 1 1
297 1 1 1 1 29 LEU HB3 B 29 . HB2 1 1
297 1 2 1 1 38 ALA HA B 38 . HA 1 1
298 1 1 1 1 51 ASP HB2 B 51 . HB2 1 1
298 1 2 1 1 52 LYS H B 52 . HN 1 1
299 1 1 1 1 67 ASN HA B 67 . HA 1 1
299 1 2 1 1 69 LYS H B 69 . HN 1 1
300 1 1 1 1 57 PHE QD B 57 . HD# 1 1
300 1 2 1 1 62 LYS HA B 62 . HA 1 1
301 1 1 1 1 56 ILE MD B 56 . HD1# 1 1
301 1 2 1 1 56 ILE HG12 B 56 . HG11 1 1
302 1 1 1 1 66 PHE HA B 66 . HA 1 1
302 1 2 1 1 66 PHE HB2 B 66 . HB2 1 1
303 1 1 1 1 26 LYS HA B 26 . HA 1 1
303 1 2 1 1 26 LYS QB B 26 . HB1 1 1
304 1 1 1 1 16 VAL HA B 16 . HA 1 1
304 1 2 1 1 16 VAL MG1 B 16 . HG1# 1 1
305 1 1 1 1 47 ILE MG B 47 . HG2# 1 1
305 1 2 1 1 48 SER H B 48 . HN 1 1
306 1 1 1 1 57 PHE HA B 57 . HA 1 1
306 1 2 1 1 63 VAL QG B 63 . HG1# 1 1
307 1 1 1 1 85 LYS HA B 85 . HA 1 1
307 1 2 1 1 85 LYS HB2 B 85 . HB2 1 1
308 1 1 1 1 29 LEU HA B 29 . HA 1 1
308 1 2 1 1 29 LEU QD B 29 . HD2# 1 1
309 1 1 1 1 56 ILE HB B 56 . HB 1 1
309 1 2 1 1 64 TYR HB3 B 64 . HB1 1 1
310 1 1 1 1 42 ASN HA B 42 . HA 1 1
310 1 2 1 1 44 GLY H B 44 . HN 1 1
311 1 1 1 1 79 ILE H B 79 . HN 1 1
311 1 2 1 1 79 ILE HA B 79 . HA 1 1
312 1 1 1 1 17 ASN HD22 B 17 . HD21 1 1
312 1 2 1 1 29 LEU HB2 B 29 . HB1 1 1
313 1 1 1 1 53 ASN HB2 B 53 . HB2 1 1
313 1 2 1 1 54 TRP H B 54 . HN 1 1
314 1 1 1 1 54 TRP HB2 B 54 . HB2 1 1
314 1 2 1 1 92 LYS HA B 92 . HA 1 1
315 1 1 1 1 29 LEU QD B 29 . HD1# 1 1
315 1 2 1 1 29 LEU HG B 29 . HG 1 1
316 1 1 1 1 14 ASN HB2 B 14 . HB1 1 1
316 1 2 1 1 15 SER HA B 15 . HA 1 1
317 1 1 1 1 44 GLY H B 44 . HN 1 1
317 1 2 1 1 45 TYR H B 45 . HN 1 1
318 1 1 1 1 72 VAL HA B 72 . HA 1 1
318 1 2 1 1 72 VAL HB B 72 . HB 1 1
319 1 1 1 1 92 LYS HA B 92 . HA 1 1
319 1 2 1 1 92 LYS HB2 B 92 . HB2 1 1
320 1 1 1 1 61 GLU HA B 61 . HA 1 1
320 1 2 1 1 61 GLU HG2 B 61 . HG2 1 1
321 1 1 1 1 92 LYS HB3 B 92 . HB1 1 1
321 1 2 1 1 92 LYS HE2 B 92 . HE2 1 1
322 1 1 1 1 71 THR H B 71 . HN 1 1
322 1 2 1 1 71 THR HA B 71 . HA 1 1
323 1 1 1 1 67 ASN HA B 67 . HA 1 1
323 1 2 1 1 67 ASN HD22 B 67 . HD21 1 1
324 1 1 1 1 30 SER HA B 30 . HA 1 1
324 1 2 1 1 31 MET H B 31 . HN 1 1
325 1 1 1 1 82 LEU HB2 B 82 . HB1 1 1
325 1 2 1 1 82 LEU HG B 82 . HG 1 1
326 1 1 1 1 25 GLY HA3 B 25 . HA1 1 1
326 1 2 1 1 45 TYR H B 45 . HN 1 1
327 1 1 1 1 79 ILE HG13 B 79 . HG11 1 1
327 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
328 1 1 1 1 56 ILE HB B 56 . HB 1 1
328 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
329 1 1 1 1 50 GLU H B 50 . HN 1 1
329 1 2 1 1 50 GLU HB2 B 50 . HB2 1 1
330 1 1 1 1 40 SER HB3 B 40 . HB1 1 1
330 1 2 1 1 41 SER H B 41 . HN 1 1
331 1 1 1 1 64 TYR QD B 64 . HD# 1 1
331 1 2 1 1 79 ILE HG13 B 79 . HG11 1 1
332 1 1 1 1 64 TYR H B 64 . HN 1 1
332 1 2 1 1 64 TYR HA B 64 . HA 1 1
333 1 1 1 1 88 TYR HB3 B 88 . HB1 1 1
333 1 2 1 1 88 TYR QD B 88 . HD# 1 1
334 1 1 1 1 62 LYS QB B 62 . HB2 1 1
334 1 2 1 1 62 LYS HG3 B 62 . HG1 1 1
335 1 1 1 1 41 SER HA B 41 . HA 1 1
335 1 2 1 1 42 ASN H B 42 . HN 1 1
336 1 1 1 1 84 ILE HB B 84 . HB 1 1
336 1 2 1 1 84 ILE QG B 84 . HG12 1 1
337 1 1 1 1 69 LYS QB B 69 . HB1 1 1
337 1 2 1 1 70 SER HB2 B 70 . HB2 1 1
338 1 1 1 1 36 LEU HB3 B 36 . HB1 1 1
338 1 2 1 1 36 LEU HG B 36 . HG 1 1
339 1 1 1 1 68 GLU HA B 68 . HA 1 1
339 1 2 1 1 68 GLU HG3 B 68 . HG1 1 1
340 1 1 1 1 57 PHE HZ B 57 . HZ 1 1
340 1 2 1 1 92 LYS HG3 B 92 . HG1 1 1
341 1 1 1 1 42 ASN HB3 B 42 . HB1 1 1
341 1 2 1 1 43 ALA H B 43 . HN 1 1
342 1 1 1 1 67 ASN HD21 B 67 . HD22 1 1
342 1 2 1 1 69 LYS H B 69 . HN 1 1
343 1 1 1 1 24 LYS HB3 B 24 . HB1 1 1
343 1 2 1 1 24 LYS QG B 24 . HG2 1 1
344 1 1 1 1 84 ILE H B 84 . HN 1 1
344 1 2 1 1 84 ILE HA B 84 . HA 1 1
345 1 1 1 1 88 TYR HA B 88 . HA 1 1
345 1 2 1 1 89 ILE HB B 89 . HB 1 1
346 1 1 1 1 66 PHE HB2 B 66 . HB2 1 1
346 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
347 1 1 1 1 71 THR HB B 71 . HB 1 1
347 1 2 1 1 71 THR MG B 71 . HG2# 1 1
348 1 1 1 1 93 GLN H B 93 . HN 1 1
348 1 2 1 1 93 GLN HA B 93 . HA 1 1
349 1 1 1 1 66 PHE QE B 66 . HE# 1 1
349 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
350 1 1 1 1 32 ASN HD21 B 32 . HD21 1 1
350 1 2 1 1 35 GLN HE22 B 35 . HE21 1 1
351 1 1 1 1 24 LYS HB2 B 24 . HB2 1 1
351 1 2 1 1 25 GLY HA2 B 25 . HA2 1 1
352 1 1 1 1 66 PHE QD B 66 . HD# 1 1
352 1 2 1 1 67 ASN H B 67 . HN 1 1
353 1 1 1 1 47 ILE HA B 47 . HA 1 1
353 1 2 1 1 49 TYR H B 49 . HN 1 1
354 1 1 1 1 52 LYS HA B 52 . HA 1 1
354 1 2 1 1 52 LYS HB2 B 52 . HB2 1 1
355 1 1 1 1 84 ILE HA B 84 . HA 1 1
355 1 2 1 1 84 ILE QG B 84 . HG12 1 1
356 1 1 1 1 72 VAL HA B 72 . HA 1 1
356 1 2 1 1 73 GLY H B 73 . HN 1 1
357 1 1 1 1 31 MET HA B 31 . HA 1 1
357 1 2 1 1 31 MET HG2 B 31 . HG1 1 1
358 1 1 1 1 29 LEU HA B 29 . HA 1 1
358 1 2 1 1 29 LEU HB3 B 29 . HB2 1 1
359 1 1 1 1 57 PHE QE B 57 . HE# 1 1
359 1 2 1 1 92 LYS HE3 B 92 . HE1 1 1
360 1 1 1 1 66 PHE QE B 66 . HE# 1 1
360 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
361 1 1 1 1 92 LYS HD2 B 92 . HD1 1 1
361 1 2 1 1 92 LYS HE2 B 92 . HE2 1 1
362 1 1 1 1 34 ASN H B 34 . HN 1 1
362 1 2 1 1 34 ASN HA B 34 . HA 1 1
363 1 1 1 1 57 PHE HZ B 57 . HZ 1 1
363 1 2 1 1 91 ILE HA B 91 . HA 1 1
364 1 1 1 1 56 ILE MD B 56 . HD1# 1 1
364 1 2 1 1 64 TYR QE B 64 . HE# 1 1
365 1 1 1 1 45 TYR HA B 45 . HA 1 1
365 1 2 1 1 45 TYR QD B 45 . HD# 1 1
366 1 1 1 1 75 ILE HB B 75 . HB 1 1
366 1 2 1 1 75 ILE HG13 B 75 . HG11 1 1
367 1 1 1 1 41 SER H B 41 . HN 1 1
367 1 2 1 1 41 SER HB3 B 41 . HB1 1 1
368 1 1 1 1 59 ASN H B 59 . HN 1 1
368 1 2 1 1 88 TYR HB2 B 88 . HB2 1 1
369 1 1 1 1 47 ILE HB B 47 . HB 1 1
369 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
370 1 1 1 1 29 LEU HB3 B 29 . HB2 1 1
370 1 2 1 1 29 LEU QD B 29 . HD2# 1 1
371 1 1 1 1 51 ASP HB2 B 51 . HB2 1 1
371 1 2 1 1 68 GLU H B 68 . HN 1 1
372 1 1 1 1 93 GLN HE22 B 93 . HE21 1 1
372 1 2 1 1 93 GLN HG3 B 93 . HG1 1 1
373 1 1 1 1 10 MET HA B 10 . HA 1 1
373 1 2 1 1 10 MET HB2 B 10 . HB2 1 1
374 1 1 1 1 16 VAL HA B 16 . HA 1 1
374 1 2 1 1 16 VAL HB B 16 . HB 1 1
375 1 1 1 1 43 ALA HA B 43 . HA 1 1
375 1 2 1 1 44 GLY H B 44 . HN 1 1
376 1 1 1 1 28 SER H B 28 . HN 1 1
376 1 2 1 1 38 ALA HA B 38 . HA 1 1
377 1 1 1 1 57 PHE QE B 57 . HE# 1 1
377 1 2 1 1 92 LYS HE2 B 92 . HE2 1 1
378 1 1 1 1 62 LYS HA B 62 . HA 1 1
378 1 2 1 1 62 LYS HG2 B 62 . HG2 1 1
379 1 1 1 1 28 SER H B 28 . HN 1 1
379 1 2 1 1 40 SER HB2 B 40 . HB2 1 1
380 1 1 1 1 84 ILE HB B 84 . HB 1 1
380 1 2 1 1 84 ILE MD B 84 . HD1# 1 1
381 1 1 1 1 72 VAL HA B 72 . HA 1 1
381 1 2 1 1 75 ILE HG13 B 75 . HG11 1 1
382 1 1 1 1 69 LYS HA B 69 . HA 1 1
382 1 2 1 1 69 LYS QB B 69 . HB1 1 1
383 1 1 1 1 34 ASN HA B 34 . HA 1 1
383 1 2 1 1 34 ASN HB3 B 34 . HB1 1 1
384 1 1 1 1 88 TYR QD B 88 . HD# 1 1
384 1 2 1 1 89 ILE H B 89 . HN 1 1
385 1 1 1 1 56 ILE HB B 56 . HB 1 1
385 1 2 1 1 64 TYR QD B 64 . HD# 1 1
386 1 1 1 1 39 THR HB B 39 . HB 1 1
386 1 2 1 1 39 THR MG B 39 . HG2# 1 1
387 1 1 1 1 75 ILE HA B 75 . HA 1 1
387 1 2 1 1 78 ASP HB3 B 78 . HB1 1 1
388 1 1 1 1 57 PHE HZ B 57 . HZ 1 1
388 1 2 1 1 92 LYS HE3 B 92 . HE1 1 1
389 1 1 1 1 28 SER H B 28 . HN 1 1
389 1 2 1 1 28 SER HA B 28 . HA 1 1
390 1 1 1 1 13 ILE H B 13 . HN 1 1
390 1 2 1 1 13 ILE QG B 13 . HG11 1 1
391 1 1 1 1 41 SER HA B 41 . HA 1 1
391 1 2 1 1 41 SER HB2 B 41 . HB2 1 1
392 1 1 1 1 61 GLU HG2 B 61 . HG2 1 1
392 1 2 1 1 62 LYS H B 62 . HN 1 1
393 1 1 1 1 87 MET QB B 87 . HB1 1 1
393 1 2 1 1 87 MET QG B 87 . HG1 1 1
394 1 1 1 1 36 LEU HB2 B 36 . HB2 1 1
394 1 2 1 1 36 LEU HG B 36 . HG 1 1
395 1 1 1 1 78 ASP HB2 B 78 . HB2 1 1
395 1 2 1 1 79 ILE HG12 B 79 . HG12 1 1
396 1 1 1 1 22 LYS HA B 22 . HA 1 1
396 1 2 1 1 22 LYS HE3 B 22 . HE1 1 1
397 1 1 1 1 85 LYS HA B 85 . HA 1 1
397 1 2 1 1 85 LYS HB3 B 85 . HB1 1 1
398 1 1 1 1 76 SER H B 76 . HN 1 1
398 1 2 1 1 77 ASN HA B 77 . HA 1 1
399 1 1 1 1 51 ASP HA B 51 . HA 1 1
399 1 2 1 1 67 ASN HD22 B 67 . HD21 1 1
400 1 1 1 1 82 LEU MD2 B 82 . HD1# 1 1
400 1 2 1 1 82 LEU HG B 82 . HG 1 1
401 1 1 1 1 67 ASN HA B 67 . HA 1 1
401 1 2 1 1 68 GLU H B 68 . HN 1 1
402 1 1 1 1 13 ILE H B 13 . HN 1 1
402 1 2 1 1 13 ILE HB B 13 . HB 1 1
403 1 1 1 1 56 ILE HB B 56 . HB 1 1
403 1 2 1 1 57 PHE H B 57 . HN 1 1
404 1 1 1 1 25 GLY HA3 B 25 . HA1 1 1
404 1 2 1 1 45 TYR QB B 45 . HB1 1 1
405 1 1 1 1 72 VAL HA B 72 . HA 1 1
405 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
406 1 1 1 1 35 GLN HE22 B 35 . HE21 1 1
406 1 2 1 1 37 LYS HG2 B 37 . HG2 1 1
407 1 1 1 1 13 ILE H B 13 . HN 1 1
407 1 2 1 1 13 ILE MD B 13 . HD1# 1 1
408 1 1 1 1 92 LYS HA B 92 . HA 1 1
408 1 2 1 1 92 LYS HG3 B 92 . HG1 1 1
409 1 1 1 1 9 GLN HA B 9 . HA 1 1
409 1 2 1 1 9 GLN HB3 B 9 . HB1 1 1
410 1 1 1 1 55 GLY H B 55 . HN 1 1
410 1 2 1 1 55 GLY HA2 B 55 . HA2 1 1
411 1 1 1 1 52 LYS HB2 B 52 . HB2 1 1
411 1 2 1 1 52 LYS HG3 B 52 . HG1 1 1
412 1 1 1 1 13 ILE H B 13 . HN 1 1
412 1 2 1 1 13 ILE MG B 13 . HG2# 1 1
413 1 1 1 1 26 LYS QB B 26 . HB1 1 1
413 1 2 1 1 41 SER H B 41 . HN 1 1
414 1 1 1 1 66 PHE HB3 B 66 . HB1 1 1
414 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
415 1 1 1 1 52 LYS HB2 B 52 . HB2 1 1
415 1 2 1 1 68 GLU HB2 B 68 . HB1 1 1
416 1 1 1 1 46 GLY HA2 B 46 . HA2 1 1
416 1 2 1 1 48 SER H B 48 . HN 1 1
417 1 1 1 1 66 PHE H B 66 . HN 1 1
417 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
418 1 1 1 1 57 PHE QE B 57 . HE# 1 1
418 1 2 1 1 62 LYS HE3 B 62 . HE1 1 1
419 1 1 1 1 67 ASN H B 67 . HN 1 1
419 1 2 1 1 67 ASN HB2 B 67 . HB2 1 1
420 1 1 1 1 79 ILE HB B 79 . HB 1 1
420 1 2 1 1 80 ASN HD22 B 80 . HD22 1 1
421 1 1 1 1 90 GLU QB B 90 . HB1 1 1
421 1 2 1 1 90 GLU QG B 90 . HG1 1 1
422 1 1 1 1 30 SER H B 30 . HN 1 1
422 1 2 1 1 36 LEU QD B 36 . HD1# 1 1
423 1 1 1 1 73 GLY H B 73 . HN 1 1
423 1 2 1 1 74 ASN HD21 B 74 . HD22 1 1
424 1 1 1 1 6 LEU H B 6 . HN 1 1
424 1 2 1 1 6 LEU HB2 B 6 . HB2 1 1
425 1 1 1 1 82 LEU HA B 82 . HA 1 1
425 1 2 1 1 82 LEU HB3 B 82 . HB2 1 1
426 1 1 1 1 29 LEU HA B 29 . HA 1 1
426 1 2 1 1 30 SER H B 30 . HN 1 1
427 1 1 1 1 72 VAL H B 72 . HN 1 1
427 1 2 1 1 74 ASN H B 74 . HN 1 1
428 1 1 1 1 72 VAL HA B 72 . HA 1 1
428 1 2 1 1 72 VAL MG1 B 72 . HG1# 1 1
429 1 1 1 1 16 VAL HA B 16 . HA 1 1
429 1 2 1 1 16 VAL MG2 B 16 . HG2# 1 1
430 1 1 1 1 64 TYR HB3 B 64 . HB1 1 1
430 1 2 1 1 64 TYR QD B 64 . HD# 1 1
431 1 1 1 1 52 LYS HB2 B 52 . HB2 1 1
431 1 2 1 1 67 ASN HD22 B 67 . HD21 1 1
432 1 1 1 1 18 ASP H B 18 . HN 1 1
432 1 2 1 1 18 ASP HB3 B 18 . HB1 1 1
433 1 1 1 1 49 TYR H B 49 . HN 1 1
433 1 2 1 1 49 TYR HA B 49 . HA 1 1
434 1 1 1 1 26 LYS QB B 26 . HB1 1 1
434 1 2 1 1 26 LYS QD B 26 . HD1 1 1
435 1 1 1 1 72 VAL MG2 B 72 . HG2# 1 1
435 1 2 1 1 73 GLY HA3 B 73 . HA1 1 1
436 1 1 1 1 69 LYS QB B 69 . HB1 1 1
436 1 2 1 1 70 SER HB3 B 70 . HB1 1 1
437 1 1 1 1 49 TYR HB2 B 49 . HB2 1 1
437 1 2 1 1 50 GLU H B 50 . HN 1 1
438 1 1 1 1 6 LEU H B 6 . HN 1 1
438 1 2 1 1 6 LEU HG B 6 . HG 1 1
439 1 1 1 1 24 LYS HB2 B 24 . HB2 1 1
439 1 2 1 1 25 GLY HA3 B 25 . HA1 1 1
440 1 1 1 1 72 VAL MG2 B 72 . HG2# 1 1
440 1 2 1 1 73 GLY H B 73 . HN 1 1
441 1 1 1 1 15 SER HA B 15 . HA 1 1
441 1 2 1 1 18 ASP HB2 B 18 . HB2 1 1
442 1 1 1 1 56 ILE HA B 56 . HA 1 1
442 1 2 1 1 57 PHE HZ B 57 . HZ 1 1
443 1 1 1 1 42 ASN H B 42 . HN 1 1
443 1 2 1 1 43 ALA MB B 43 . HB# 1 1
444 1 1 1 1 29 LEU HA B 29 . HA 1 1
444 1 2 1 1 38 ALA MB B 38 . HB# 1 1
445 1 1 1 1 56 ILE H B 56 . HN 1 1
445 1 2 1 1 64 TYR QD B 64 . HD# 1 1
446 1 1 1 1 32 ASN H B 32 . HN 1 1
446 1 2 1 1 33 GLY H B 33 . HN 1 1
447 1 1 1 1 19 LYS QB B 19 . HB1 1 1
447 1 2 1 1 19 LYS HG2 B 19 . HG2 1 1
448 1 1 1 1 12 SER H B 12 . HN 1 1
448 1 2 1 1 12 SER HA B 12 . HA 1 1
449 1 1 1 1 88 TYR HB2 B 88 . HB2 1 1
449 1 2 1 1 88 TYR QD B 88 . HD# 1 1
450 1 1 1 1 94 ILE HA B 94 . HA 1 1
450 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
451 1 1 1 1 37 LYS HA B 37 . HA 1 1
451 1 2 1 1 37 LYS HB2 B 37 . HB2 1 1
452 1 1 1 1 79 ILE MD B 79 . HD1# 1 1
452 1 2 1 1 79 ILE HG12 B 79 . HG12 1 1
453 1 1 1 1 92 LYS HB2 B 92 . HB2 1 1
453 1 2 1 1 92 LYS HD2 B 92 . HD1 1 1
454 1 1 1 1 34 ASN HB3 B 34 . HB1 1 1
454 1 2 1 1 34 ASN QD B 34 . HD21 1 1
455 1 1 1 1 25 GLY HA3 B 25 . HA1 1 1
455 1 2 1 1 26 LYS H B 26 . HN 1 1
456 1 1 1 1 22 LYS HD3 B 22 . HD1 1 1
456 1 2 1 1 22 LYS HG3 B 22 . HG1 1 1
457 1 1 1 1 54 TRP HE3 B 54 . HE3 1 1
457 1 2 1 1 92 LYS HG2 B 92 . HG2 1 1
458 1 1 1 1 56 ILE HB B 56 . HB 1 1
458 1 2 1 1 57 PHE QE B 57 . HE# 1 1
459 1 1 1 1 54 TRP HA B 54 . HA 1 1
459 1 2 1 1 93 GLN HA B 93 . HA 1 1
460 1 1 1 1 25 GLY HA3 B 25 . HA1 1 1
460 1 2 1 1 46 GLY H B 46 . HN 1 1
461 1 1 1 1 5 ALA H B 5 . HN 1 1
461 1 2 1 1 5 ALA MB B 5 . HB# 1 1
462 1 1 1 1 79 ILE MG B 79 . HG2# 1 1
462 1 2 1 1 80 ASN HA B 80 . HA 1 1
463 1 1 1 1 38 ALA HA B 38 . HA 1 1
463 1 2 1 1 38 ALA MB B 38 . HB# 1 1
464 1 1 1 1 57 PHE HZ B 57 . HZ 1 1
464 1 2 1 1 92 LYS HA B 92 . HA 1 1
465 1 1 1 1 48 SER HA B 48 . HA 1 1
465 1 2 1 1 48 SER HB3 B 48 . HB1 1 1
466 1 1 1 1 62 LYS HE2 B 62 . HE2 1 1
466 1 2 1 1 62 LYS HG3 B 62 . HG1 1 1
467 1 1 1 1 45 TYR QB B 45 . HB2 1 1
467 1 2 1 1 45 TYR QD B 45 . HD# 1 1
468 1 1 1 1 64 TYR HB2 B 64 . HB2 1 1
468 1 2 1 1 65 THR H B 65 . HN 1 1
469 1 1 1 1 82 LEU HB3 B 82 . HB2 1 1
469 1 2 1 1 82 LEU QD B 82 . HD# 1 1
470 1 1 1 1 62 LYS H B 62 . HN 1 1
470 1 2 1 1 62 LYS HE3 B 62 . HE1 1 1
471 1 1 1 1 61 GLU HB3 B 61 . HB1 1 1
471 1 2 1 1 62 LYS H B 62 . HN 1 1
472 1 1 1 1 59 ASN HD21 B 59 . HD21 1 1
472 1 2 1 1 60 GLY HA3 B 60 . HA2 1 1
473 1 1 1 1 94 ILE QG B 94 . HG12 1 1
473 1 2 1 1 94 ILE MG B 94 . HG2# 1 1
474 1 1 1 1 66 PHE HA B 66 . HA 1 1
474 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
475 1 1 1 1 65 THR HB B 65 . HB 1 1
475 1 2 1 1 65 THR MG B 65 . HG2# 1 1
476 1 1 1 1 51 ASP H B 51 . HN 1 1
476 1 2 1 1 51 ASP HB2 B 51 . HB2 1 1
477 1 1 1 1 64 TYR HA B 64 . HA 1 1
477 1 2 1 1 64 TYR HB3 B 64 . HB1 1 1
478 1 1 1 1 18 ASP HA B 18 . HA 1 1
478 1 2 1 1 18 ASP HB3 B 18 . HB1 1 1
479 1 1 1 1 22 LYS HB2 B 22 . HB2 1 1
479 1 2 1 1 23 GLY H B 23 . HN 1 1
480 1 1 1 1 64 TYR QE B 64 . HE# 1 1
480 1 2 1 1 79 ILE MD B 79 . HD1# 1 1
481 1 1 1 1 45 TYR QE B 45 . HE# 1 1
481 1 2 1 1 47 ILE HG13 B 47 . HG11 1 1
482 1 1 1 1 61 GLU HB2 B 61 . HB2 1 1
482 1 2 1 1 61 GLU HG3 B 61 . HG1 1 1
483 1 1 1 1 13 ILE HA B 13 . HA 1 1
483 1 2 1 1 13 ILE MG B 13 . HG2# 1 1
484 1 1 1 1 37 LYS HB3 B 37 . HB1 1 1
484 1 2 1 1 37 LYS HE2 B 37 . HE2 1 1
485 1 1 1 1 79 ILE HA B 79 . HA 1 1
485 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
486 1 1 1 1 90 GLU QB B 90 . HB1 1 1
486 1 2 1 1 91 ILE HA B 91 . HA 1 1
487 1 1 1 1 22 LYS HB3 B 22 . HB1 1 1
487 1 2 1 1 22 LYS HE3 B 22 . HE1 1 1
488 1 1 1 1 57 PHE HB3 B 57 . HB1 1 1
488 1 2 1 1 60 GLY HA3 B 60 . HA2 1 1
489 1 1 1 1 27 LEU QD B 27 . HD2# 1 1
489 1 2 1 1 27 LEU HG B 27 . HG 1 1
490 1 1 1 1 20 LEU HB3 B 20 . HB2 1 1
490 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
491 1 1 1 1 91 ILE HB B 91 . HB 1 1
491 1 2 1 1 91 ILE MG B 91 . HG2# 1 1
492 1 1 1 1 57 PHE HZ B 57 . HZ 1 1
492 1 2 1 1 62 LYS HE2 B 62 . HE2 1 1
493 1 1 1 1 70 SER H B 70 . HN 1 1
493 1 2 1 1 70 SER HB2 B 70 . HB2 1 1
494 1 1 1 1 27 LEU HA B 27 . HA 1 1
494 1 2 1 1 27 LEU HG B 27 . HG 1 1
495 1 1 1 1 12 SER QB B 12 . HB2 1 1
495 1 2 1 1 13 ILE QG B 13 . HG11 1 1
496 1 1 1 1 52 LYS HA B 52 . HA 1 1
496 1 2 1 1 52 LYS HB3 B 52 . HB1 1 1
497 1 1 1 1 79 ILE HA B 79 . HA 1 1
497 1 2 1 1 82 LEU HG B 82 . HG 1 1
498 1 1 1 1 62 LYS H B 62 . HN 1 1
498 1 2 1 1 62 LYS HE2 B 62 . HE2 1 1
499 1 1 1 1 50 GLU HA B 50 . HA 1 1
499 1 2 1 1 50 GLU HG3 B 50 . HG1 1 1
500 1 1 1 1 30 SER H B 30 . HN 1 1
500 1 2 1 1 30 SER QB B 30 . HB2 1 1
501 1 1 1 1 27 LEU HB3 B 27 . HB2 1 1
501 1 2 1 1 27 LEU HG B 27 . HG 1 1
502 1 1 1 1 92 LYS HB3 B 92 . HB1 1 1
502 1 2 1 1 93 GLN HE21 B 93 . HE22 1 1
503 1 1 1 1 93 GLN H B 93 . HN 1 1
503 1 2 1 1 93 GLN HB3 B 93 . HB1 1 1
504 1 1 1 1 45 TYR QD B 45 . HD# 1 1
504 1 2 1 1 46 GLY H B 46 . HN 1 1
505 1 1 1 1 74 ASN H B 74 . HN 1 1
505 1 2 1 1 76 SER H B 76 . HN 1 1
506 1 1 1 1 92 LYS HE3 B 92 . HE1 1 1
506 1 2 1 1 92 LYS HG3 B 92 . HG1 1 1
507 1 1 1 1 29 LEU H B 29 . HN 1 1
507 1 2 1 1 29 LEU HB3 B 29 . HB2 1 1
508 1 1 1 1 51 ASP HA B 51 . HA 1 1
508 1 2 1 1 51 ASP HB2 B 51 . HB2 1 1
509 1 1 1 1 52 LYS HB3 B 52 . HB1 1 1
509 1 2 1 1 67 ASN HD22 B 67 . HD21 1 1
510 1 1 1 1 79 ILE H B 79 . HN 1 1
510 1 2 1 1 82 LEU HG B 82 . HG 1 1
511 1 1 1 1 40 SER HA B 40 . HA 1 1
511 1 2 1 1 40 SER HB2 B 40 . HB2 1 1
512 1 1 1 1 52 LYS HB3 B 52 . HB1 1 1
512 1 2 1 1 52 LYS HG2 B 52 . HG2 1 1
513 1 1 1 1 75 ILE HA B 75 . HA 1 1
513 1 2 1 1 78 ASP HB2 B 78 . HB2 1 1
514 1 1 1 1 56 ILE MD B 56 . HD1# 1 1
514 1 2 1 1 56 ILE HG13 B 56 . HG12 1 1
515 1 1 1 1 64 TYR HB2 B 64 . HB2 1 1
515 1 2 1 1 64 TYR QD B 64 . HD# 1 1
516 1 1 1 1 58 VAL H B 58 . HN 1 1
516 1 2 1 1 61 GLU HB2 B 61 . HB2 1 1
517 1 1 1 1 31 MET HA B 31 . HA 1 1
517 1 2 1 1 35 GLN H B 35 . HN 1 1
518 1 1 1 1 15 SER HA B 15 . HA 1 1
518 1 2 1 1 16 VAL HA B 16 . HA 1 1
519 1 1 1 1 72 VAL HA B 72 . HA 1 1
519 1 2 1 1 75 ILE HB B 75 . HB 1 1
520 1 1 1 1 20 LEU HA B 20 . HA 1 1
520 1 2 1 1 20 LEU HG B 20 . HG 1 1
521 1 1 1 1 20 LEU MD1 B 20 . HD1# 1 1
521 1 2 1 1 54 TRP HZ2 B 54 . HZ2 1 1
522 1 1 1 1 53 ASN HB2 B 53 . HB2 1 1
522 1 2 1 1 53 ASN HD22 B 53 . HD22 1 1
523 1 1 1 1 6 LEU HA B 6 . HA 1 1
523 1 2 1 1 6 LEU HB2 B 6 . HB2 1 1
524 1 1 1 1 20 LEU HB2 B 20 . HB1 1 1
524 1 2 1 1 54 TRP HZ2 B 54 . HZ2 1 1
525 1 1 1 1 64 TYR HA B 64 . HA 1 1
525 1 2 1 1 64 TYR HB2 B 64 . HB2 1 1
526 1 1 1 1 18 ASP HA B 18 . HA 1 1
526 1 2 1 1 18 ASP HB2 B 18 . HB2 1 1
527 1 1 1 1 16 VAL HB B 16 . HB 1 1
527 1 2 1 1 20 LEU MD1 B 20 . HD1# 1 1
528 1 1 1 1 50 GLU HA B 50 . HA 1 1
528 1 2 1 1 51 ASP HB2 B 51 . HB2 1 1
529 1 1 1 1 60 GLY H B 60 . HN 1 1
529 1 2 1 1 60 GLY HA3 B 60 . HA2 1 1
530 1 1 1 1 4 LYS H B 4 . HN 1 1
530 1 2 1 1 4 LYS HB2 B 4 . HB2 1 1
531 1 1 1 1 17 ASN HB2 B 17 . HB2 1 1
531 1 2 1 1 17 ASN HD21 B 17 . HD22 1 1
532 1 1 1 1 24 LYS HB2 B 24 . HB2 1 1
532 1 2 1 1 24 LYS HD3 B 24 . HD1 1 1
533 1 1 1 1 61 GLU H B 61 . HN 1 1
533 1 2 1 1 61 GLU HB2 B 61 . HB2 1 1
534 1 1 1 1 64 TYR QE B 64 . HE# 1 1
534 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
535 1 1 1 1 24 LYS QE B 24 . HE1 1 1
535 1 2 1 1 49 TYR QE B 49 . HE# 1 1
536 1 1 1 1 16 VAL HB B 16 . HB 1 1
536 1 2 1 1 16 VAL MG1 B 16 . HG1# 1 1
537 1 1 1 1 11 ASN H B 11 . HN 1 1
537 1 2 1 1 13 ILE QG B 13 . HG11 1 1
538 1 1 1 1 92 LYS HB3 B 92 . HB1 1 1
538 1 2 1 1 92 LYS HG2 B 92 . HG2 1 1
539 1 1 1 1 20 LEU MD1 B 20 . HD1# 1 1
539 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
540 1 1 1 1 93 GLN HA B 93 . HA 1 1
540 1 2 1 1 93 GLN HB2 B 93 . HB2 1 1
541 1 1 1 1 27 LEU H B 27 . HN 1 1
541 1 2 1 1 39 THR H B 39 . HN 1 1
542 1 1 1 1 57 PHE HZ B 57 . HZ 1 1
542 1 2 1 1 62 LYS QD B 62 . HD1 1 1
543 1 1 1 1 52 LYS HB2 B 52 . HB2 1 1
543 1 2 1 1 52 LYS HG2 B 52 . HG2 1 1
544 1 1 1 1 68 GLU H B 68 . HN 1 1
544 1 2 1 1 68 GLU HB3 B 68 . HB2 1 1
545 1 1 1 1 72 VAL HB B 72 . HB 1 1
545 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
546 1 1 1 1 27 LEU HA B 27 . HA 1 1
546 1 2 1 1 40 SER HB2 B 40 . HB2 1 1
547 1 1 1 1 22 LYS HD3 B 22 . HD1 1 1
547 1 2 1 1 22 LYS HE3 B 22 . HE1 1 1
548 1 1 1 1 28 SER HA B 28 . HA 1 1
548 1 2 1 1 28 SER HB2 B 28 . HB2 1 1
549 1 1 1 1 13 ILE HB B 13 . HB 1 1
549 1 2 1 1 13 ILE MG B 13 . HG2# 1 1
550 1 1 1 1 52 LYS H B 52 . HN 1 1
550 1 2 1 1 67 ASN HD21 B 67 . HD22 1 1
551 1 1 1 1 7 GLU H B 7 . HN 1 1
551 1 2 1 1 7 GLU HG3 B 7 . HG1 1 1
552 1 1 1 1 24 LYS HA B 24 . HA 1 1
552 1 2 1 1 24 LYS HB3 B 24 . HB1 1 1
553 1 1 1 1 56 ILE MD B 56 . HD1# 1 1
553 1 2 1 1 64 TYR QD B 64 . HD# 1 1
554 1 1 1 1 80 ASN HB3 B 80 . HB1 1 1
554 1 2 1 1 81 LYS H B 81 . HN 1 1
555 1 1 1 1 79 ILE HA B 79 . HA 1 1
555 1 2 1 1 79 ILE HG12 B 79 . HG12 1 1
556 1 1 1 1 14 ASN HB3 B 14 . HB2 1 1
556 1 2 1 1 14 ASN HD21 B 14 . HD21 1 1
557 1 1 1 1 47 ILE HB B 47 . HB 1 1
557 1 2 1 1 47 ILE MG B 47 . HG2# 1 1
558 1 1 1 1 57 PHE HA B 57 . HA 1 1
558 1 2 1 1 58 VAL QG B 58 . HG1# 1 1
559 1 1 1 1 36 LEU HB2 B 36 . HB2 1 1
559 1 2 1 1 36 LEU QD B 36 . HD1# 1 1
560 1 1 1 1 54 TRP HB3 B 54 . HB1 1 1
560 1 2 1 1 55 GLY H B 55 . HN 1 1
561 1 1 1 1 38 ALA HA B 38 . HA 1 1
561 1 2 1 1 39 THR MG B 39 . HG2# 1 1
562 1 1 1 1 37 LYS HB2 B 37 . HB2 1 1
562 1 2 1 1 37 LYS HE2 B 37 . HE2 1 1
563 1 1 1 1 31 MET HB2 B 31 . HB1 1 1
563 1 2 1 1 31 MET HG2 B 31 . HG1 1 1
564 1 1 1 1 68 GLU H B 68 . HN 1 1
564 1 2 1 1 68 GLU HB2 B 68 . HB1 1 1
565 1 1 1 1 62 LYS H B 62 . HN 1 1
565 1 2 1 1 62 LYS QB B 62 . HB2 1 1
566 1 1 1 1 7 GLU H B 7 . HN 1 1
566 1 2 1 1 7 GLU HA B 7 . HA 1 1
567 1 1 1 1 56 ILE HG12 B 56 . HG11 1 1
567 1 2 1 1 66 PHE QE B 66 . HE# 1 1
568 1 1 1 1 14 ASN HA B 14 . HA 1 1
568 1 2 1 1 14 ASN HD22 B 14 . HD22 1 1
569 1 1 1 1 24 LYS HA B 24 . HA 1 1
569 1 2 1 1 24 LYS QG B 24 . HG2 1 1
570 1 1 1 1 53 ASN HA B 53 . HA 1 1
570 1 2 1 1 54 TRP HB3 B 54 . HB1 1 1
571 1 1 1 1 22 LYS HA B 22 . HA 1 1
571 1 2 1 1 22 LYS HB2 B 22 . HB2 1 1
572 1 1 1 1 27 LEU QD B 27 . HD1# 1 1
572 1 2 1 1 38 ALA MB B 38 . HB# 1 1
573 1 1 1 1 69 LYS H B 69 . HN 1 1
573 1 2 1 1 70 SER HB2 B 70 . HB2 1 1
574 1 1 1 1 45 TYR QB B 45 . HB2 1 1
574 1 2 1 1 46 GLY H B 46 . HN 1 1
575 1 1 1 1 53 ASN HB3 B 53 . HB1 1 1
575 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
576 1 1 1 1 91 ILE HB B 91 . HB 1 1
576 1 2 1 1 92 LYS H B 92 . HN 1 1
577 1 1 1 1 20 LEU MD1 B 20 . HD1# 1 1
577 1 2 1 1 66 PHE QE B 66 . HE# 1 1
578 1 1 1 1 44 GLY QA B 44 . HA1 1 1
578 1 2 1 1 45 TYR QD B 45 . HD# 1 1
579 1 1 1 1 56 ILE HB B 56 . HB 1 1
579 1 2 1 1 56 ILE HG13 B 56 . HG12 1 1
580 1 1 1 1 82 LEU HA B 82 . HA 1 1
580 1 2 1 1 82 LEU MD2 B 82 . HD1# 1 1
581 1 1 1 1 79 ILE HB B 79 . HB 1 1
581 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
582 1 1 1 1 92 LYS HB3 B 92 . HB1 1 1
582 1 2 1 1 93 GLN H B 93 . HN 1 1
583 1 1 1 1 92 LYS HA B 92 . HA 1 1
583 1 2 1 1 93 GLN H B 93 . HN 1 1
584 1 1 1 1 56 ILE HG12 B 56 . HG11 1 1
584 1 2 1 1 56 ILE MG B 56 . HG2# 1 1
585 1 1 1 1 87 MET H B 87 . HN 1 1
585 1 2 1 1 88 TYR H B 88 . HN 1 1
586 1 1 1 1 86 GLY H B 86 . HN 1 1
586 1 2 1 1 87 MET QB B 87 . HB2 1 1
587 1 1 1 1 54 TRP HB3 B 54 . HB1 1 1
587 1 2 1 1 93 GLN HA B 93 . HA 1 1
588 1 1 1 1 20 LEU HA B 20 . HA 1 1
588 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
589 1 1 1 1 20 LEU HB2 B 20 . HB1 1 1
589 1 2 1 1 66 PHE QE B 66 . HE# 1 1
590 1 1 1 1 46 GLY H B 46 . HN 1 1
590 1 2 1 1 46 GLY HA3 B 46 . HA1 1 1
591 1 1 1 1 57 PHE HB3 B 57 . HB1 1 1
591 1 2 1 1 60 GLY HA2 B 60 . HA1 1 1
592 1 1 1 1 62 LYS QD B 62 . HD1 1 1
592 1 2 1 1 62 LYS HE2 B 62 . HE2 1 1
593 1 1 1 1 32 ASN QB B 32 . HB2 1 1
593 1 2 1 1 32 ASN HD22 B 32 . HD22 1 1
594 1 1 1 1 72 VAL H B 72 . HN 1 1
594 1 2 1 1 72 VAL HA B 72 . HA 1 1
595 1 1 1 1 92 LYS H B 92 . HN 1 1
595 1 2 1 1 92 LYS HB2 B 92 . HB2 1 1
596 1 1 1 1 56 ILE HB B 56 . HB 1 1
596 1 2 1 1 56 ILE HG12 B 56 . HG11 1 1
597 1 1 1 1 86 GLY HA3 B 86 . HA1 1 1
597 1 2 1 1 88 TYR H B 88 . HN 1 1
598 1 1 1 1 29 LEU HA B 29 . HA 1 1
598 1 2 1 1 29 LEU HG B 29 . HG 1 1
599 1 1 1 1 35 GLN QB B 35 . HB1 1 1
599 1 2 1 1 36 LEU H B 36 . HN 1 1
600 1 1 1 1 17 ASN HB2 B 17 . HB2 1 1
600 1 2 1 1 18 ASP H B 18 . HN 1 1
601 1 1 1 1 4 LYS HB2 B 4 . HB2 1 1
601 1 2 1 1 4 LYS HG2 B 4 . HG2 1 1
602 1 1 1 1 78 ASP HA B 78 . HA 1 1
602 1 2 1 1 78 ASP HB2 B 78 . HB2 1 1
603 1 1 1 1 72 VAL MG2 B 72 . HG2# 1 1
603 1 2 1 1 76 SER H B 76 . HN 1 1
604 1 1 1 1 92 LYS HB2 B 92 . HB2 1 1
604 1 2 1 1 92 LYS HE2 B 92 . HE2 1 1
605 1 1 1 1 32 ASN HD21 B 32 . HD21 1 1
605 1 2 1 1 35 GLN HE21 B 35 . HE22 1 1
606 1 1 1 1 12 SER H B 12 . HN 1 1
606 1 2 1 1 12 SER QB B 12 . HB2 1 1
607 1 1 1 1 43 ALA HA B 43 . HA 1 1
607 1 2 1 1 43 ALA MB B 43 . HB# 1 1
608 1 1 1 1 13 ILE H B 13 . HN 1 1
608 1 2 1 1 13 ILE HA B 13 . HA 1 1
609 1 1 1 1 94 ILE HA B 94 . HA 1 1
609 1 2 1 1 94 ILE MG B 94 . HG2# 1 1
610 1 1 1 1 88 TYR QD B 88 . HD# 1 1
610 1 2 1 1 89 ILE HA B 89 . HA 1 1
611 1 1 1 1 37 LYS HB3 B 37 . HB1 1 1
611 1 2 1 1 37 LYS HG2 B 37 . HG2 1 1
612 1 1 1 1 49 TYR HA B 49 . HA 1 1
612 1 2 1 1 49 TYR QE B 49 . HE# 1 1
613 1 1 1 1 83 ASN HA B 83 . HA 1 1
613 1 2 1 1 83 ASN HB2 B 83 . HB2 1 1
614 1 1 1 1 21 ASN HB2 B 21 . HB2 1 1
614 1 2 1 1 21 ASN HD21 B 21 . HD21 1 1
615 1 1 1 1 48 SER HA B 48 . HA 1 1
615 1 2 1 1 49 TYR QD B 49 . HD# 1 1
616 1 1 1 1 66 PHE HZ B 66 . HZ 1 1
616 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
617 1 1 1 1 82 LEU HA B 82 . HA 1 1
617 1 2 1 1 83 ASN H B 83 . HN 1 1
618 1 1 1 1 66 PHE HA B 66 . HA 1 1
618 1 2 1 1 67 ASN HB3 B 67 . HB1 1 1
619 1 1 1 1 91 ILE HA B 91 . HA 1 1
619 1 2 1 1 92 LYS H B 92 . HN 1 1
620 1 1 1 1 78 ASP HA B 78 . HA 1 1
620 1 2 1 1 78 ASP HB3 B 78 . HB1 1 1
621 1 1 1 1 53 ASN HB3 B 53 . HB1 1 1
621 1 2 1 1 54 TRP H B 54 . HN 1 1
622 1 1 1 1 64 TYR QD B 64 . HD# 1 1
622 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
623 1 1 1 1 94 ILE H B 94 . HN 1 1
623 1 2 1 1 94 ILE QG B 94 . HG12 1 1
624 1 1 1 1 13 ILE HA B 13 . HA 1 1
624 1 2 1 1 13 ILE QG B 13 . HG11 1 1
625 1 1 1 1 82 LEU HA B 82 . HA 1 1
625 1 2 1 1 82 LEU HG B 82 . HG 1 1
626 1 1 1 1 66 PHE HA B 66 . HA 1 1
626 1 2 1 1 66 PHE HB3 B 66 . HB1 1 1
627 1 1 1 1 6 LEU HB2 B 6 . HB2 1 1
627 1 2 1 1 6 LEU QD B 6 . HD2# 1 1
628 1 1 1 1 41 SER HB3 B 41 . HB1 1 1
628 1 2 1 1 42 ASN H B 42 . HN 1 1
629 1 1 1 1 18 ASP H B 18 . HN 1 1
629 1 2 1 1 18 ASP HB2 B 18 . HB2 1 1
630 1 1 1 1 92 LYS HB2 B 92 . HB2 1 1
630 1 2 1 1 93 GLN HE21 B 93 . HE22 1 1
631 1 1 1 1 91 ILE HA B 91 . HA 1 1
631 1 2 1 1 92 LYS HD2 B 92 . HD1 1 1
632 1 1 1 1 53 ASN HB3 B 53 . HB1 1 1
632 1 2 1 1 53 ASN HD22 B 53 . HD22 1 1
633 1 1 1 1 30 SER H B 30 . HN 1 1
633 1 2 1 1 38 ALA HA B 38 . HA 1 1
634 1 1 1 1 29 LEU H B 29 . HN 1 1
634 1 2 1 1 29 LEU HA B 29 . HA 1 1
635 1 1 1 1 94 ILE HB B 94 . HB 1 1
635 1 2 1 1 94 ILE QG B 94 . HG12 1 1
636 1 1 1 1 46 GLY HA2 B 46 . HA2 1 1
636 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
637 1 1 1 1 25 GLY H B 25 . HN 1 1
637 1 2 1 1 25 GLY HA2 B 25 . HA2 1 1
638 1 1 1 1 33 GLY HA2 B 33 . HA2 1 1
638 1 2 1 1 34 ASN H B 34 . HN 1 1
639 1 1 1 1 88 TYR HA B 88 . HA 1 1
639 1 2 1 1 88 TYR QD B 88 . HD# 1 1
640 1 1 1 1 26 LYS H B 26 . HN 1 1
640 1 2 1 1 40 SER HA B 40 . HA 1 1
641 1 1 1 1 44 GLY QA B 44 . HA1 1 1
641 1 2 1 1 45 TYR QE B 45 . HE# 1 1
642 1 1 1 1 61 GLU HA B 61 . HA 1 1
642 1 2 1 1 61 GLU HB2 B 61 . HB2 1 1
643 1 1 1 1 94 ILE H B 94 . HN 1 1
643 1 2 1 1 94 ILE HB B 94 . HB 1 1
644 1 1 1 1 27 LEU HB2 B 27 . HB1 1 1
644 1 2 1 1 27 LEU QD B 27 . HD2# 1 1
645 1 1 1 1 31 MET HA B 31 . HA 1 1
645 1 2 1 1 31 MET HB2 B 31 . HB1 1 1
646 1 1 1 1 48 SER HB2 B 48 . HB2 1 1
646 1 2 1 1 49 TYR QD B 49 . HD# 1 1
647 1 1 1 1 66 PHE QE B 66 . HE# 1 1
647 1 2 1 1 79 ILE HG13 B 79 . HG11 1 1
648 1 1 1 1 16 VAL HB B 16 . HB 1 1
648 1 2 1 1 17 ASN H B 17 . HN 1 1
649 1 1 1 1 61 GLU HA B 61 . HA 1 1
649 1 2 1 1 61 GLU HB3 B 61 . HB1 1 1
650 1 1 1 1 27 LEU HA B 27 . HA 1 1
650 1 2 1 1 27 LEU HB2 B 27 . HB1 1 1
651 1 1 1 1 36 LEU H B 36 . HN 1 1
651 1 2 1 1 36 LEU HB3 B 36 . HB1 1 1
652 1 1 1 1 26 LYS H B 26 . HN 1 1
652 1 2 1 1 26 LYS HG3 B 26 . HG1 1 1
653 1 1 1 1 12 SER QB B 12 . HB2 1 1
653 1 2 1 1 13 ILE H B 13 . HN 1 1
654 1 1 1 1 4 LYS HA B 4 . HA 1 1
654 1 2 1 1 4 LYS QD B 4 . HD1 1 1
655 1 1 1 1 57 PHE QD B 57 . HD# 1 1
655 1 2 1 1 62 LYS HE3 B 62 . HE1 1 1
656 1 1 1 1 57 PHE HB2 B 57 . HB2 1 1
656 1 2 1 1 57 PHE QD B 57 . HD# 1 1
657 1 1 1 1 5 ALA HA B 5 . HA 1 1
657 1 2 1 1 5 ALA MB B 5 . HB# 1 1
658 1 1 1 1 8 GLU H B 8 . HN 1 1
658 1 2 1 1 8 GLU HG3 B 8 . HG1 1 1
659 1 1 1 1 75 ILE MD B 75 . HD1# 1 1
659 1 2 1 1 75 ILE HG13 B 75 . HG11 1 1
660 1 1 1 1 84 ILE HA B 84 . HA 1 1
660 1 2 1 1 84 ILE HB B 84 . HB 1 1
661 1 1 1 1 72 VAL MG2 B 72 . HG2# 1 1
661 1 2 1 1 73 GLY HA2 B 73 . HA2 1 1
662 1 1 1 1 57 PHE H B 57 . HN 1 1
662 1 2 1 1 91 ILE HA B 91 . HA 1 1
663 1 1 1 1 57 PHE QE B 57 . HE# 1 1
663 1 2 1 1 92 LYS HG2 B 92 . HG2 1 1
664 1 1 1 1 31 MET H B 31 . HN 1 1
664 1 2 1 1 31 MET HG2 B 31 . HG1 1 1
665 1 1 1 1 35 GLN H B 35 . HN 1 1
665 1 2 1 1 35 GLN HG3 B 35 . HG2 1 1
666 1 1 1 1 56 ILE HB B 56 . HB 1 1
666 1 2 1 1 56 ILE MG B 56 . HG2# 1 1
667 1 1 1 1 19 LYS HA B 19 . HA 1 1
667 1 2 1 1 19 LYS QD B 19 . HD1 1 1
668 1 1 1 1 56 ILE HG13 B 56 . HG12 1 1
668 1 2 1 1 56 ILE MG B 56 . HG2# 1 1
669 1 1 1 1 31 MET HA B 31 . HA 1 1
669 1 2 1 1 32 ASN H B 32 . HN 1 1
670 1 1 1 1 74 ASN HB2 B 74 . HB1 1 1
670 1 2 1 1 75 ILE HG13 B 75 . HG11 1 1
671 1 1 1 1 47 ILE HB B 47 . HB 1 1
671 1 2 1 1 47 ILE HG12 B 47 . HG12 1 1
672 1 1 1 1 64 TYR QE B 64 . HE# 1 1
672 1 2 1 1 79 ILE HG12 B 79 . HG12 1 1
673 1 1 1 1 36 LEU H B 36 . HN 1 1
673 1 2 1 1 84 ILE MD B 84 . HD1# 1 1
674 1 1 1 1 50 GLU HA B 50 . HA 1 1
674 1 2 1 1 50 GLU HG2 B 50 . HG2 1 1
675 1 1 1 1 27 LEU HB2 B 27 . HB1 1 1
675 1 2 1 1 40 SER HB2 B 40 . HB2 1 1
676 1 1 1 1 62 LYS QB B 62 . HB1 1 1
676 1 2 1 1 62 LYS HE2 B 62 . HE2 1 1
677 1 1 1 1 7 GLU HA B 7 . HA 1 1
677 1 2 1 1 7 GLU HG3 B 7 . HG1 1 1
678 1 1 1 1 56 ILE HB B 56 . HB 1 1
678 1 2 1 1 63 VAL H B 63 . HN 1 1
679 1 1 1 1 56 ILE MG B 56 . HG2# 1 1
679 1 2 1 1 91 ILE HA B 91 . HA 1 1
680 1 1 1 1 93 GLN HA B 93 . HA 1 1
680 1 2 1 1 94 ILE QG B 94 . HG11 1 1
681 1 1 1 1 62 LYS QB B 62 . HB2 1 1
681 1 2 1 1 62 LYS QD B 62 . HD2 1 1
682 1 1 1 1 27 LEU HB2 B 27 . HB1 1 1
682 1 2 1 1 40 SER HB3 B 40 . HB1 1 1
683 1 1 1 1 64 TYR HA B 64 . HA 1 1
683 1 2 1 1 64 TYR QD B 64 . HD# 1 1
684 1 1 1 1 88 TYR H B 88 . HN 1 1
684 1 2 1 1 89 ILE HG12 B 89 . HG12 1 1
685 1 1 1 1 35 GLN HE21 B 35 . HE22 1 1
685 1 2 1 1 37 LYS HE3 B 37 . HE1 1 1
686 1 1 1 1 37 LYS HB2 B 37 . HB2 1 1
686 1 2 1 1 38 ALA H B 38 . HN 1 1
687 1 1 1 1 14 ASN HB2 B 14 . HB1 1 1
687 1 2 1 1 15 SER H B 15 . HN 1 1
688 1 1 1 1 26 LYS QE B 26 . HE1 1 1
688 1 2 1 1 42 ASN H B 42 . HN 1 1
689 1 1 1 1 33 GLY HA2 B 33 . HA2 1 1
689 1 2 1 1 35 GLN H B 35 . HN 1 1
690 1 1 1 1 24 LYS HB2 B 24 . HB2 1 1
690 1 2 1 1 24 LYS QG B 24 . HG2 1 1
691 1 1 1 1 50 GLU HG3 B 50 . HG1 1 1
691 1 2 1 1 51 ASP H B 51 . HN 1 1
692 1 1 1 1 56 ILE H B 56 . HN 1 1
692 1 2 1 1 57 PHE H B 57 . HN 1 1
693 1 1 1 1 80 ASN H B 80 . HN 1 1
693 1 2 1 1 80 ASN HA B 80 . HA 1 1
694 1 1 1 1 8 GLU HG2 B 8 . HG2 1 1
694 1 2 1 1 34 ASN QD B 34 . HD22 1 1
695 1 1 1 1 27 LEU HB3 B 27 . HB2 1 1
695 1 2 1 1 40 SER HA B 40 . HA 1 1
696 1 1 1 1 62 LYS HG3 B 62 . HG1 1 1
696 1 2 1 1 63 VAL H B 63 . HN 1 1
697 1 1 1 1 81 LYS H B 81 . HN 1 1
697 1 2 1 1 81 LYS QG B 81 . HG1 1 1
698 1 1 1 1 3 GLN H B 3 . HN 1 1
698 1 2 1 1 3 GLN HA B 3 . HA 1 1
699 1 1 1 1 83 ASN HB2 B 83 . HB2 1 1
699 1 2 1 1 83 ASN HD22 B 83 . HD22 1 1
700 1 1 1 1 25 GLY H B 25 . HN 1 1
700 1 2 1 1 25 GLY HA3 B 25 . HA1 1 1
701 1 1 1 1 92 LYS HB3 B 92 . HB1 1 1
701 1 2 1 1 93 GLN HB3 B 93 . HB1 1 1
702 1 1 1 1 79 ILE MG B 79 . HG2# 1 1
702 1 2 1 1 82 LEU H B 82 . HN 1 1
703 1 1 1 1 54 TRP H B 54 . HN 1 1
703 1 2 1 1 54 TRP HA B 54 . HA 1 1
704 1 1 1 1 60 GLY HA3 B 60 . HA2 1 1
704 1 2 1 1 61 GLU H B 61 . HN 1 1
705 1 1 1 1 51 ASP H B 51 . HN 1 1
705 1 2 1 1 52 LYS HG3 B 52 . HG1 1 1
706 1 1 1 1 15 SER H B 15 . HN 1 1
706 1 2 1 1 15 SER HA B 15 . HA 1 1
707 1 1 1 1 58 VAL H B 58 . HN 1 1
707 1 2 1 1 62 LYS HA B 62 . HA 1 1
708 1 1 1 1 62 LYS QB B 62 . HB2 1 1
708 1 2 1 1 63 VAL H B 63 . HN 1 1
709 1 1 1 1 26 LYS H B 26 . HN 1 1
709 1 2 1 1 27 LEU H B 27 . HN 1 1
710 1 1 1 1 13 ILE QG B 13 . HG12 1 1
710 1 2 1 1 14 ASN HD21 B 14 . HD21 1 1
711 1 1 1 1 16 VAL MG1 B 16 . HG1# 1 1
711 1 2 1 1 20 LEU MD1 B 20 . HD1# 1 1
712 1 1 1 1 57 PHE HB2 B 57 . HB2 1 1
712 1 2 1 1 61 GLU H B 61 . HN 1 1
713 1 1 1 1 20 LEU H B 20 . HN 1 1
713 1 2 1 1 21 ASN H B 21 . HN 1 1
714 1 1 1 1 78 ASP H B 78 . HN 1 1
714 1 2 1 1 79 ILE HG13 B 79 . HG11 1 1
715 1 1 1 1 59 ASN H B 59 . HN 1 1
715 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
716 1 1 1 1 72 VAL MG2 B 72 . HG2# 1 1
716 1 2 1 1 77 ASN H B 77 . HN 1 1
717 1 1 1 1 58 VAL H B 58 . HN 1 1
717 1 2 1 1 61 GLU H B 61 . HN 1 1
718 1 1 1 1 27 LEU QD B 27 . HD1# 1 1
718 1 2 1 1 40 SER HA B 40 . HA 1 1
719 1 1 1 1 59 ASN HD22 B 59 . HD22 1 1
719 1 2 1 1 61 GLU H B 61 . HN 1 1
720 1 1 1 1 9 GLN H B 9 . HN 1 1
720 1 2 1 1 9 GLN HB2 B 9 . HB2 1 1
721 1 1 1 1 85 LYS H B 85 . HN 1 1
721 1 2 1 1 86 GLY H B 86 . HN 1 1
722 1 1 1 1 90 GLU HA B 90 . HA 1 1
722 1 2 1 1 91 ILE H B 91 . HN 1 1
723 1 1 1 1 56 ILE MG B 56 . HG2# 1 1
723 1 2 1 1 57 PHE H B 57 . HN 1 1
724 1 1 1 1 45 TYR H B 45 . HN 1 1
724 1 2 1 1 46 GLY H B 46 . HN 1 1
725 1 1 1 1 42 ASN H B 42 . HN 1 1
725 1 2 1 1 42 ASN HA B 42 . HA 1 1
726 1 1 1 1 56 ILE H B 56 . HN 1 1
726 1 2 1 1 56 ILE HB B 56 . HB 1 1
727 1 1 1 1 87 MET QG B 87 . HG1 1 1
727 1 2 1 1 89 ILE H B 89 . HN 1 1
728 1 1 1 1 19 LYS QB B 19 . HB1 1 1
728 1 2 1 1 20 LEU H B 20 . HN 1 1
729 1 1 1 1 58 VAL H B 58 . HN 1 1
729 1 2 1 1 58 VAL HB B 58 . HB 1 1
730 1 1 1 1 91 ILE HA B 91 . HA 1 1
730 1 2 1 1 91 ILE MG B 91 . HG2# 1 1
731 1 1 1 1 57 PHE HA B 57 . HA 1 1
731 1 2 1 1 63 VAL H B 63 . HN 1 1
732 1 1 1 1 82 LEU H B 82 . HN 1 1
732 1 2 1 1 84 ILE MD B 84 . HD1# 1 1
733 1 1 1 1 91 ILE QG B 91 . HG12 1 1
733 1 2 1 1 91 ILE MG B 91 . HG2# 1 1
734 1 1 1 1 94 ILE HB B 94 . HB 1 1
734 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
735 1 1 1 1 54 TRP HB2 B 54 . HB2 1 1
735 1 2 1 1 54 TRP HE3 B 54 . HE3 1 1
736 1 1 1 1 21 ASN HB3 B 21 . HB1 1 1
736 1 2 1 1 21 ASN HD22 B 21 . HD22 1 1
737 1 1 1 1 78 ASP HB2 B 78 . HB2 1 1
737 1 2 1 1 79 ILE H B 79 . HN 1 1
738 1 1 1 1 92 LYS H B 92 . HN 1 1
738 1 2 1 1 92 LYS HG2 B 92 . HG2 1 1
739 1 1 1 1 50 GLU H B 50 . HN 1 1
739 1 2 1 1 50 GLU HG2 B 50 . HG2 1 1
740 1 1 1 1 73 GLY H B 73 . HN 1 1
740 1 2 1 1 73 GLY HA2 B 73 . HA2 1 1
741 1 1 1 1 52 LYS HB2 B 52 . HB2 1 1
741 1 2 1 1 53 ASN H B 53 . HN 1 1
742 1 1 1 1 6 LEU HA B 6 . HA 1 1
742 1 2 1 1 9 GLN HE21 B 9 . HE22 1 1
743 1 1 1 1 38 ALA H B 38 . HN 1 1
743 1 2 1 1 39 THR H B 39 . HN 1 1
744 1 1 1 1 16 VAL H B 16 . HN 1 1
744 1 2 1 1 17 ASN HB2 B 17 . HB2 1 1
745 1 1 1 1 33 GLY HA3 B 33 . HA1 1 1
745 1 2 1 1 34 ASN H B 34 . HN 1 1
746 1 1 1 1 32 ASN QB B 32 . HB1 1 1
746 1 2 1 1 32 ASN HD21 B 32 . HD21 1 1
747 1 1 1 1 61 GLU HG3 B 61 . HG1 1 1
747 1 2 1 1 62 LYS H B 62 . HN 1 1
748 1 1 1 1 41 SER H B 41 . HN 1 1
748 1 2 1 1 42 ASN H B 42 . HN 1 1
749 1 1 1 1 66 PHE HB2 B 66 . HB2 1 1
749 1 2 1 1 67 ASN H B 67 . HN 1 1
750 1 1 1 1 69 LYS H B 69 . HN 1 1
750 1 2 1 1 69 LYS HA B 69 . HA 1 1
751 1 1 1 1 13 ILE QG B 13 . HG12 1 1
751 1 2 1 1 14 ASN HD22 B 14 . HD22 1 1
752 1 1 1 1 75 ILE H B 75 . HN 1 1
752 1 2 1 1 75 ILE HB B 75 . HB 1 1
753 1 1 1 1 57 PHE QD B 57 . HD# 1 1
753 1 2 1 1 92 LYS HE2 B 92 . HE2 1 1
754 1 1 1 1 82 LEU H B 82 . HN 1 1
754 1 2 1 1 82 LEU MD2 B 82 . HD1# 1 1
755 1 1 1 1 89 ILE MG B 89 . HG2# 1 1
755 1 2 1 1 90 GLU H B 90 . HN 1 1
756 1 1 1 1 90 GLU HA B 90 . HA 1 1
756 1 2 1 1 91 ILE HB B 91 . HB 1 1
757 1 1 1 1 47 ILE H B 47 . HN 1 1
757 1 2 1 1 47 ILE MG B 47 . HG2# 1 1
758 1 1 1 1 64 TYR H B 64 . HN 1 1
758 1 2 1 1 64 TYR HB3 B 64 . HB1 1 1
759 1 1 1 1 19 LYS H B 19 . HN 1 1
759 1 2 1 1 19 LYS QB B 19 . HB1 1 1
760 1 1 1 1 13 ILE HB B 13 . HB 1 1
760 1 2 1 1 15 SER H B 15 . HN 1 1
761 1 1 1 1 74 ASN HA B 74 . HA 1 1
761 1 2 1 1 77 ASN HD22 B 77 . HD21 1 1
762 1 1 1 1 10 MET H B 10 . HN 1 1
762 1 2 1 1 12 SER H B 12 . HN 1 1
763 1 1 1 1 49 TYR H B 49 . HN 1 1
763 1 2 1 1 50 GLU H B 50 . HN 1 1
764 1 1 1 1 84 ILE MG B 84 . HG2# 1 1
764 1 2 1 1 85 LYS H B 85 . HN 1 1
765 1 1 1 1 26 LYS HG3 B 26 . HG1 1 1
765 1 2 1 1 27 LEU H B 27 . HN 1 1
766 1 1 1 1 37 LYS H B 37 . HN 1 1
766 1 2 1 1 37 LYS HA B 37 . HA 1 1
767 1 1 1 1 67 ASN H B 67 . HN 1 1
767 1 2 1 1 70 SER H B 70 . HN 1 1
768 1 1 1 1 30 SER QB B 30 . HB1 1 1
768 1 2 1 1 31 MET H B 31 . HN 1 1
769 1 1 1 1 42 ASN HD21 B 42 . HD22 1 1
769 1 2 1 1 43 ALA H B 43 . HN 1 1
770 1 1 1 1 29 LEU H B 29 . HN 1 1
770 1 2 1 1 30 SER H B 30 . HN 1 1
771 1 1 1 1 21 ASN HB2 B 21 . HB2 1 1
771 1 2 1 1 21 ASN HD22 B 21 . HD22 1 1
772 1 1 1 1 35 GLN H B 35 . HN 1 1
772 1 2 1 1 35 GLN HG2 B 35 . HG1 1 1
773 1 1 1 1 4 LYS HB3 B 4 . HB1 1 1
773 1 2 1 1 5 ALA H B 5 . HN 1 1
774 1 1 1 1 20 LEU HA B 20 . HA 1 1
774 1 2 1 1 21 ASN H B 21 . HN 1 1
775 1 1 1 1 56 ILE MD B 56 . HD1# 1 1
775 1 2 1 1 64 TYR HB3 B 64 . HB1 1 1
776 1 1 1 1 82 LEU HB3 B 82 . HB2 1 1
776 1 2 1 1 83 ASN H B 83 . HN 1 1
777 1 1 1 1 40 SER HB2 B 40 . HB2 1 1
777 1 2 1 1 72 VAL MG2 B 72 . HG2# 1 1
778 1 1 1 1 77 ASN HA B 77 . HA 1 1
778 1 2 1 1 80 ASN HD22 B 80 . HD22 1 1
779 1 1 1 1 29 LEU H B 29 . HN 1 1
779 1 2 1 1 38 ALA MB B 38 . HB# 1 1
780 1 1 1 1 31 MET HB2 B 31 . HB1 1 1
780 1 2 1 1 32 ASN H B 32 . HN 1 1
781 1 1 1 1 85 LYS H B 85 . HN 1 1
781 1 2 1 1 85 LYS HA B 85 . HA 1 1
782 1 1 1 1 14 ASN HB2 B 14 . HB1 1 1
782 1 2 1 1 14 ASN HD22 B 14 . HD22 1 1
783 1 1 1 1 37 LYS HA B 37 . HA 1 1
783 1 2 1 1 38 ALA H B 38 . HN 1 1
784 1 1 1 1 12 SER H B 12 . HN 1 1
784 1 2 1 1 13 ILE MG B 13 . HG2# 1 1
785 1 1 1 1 53 ASN H B 53 . HN 1 1
785 1 2 1 1 54 TRP H B 54 . HN 1 1
786 1 1 1 1 73 GLY HA3 B 73 . HA1 1 1
786 1 2 1 1 74 ASN H B 74 . HN 1 1
787 1 1 1 1 46 GLY HA3 B 46 . HA1 1 1
787 1 2 1 1 47 ILE H B 47 . HN 1 1
788 1 1 1 1 46 GLY H B 46 . HN 1 1
788 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
789 1 1 1 1 73 GLY H B 73 . HN 1 1
789 1 2 1 1 74 ASN HB2 B 74 . HB1 1 1
790 1 1 1 1 11 ASN H B 11 . HN 1 1
790 1 2 1 1 12 SER H B 12 . HN 1 1
791 1 1 1 1 67 ASN HB3 B 67 . HB1 1 1
791 1 2 1 1 70 SER H B 70 . HN 1 1
792 1 1 1 1 49 TYR HB3 B 49 . HB1 1 1
792 1 2 1 1 50 GLU H B 50 . HN 1 1
793 1 1 1 1 41 SER HB3 B 41 . HB1 1 1
793 1 2 1 1 43 ALA H B 43 . HN 1 1
794 1 1 1 1 69 LYS H B 69 . HN 1 1
794 1 2 1 1 70 SER HA B 70 . HA 1 1
795 1 1 1 1 35 GLN HE21 B 35 . HE22 1 1
795 1 2 1 1 35 GLN HG3 B 35 . HG2 1 1
796 1 1 1 1 59 ASN HB2 B 59 . HB1 1 1
796 1 2 1 1 59 ASN HD21 B 59 . HD21 1 1
797 1 1 1 1 28 SER H B 28 . HN 1 1
797 1 2 1 1 29 LEU H B 29 . HN 1 1
798 1 1 1 1 82 LEU H B 82 . HN 1 1
798 1 2 1 1 83 ASN H B 83 . HN 1 1
799 1 1 1 1 73 GLY H B 73 . HN 1 1
799 1 2 1 1 74 ASN H B 74 . HN 1 1
800 1 1 1 1 51 ASP H B 51 . HN 1 1
800 1 2 1 1 51 ASP HA B 51 . HA 1 1
801 1 1 1 1 78 ASP H B 78 . HN 1 1
801 1 2 1 1 78 ASP HB2 B 78 . HB2 1 1
802 1 1 1 1 51 ASP HA B 51 . HA 1 1
802 1 2 1 1 52 LYS H B 52 . HN 1 1
803 1 1 1 1 77 ASN QB B 77 . HB2 1 1
803 1 2 1 1 77 ASN HD22 B 77 . HD21 1 1
804 1 1 1 1 3 GLN H B 3 . HN 1 1
804 1 2 1 1 3 GLN HG3 B 3 . HG1 1 1
805 1 1 1 1 76 SER H B 76 . HN 1 1
805 1 2 1 1 77 ASN H B 77 . HN 1 1
806 1 1 1 1 56 ILE H B 56 . HN 1 1
806 1 2 1 1 56 ILE HG12 B 56 . HG11 1 1
807 1 1 1 1 11 ASN HA B 11 . HA 1 1
807 1 2 1 1 12 SER H B 12 . HN 1 1
808 1 1 1 1 10 MET H B 10 . HN 1 1
808 1 2 1 1 10 MET HB2 B 10 . HB2 1 1
809 1 1 1 1 58 VAL H B 58 . HN 1 1
809 1 2 1 1 61 GLU HB3 B 61 . HB1 1 1
810 1 1 1 1 66 PHE H B 66 . HN 1 1
810 1 2 1 1 66 PHE QD B 66 . HD# 1 1
811 1 1 1 1 23 GLY H B 23 . HN 1 1
811 1 2 1 1 24 LYS H B 24 . HN 1 1
812 1 1 1 1 16 VAL HA B 16 . HA 1 1
812 1 2 1 1 17 ASN H B 17 . HN 1 1
813 1 1 1 1 21 ASN H B 21 . HN 1 1
813 1 2 1 1 21 ASN HB2 B 21 . HB2 1 1
814 1 1 1 1 64 TYR HB3 B 64 . HB1 1 1
814 1 2 1 1 66 PHE H B 66 . HN 1 1
815 1 1 1 1 30 SER H B 30 . HN 1 1
815 1 2 1 1 31 MET H B 31 . HN 1 1
816 1 1 1 1 55 GLY H B 55 . HN 1 1
816 1 2 1 1 56 ILE HG13 B 56 . HG12 1 1
817 1 1 1 1 59 ASN H B 59 . HN 1 1
817 1 2 1 1 61 GLU H B 61 . HN 1 1
818 1 1 1 1 92 LYS HG3 B 92 . HG1 1 1
818 1 2 1 1 93 GLN H B 93 . HN 1 1
819 1 1 1 1 89 ILE H B 89 . HN 1 1
819 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
820 1 1 1 1 16 VAL H B 16 . HN 1 1
820 1 2 1 1 16 VAL MG2 B 16 . HG2# 1 1
821 1 1 1 1 37 LYS H B 37 . HN 1 1
821 1 2 1 1 38 ALA MB B 38 . HB# 1 1
822 1 1 1 1 47 ILE H B 47 . HN 1 1
822 1 2 1 1 47 ILE HG12 B 47 . HG12 1 1
823 1 1 1 1 61 GLU H B 61 . HN 1 1
823 1 2 1 1 61 GLU HG3 B 61 . HG1 1 1
824 1 1 1 1 93 GLN HB2 B 93 . HB2 1 1
824 1 2 1 1 93 GLN HG3 B 93 . HG1 1 1
825 1 1 1 1 81 LYS H B 81 . HN 1 1
825 1 2 1 1 83 ASN H B 83 . HN 1 1
826 1 1 1 1 75 ILE HA B 75 . HA 1 1
826 1 2 1 1 78 ASP H B 78 . HN 1 1
827 1 1 1 1 16 VAL H B 16 . HN 1 1
827 1 2 1 1 16 VAL HB B 16 . HB 1 1
828 1 1 1 1 83 ASN HB2 B 83 . HB2 1 1
828 1 2 1 1 84 ILE H B 84 . HN 1 1
829 1 1 1 1 55 GLY H B 55 . HN 1 1
829 1 2 1 1 91 ILE HA B 91 . HA 1 1
830 1 1 1 1 54 TRP H B 54 . HN 1 1
830 1 2 1 1 54 TRP HB3 B 54 . HB1 1 1
831 1 1 1 1 18 ASP H B 18 . HN 1 1
831 1 2 1 1 19 LYS H B 19 . HN 1 1
832 1 1 1 1 87 MET QG B 87 . HG2 1 1
832 1 2 1 1 88 TYR H B 88 . HN 1 1
833 1 1 1 1 79 ILE HG12 B 79 . HG12 1 1
833 1 2 1 1 80 ASN H B 80 . HN 1 1
834 1 1 1 1 55 GLY H B 55 . HN 1 1
834 1 2 1 1 56 ILE H B 56 . HN 1 1
835 1 1 1 1 50 GLU H B 50 . HN 1 1
835 1 2 1 1 50 GLU HG3 B 50 . HG1 1 1
836 1 1 1 1 68 GLU H B 68 . HN 1 1
836 1 2 1 1 68 GLU HG3 B 68 . HG1 1 1
837 1 1 1 1 36 LEU QD B 36 . HD1# 1 1
837 1 2 1 1 37 LYS H B 37 . HN 1 1
838 1 1 1 1 27 LEU QD B 27 . HD1# 1 1
838 1 2 1 1 39 THR H B 39 . HN 1 1
839 1 1 1 1 37 LYS H B 37 . HN 1 1
839 1 2 1 1 37 LYS HG3 B 37 . HG1 1 1
840 1 1 1 1 27 LEU HB2 B 27 . HB1 1 1
840 1 2 1 1 28 SER H B 28 . HN 1 1
841 1 1 1 1 72 VAL H B 72 . HN 1 1
841 1 2 1 1 73 GLY H B 73 . HN 1 1
842 1 1 1 1 8 GLU HG3 B 8 . HG1 1 1
842 1 2 1 1 9 GLN H B 9 . HN 1 1
843 1 1 1 1 74 ASN H B 74 . HN 1 1
843 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
844 1 1 1 1 72 VAL HA B 72 . HA 1 1
844 1 2 1 1 76 SER H B 76 . HN 1 1
845 1 1 1 1 57 PHE HA B 57 . HA 1 1
845 1 2 1 1 58 VAL H B 58 . HN 1 1
846 1 1 1 1 79 ILE HA B 79 . HA 1 1
846 1 2 1 1 82 LEU H B 82 . HN 1 1
847 1 1 1 1 65 THR H B 65 . HN 1 1
847 1 2 1 1 65 THR HB B 65 . HB 1 1
848 1 1 1 1 58 VAL H B 58 . HN 1 1
848 1 2 1 1 58 VAL QG B 58 . HG1# 1 1
849 1 1 1 1 57 PHE HA B 57 . HA 1 1
849 1 2 1 1 61 GLU H B 61 . HN 1 1
850 1 1 1 1 34 ASN H B 34 . HN 1 1
850 1 2 1 1 35 GLN QB B 35 . HB1 1 1
851 1 1 1 1 66 PHE HB2 B 66 . HB2 1 1
851 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
852 1 1 1 1 93 GLN HB2 B 93 . HB2 1 1
852 1 2 1 1 94 ILE H B 94 . HN 1 1
853 1 1 1 1 79 ILE MG B 79 . HG2# 1 1
853 1 2 1 1 80 ASN H B 80 . HN 1 1
854 1 1 1 1 9 GLN HE21 B 9 . HE22 1 1
854 1 2 1 1 13 ILE QG B 13 . HG12 1 1
855 1 1 1 1 75 ILE H B 75 . HN 1 1
855 1 2 1 1 77 ASN H B 77 . HN 1 1
856 1 1 1 1 59 ASN HB2 B 59 . HB1 1 1
856 1 2 1 1 60 GLY H B 60 . HN 1 1
857 1 1 1 1 57 PHE H B 57 . HN 1 1
857 1 2 1 1 57 PHE HB3 B 57 . HB1 1 1
858 1 1 1 1 59 ASN HB3 B 59 . HB2 1 1
858 1 2 1 1 59 ASN HD21 B 59 . HD21 1 1
859 1 1 1 1 18 ASP HA B 18 . HA 1 1
859 1 2 1 1 19 LYS H B 19 . HN 1 1
860 1 1 1 1 29 LEU H B 29 . HN 1 1
860 1 2 1 1 30 SER HA B 30 . HA 1 1
861 1 1 1 1 59 ASN H B 59 . HN 1 1
861 1 2 1 1 88 TYR HB3 B 88 . HB1 1 1
862 1 1 1 1 35 GLN H B 35 . HN 1 1
862 1 2 1 1 37 LYS QD B 37 . HD1 1 1
863 1 1 1 1 16 VAL MG1 B 16 . HG1# 1 1
863 1 2 1 1 17 ASN H B 17 . HN 1 1
864 1 1 1 1 94 ILE H B 94 . HN 1 1
864 1 2 1 1 94 ILE HA B 94 . HA 1 1
865 1 1 1 1 63 VAL H B 63 . HN 1 1
865 1 2 1 1 63 VAL HA B 63 . HA 1 1
866 1 1 1 1 57 PHE HB3 B 57 . HB1 1 1
866 1 2 1 1 58 VAL H B 58 . HN 1 1
867 1 1 1 1 58 VAL H B 58 . HN 1 1
867 1 2 1 1 59 ASN H B 59 . HN 1 1
868 1 1 1 1 27 LEU H B 27 . HN 1 1
868 1 2 1 1 28 SER H B 28 . HN 1 1
869 1 1 1 1 79 ILE HA B 79 . HA 1 1
869 1 2 1 1 81 LYS H B 81 . HN 1 1
870 1 1 1 1 62 LYS QB B 62 . HB2 1 1
870 1 2 1 1 64 TYR H B 64 . HN 1 1
871 1 1 1 1 57 PHE HB3 B 57 . HB1 1 1
871 1 2 1 1 60 GLY H B 60 . HN 1 1
872 1 1 1 1 39 THR H B 39 . HN 1 1
872 1 2 1 1 39 THR MG B 39 . HG2# 1 1
873 1 1 1 1 15 SER HA B 15 . HA 1 1
873 1 2 1 1 18 ASP H B 18 . HN 1 1
874 1 1 1 1 92 LYS H B 92 . HN 1 1
874 1 2 1 1 93 GLN H B 93 . HN 1 1
875 1 1 1 1 72 VAL HA B 72 . HA 1 1
875 1 2 1 1 75 ILE H B 75 . HN 1 1
876 1 1 1 1 77 ASN HA B 77 . HA 1 1
876 1 2 1 1 80 ASN H B 80 . HN 1 1
877 1 1 1 1 13 ILE H B 13 . HN 1 1
877 1 2 1 1 14 ASN H B 14 . HN 1 1
878 1 1 1 1 54 TRP HB2 B 54 . HB2 1 1
878 1 2 1 1 55 GLY H B 55 . HN 1 1
879 1 1 1 1 75 ILE MD B 75 . HD1# 1 1
879 1 2 1 1 76 SER H B 76 . HN 1 1
880 1 1 1 1 45 TYR H B 45 . HN 1 1
880 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
881 1 1 1 1 69 LYS H B 69 . HN 1 1
881 1 2 1 1 69 LYS QB B 69 . HB1 1 1
882 1 1 1 1 62 LYS HA B 62 . HA 1 1
882 1 2 1 1 64 TYR H B 64 . HN 1 1
883 1 1 1 1 46 GLY H B 46 . HN 1 1
883 1 2 1 1 47 ILE HG12 B 47 . HG12 1 1
884 1 1 1 1 77 ASN HA B 77 . HA 1 1
884 1 2 1 1 77 ASN HD22 B 77 . HD21 1 1
885 1 1 1 1 27 LEU QD B 27 . HD1# 1 1
885 1 2 1 1 40 SER H B 40 . HN 1 1
886 1 1 1 1 24 LYS H B 24 . HN 1 1
886 1 2 1 1 24 LYS QG B 24 . HG1 1 1
887 1 1 1 1 12 SER H B 12 . HN 1 1
887 1 2 1 1 13 ILE QG B 13 . HG11 1 1
888 1 1 1 1 78 ASP H B 78 . HN 1 1
888 1 2 1 1 79 ILE H B 79 . HN 1 1
889 1 1 1 1 64 TYR QD B 64 . HD# 1 1
889 1 2 1 1 65 THR H B 65 . HN 1 1
890 1 1 1 1 27 LEU H B 27 . HN 1 1
890 1 2 1 1 41 SER H B 41 . HN 1 1
891 1 1 1 1 4 LYS H B 4 . HN 1 1
891 1 2 1 1 4 LYS HG3 B 4 . HG1 1 1
892 1 1 1 1 17 ASN HD21 B 17 . HD22 1 1
892 1 2 1 1 29 LEU H B 29 . HN 1 1
893 1 1 1 1 72 VAL H B 72 . HN 1 1
893 1 2 1 1 72 VAL MG1 B 72 . HG1# 1 1
894 1 1 1 1 58 VAL QG B 58 . HG2# 1 1
894 1 2 1 1 59 ASN H B 59 . HN 1 1
895 1 1 1 1 77 ASN HA B 77 . HA 1 1
895 1 2 1 1 78 ASP H B 78 . HN 1 1
896 1 1 1 1 55 GLY H B 55 . HN 1 1
896 1 2 1 1 94 ILE H B 94 . HN 1 1
897 1 1 1 1 34 ASN HB3 B 34 . HB1 1 1
897 1 2 1 1 35 GLN H B 35 . HN 1 1
898 1 1 1 1 68 GLU H B 68 . HN 1 1
898 1 2 1 1 69 LYS QB B 69 . HB1 1 1
899 1 1 1 1 88 TYR H B 88 . HN 1 1
899 1 2 1 1 88 TYR HA B 88 . HA 1 1
900 1 1 1 1 27 LEU QD B 27 . HD1# 1 1
900 1 2 1 1 28 SER H B 28 . HN 1 1
901 1 1 1 1 91 ILE HB B 91 . HB 1 1
901 1 2 1 1 91 ILE MD B 91 . HD1# 1 1
902 1 1 1 1 48 SER H B 48 . HN 1 1
902 1 2 1 1 48 SER HB2 B 48 . HB2 1 1
903 1 1 1 1 56 ILE H B 56 . HN 1 1
903 1 2 1 1 64 TYR H B 64 . HN 1 1
904 1 1 1 1 41 SER H B 41 . HN 1 1
904 1 2 1 1 42 ASN HA B 42 . HA 1 1
905 1 1 1 1 30 SER H B 30 . HN 1 1
905 1 2 1 1 38 ALA MB B 38 . HB# 1 1
906 1 1 1 1 48 SER H B 48 . HN 1 1
906 1 2 1 1 48 SER HB3 B 48 . HB1 1 1
907 1 1 1 1 93 GLN H B 93 . HN 1 1
907 1 2 1 1 93 GLN HG3 B 93 . HG1 1 1
908 1 1 1 1 53 ASN H B 53 . HN 1 1
908 1 2 1 1 53 ASN HA B 53 . HA 1 1
909 1 1 1 1 31 MET H B 31 . HN 1 1
909 1 2 1 1 36 LEU QD B 36 . HD1# 1 1
910 1 1 1 1 14 ASN HA B 14 . HA 1 1
910 1 2 1 1 16 VAL H B 16 . HN 1 1
911 1 1 1 1 8 GLU H B 8 . HN 1 1
911 1 2 1 1 8 GLU HG2 B 8 . HG2 1 1
912 1 1 1 1 79 ILE H B 79 . HN 1 1
912 1 2 1 1 79 ILE HG13 B 79 . HG11 1 1
913 1 1 1 1 85 LYS HB2 B 85 . HB2 1 1
913 1 2 1 1 85 LYS QG B 85 . HG1 1 1
914 1 1 1 1 70 SER HB3 B 70 . HB1 1 1
914 1 2 1 1 71 THR H B 71 . HN 1 1
915 1 1 1 1 89 ILE HB B 89 . HB 1 1
915 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
916 1 1 1 1 52 LYS H B 52 . HN 1 1
916 1 2 1 1 52 LYS HG3 B 52 . HG1 1 1
917 1 1 1 1 82 LEU H B 82 . HN 1 1
917 1 2 1 1 82 LEU HB3 B 82 . HB2 1 1
918 1 1 1 1 75 ILE H B 75 . HN 1 1
918 1 2 1 1 75 ILE HG13 B 75 . HG11 1 1
919 1 1 1 1 20 LEU H B 20 . HN 1 1
919 1 2 1 1 20 LEU HB2 B 20 . HB1 1 1
920 1 1 1 1 62 LYS HG3 B 62 . HG1 1 1
920 1 2 1 1 64 TYR H B 64 . HN 1 1
921 1 1 1 1 35 GLN HE22 B 35 . HE21 1 1
921 1 2 1 1 37 LYS QD B 37 . HD1 1 1
922 1 1 1 1 89 ILE H B 89 . HN 1 1
922 1 2 1 1 90 GLU H B 90 . HN 1 1
923 1 1 1 1 52 LYS HB3 B 52 . HB1 1 1
923 1 2 1 1 68 GLU H B 68 . HN 1 1
924 1 1 1 1 72 VAL HA B 72 . HA 1 1
924 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
925 1 1 1 1 21 ASN H B 21 . HN 1 1
925 1 2 1 1 21 ASN HB3 B 21 . HB1 1 1
926 1 1 1 1 91 ILE HA B 91 . HA 1 1
926 1 2 1 1 92 LYS HA B 92 . HA 1 1
927 1 1 1 1 49 TYR H B 49 . HN 1 1
927 1 2 1 1 49 TYR HB2 B 49 . HB2 1 1
928 1 1 1 1 12 SER HA B 12 . HA 1 1
928 1 2 1 1 13 ILE H B 13 . HN 1 1
929 1 1 1 1 62 LYS H B 62 . HN 1 1
929 1 2 1 1 62 LYS HG2 B 62 . HG2 1 1
930 1 1 1 1 62 LYS H B 62 . HN 1 1
930 1 2 1 1 62 LYS HA B 62 . HA 1 1
931 1 1 1 1 6 LEU HG B 6 . HG 1 1
931 1 2 1 1 11 ASN H B 11 . HN 1 1
932 1 1 1 1 57 PHE H B 57 . HN 1 1
932 1 2 1 1 90 GLU H B 90 . HN 1 1
933 1 1 1 1 64 TYR H B 64 . HN 1 1
933 1 2 1 1 65 THR H B 65 . HN 1 1
934 1 1 1 1 64 TYR QD B 64 . HD# 1 1
934 1 2 1 1 79 ILE MD B 79 . HD1# 1 1
935 1 1 1 1 81 LYS H B 81 . HN 1 1
935 1 2 1 1 81 LYS HB3 B 81 . HB1 1 1
936 1 1 1 1 58 VAL HA B 58 . HA 1 1
936 1 2 1 1 60 GLY H B 60 . HN 1 1
937 1 1 1 1 27 LEU HA B 27 . HA 1 1
937 1 2 1 1 40 SER HA B 40 . HA 1 1
938 1 1 1 1 88 TYR HB2 B 88 . HB2 1 1
938 1 2 1 1 89 ILE H B 89 . HN 1 1
939 1 1 1 1 89 ILE H B 89 . HN 1 1
939 1 2 1 1 89 ILE HB B 89 . HB 1 1
940 1 1 1 1 72 VAL H B 72 . HN 1 1
940 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
941 1 1 1 1 35 GLN HG2 B 35 . HG1 1 1
941 1 2 1 1 36 LEU H B 36 . HN 1 1
942 1 1 1 1 40 SER H B 40 . HN 1 1
942 1 2 1 1 40 SER HB2 B 40 . HB2 1 1
943 1 1 1 1 17 ASN H B 17 . HN 1 1
943 1 2 1 1 17 ASN HB2 B 17 . HB2 1 1
944 1 1 1 1 62 LYS HA B 62 . HA 1 1
944 1 2 1 1 63 VAL H B 63 . HN 1 1
945 1 1 1 1 31 MET HB3 B 31 . HB2 1 1
945 1 2 1 1 32 ASN H B 32 . HN 1 1
946 1 1 1 1 78 ASP HA B 78 . HA 1 1
946 1 2 1 1 79 ILE H B 79 . HN 1 1
947 1 1 1 1 69 LYS H B 69 . HN 1 1
947 1 2 1 1 70 SER H B 70 . HN 1 1
948 1 1 1 1 93 GLN H B 93 . HN 1 1
948 1 2 1 1 93 GLN HB2 B 93 . HB2 1 1
949 1 1 1 1 22 LYS H B 22 . HN 1 1
949 1 2 1 1 23 GLY H B 23 . HN 1 1
950 1 1 1 1 18 ASP H B 18 . HN 1 1
950 1 2 1 1 18 ASP HA B 18 . HA 1 1
951 1 1 1 1 27 LEU HG B 27 . HG 1 1
951 1 2 1 1 40 SER HB2 B 40 . HB2 1 1
952 1 1 1 1 79 ILE H B 79 . HN 1 1
952 1 2 1 1 79 ILE HB B 79 . HB 1 1
953 1 1 1 1 35 GLN HE21 B 35 . HE22 1 1
953 1 2 1 1 37 LYS QD B 37 . HD1 1 1
954 1 1 1 1 18 ASP HA B 18 . HA 1 1
954 1 2 1 1 21 ASN HD21 B 21 . HD21 1 1
955 1 1 1 1 72 VAL HB B 72 . HB 1 1
955 1 2 1 1 73 GLY HA2 B 73 . HA2 1 1
956 1 1 1 1 31 MET H B 31 . HN 1 1
956 1 2 1 1 32 ASN H B 32 . HN 1 1
957 1 1 1 1 54 TRP HE3 B 54 . HE3 1 1
957 1 2 1 1 92 LYS HA B 92 . HA 1 1
958 1 1 1 1 72 VAL MG1 B 72 . HG1# 1 1
958 1 2 1 1 73 GLY H B 73 . HN 1 1
959 1 1 1 1 42 ASN HD21 B 42 . HD22 1 1
959 1 2 1 1 44 GLY H B 44 . HN 1 1
960 1 1 1 1 77 ASN H B 77 . HN 1 1
960 1 2 1 1 78 ASP H B 78 . HN 1 1
961 1 1 1 1 58 VAL H B 58 . HN 1 1
961 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
962 1 1 1 1 46 GLY H B 46 . HN 1 1
962 1 2 1 1 47 ILE H B 47 . HN 1 1
963 1 1 1 1 35 GLN HE21 B 35 . HE22 1 1
963 1 2 1 1 35 GLN HG2 B 35 . HG1 1 1
964 1 1 1 1 52 LYS HA B 52 . HA 1 1
964 1 2 1 1 53 ASN H B 53 . HN 1 1
965 1 1 1 1 75 ILE H B 75 . HN 1 1
965 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
966 1 1 1 1 17 ASN HB3 B 17 . HB1 1 1
966 1 2 1 1 18 ASP H B 18 . HN 1 1
967 1 1 1 1 77 ASN H B 77 . HN 1 1
967 1 2 1 1 78 ASP HA B 78 . HA 1 1
968 1 1 1 1 18 ASP HA B 18 . HA 1 1
968 1 2 1 1 21 ASN HD22 B 21 . HD22 1 1
969 1 1 1 1 60 GLY H B 60 . HN 1 1
969 1 2 1 1 61 GLU H B 61 . HN 1 1
970 1 1 1 1 57 PHE HB2 B 57 . HB2 1 1
970 1 2 1 1 58 VAL H B 58 . HN 1 1
971 1 1 1 1 32 ASN H B 32 . HN 1 1
971 1 2 1 1 35 GLN H B 35 . HN 1 1
972 1 1 1 1 45 TYR HA B 45 . HA 1 1
972 1 2 1 1 46 GLY H B 46 . HN 1 1
973 1 1 1 1 88 TYR HB3 B 88 . HB1 1 1
973 1 2 1 1 89 ILE H B 89 . HN 1 1
974 1 1 1 1 56 ILE HB B 56 . HB 1 1
974 1 2 1 1 64 TYR H B 64 . HN 1 1
975 1 1 1 1 79 ILE MD B 79 . HD1# 1 1
975 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
976 1 1 1 1 16 VAL HA B 16 . HA 1 1
976 1 2 1 1 19 LYS H B 19 . HN 1 1
977 1 1 1 1 57 PHE HA B 57 . HA 1 1
977 1 2 1 1 64 TYR H B 64 . HN 1 1
978 1 1 1 1 76 SER HB3 B 76 . HB1 1 1
978 1 2 1 1 77 ASN H B 77 . HN 1 1
979 1 1 1 1 12 SER HA B 12 . HA 1 1
979 1 2 1 1 14 ASN H B 14 . HN 1 1
980 1 1 1 1 74 ASN HB2 B 74 . HB1 1 1
980 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
981 1 1 1 1 69 LYS HA B 69 . HA 1 1
981 1 2 1 1 70 SER H B 70 . HN 1 1
982 1 1 1 1 65 THR HA B 65 . HA 1 1
982 1 2 1 1 66 PHE H B 66 . HN 1 1
983 1 1 1 1 30 SER H B 30 . HN 1 1
983 1 2 1 1 38 ALA H B 38 . HN 1 1
984 1 1 1 1 13 ILE QG B 13 . HG11 1 1
984 1 2 1 1 14 ASN H B 14 . HN 1 1
985 1 1 1 1 85 LYS H B 85 . HN 1 1
985 1 2 1 1 85 LYS QG B 85 . HG1 1 1
986 1 1 1 1 68 GLU HG3 B 68 . HG1 1 1
986 1 2 1 1 69 LYS H B 69 . HN 1 1
987 1 1 1 1 72 VAL MG1 B 72 . HG1# 1 1
987 1 2 1 1 73 GLY HA3 B 73 . HA1 1 1
988 1 1 1 1 85 LYS QG B 85 . HG1 1 1
988 1 2 1 1 86 GLY H B 86 . HN 1 1
989 1 1 1 1 16 VAL HA B 16 . HA 1 1
989 1 2 1 1 20 LEU H B 20 . HN 1 1
990 1 1 1 1 54 TRP H B 54 . HN 1 1
990 1 2 1 1 94 ILE QG B 94 . HG12 1 1
991 1 1 1 1 14 ASN HA B 14 . HA 1 1
991 1 2 1 1 17 ASN H B 17 . HN 1 1
992 1 1 1 1 77 ASN HA B 77 . HA 1 1
992 1 2 1 1 77 ASN HD21 B 77 . HD22 1 1
993 1 1 1 1 72 VAL HB B 72 . HB 1 1
993 1 2 1 1 73 GLY H B 73 . HN 1 1
994 1 1 1 1 14 ASN HB2 B 14 . HB1 1 1
994 1 2 1 1 16 VAL H B 16 . HN 1 1
995 1 1 1 1 18 ASP H B 18 . HN 1 1
995 1 2 1 1 19 LYS HG3 B 19 . HG1 1 1
996 1 1 1 1 27 LEU HG B 27 . HG 1 1
996 1 2 1 1 28 SER H B 28 . HN 1 1
997 1 1 1 1 70 SER H B 70 . HN 1 1
997 1 2 1 1 71 THR H B 71 . HN 1 1
998 1 1 1 1 14 ASN HB2 B 14 . HB1 1 1
998 1 2 1 1 14 ASN HD21 B 14 . HD21 1 1
999 1 1 1 1 6 LEU H B 6 . HN 1 1
999 1 2 1 1 6 LEU HA B 6 . HA 1 1
1000 1 1 1 1 84 ILE H B 84 . HN 1 1
1000 1 2 1 1 84 ILE QG B 84 . HG11 1 1
1001 1 1 1 1 22 LYS HG3 B 22 . HG1 1 1
1001 1 2 1 1 23 GLY H B 23 . HN 1 1
1002 1 1 1 1 80 ASN H B 80 . HN 1 1
1002 1 2 1 1 80 ASN HD22 B 80 . HD22 1 1
1003 1 1 1 1 8 GLU HB3 B 8 . HB1 1 1
1003 1 2 1 1 34 ASN QD B 34 . HD21 1 1
1004 1 1 1 1 88 TYR H B 88 . HN 1 1
1004 1 2 1 1 89 ILE HG13 B 89 . HG11 1 1
1005 1 1 1 1 58 VAL QG B 58 . HG1# 1 1
1005 1 2 1 1 61 GLU H B 61 . HN 1 1
1006 1 1 1 1 51 ASP H B 51 . HN 1 1
1006 1 2 1 1 51 ASP HB3 B 51 . HB1 1 1
1007 1 1 1 1 93 GLN HA B 93 . HA 1 1
1007 1 2 1 1 93 GLN HG3 B 93 . HG1 1 1
1008 1 1 1 1 88 TYR H B 88 . HN 1 1
1008 1 2 1 1 89 ILE H B 89 . HN 1 1
1009 1 1 1 1 84 ILE H B 84 . HN 1 1
1009 1 2 1 1 85 LYS H B 85 . HN 1 1
1010 1 1 1 1 40 SER H B 40 . HN 1 1
1010 1 2 1 1 40 SER HA B 40 . HA 1 1
1011 1 1 1 1 74 ASN HB2 B 74 . HB1 1 1
1011 1 2 1 1 74 ASN HD21 B 74 . HD22 1 1
1012 1 1 1 1 27 LEU HB3 B 27 . HB2 1 1
1012 1 2 1 1 28 SER H B 28 . HN 1 1
1013 1 1 1 1 35 GLN H B 35 . HN 1 1
1013 1 2 1 1 37 LYS HG2 B 37 . HG2 1 1
1014 1 1 1 1 52 LYS HB2 B 52 . HB2 1 1
1014 1 2 1 1 68 GLU H B 68 . HN 1 1
1015 1 1 1 1 55 GLY HA3 B 55 . HA1 1 1
1015 1 2 1 1 57 PHE HZ B 57 . HZ 1 1
1016 1 1 1 1 33 GLY H B 33 . HN 1 1
1016 1 2 1 1 33 GLY HA3 B 33 . HA1 1 1
1017 1 1 1 1 28 SER HB2 B 28 . HB2 1 1
1017 1 2 1 1 29 LEU H B 29 . HN 1 1
1018 1 1 1 1 2 ASN H B 2 . HN 1 1
1018 1 2 1 1 2 ASN HA B 2 . HA 1 1
1019 1 1 1 1 80 ASN HA B 80 . HA 1 1
1019 1 2 1 1 82 LEU H B 82 . HN 1 1
1020 1 1 1 1 21 ASN HB3 B 21 . HB1 1 1
1020 1 2 1 1 22 LYS H B 22 . HN 1 1
1021 1 1 1 1 74 ASN HA B 74 . HA 1 1
1021 1 2 1 1 76 SER H B 76 . HN 1 1
1022 1 1 1 1 26 LYS H B 26 . HN 1 1
1022 1 2 1 1 27 LEU HB2 B 27 . HB1 1 1
1023 1 1 1 1 88 TYR H B 88 . HN 1 1
1023 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
1024 1 1 1 1 54 TRP HA B 54 . HA 1 1
1024 1 2 1 1 55 GLY H B 55 . HN 1 1
1025 1 1 1 1 78 ASP HB3 B 78 . HB1 1 1
1025 1 2 1 1 79 ILE H B 79 . HN 1 1
1026 1 1 1 1 43 ALA H B 43 . HN 1 1
1026 1 2 1 1 44 GLY H B 44 . HN 1 1
1027 1 1 1 1 50 GLU HA B 50 . HA 1 1
1027 1 2 1 1 52 LYS H B 52 . HN 1 1
1028 1 1 1 1 24 LYS H B 24 . HN 1 1
1028 1 2 1 1 24 LYS HB2 B 24 . HB2 1 1
1029 1 1 1 1 78 ASP HA B 78 . HA 1 1
1029 1 2 1 1 80 ASN H B 80 . HN 1 1
1030 1 1 1 1 4 LYS H B 4 . HN 1 1
1030 1 2 1 1 5 ALA H B 5 . HN 1 1
1031 1 1 1 1 29 LEU QD B 29 . HD1# 1 1
1031 1 2 1 1 38 ALA H B 38 . HN 1 1
1032 1 1 1 1 10 MET HA B 10 . HA 1 1
1032 1 2 1 1 10 MET HB3 B 10 . HB1 1 1
1033 1 1 1 1 58 VAL QG B 58 . HG2# 1 1
1033 1 2 1 1 88 TYR H B 88 . HN 1 1
1034 1 1 1 1 78 ASP HA B 78 . HA 1 1
1034 1 2 1 1 81 LYS HB3 B 81 . HB1 1 1
1035 1 1 1 1 14 ASN H B 14 . HN 1 1
1035 1 2 1 1 14 ASN HB2 B 14 . HB1 1 1
1036 1 1 1 1 27 LEU HG B 27 . HG 1 1
1036 1 2 1 1 40 SER HA B 40 . HA 1 1
1037 1 1 1 1 19 LYS QD B 19 . HD1 1 1
1037 1 2 1 1 20 LEU H B 20 . HN 1 1
1038 1 1 1 1 51 ASP H B 51 . HN 1 1
1038 1 2 1 1 52 LYS HG2 B 52 . HG2 1 1
1039 1 1 1 1 93 GLN HE21 B 93 . HE22 1 1
1039 1 2 1 1 94 ILE H B 94 . HN 1 1
1040 1 1 1 1 18 ASP H B 18 . HN 1 1
1040 1 2 1 1 19 LYS QB B 19 . HB1 1 1
1041 1 1 1 1 53 ASN HA B 53 . HA 1 1
1041 1 2 1 1 54 TRP H B 54 . HN 1 1
1042 1 1 1 1 26 LYS QB B 26 . HB1 1 1
1042 1 2 1 1 26 LYS HG3 B 26 . HG1 1 1
1043 1 1 1 1 22 LYS H B 22 . HN 1 1
1043 1 2 1 1 23 GLY HA2 B 23 . HA2 1 1
1044 1 1 1 1 79 ILE HB B 79 . HB 1 1
1044 1 2 1 1 80 ASN H B 80 . HN 1 1
1045 1 1 1 1 77 ASN H B 77 . HN 1 1
1045 1 2 1 1 77 ASN HA B 77 . HA 1 1
1046 1 1 1 1 28 SER H B 28 . HN 1 1
1046 1 2 1 1 39 THR H B 39 . HN 1 1
1047 1 1 1 1 93 GLN HB2 B 93 . HB2 1 1
1047 1 2 1 1 93 GLN HE22 B 93 . HE21 1 1
1048 1 1 1 1 52 LYS H B 52 . HN 1 1
1048 1 2 1 1 68 GLU HB2 B 68 . HB1 1 1
1049 1 1 1 1 68 GLU HA B 68 . HA 1 1
1049 1 2 1 1 69 LYS H B 69 . HN 1 1
1050 1 1 1 1 91 ILE H B 91 . HN 1 1
1050 1 2 1 1 91 ILE QG B 91 . HG12 1 1
1051 1 1 1 1 17 ASN H B 17 . HN 1 1
1051 1 2 1 1 17 ASN HB3 B 17 . HB1 1 1
1052 1 1 1 1 91 ILE HB B 91 . HB 1 1
1052 1 2 1 1 92 LYS HB2 B 92 . HB2 1 1
1053 1 1 1 1 73 GLY H B 73 . HN 1 1
1053 1 2 1 1 73 GLY HA3 B 73 . HA1 1 1
1054 1 1 1 1 20 LEU H B 20 . HN 1 1
1054 1 2 1 1 20 LEU HA B 20 . HA 1 1
1055 1 1 1 1 66 PHE HB3 B 66 . HB1 1 1
1055 1 2 1 1 67 ASN H B 67 . HN 1 1
1056 1 1 1 1 15 SER HA B 15 . HA 1 1
1056 1 2 1 1 15 SER HB3 B 15 . HB1 1 1
1057 1 1 1 1 56 ILE H B 56 . HN 1 1
1057 1 2 1 1 56 ILE HG13 B 56 . HG12 1 1
1058 1 1 1 1 29 LEU H B 29 . HN 1 1
1058 1 2 1 1 36 LEU QD B 36 . HD1# 1 1
1059 1 1 1 1 60 GLY HA2 B 60 . HA1 1 1
1059 1 2 1 1 61 GLU H B 61 . HN 1 1
1060 1 1 1 1 17 ASN H B 17 . HN 1 1
1060 1 2 1 1 17 ASN HA B 17 . HA 1 1
1061 1 1 1 1 76 SER H B 76 . HN 1 1
1061 1 2 1 1 76 SER HB3 B 76 . HB1 1 1
1062 1 1 1 1 63 VAL H B 63 . HN 1 1
1062 1 2 1 1 63 VAL QG B 63 . HG1# 1 1
1063 1 1 1 1 63 VAL H B 63 . HN 1 1
1063 1 2 1 1 64 TYR H B 64 . HN 1 1
1064 1 1 1 1 17 ASN H B 17 . HN 1 1
1064 1 2 1 1 17 ASN HD21 B 17 . HD22 1 1
1065 1 1 1 1 74 ASN H B 74 . HN 1 1
1065 1 2 1 1 75 ILE H B 75 . HN 1 1
1066 1 1 1 1 66 PHE H B 66 . HN 1 1
1066 1 2 1 1 66 PHE HB3 B 66 . HB1 1 1
1067 1 1 1 1 80 ASN H B 80 . HN 1 1
1067 1 2 1 1 81 LYS H B 81 . HN 1 1
1068 1 1 1 1 8 GLU H B 8 . HN 1 1
1068 1 2 1 1 8 GLU HB2 B 8 . HB2 1 1
1069 1 1 1 1 68 GLU H B 68 . HN 1 1
1069 1 2 1 1 69 LYS H B 69 . HN 1 1
1070 1 1 1 1 66 PHE H B 66 . HN 1 1
1070 1 2 1 1 66 PHE HB2 B 66 . HB2 1 1
1071 1 1 1 1 36 LEU HB3 B 36 . HB1 1 1
1071 1 2 1 1 36 LEU QD B 36 . HD2# 1 1
1072 1 1 1 1 34 ASN H B 34 . HN 1 1
1072 1 2 1 1 35 GLN H B 35 . HN 1 1
1073 1 1 1 1 79 ILE HA B 79 . HA 1 1
1073 1 2 1 1 80 ASN H B 80 . HN 1 1
1074 1 1 1 1 59 ASN H B 59 . HN 1 1
1074 1 2 1 1 59 ASN HB2 B 59 . HB1 1 1
1075 1 1 1 1 87 MET H B 87 . HN 1 1
1075 1 2 1 1 89 ILE MD B 89 . HD1# 1 1
1076 1 1 1 1 47 ILE HB B 47 . HB 1 1
1076 1 2 1 1 48 SER H B 48 . HN 1 1
1077 1 1 1 1 90 GLU H B 90 . HN 1 1
1077 1 2 1 1 90 GLU HA B 90 . HA 1 1
1078 1 1 1 1 39 THR H B 39 . HN 1 1
1078 1 2 1 1 39 THR HB B 39 . HB 1 1
1079 1 1 1 1 54 TRP HA B 54 . HA 1 1
1079 1 2 1 1 94 ILE QG B 94 . HG12 1 1
1080 1 1 1 1 58 VAL H B 58 . HN 1 1
1080 1 2 1 1 60 GLY HA3 B 60 . HA2 1 1
1081 1 1 1 1 58 VAL QG B 58 . HG2# 1 1
1081 1 2 1 1 89 ILE H B 89 . HN 1 1
1082 1 1 1 1 57 PHE HB3 B 57 . HB1 1 1
1082 1 2 1 1 61 GLU H B 61 . HN 1 1
1083 1 1 1 1 79 ILE H B 79 . HN 1 1
1083 1 2 1 1 79 ILE HG12 B 79 . HG12 1 1
1084 1 1 1 1 46 GLY H B 46 . HN 1 1
1084 1 2 1 1 46 GLY HA2 B 46 . HA2 1 1
1085 1 1 1 1 22 LYS H B 22 . HN 1 1
1085 1 2 1 1 24 LYS H B 24 . HN 1 1
1086 1 1 1 1 75 ILE HA B 75 . HA 1 1
1086 1 2 1 1 77 ASN H B 77 . HN 1 1
1087 1 1 1 1 37 LYS HA B 37 . HA 1 1
1087 1 2 1 1 38 ALA MB B 38 . HB# 1 1
1088 1 1 1 1 83 ASN H B 83 . HN 1 1
1088 1 2 1 1 83 ASN HB2 B 83 . HB2 1 1
1089 1 1 1 1 89 ILE H B 89 . HN 1 1
1089 1 2 1 1 89 ILE HG12 B 89 . HG12 1 1
1090 1 1 1 1 84 ILE MG B 84 . HG2# 1 1
1090 1 2 1 1 85 LYS HA B 85 . HA 1 1
1091 1 1 1 1 42 ASN H B 42 . HN 1 1
1091 1 2 1 1 43 ALA H B 43 . HN 1 1
1092 1 1 1 1 72 VAL H B 72 . HN 1 1
1092 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
1093 1 1 1 1 78 ASP H B 78 . HN 1 1
1093 1 2 1 1 78 ASP HA B 78 . HA 1 1
1094 1 1 1 1 89 ILE HG12 B 89 . HG12 1 1
1094 1 2 1 1 90 GLU H B 90 . HN 1 1
1095 1 1 1 1 75 ILE HG12 B 75 . HG12 1 1
1095 1 2 1 1 76 SER H B 76 . HN 1 1
1096 1 1 1 1 22 LYS H B 22 . HN 1 1
1096 1 2 1 1 22 LYS HB2 B 22 . HB2 1 1
1097 1 1 1 1 79 ILE H B 79 . HN 1 1
1097 1 2 1 1 79 ILE MD B 79 . HD1# 1 1
1098 1 1 1 1 33 GLY HA3 B 33 . HA1 1 1
1098 1 2 1 1 35 GLN H B 35 . HN 1 1
1099 1 1 1 1 55 GLY H B 55 . HN 1 1
1099 1 2 1 1 93 GLN HA B 93 . HA 1 1
1100 1 1 1 1 58 VAL HA B 58 . HA 1 1
1100 1 2 1 1 59 ASN H B 59 . HN 1 1
1101 1 1 1 1 67 ASN HB3 B 67 . HB1 1 1
1101 1 2 1 1 69 LYS H B 69 . HN 1 1
1102 1 1 1 1 69 LYS QB B 69 . HB1 1 1
1102 1 2 1 1 70 SER H B 70 . HN 1 1
1103 1 1 1 1 67 ASN H B 67 . HN 1 1
1103 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
1104 1 1 1 1 91 ILE MG B 91 . HG2# 1 1
1104 1 2 1 1 92 LYS HA B 92 . HA 1 1
1105 1 1 1 1 34 ASN HA B 34 . HA 1 1
1105 1 2 1 1 34 ASN HB2 B 34 . HB2 1 1
1106 1 1 1 1 14 ASN H B 14 . HN 1 1
1106 1 2 1 1 14 ASN HA B 14 . HA 1 1
1107 1 1 1 1 70 SER H B 70 . HN 1 1
1107 1 2 1 1 70 SER HB3 B 70 . HB1 1 1
1108 1 1 1 1 92 LYS H B 92 . HN 1 1
1108 1 2 1 1 92 LYS HE3 B 92 . HE1 1 1
1109 1 1 1 1 57 PHE HB2 B 57 . HB2 1 1
1109 1 2 1 1 60 GLY H B 60 . HN 1 1
1110 1 1 1 1 74 ASN HB2 B 74 . HB1 1 1
1110 1 2 1 1 75 ILE H B 75 . HN 1 1
1111 1 1 1 1 54 TRP H B 54 . HN 1 1
1111 1 2 1 1 65 THR HA B 65 . HA 1 1
1112 1 1 1 1 71 THR H B 71 . HN 1 1
1112 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
1113 1 1 1 1 62 LYS H B 62 . HN 1 1
1113 1 2 1 1 62 LYS QD B 62 . HD# 1 1
1114 1 1 1 1 47 ILE H B 47 . HN 1 1
1114 1 2 1 1 49 TYR H B 49 . HN 1 1
1115 1 1 1 1 31 MET H B 31 . HN 1 1
1115 1 2 1 1 36 LEU HA B 36 . HA 1 1
1116 1 1 1 1 74 ASN H B 74 . HN 1 1
1116 1 2 1 1 75 ILE HB B 75 . HB 1 1
1117 1 1 1 1 91 ILE HA B 91 . HA 1 1
1117 1 2 1 1 91 ILE MD B 91 . HD1# 1 1
1118 1 1 1 1 72 VAL MG2 B 72 . HG2# 1 1
1118 1 2 1 1 75 ILE H B 75 . HN 1 1
1119 1 1 1 1 34 ASN HA B 34 . HA 1 1
1119 1 2 1 1 35 GLN H B 35 . HN 1 1
1120 1 1 1 1 37 LYS H B 37 . HN 1 1
1120 1 2 1 1 37 LYS HB2 B 37 . HB2 1 1
1121 1 1 1 1 70 SER H B 70 . HN 1 1
1121 1 2 1 1 70 SER HA B 70 . HA 1 1
1122 1 1 1 1 27 LEU H B 27 . HN 1 1
1122 1 2 1 1 27 LEU HB3 B 27 . HB2 1 1
1123 1 1 1 1 3 GLN H B 3 . HN 1 1
1123 1 2 1 1 3 GLN QB B 3 . HB1 1 1
1124 1 1 1 1 48 SER HB2 B 48 . HB2 1 1
1124 1 2 1 1 49 TYR H B 49 . HN 1 1
1125 1 1 1 1 43 ALA H B 43 . HN 1 1
1125 1 2 1 1 44 GLY QA B 44 . HA1 1 1
1126 1 1 1 1 23 GLY H B 23 . HN 1 1
1126 1 2 1 1 24 LYS QG B 24 . HG2 1 1
1127 1 1 1 1 79 ILE MD B 79 . HD1# 1 1
1127 1 2 1 1 80 ASN H B 80 . HN 1 1
1128 1 1 1 1 80 ASN H B 80 . HN 1 1
1128 1 2 1 1 82 LEU H B 82 . HN 1 1
1129 1 1 1 1 35 GLN H B 35 . HN 1 1
1129 1 2 1 1 35 GLN QB B 35 . HB1 1 1
1130 1 1 1 1 29 LEU H B 29 . HN 1 1
1130 1 2 1 1 29 LEU QD B 29 . HD1# 1 1
1131 1 1 1 1 73 GLY H B 73 . HN 1 1
1131 1 2 1 1 75 ILE H B 75 . HN 1 1
1132 1 1 1 1 41 SER H B 41 . HN 1 1
1132 1 2 1 1 41 SER HA B 41 . HA 1 1
1133 1 1 1 1 89 ILE HB B 89 . HB 1 1
1133 1 2 1 1 90 GLU H B 90 . HN 1 1
1134 1 1 1 1 86 GLY H B 86 . HN 1 1
1134 1 2 1 1 87 MET H B 87 . HN 1 1
1135 1 1 1 1 57 PHE H B 57 . HN 1 1
1135 1 2 1 1 58 VAL H B 58 . HN 1 1
1136 1 1 1 1 55 GLY H B 55 . HN 1 1
1136 1 2 1 1 55 GLY HA3 B 55 . HA1 1 1
1137 1 1 1 1 21 ASN H B 21 . HN 1 1
1137 1 2 1 1 22 LYS H B 22 . HN 1 1
1138 1 1 1 1 83 ASN H B 83 . HN 1 1
1138 1 2 1 1 84 ILE MD B 84 . HD1# 1 1
1139 1 1 1 1 82 LEU H B 82 . HN 1 1
1139 1 2 1 1 82 LEU HA B 82 . HA 1 1
1140 1 1 1 1 90 GLU H B 90 . HN 1 1
1140 1 2 1 1 90 GLU QB B 90 . HB2 1 1
1141 1 1 1 1 34 ASN H B 34 . HN 1 1
1141 1 2 1 1 34 ASN HB2 B 34 . HB2 1 1
1142 1 1 1 1 15 SER H B 15 . HN 1 1
1142 1 2 1 1 16 VAL HB B 16 . HB 1 1
1143 1 1 1 1 53 ASN H B 53 . HN 1 1
1143 1 2 1 1 53 ASN HD22 B 53 . HD22 1 1
1144 1 1 1 1 47 ILE H B 47 . HN 1 1
1144 1 2 1 1 47 ILE HG13 B 47 . HG11 1 1
1145 1 1 1 1 74 ASN H B 74 . HN 1 1
1145 1 2 1 1 74 ASN HA B 74 . HA 1 1
1146 1 1 1 1 34 ASN H B 34 . HN 1 1
1146 1 2 1 1 34 ASN HB3 B 34 . HB1 1 1
1147 1 1 1 1 14 ASN HA B 14 . HA 1 1
1147 1 2 1 1 15 SER H B 15 . HN 1 1
1148 1 1 1 1 54 TRP HA B 54 . HA 1 1
1148 1 2 1 1 94 ILE H B 94 . HN 1 1
1149 1 1 1 1 78 ASP H B 78 . HN 1 1
1149 1 2 1 1 79 ILE HG12 B 79 . HG12 1 1
1150 1 1 1 1 38 ALA H B 38 . HN 1 1
1150 1 2 1 1 39 THR MG B 39 . HG2# 1 1
1151 1 1 1 1 16 VAL MG2 B 16 . HG2# 1 1
1151 1 2 1 1 20 LEU H B 20 . HN 1 1
1152 1 1 1 1 74 ASN H B 74 . HN 1 1
1152 1 2 1 1 75 ILE HG13 B 75 . HG11 1 1
1153 1 1 1 1 58 VAL HB B 58 . HB 1 1
1153 1 2 1 1 59 ASN H B 59 . HN 1 1
1154 1 1 1 1 26 LYS HA B 26 . HA 1 1
1154 1 2 1 1 27 LEU H B 27 . HN 1 1
1155 1 1 1 1 52 LYS H B 52 . HN 1 1
1155 1 2 1 1 52 LYS HB2 B 52 . HB2 1 1
1156 1 1 1 1 35 GLN H B 35 . HN 1 1
1156 1 2 1 1 36 LEU H B 36 . HN 1 1
1157 1 1 1 1 82 LEU HB3 B 82 . HB2 1 1
1157 1 2 1 1 84 ILE H B 84 . HN 1 1
1158 1 1 1 1 90 GLU QB B 90 . HB2 1 1
1158 1 2 1 1 91 ILE H B 91 . HN 1 1
1159 1 1 1 1 75 ILE H B 75 . HN 1 1
1159 1 2 1 1 75 ILE HA B 75 . HA 1 1
1160 1 1 1 1 16 VAL H B 16 . HN 1 1
1160 1 2 1 1 17 ASN H B 17 . HN 1 1
1161 1 1 1 1 43 ALA MB B 43 . HB# 1 1
1161 1 2 1 1 46 GLY H B 46 . HN 1 1
1162 1 1 1 1 16 VAL MG1 B 16 . HG1# 1 1
1162 1 2 1 1 20 LEU H B 20 . HN 1 1
1163 1 1 1 1 88 TYR H B 88 . HN 1 1
1163 1 2 1 1 88 TYR HB2 B 88 . HB2 1 1
1164 1 1 1 1 21 ASN HB2 B 21 . HB2 1 1
1164 1 2 1 1 22 LYS H B 22 . HN 1 1
1165 1 1 1 1 11 ASN HA B 11 . HA 1 1
1165 1 2 1 1 11 ASN QB B 11 . HB2 1 1
1166 1 1 1 1 15 SER HA B 15 . HA 1 1
1166 1 2 1 1 16 VAL H B 16 . HN 1 1
1167 1 1 1 1 91 ILE MD B 91 . HD1# 1 1
1167 1 2 1 1 91 ILE MG B 91 . HG2# 1 1
1168 1 1 1 1 16 VAL H B 16 . HN 1 1
1168 1 2 1 1 16 VAL HA B 16 . HA 1 1
1169 1 1 1 1 84 ILE HA B 84 . HA 1 1
1169 1 2 1 1 85 LYS H B 85 . HN 1 1
1170 1 1 1 1 59 ASN HB2 B 59 . HB1 1 1
1170 1 2 1 1 61 GLU H B 61 . HN 1 1
1171 1 1 1 1 70 SER H B 70 . HN 1 1
1171 1 2 1 1 71 THR MG B 71 . HG2# 1 1
1172 1 1 1 1 65 THR H B 65 . HN 1 1
1172 1 2 1 1 66 PHE H B 66 . HN 1 1
1173 1 1 1 1 22 LYS HA B 22 . HA 1 1
1173 1 2 1 1 23 GLY H B 23 . HN 1 1
1174 1 1 1 1 39 THR H B 39 . HN 1 1
1174 1 2 1 1 40 SER H B 40 . HN 1 1
1175 1 1 1 1 75 ILE MG B 75 . HG2# 1 1
1175 1 2 1 1 76 SER H B 76 . HN 1 1
1176 1 1 1 1 17 ASN H B 17 . HN 1 1
1176 1 2 1 1 18 ASP H B 18 . HN 1 1
1177 1 1 1 1 81 LYS QG B 81 . HG1 1 1
1177 1 2 1 1 82 LEU H B 82 . HN 1 1
1178 1 1 1 1 16 VAL HA B 16 . HA 1 1
1178 1 2 1 1 18 ASP H B 18 . HN 1 1
1179 1 1 1 1 50 GLU HG2 B 50 . HG2 1 1
1179 1 2 1 1 51 ASP H B 51 . HN 1 1
1180 1 1 1 1 47 ILE H B 47 . HN 1 1
1180 1 2 1 1 47 ILE HA B 47 . HA 1 1
1181 1 1 1 1 52 LYS H B 52 . HN 1 1
1181 1 2 1 1 68 GLU H B 68 . HN 1 1
1182 1 1 1 1 58 VAL QG B 58 . HG# 1 1
1182 1 2 1 1 60 GLY H B 60 . HN 1 1
1183 1 1 1 1 29 LEU HB3 B 29 . HB2 1 1
1183 1 2 1 1 38 ALA H B 38 . HN 1 1
1184 1 1 1 1 83 ASN HB3 B 83 . HB1 1 1
1184 1 2 1 1 83 ASN HD21 B 83 . HD21 1 1
1185 1 1 1 1 14 ASN HA B 14 . HA 1 1
1185 1 2 1 1 14 ASN HB2 B 14 . HB1 1 1
1186 1 1 1 1 75 ILE HA B 75 . HA 1 1
1186 1 2 1 1 79 ILE H B 79 . HN 1 1
1187 1 1 1 1 27 LEU HB2 B 27 . HB1 1 1
1187 1 2 1 1 41 SER H B 41 . HN 1 1
1188 1 1 1 1 23 GLY HA3 B 23 . HA1 1 1
1188 1 2 1 1 24 LYS H B 24 . HN 1 1
1189 1 1 1 1 81 LYS H B 81 . HN 1 1
1189 1 2 1 1 81 LYS HA B 81 . HA 1 1
1190 1 1 1 1 9 GLN H B 9 . HN 1 1
1190 1 2 1 1 9 GLN HG3 B 9 . HG1 1 1
1191 1 1 1 1 17 ASN HA B 17 . HA 1 1
1191 1 2 1 1 17 ASN HD22 B 17 . HD21 1 1
1192 1 1 1 1 39 THR HB B 39 . HB 1 1
1192 1 2 1 1 40 SER H B 40 . HN 1 1
1193 1 1 1 1 75 ILE H B 75 . HN 1 1
1193 1 2 1 1 76 SER HB3 B 76 . HB1 1 1
1194 1 1 1 1 84 ILE HB B 84 . HB 1 1
1194 1 2 1 1 85 LYS H B 85 . HN 1 1
1195 1 1 1 1 42 ASN H B 42 . HN 1 1
1195 1 2 1 1 43 ALA HA B 43 . HA 1 1
1196 1 1 1 1 10 MET H B 10 . HN 1 1
1196 1 2 1 1 11 ASN H B 11 . HN 1 1
1197 1 1 1 1 47 ILE MG B 47 . HG2# 1 1
1197 1 2 1 1 48 SER HA B 48 . HA 1 1
1198 1 1 1 1 34 ASN H B 34 . HN 1 1
1198 1 2 1 1 35 GLN HG3 B 35 . HG2 1 1
1199 1 1 1 1 48 SER H B 48 . HN 1 1
1199 1 2 1 1 48 SER HA B 48 . HA 1 1
1200 1 1 1 1 59 ASN HB3 B 59 . HB2 1 1
1200 1 2 1 1 59 ASN HD22 B 59 . HD22 1 1
1201 1 1 1 1 79 ILE HG13 B 79 . HG11 1 1
1201 1 2 1 1 80 ASN H B 80 . HN 1 1
1202 1 1 1 1 63 VAL HA B 63 . HA 1 1
1202 1 2 1 1 64 TYR H B 64 . HN 1 1
1203 1 1 1 1 15 SER H B 15 . HN 1 1
1203 1 2 1 1 16 VAL H B 16 . HN 1 1
1204 1 1 1 1 91 ILE HA B 91 . HA 1 1
1204 1 2 1 1 91 ILE QG B 91 . HG12 1 1
1205 1 1 1 1 47 ILE HB B 47 . HB 1 1
1205 1 2 1 1 49 TYR H B 49 . HN 1 1
1206 1 1 1 1 52 LYS HG3 B 52 . HG1 1 1
1206 1 2 1 1 68 GLU H B 68 . HN 1 1
1207 1 1 1 1 27 LEU H B 27 . HN 1 1
1207 1 2 1 1 27 LEU QD B 27 . HD1# 1 1
1208 1 1 1 1 52 LYS H B 52 . HN 1 1
1208 1 2 1 1 52 LYS HA B 52 . HA 1 1
1209 1 1 1 1 16 VAL HB B 16 . HB 1 1
1209 1 2 1 1 19 LYS H B 19 . HN 1 1
1210 1 1 1 1 10 MET H B 10 . HN 1 1
1210 1 2 1 1 10 MET HA B 10 . HA 1 1
1211 1 1 1 1 50 GLU H B 50 . HN 1 1
1211 1 2 1 1 50 GLU HA B 50 . HA 1 1
1212 1 1 1 1 88 TYR HA B 88 . HA 1 1
1212 1 2 1 1 89 ILE H B 89 . HN 1 1
1213 1 1 1 1 30 SER H B 30 . HN 1 1
1213 1 2 1 1 37 LYS HB2 B 37 . HB2 1 1
1214 1 1 1 1 48 SER HA B 48 . HA 1 1
1214 1 2 1 1 48 SER HB2 B 48 . HB2 1 1
1215 1 1 1 1 93 GLN H B 93 . HN 1 1
1215 1 2 1 1 94 ILE H B 94 . HN 1 1
1216 1 1 1 1 83 ASN H B 83 . HN 1 1
1216 1 2 1 1 84 ILE H B 84 . HN 1 1
1217 1 1 1 1 66 PHE HA B 66 . HA 1 1
1217 1 2 1 1 67 ASN H B 67 . HN 1 1
1218 1 1 1 1 93 GLN H B 93 . HN 1 1
1218 1 2 1 1 93 GLN HE21 B 93 . HE22 1 1
1219 1 1 1 1 75 ILE HA B 75 . HA 1 1
1219 1 2 1 1 76 SER H B 76 . HN 1 1
1220 1 1 1 1 25 GLY H B 25 . HN 1 1
1220 1 2 1 1 46 GLY H B 46 . HN 1 1
1221 1 1 1 1 33 GLY H B 33 . HN 1 1
1221 1 2 1 1 34 ASN H B 34 . HN 1 1
1222 1 1 1 1 63 VAL H B 63 . HN 1 1
1222 1 2 1 1 64 TYR HA B 64 . HA 1 1
1223 1 1 1 1 2 ASN H B 2 . HN 1 1
1223 1 2 1 1 2 ASN HB3 B 2 . HB1 1 1
1224 1 1 1 1 20 LEU H B 20 . HN 1 1
1224 1 2 1 1 20 LEU HG B 20 . HG 1 1
1225 1 1 1 1 57 PHE HB2 B 57 . HB2 1 1
1225 1 2 1 1 90 GLU H B 90 . HN 1 1
1226 1 1 1 1 23 GLY H B 23 . HN 1 1
1226 1 2 1 1 23 GLY HA3 B 23 . HA1 1 1
1227 1 1 1 1 64 TYR HA B 64 . HA 1 1
1227 1 2 1 1 65 THR H B 65 . HN 1 1
1228 1 1 1 1 68 GLU HB2 B 68 . HB1 1 1
1228 1 2 1 1 69 LYS H B 69 . HN 1 1
1229 1 1 1 1 53 ASN H B 53 . HN 1 1
1229 1 2 1 1 53 ASN HB2 B 53 . HB2 1 1
1230 1 1 1 1 75 ILE H B 75 . HN 1 1
1230 1 2 1 1 76 SER H B 76 . HN 1 1
1231 1 1 1 1 20 LEU HB2 B 20 . HB1 1 1
1231 1 2 1 1 21 ASN H B 21 . HN 1 1
1232 1 1 1 1 32 ASN QB B 32 . HB1 1 1
1232 1 2 1 1 35 GLN H B 35 . HN 1 1
1233 1 1 1 1 57 PHE HB3 B 57 . HB1 1 1
1233 1 2 1 1 90 GLU H B 90 . HN 1 1
1234 1 1 1 1 14 ASN H B 14 . HN 1 1
1234 1 2 1 1 15 SER H B 15 . HN 1 1
1235 1 1 1 1 84 ILE H B 84 . HN 1 1
1235 1 2 1 1 84 ILE MD B 84 . HD1# 1 1
1236 1 1 1 1 55 GLY H B 55 . HN 1 1
1236 1 2 1 1 92 LYS H B 92 . HN 1 1
1237 1 1 1 1 67 ASN HB3 B 67 . HB1 1 1
1237 1 2 1 1 67 ASN HD21 B 67 . HD22 1 1
1238 1 1 1 1 27 LEU QD B 27 . HD1# 1 1
1238 1 2 1 1 38 ALA H B 38 . HN 1 1
1239 1 1 1 1 62 LYS H B 62 . HN 1 1
1239 1 2 1 1 62 LYS HG3 B 62 . HG1 1 1
1240 1 1 1 1 52 LYS HB3 B 52 . HB1 1 1
1240 1 2 1 1 53 ASN H B 53 . HN 1 1
1241 1 1 1 1 84 ILE H B 84 . HN 1 1
1241 1 2 1 1 84 ILE HB B 84 . HB 1 1
1242 1 1 1 1 60 GLY H B 60 . HN 1 1
1242 1 2 1 1 61 GLU HB3 B 61 . HB1 1 1
1243 1 1 1 1 19 LYS QE B 19 . HE1 1 1
1243 1 2 1 1 20 LEU H B 20 . HN 1 1
1244 1 1 1 1 31 MET H B 31 . HN 1 1
1244 1 2 1 1 31 MET HB2 B 31 . HB1 1 1
1245 1 1 1 1 59 ASN HB2 B 59 . HB1 1 1
1245 1 2 1 1 59 ASN HD22 B 59 . HD22 1 1
1246 1 1 1 1 74 ASN HA B 74 . HA 1 1
1246 1 2 1 1 77 ASN HD21 B 77 . HD22 1 1
1247 1 1 1 1 36 LEU H B 36 . HN 1 1
1247 1 2 1 1 37 LYS H B 37 . HN 1 1
1248 1 1 1 1 88 TYR QE B 88 . HE# 1 1
1248 1 2 1 1 90 GLU QG B 90 . HG1 1 1
1249 1 1 1 1 47 ILE MD B 47 . HD1# 1 1
1249 1 2 1 1 47 ILE HG13 B 47 . HG11 1 1
1250 1 1 1 1 22 LYS H B 22 . HN 1 1
1250 1 2 1 1 22 LYS HA B 22 . HA 1 1
1251 1 1 1 1 28 SER H B 28 . HN 1 1
1251 1 2 1 1 29 LEU QD B 29 . HD1# 1 1
1252 1 1 1 1 65 THR H B 65 . HN 1 1
1252 1 2 1 1 65 THR HA B 65 . HA 1 1
1253 1 1 1 1 49 TYR H B 49 . HN 1 1
1253 1 2 1 1 49 TYR QD B 49 . HD# 1 1
1254 1 1 1 1 83 ASN H B 83 . HN 1 1
1254 1 2 1 1 83 ASN HB3 B 83 . HB1 1 1
1255 1 1 1 1 54 TRP H B 54 . HN 1 1
1255 1 2 1 1 55 GLY H B 55 . HN 1 1
1256 1 1 1 1 63 VAL H B 63 . HN 1 1
1256 1 2 1 1 64 TYR HB3 B 64 . HB1 1 1
1257 1 1 1 1 26 LYS QE B 26 . HE1 1 1
1257 1 2 1 1 43 ALA H B 43 . HN 1 1
1258 1 1 1 1 91 ILE H B 91 . HN 1 1
1258 1 2 1 1 91 ILE HA B 91 . HA 1 1
1259 1 1 1 1 59 ASN H B 59 . HN 1 1
1259 1 2 1 1 60 GLY H B 60 . HN 1 1
1260 1 1 1 1 69 LYS H B 69 . HN 1 1
1260 1 2 1 1 70 SER HB3 B 70 . HB1 1 1
1261 1 1 1 1 19 LYS H B 19 . HN 1 1
1261 1 2 1 1 19 LYS HA B 19 . HA 1 1
1262 1 1 1 1 83 ASN HB2 B 83 . HB2 1 1
1262 1 2 1 1 83 ASN HD21 B 83 . HD21 1 1
1263 1 1 1 1 16 VAL MG2 B 16 . HG2# 1 1
1263 1 2 1 1 17 ASN H B 17 . HN 1 1
1264 1 1 1 1 57 PHE QE B 57 . HE# 1 1
1264 1 2 1 1 92 LYS HB2 B 92 . HB2 1 1
1265 1 1 1 1 62 LYS QD B 62 . HD# 1 1
1265 1 2 1 1 64 TYR H B 64 . HN 1 1
1266 1 1 1 1 53 ASN HA B 53 . HA 1 1
1266 1 2 1 1 66 PHE H B 66 . HN 1 1
1267 1 1 1 1 56 ILE H B 56 . HN 1 1
1267 1 2 1 1 64 TYR HB3 B 64 . HB1 1 1
1268 1 1 1 1 81 LYS H B 81 . HN 1 1
1268 1 2 1 1 82 LEU H B 82 . HN 1 1
1269 1 1 1 1 92 LYS H B 92 . HN 1 1
1269 1 2 1 1 92 LYS HB3 B 92 . HB1 1 1
1270 1 1 1 1 74 ASN HA B 74 . HA 1 1
1270 1 2 1 1 75 ILE H B 75 . HN 1 1
1271 1 1 1 1 36 LEU HB2 B 36 . HB2 1 1
1271 1 2 1 1 37 LYS H B 37 . HN 1 1
1272 1 1 1 1 80 ASN H B 80 . HN 1 1
1272 1 2 1 1 81 LYS HB3 B 81 . HB1 1 1
1273 1 1 1 1 64 TYR HB3 B 64 . HB1 1 1
1273 1 2 1 1 65 THR H B 65 . HN 1 1
1274 1 1 1 1 61 GLU H B 61 . HN 1 1
1274 1 2 1 1 61 GLU HA B 61 . HA 1 1
1275 1 1 1 1 40 SER H B 40 . HN 1 1
1275 1 2 1 1 40 SER HB3 B 40 . HB1 1 1
1276 1 1 1 1 30 SER H B 30 . HN 1 1
1276 1 2 1 1 37 LYS H B 37 . HN 1 1
1277 1 1 1 1 72 VAL MG2 B 72 . HG2# 1 1
1277 1 2 1 1 76 SER HB3 B 76 . HB1 1 1
1278 1 1 1 1 6 LEU QD B 6 . HD1# 1 1
1278 1 2 1 1 9 GLN HE21 B 9 . HE22 1 1
1279 1 1 1 1 88 TYR H B 88 . HN 1 1
1279 1 2 1 1 88 TYR HB3 B 88 . HB1 1 1
1280 1 1 1 1 38 ALA MB B 38 . HB# 1 1
1280 1 2 1 1 39 THR H B 39 . HN 1 1
1281 1 1 1 1 50 GLU HB2 B 50 . HB2 1 1
1281 1 2 1 1 51 ASP H B 51 . HN 1 1
1282 1 1 1 1 60 GLY H B 60 . HN 1 1
1282 1 2 1 1 60 GLY HA2 B 60 . HA1 1 1
1283 1 1 1 1 80 ASN HA B 80 . HA 1 1
1283 1 2 1 1 81 LYS H B 81 . HN 1 1
1284 1 1 1 1 52 LYS H B 52 . HN 1 1
1284 1 2 1 1 68 GLU HG2 B 68 . HG2 1 1
1285 1 1 1 1 51 ASP H B 51 . HN 1 1
1285 1 2 1 1 52 LYS H B 52 . HN 1 1
1286 1 1 1 1 82 LEU H B 82 . HN 1 1
1286 1 2 1 1 83 ASN HA B 83 . HA 1 1
1287 1 1 1 1 54 TRP H B 54 . HN 1 1
1287 1 2 1 1 66 PHE H B 66 . HN 1 1
1288 1 1 1 1 40 SER HB3 B 40 . HB1 1 1
1288 1 2 1 1 72 VAL MG2 B 72 . HG2# 1 1
1289 1 1 1 1 28 SER HB3 B 28 . HB1 1 1
1289 1 2 1 1 39 THR H B 39 . HN 1 1
1290 1 1 1 1 71 THR H B 71 . HN 1 1
1290 1 2 1 1 75 ILE H B 75 . HN 1 1
1291 1 1 1 1 28 SER HB2 B 28 . HB2 1 1
1291 1 2 1 1 39 THR H B 39 . HN 1 1
1292 1 1 1 1 27 LEU H B 27 . HN 1 1
1292 1 2 1 1 27 LEU HG B 27 . HG 1 1
1293 1 1 1 1 56 ILE H B 56 . HN 1 1
1293 1 2 1 1 56 ILE MD B 56 . HD1# 1 1
1294 1 1 1 1 36 LEU HB3 B 36 . HB1 1 1
1294 1 2 1 1 37 LYS H B 37 . HN 1 1
1295 1 1 1 1 48 SER HA B 48 . HA 1 1
1295 1 2 1 1 49 TYR H B 49 . HN 1 1
1296 1 1 1 1 26 LYS H B 26 . HN 1 1
1296 1 2 1 1 41 SER HB3 B 41 . HB1 1 1
1297 1 1 1 1 54 TRP H B 54 . HN 1 1
1297 1 2 1 1 54 TRP HB2 B 54 . HB2 1 1
1298 1 1 1 1 93 GLN H B 93 . HN 1 1
1298 1 2 1 1 94 ILE QG B 94 . HG12 1 1
1299 1 1 1 1 56 ILE HB B 56 . HB 1 1
1299 1 2 1 1 64 TYR HB2 B 64 . HB2 1 1
1300 1 1 1 1 61 GLU H B 61 . HN 1 1
1300 1 2 1 1 61 GLU HB3 B 61 . HB1 1 1
1301 1 1 1 1 48 SER HB3 B 48 . HB1 1 1
1301 1 2 1 1 49 TYR H B 49 . HN 1 1
1302 1 1 1 1 19 LYS QB B 19 . HB1 1 1
1302 1 2 1 1 20 LEU HA B 20 . HA 1 1
1303 1 1 1 1 57 PHE H B 57 . HN 1 1
1303 1 2 1 1 90 GLU QB B 90 . HB2 1 1
1304 1 1 1 1 11 ASN QB B 11 . HB1 1 1
1304 1 2 1 1 12 SER H B 12 . HN 1 1
1305 1 1 1 1 83 ASN HA B 83 . HA 1 1
1305 1 2 1 1 84 ILE H B 84 . HN 1 1
1306 1 1 1 1 66 PHE H B 66 . HN 1 1
1306 1 2 1 1 67 ASN H B 67 . HN 1 1
1307 1 1 1 1 8 GLU H B 8 . HN 1 1
1307 1 2 1 1 9 GLN H B 9 . HN 1 1
1308 1 1 1 1 29 LEU HB3 B 29 . HB2 1 1
1308 1 2 1 1 30 SER H B 30 . HN 1 1
1309 1 1 1 1 29 LEU HB2 B 29 . HB1 1 1
1309 1 2 1 1 30 SER H B 30 . HN 1 1
1310 1 1 1 1 26 LYS H B 26 . HN 1 1
1310 1 2 1 1 41 SER H B 41 . HN 1 1
1311 1 1 1 1 75 ILE HG13 B 75 . HG11 1 1
1311 1 2 1 1 76 SER H B 76 . HN 1 1
1312 1 1 1 1 43 ALA H B 43 . HN 1 1
1312 1 2 1 1 43 ALA MB B 43 . HB# 1 1
1313 1 1 1 1 94 ILE H B 94 . HN 1 1
1313 1 2 1 1 94 ILE MG B 94 . HG2# 1 1
1314 1 1 1 1 47 ILE HG13 B 47 . HG11 1 1
1314 1 2 1 1 48 SER H B 48 . HN 1 1
1315 1 1 1 1 11 ASN H B 11 . HN 1 1
1315 1 2 1 1 11 ASN HA B 11 . HA 1 1
1316 1 1 1 1 8 GLU H B 8 . HN 1 1
1316 1 2 1 1 8 GLU HA B 8 . HA 1 1
1317 1 1 1 1 12 SER H B 12 . HN 1 1
1317 1 2 1 1 13 ILE HA B 13 . HA 1 1
1318 1 1 1 1 8 GLU HA B 8 . HA 1 1
1318 1 2 1 1 9 GLN H B 9 . HN 1 1
1319 1 1 1 1 57 PHE HA B 57 . HA 1 1
1319 1 2 1 1 57 PHE QD B 57 . HD# 1 1
1320 1 1 1 1 17 ASN HD21 B 17 . HD22 1 1
1320 1 2 1 1 18 ASP H B 18 . HN 1 1
1321 1 1 1 1 15 SER H B 15 . HN 1 1
1321 1 2 1 1 19 LYS H B 19 . HN 1 1
1322 1 1 1 1 24 LYS H B 24 . HN 1 1
1322 1 2 1 1 25 GLY H B 25 . HN 1 1
1323 1 1 1 1 4 LYS H B 4 . HN 1 1
1323 1 2 1 1 4 LYS HB3 B 4 . HB1 1 1
1324 1 1 1 1 43 ALA MB B 43 . HB# 1 1
1324 1 2 1 1 45 TYR H B 45 . HN 1 1
1325 1 1 1 1 47 ILE HG12 B 47 . HG12 1 1
1325 1 2 1 1 48 SER H B 48 . HN 1 1
1326 1 1 1 1 64 TYR QE B 64 . HE# 1 1
1326 1 2 1 1 66 PHE HZ B 66 . HZ 1 1
1327 1 1 1 1 55 GLY HA2 B 55 . HA2 1 1
1327 1 2 1 1 57 PHE HZ B 57 . HZ 1 1
1328 1 1 1 1 63 VAL QG B 63 . HG1# 1 1
1328 1 2 1 1 64 TYR HB2 B 64 . HB2 1 1
1329 1 1 1 1 19 LYS HA B 19 . HA 1 1
1329 1 2 1 1 19 LYS HG2 B 19 . HG2 1 1
1330 1 1 1 1 56 ILE HG12 B 56 . HG11 1 1
1330 1 2 1 1 57 PHE H B 57 . HN 1 1
1331 1 1 1 1 79 ILE HB B 79 . HB 1 1
1331 1 2 1 1 79 ILE MD B 79 . HD1# 1 1
1332 1 1 1 1 50 GLU HA B 50 . HA 1 1
1332 1 2 1 1 51 ASP H B 51 . HN 1 1
1333 1 1 1 1 48 SER HB2 B 48 . HB2 1 1
1333 1 2 1 1 49 TYR QE B 49 . HE# 1 1
1334 1 1 1 1 72 VAL MG2 B 72 . HG2# 1 1
1334 1 2 1 1 75 ILE HB B 75 . HB 1 1
1335 1 1 1 1 63 VAL QG B 63 . HG1# 1 1
1335 1 2 1 1 64 TYR H B 64 . HN 1 1
1336 1 1 1 1 82 LEU H B 82 . HN 1 1
1336 1 2 1 1 82 LEU HB2 B 82 . HB1 1 1
1337 1 1 1 1 74 ASN H B 74 . HN 1 1
1337 1 2 1 1 74 ASN HB2 B 74 . HB1 1 1
1338 1 1 1 1 56 ILE H B 56 . HN 1 1
1338 1 2 1 1 56 ILE MG B 56 . HG2# 1 1
1339 1 1 1 1 79 ILE H B 79 . HN 1 1
1339 1 2 1 1 79 ILE MG B 79 . HG2# 1 1
1340 1 1 1 1 76 SER H B 76 . HN 1 1
1340 1 2 1 1 77 ASN QB B 77 . HB1 1 1
1341 1 1 1 1 75 ILE MD B 75 . HD1# 1 1
1341 1 2 1 1 75 ILE MG B 75 . HG2# 1 1
1342 1 1 1 1 16 VAL H B 16 . HN 1 1
1342 1 2 1 1 16 VAL MG1 B 16 . HG1# 1 1
1343 1 1 1 1 72 VAL MG1 B 72 . HG1# 1 1
1343 1 2 1 1 72 VAL MG2 B 72 . HG2# 1 1
1344 1 1 1 1 19 LYS H B 19 . HN 1 1
1344 1 2 1 1 19 LYS HG2 B 19 . HG2 1 1
1345 1 1 1 1 92 LYS H B 92 . HN 1 1
1345 1 2 1 1 92 LYS HG3 B 92 . HG1 1 1
1346 1 1 1 1 91 ILE H B 91 . HN 1 1
1346 1 2 1 1 91 ILE MG B 91 . HG2# 1 1
1347 1 1 1 1 66 PHE QD B 66 . HD# 1 1
1347 1 2 1 1 72 VAL MG1 B 72 . HG1# 1 1
1348 1 1 1 1 66 PHE QE B 66 . HE# 1 1
1348 1 2 1 1 72 VAL MG1 B 72 . HG1# 1 1
1349 1 1 1 1 9 GLN H B 9 . HN 1 1
1349 1 2 1 1 9 GLN HB3 B 9 . HB1 1 1
1350 1 1 1 1 56 ILE HB B 56 . HB 1 1
1350 1 2 1 1 66 PHE QE B 66 . HE# 1 1
1351 1 1 1 1 46 GLY HA3 B 46 . HA1 1 1
1351 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
1352 1 1 1 1 49 TYR HA B 49 . HA 1 1
1352 1 2 1 1 49 TYR QD B 49 . HD# 1 1
1353 1 1 1 1 47 ILE HA B 47 . HA 1 1
1353 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
1354 1 1 1 1 66 PHE QE B 66 . HE# 1 1
1354 1 2 1 1 72 VAL HA B 72 . HA 1 1
1355 1 1 1 1 62 LYS HG2 B 62 . HG2 1 1
1355 1 2 1 1 64 TYR H B 64 . HN 1 1
1356 1 1 1 1 55 GLY HA2 B 55 . HA2 1 1
1356 1 2 1 1 66 PHE QD B 66 . HD# 1 1
1357 1 1 1 1 67 ASN HB2 B 67 . HB2 1 1
1357 1 2 1 1 67 ASN HD21 B 67 . HD22 1 1
1358 1 1 1 1 57 PHE QE B 57 . HE# 1 1
1358 1 2 1 1 92 LYS HB3 B 92 . HB1 1 1
1359 1 1 1 1 36 LEU H B 36 . HN 1 1
1359 1 2 1 1 36 LEU QD B 36 . HD# 1 1
1360 1 1 1 1 47 ILE MD B 47 . HD1# 1 1
1360 1 2 1 1 48 SER H B 48 . HN 1 1
1361 1 1 1 1 4 LYS HB2 B 4 . HB2 1 1
1361 1 2 1 1 4 LYS HG3 B 4 . HG1 1 1
1362 1 1 1 1 10 MET H B 10 . HN 1 1
1362 1 2 1 1 10 MET HB3 B 10 . HB1 1 1
1363 1 1 1 1 54 TRP HB3 B 54 . HB1 1 1
1363 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
1364 1 1 1 1 64 TYR QE B 64 . HE# 1 1
1364 1 2 1 1 79 ILE HB B 79 . HB 1 1
1365 1 1 1 1 54 TRP HE3 B 54 . HE3 1 1
1365 1 2 1 1 92 LYS HB3 B 92 . HB1 1 1
1366 1 1 1 1 57 PHE QD B 57 . HD# 1 1
1366 1 2 1 1 92 LYS HG2 B 92 . HG2 1 1
1367 1 1 1 1 20 LEU MD2 B 20 . HD2# 1 1
1367 1 2 1 1 54 TRP HE3 B 54 . HE3 1 1
1368 1 1 1 1 57 PHE QE B 57 . HE# 1 1
1368 1 2 1 1 91 ILE HA B 91 . HA 1 1
1369 1 1 1 1 66 PHE QD B 66 . HD# 1 1
1369 1 2 1 1 72 VAL HA B 72 . HA 1 1
1370 1 1 1 1 66 PHE QE B 66 . HE# 1 1
1370 1 2 1 1 72 VAL HB B 72 . HB 1 1
1371 1 1 1 1 24 LYS HB3 B 24 . HB1 1 1
1371 1 2 1 1 24 LYS HD3 B 24 . HD1 1 1
1372 1 1 1 1 66 PHE QD B 66 . HD# 1 1
1372 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
1373 1 1 1 1 24 LYS HB2 B 24 . HB2 1 1
1373 1 2 1 1 45 TYR QB B 45 . HB2 1 1
1374 1 1 1 1 42 ASN HA B 42 . HA 1 1
1374 1 2 1 1 43 ALA H B 43 . HN 1 1
1375 1 1 1 1 54 TRP HE1 B 54 . HE1 1 1
1375 1 2 1 1 68 GLU OE1 B 68 . OE1 1 1
1376 1 1 1 1 54 TRP NE1 B 54 . NE1 1 1
1376 1 2 1 1 68 GLU OE1 B 68 . OE1 1 1
1377 1 1 1 1 29 LEU QD B 29 . HD2# 1 1
1377 1 2 1 1 38 ALA MB B 38 . HB# 1 1
1378 1 1 1 1 51 ASP H B 51 . HN 1 1
1378 1 2 1 1 69 LYS H B 69 . HN 1 1
1379 1 1 1 1 46 GLY H B 46 . HN 1 1
1379 1 2 1 1 69 LYS H B 69 . HN 1 1
1380 1 1 1 1 64 TYR QE B 64 . HE# 1 1
1380 1 2 1 1 66 PHE QD B 66 . HD# 1 1
1381 1 1 1 1 24 LYS HD3 B 24 . HD1 1 1
1381 1 2 1 1 49 TYR QE B 49 . HE# 1 1
1382 1 1 1 1 24 LYS HD2 B 24 . HD2 1 1
1382 1 2 1 1 49 TYR QE B 49 . HE# 1 1
1383 1 1 1 1 45 TYR QE B 45 . HE# 1 1
1383 1 2 1 1 69 LYS QG B 69 . HG1 1 1
1384 1 1 1 1 49 TYR HA B 49 . HA 1 1
1384 1 2 1 1 52 LYS QE B 52 . HE1 1 1
1385 1 1 1 1 23 GLY HA3 B 23 . HA1 1 1
1385 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
1386 1 1 1 1 23 GLY HA2 B 23 . HA2 1 1
1386 1 2 1 1 47 ILE MD B 47 . HD1# 1 1
1387 1 1 1 1 46 GLY HA3 B 46 . HA1 1 1
1387 1 2 1 1 71 THR HA B 71 . HA 1 1
1388 1 1 1 1 46 GLY H B 46 . HN 1 1
1388 1 2 1 1 71 THR HA B 71 . HA 1 1
1389 1 1 1 1 46 GLY HA3 B 46 . HA1 1 1
1389 1 2 1 1 71 THR HB B 71 . HB 1 1
1390 1 1 1 1 66 PHE HA B 66 . HA 1 1
1390 1 2 1 1 70 SER HB3 B 70 . HB1 1 1
1391 1 1 1 1 66 PHE HA B 66 . HA 1 1
1391 1 2 1 1 70 SER HB2 B 70 . HB2 1 1
1392 1 1 1 1 70 SER HB3 B 70 . HB1 1 1
1392 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
1393 1 1 1 1 70 SER HB2 B 70 . HB2 1 1
1393 1 2 1 1 75 ILE MD B 75 . HD1# 1 1
1394 1 1 1 1 70 SER HB3 B 70 . HB1 1 1
1394 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
1395 1 1 1 1 70 SER HB2 B 70 . HB2 1 1
1395 1 2 1 1 75 ILE HG12 B 75 . HG12 1 1
1396 1 1 1 1 59 ASN H B 59 . HN 1 1
1396 1 2 1 1 88 TYR QD B 88 . HD# 1 1
1397 1 1 1 1 59 ASN H B 59 . HN 1 1
1397 1 2 1 1 86 GLY QA B 86 . HA# 1 1
1398 1 1 1 1 60 GLY HA2 B 60 . HA1 1 1
1398 1 2 1 1 88 TYR H B 88 . HN 1 1
1399 1 1 1 1 60 GLY HA3 B 60 . HA2 1 1
1399 1 2 1 1 88 TYR H B 88 . HN 1 1
1400 1 1 1 1 59 ASN HB2 B 59 . HB1 1 1
1400 1 2 1 1 88 TYR H B 88 . HN 1 1
1401 1 1 1 1 59 ASN HB3 B 59 . HB2 1 1
1401 1 2 1 1 88 TYR H B 88 . HN 1 1
1402 1 1 1 1 10 MET HG3 B 10 . HG1 1 1
1402 1 2 1 1 87 MET H B 87 . HN 1 1
1403 1 1 1 1 10 MET HG2 B 10 . HG2 1 1
1403 1 2 1 1 87 MET H B 87 . HN 1 1
1404 1 1 1 1 34 ASN H B 34 . HN 1 1
1404 1 2 1 1 85 LYS HA B 85 . HA 1 1
1405 1 1 1 1 82 LEU HG B 82 . HG 1 1
1405 1 2 1 1 84 ILE HA B 84 . HA 1 1
1406 1 1 1 1 33 GLY HA3 B 33 . HA1 1 1
1406 1 2 1 1 86 GLY HA3 B 86 . HA1 1 1
1407 1 1 1 1 33 GLY HA2 B 33 . HA2 1 1
1407 1 2 1 1 86 GLY HA3 B 86 . HA1 1 1
1408 1 1 1 1 55 GLY HA3 B 55 . HA1 1 1
1408 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
1409 1 1 1 1 53 ASN HB3 B 53 . HB1 1 1
1409 1 2 1 1 94 ILE QG B 94 . HG12 1 1
1410 1 1 1 1 53 ASN HB2 B 53 . HB2 1 1
1410 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
1411 1 1 1 1 53 ASN HA B 53 . HA 1 1
1411 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
1412 1 1 1 1 53 ASN HA B 53 . HA 1 1
1412 1 2 1 1 94 ILE QG B 94 . HG12 1 1
1413 1 1 1 1 54 TRP HD1 B 54 . HD1 1 1
1413 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
1414 1 1 1 1 55 GLY H B 55 . HN 1 1
1414 1 2 1 1 94 ILE QG B 94 . HG12 1 1
1415 1 1 1 1 55 GLY H B 55 . HN 1 1
1415 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
1416 1 1 1 1 66 PHE H B 66 . HN 1 1
1416 1 2 1 1 94 ILE MD B 94 . HD1# 1 1
1417 1 1 1 1 32 ASN H B 32 . HN 1 1
1417 1 2 1 1 36 LEU QD B 36 . HD1# 1 1
1418 1 1 1 1 32 ASN H B 32 . HN 1 1
1418 1 2 1 1 36 LEU HG B 36 . HG 1 1
1419 1 1 1 1 32 ASN H B 32 . HN 1 1
1419 1 2 1 1 37 LYS QD B 37 . HD1 1 1
1420 1 1 1 1 32 ASN H B 32 . HN 1 1
1420 1 2 1 1 37 LYS HG2 B 37 . HG2 1 1
1421 1 1 1 1 32 ASN QB B 32 . HB1 1 1
1421 1 2 1 1 37 LYS QD B 37 . HD1 1 1
1422 1 1 1 1 32 ASN QB B 32 . HB2 1 1
1422 1 2 1 1 37 LYS HG3 B 37 . HG1 1 1
1423 1 1 1 1 50 GLU HB3 B 50 . HB1 1 1
1423 1 2 1 1 51 ASP H B 51 . HN 1 1
1424 1 1 1 1 72 VAL H B 72 . HN 1 1
1424 1 2 1 1 72 VAL MG2 B 72 . HG2# 1 1
1425 1 1 1 1 28 SER HA B 28 . HA 1 1
1425 1 2 1 1 39 THR H B 39 . HN 1 1
1426 1 1 1 1 71 THR HA B 71 . HA 1 1
1426 1 2 1 1 71 THR MG B 71 . HG2# 1 1
1427 1 1 1 1 43 ALA MB B 43 . HB# 1 1
1427 1 2 1 1 44 GLY H B 44 . HN 1 1
1428 1 1 1 1 24 LYS H B 24 . HN 1 1
1428 1 2 1 1 24 LYS HB3 B 24 . HB1 1 1
1429 1 1 1 1 41 SER HA B 41 . HA 1 1
1429 1 2 1 1 43 ALA H B 43 . HN 1 1
1430 1 1 1 1 17 ASN HD22 B 17 . HD21 1 1
1430 1 2 1 1 29 LEU QD B 29 . HD2# 1 1
1431 1 1 1 1 70 SER HB2 B 70 . HB2 1 1
1431 1 2 1 1 71 THR H B 71 . HN 1 1
1432 1 1 1 1 71 THR H B 71 . HN 1 1
1432 1 2 1 1 71 THR HB B 71 . HB 1 1
1433 1 1 1 1 26 LYS H B 26 . HN 1 1
1433 1 2 1 1 26 LYS HG2 B 26 . HG2 1 1
1434 1 1 1 1 8 GLU HB2 B 8 . HB2 1 1
1434 1 2 1 1 9 GLN H B 9 . HN 1 1
1435 1 1 1 1 6 LEU HB3 B 6 . HB1 1 1
1435 1 2 1 1 6 LEU QD B 6 . HD2# 1 1
1436 1 1 1 1 17 ASN HD21 B 17 . HD22 1 1
1436 1 2 1 1 29 LEU QD B 29 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.611 1.259 3.963 1 1
2 1 . . . . . 3.625 1.983 5.267 1 1
3 1 . . . . . 3.804 1.995 5.613 1 1
4 1 . . . . . 4.308 1.988 6.628 1 1
5 1 . . . . . 2.998 1.875 4.121 1 1
6 1 . . . . . 3.146 1.909 4.383 1 1
7 1 . . . . . 3.578 1.978 5.178 1 1
8 1 . . . . . 2.81 1.823 3.797 1 1
9 1 . . . . . 3.381 1.952 4.81 1 1
10 1 . . . . . 2.906 1.85 3.962 1 1
11 1 . . . . . 3.177 1.916 4.438 1 1
12 1 . . . . . 2.851 1.835 3.867 1 1
13 1 . . . . . 3.004 1.876 4.132 1 1
14 1 . . . . . 2.486 1.713 3.259 1 1
15 1 . . . . . 3.501 1.969 5.033 1 1
16 1 . . . . . 2.187 1.646 2.785 1 1
17 1 . . . . . 1.861 1.657 2.294 1 1
18 1 . . . . . 2.269 1.126 3.412 1 1
19 1 . . . . . 2.419 1.688 3.15 1 1
20 1 . . . . . 2.518 1.725 3.311 1 1
21 1 . . . . . 3.108 1.901 4.315 1 1
22 1 . . . . . 3.327 1.943 4.711 1 1
23 1 . . . . . 4.462 1.973 6.951 1 1
24 1 . . . . . 2.453 1.701 3.205 1 1
25 1 . . . . . 2.582 1.748 3.416 1 1
26 1 . . . . . 2.991 1.873 4.109 1 1
27 1 . . . . . 3.989 2.0 5.978 1 1
28 1 . . . . . 2.27 1.626 2.914 1 1
29 1 . . . . . 2.676 1.781 3.571 1 1
30 1 . . . . . 2.827 1.828 3.826 1 1
31 1 . . . . . 2.922 1.855 3.989 1 1
32 1 . . . . . 2.724 1.797 3.651 1 1
33 1 . . . . . 2.137 1.566 2.708 1 1
34 1 . . . . . 2.457 1.702 3.212 1 1
35 1 . . . . . 2.292 1.635 2.949 1 1
36 1 . . . . . 3.31 1.94 4.68 1 1
37 1 . . . . . 2.902 1.871 3.955 1 1
38 1 . . . . . 2.756 1.806 3.706 1 1
39 1 . . . . . 3.085 1.896 4.274 1 1
40 1 . . . . . 2.862 1.838 3.886 1 1
41 1 . . . . . 2.553 1.781 3.368 1 1
42 1 . . . . . 2.968 1.867 4.069 1 1
43 1 . . . . . 4.65 1.947 7.353 1 1
44 1 . . . . . 3.008 1.877 4.139 1 1
45 1 . . . . . 2.671 1.779 3.563 1 1
46 1 . . . . . 2.807 1.822 3.792 1 1
47 1 . . . . . 1.874 1.435 2.313 1 1
48 1 . . . . . 1.939 1.469 2.409 1 1
49 1 . . . . . 2.447 1.698 3.196 1 1
50 1 . . . . . 2.111 1.554 2.668 1 1
51 1 . . . . . 2.834 1.854 3.838 1 1
52 1 . . . . . 2.619 1.761 3.477 1 1
53 1 . . . . . 3.478 1.966 4.99 1 1
54 1 . . . . . 3.509 1.97 5.048 1 1
55 1 . . . . . 2.17 1.581 2.759 1 1
56 1 . . . . . 4.065 2.0 6.13 1 1
57 1 . . . . . 3.247 1.929 4.565 1 1
58 1 . . . . . 2.974 1.869 4.079 1 1
59 1 . . . . . 2.345 1.658 3.032 1 1
60 1 . . . . . 3.795 1.995 5.595 1 1
61 1 . . . . . 2.099 1.548 2.65 1 1
62 1 . . . . . 2.465 1.705 3.008 1 1
63 1 . . . . . 2.455 1.702 3.208 1 1
64 1 . . . . . 2.913 1.852 3.974 1 1
65 1 . . . . . 2.469 1.707 3.231 1 1
66 1 . . . . . 3.697 1.989 5.405 1 1
67 1 . . . . . 2.435 1.694 2.949 1 1
68 1 . . . . . 2.765 1.81 3.72 1 1
69 1 . . . . . 2.96 1.865 4.055 1 1
70 1 . . . . . 2.447 1.698 3.196 1 1
71 1 . . . . . 2.395 1.678 3.112 1 1
72 1 . . . . . 4.839 1.912 7.766 1 1
73 1 . . . . . 2.069 1.534 2.604 1 1
74 1 . . . . . 2.417 1.687 3.147 1 1
75 1 . . . . . 2.135 1.644 2.705 1 1
76 1 . . . . . 3.303 1.939 4.667 1 1
77 1 . . . . . 2.896 1.848 3.944 1 1
78 1 . . . . . 3.433 1.46 5.406 1 1
79 1 . . . . . 3.948 2.0 5.896 1 1
80 1 . . . . . 2.501 1.719 3.283 1 1
81 1 . . . . . 2.257 1.62 2.894 1 1
82 1 . . . . . 4.02 2.0 6.04 1 1
83 1 . . . . . 3.35 1.947 4.753 1 1
84 1 . . . . . 2.795 1.818 3.772 1 1
85 1 . . . . . 2.747 1.804 3.69 1 1
86 1 . . . . . 3.007 1.877 4.137 1 1
87 1 . . . . . 2.868 1.84 3.611 1 1
88 1 . . . . . 2.995 1.874 4.116 1 1
89 1 . . . . . 2.342 1.656 3.028 1 1
90 1 . . . . . 2.499 1.718 3.28 1 1
91 1 . . . . . 2.368 1.667 3.069 1 1
92 1 . . . . . 3.616 1.982 5.25 1 1
93 1 . . . . . 3.204 1.921 4.487 1 1
94 1 . . . . . 3.499 1.968 5.03 1 1
95 1 . . . . . 4.49 1.97 7.01 1 1
96 1 . . . . . 2.866 1.839 3.893 1 1
97 1 . . . . . 2.612 1.759 3.258 1 1
98 1 . . . . . 2.582 1.749 3.069 1 1
99 1 . . . . . 3.138 1.907 4.369 1 1
100 1 . . . . . 2.681 1.782 3.58 1 1
101 1 . . . . . 4.445 1.999 5.863 1 1
102 1 . . . . . 3.23 1.926 4.534 1 1
103 1 . . . . . 2.734 1.8 3.668 1 1
104 1 . . . . . 2.625 1.764 3.486 1 1
105 1 . . . . . 2.864 1.839 3.889 1 1
106 1 . . . . . 4.061 2.0 6.122 1 1
107 1 . . . . . 3.553 1.991 5.131 1 1
108 1 . . . . . 2.582 1.749 3.415 1 1
109 1 . . . . . 2.489 1.714 3.264 1 1
110 1 . . . . . 2.257 1.62 2.894 1 1
111 1 . . . . . 2.477 1.71 3.244 1 1
112 1 . . . . . 3.196 1.919 4.473 1 1
113 1 . . . . . 2.568 1.743 3.393 1 1
114 1 . . . . . 2.712 1.793 3.631 1 1
115 1 . . . . . 1.972 1.486 2.458 1 1
116 1 . . . . . 2.993 1.873 4.113 1 1
117 1 . . . . . 3.501 1.969 5.033 1 1
118 1 . . . . . 3.462 1.964 4.96 1 1
119 1 . . . . . 3.339 1.945 4.733 1 1
120 1 . . . . . 3.044 1.886 4.202 1 1
121 1 . . . . . 3.696 1.988 5.404 1 1
122 1 . . . . . 3.78 1.993 5.567 1 1
123 1 . . . . . 2.966 1.867 4.065 1 1
124 1 . . . . . 4.876 1.904 7.848 1 1
125 1 . . . . . 2.918 1.854 3.982 1 1
126 1 . . . . . 3.903 1.999 5.807 1 1
127 1 . . . . . 2.239 1.612 2.866 1 1
128 1 . . . . . 2.376 1.671 3.081 1 1
129 1 . . . . . 2.214 1.601 2.827 1 1
130 1 . . . . . 2.974 1.966 4.08 1 1
131 1 . . . . . 4.968 1.883 8.053 1 1
132 1 . . . . . 2.436 1.694 3.178 1 1
133 1 . . . . . 3.523 1.972 5.074 1 1
134 1 . . . . . 2.595 1.753 3.437 1 1
135 1 . . . . . 2.37 1.668 3.072 1 1
136 1 . . . . . 3.091 1.896 4.286 1 1
137 1 . . . . . 4.791 1.922 7.66 1 1
138 1 . . . . . 3.077 1.893 4.261 1 1
139 1 . . . . . 2.574 1.746 3.402 1 1
140 1 . . . . . 2.499 1.719 3.279 1 1
141 1 . . . . . 2.186 1.589 2.783 1 1
142 1 . . . . . 2.736 1.8 3.672 1 1
143 1 . . . . . 2.303 1.64 2.966 1 1
144 1 . . . . . 2.03 1.515 2.545 1 1
145 1 . . . . . 2.278 1.629 2.842 1 1
146 1 . . . . . 2.904 1.85 3.958 1 1
147 1 . . . . . 3.366 1.95 4.782 1 1
148 1 . . . . . 2.186 1.589 2.783 1 1
149 1 . . . . . 3.389 1.953 4.825 1 1
150 1 . . . . . 3.912 1.999 5.825 1 1
151 1 . . . . . 2.189 1.59 2.788 1 1
152 1 . . . . . 2.312 1.644 2.98 1 1
153 1 . . . . . 2.456 1.702 3.21 1 1
154 1 . . . . . 2.913 1.852 3.974 1 1
155 1 . . . . . 2.845 1.833 3.857 1 1
156 1 . . . . . 2.593 1.752 3.434 1 1
157 1 . . . . . 2.428 1.691 3.165 1 1
158 1 . . . . . 3.726 1.991 5.461 1 1
159 1 . . . . . 3.627 1.983 5.271 1 1
160 1 . . . . . 2.558 1.74 3.376 1 1
161 1 . . . . . 2.358 1.663 3.053 1 1
162 1 . . . . . 3.301 1.939 4.663 1 1
163 1 . . . . . 2.828 1.828 3.828 1 1
164 1 . . . . . 2.151 1.573 2.729 1 1
165 1 . . . . . 2.628 1.765 3.491 1 1
166 1 . . . . . 2.413 1.685 3.141 1 1
167 1 . . . . . 3.2 1.92 4.48 1 1
168 1 . . . . . 3.295 1.938 4.652 1 1
169 1 . . . . . 1.996 1.498 2.494 1 1
170 1 . . . . . 2.828 1.828 3.828 1 1
171 1 . . . . . 2.54 1.234 3.846 1 1
172 1 . . . . . 2.96 1.865 4.055 1 1
173 1 . . . . . 2.316 1.646 2.986 1 1
174 1 . . . . . 2.542 1.734 3.35 1 1
175 1 . . . . . 2.747 1.804 3.69 1 1
176 1 . . . . . 2.419 1.688 3.15 1 1
177 1 . . . . . 2.213 1.601 2.825 1 1
178 1 . . . . . 2.499 1.719 3.279 1 1
179 1 . . . . . 2.947 1.861 4.033 1 1
180 1 . . . . . 1.946 1.473 2.419 1 1
181 1 . . . . . 2.677 1.781 3.573 1 1
182 1 . . . . . 2.645 1.771 3.519 1 1
183 1 . . . . . 2.511 1.723 3.299 1 1
184 1 . . . . . 3.329 1.944 4.714 1 1
185 1 . . . . . 3.175 1.915 4.435 1 1
186 1 . . . . . 2.975 1.869 4.081 1 1
187 1 . . . . . 3.51 1.97 5.05 1 1
188 1 . . . . . 4.774 1.926 7.622 1 1
189 1 . . . . . 2.888 1.845 3.931 1 1
190 1 . . . . . 2.746 1.803 3.689 1 1
191 1 . . . . . 2.636 1.768 3.504 1 1
192 1 . . . . . 2.759 1.808 3.71 1 1
193 1 . . . . . 2.64 1.769 3.511 1 1
194 1 . . . . . 3.337 1.945 4.729 1 1
195 1 . . . . . 4.018 2.0 6.036 1 1
196 1 . . . . . 2.354 1.662 3.046 1 1
197 1 . . . . . 3.625 1.482 5.768 1 1
198 1 . . . . . 2.7 1.789 3.611 1 1
199 1 . . . . . 3.075 1.893 4.257 1 1
200 1 . . . . . 2.739 1.801 3.677 1 1
201 1 . . . . . 2.599 1.755 3.443 1 1
202 1 . . . . . 2.95 1.862 4.038 1 1
203 1 . . . . . 3.137 1.907 4.367 1 1
204 1 . . . . . 4.634 1.95 7.318 1 1
205 1 . . . . . 2.469 1.707 3.231 1 1
206 1 . . . . . 2.926 1.856 3.996 1 1
207 1 . . . . . 3.894 1.999 5.789 1 1
208 1 . . . . . 2.687 1.785 3.589 1 1
209 1 . . . . . 2.483 1.712 3.254 1 1
210 1 . . . . . 2.996 1.874 4.118 1 1
211 1 . . . . . 2.564 1.742 3.386 1 1
212 1 . . . . . 3.975 2.0 5.95 1 1
213 1 . . . . . 4.458 1.974 6.942 1 1
214 1 . . . . . 2.315 1.645 2.985 1 1
215 1 . . . . . 1.764 1.375 2.153 1 1
216 1 . . . . . 2.031 1.516 2.546 1 1
217 1 . . . . . 3.486 1.967 5.005 1 1
218 1 . . . . . 2.957 1.864 4.05 1 1
219 1 . . . . . 2.591 1.752 3.43 1 1
220 1 . . . . . 4.772 1.926 7.618 1 1
221 1 . . . . . 2.028 1.514 2.542 1 1
222 1 . . . . . 3.83 1.496 6.164 1 1
223 1 . . . . . 3.356 1.948 4.764 1 1
224 1 . . . . . 3.039 1.92 4.193 1 1
225 1 . . . . . 2.618 1.761 3.475 1 1
226 1 . . . . . 3.008 1.877 4.139 1 1
227 1 . . . . . 2.465 1.705 3.225 1 1
228 1 . . . . . 2.198 1.594 2.802 1 1
229 1 . . . . . 2.312 1.644 2.98 1 1
230 1 . . . . . 2.478 1.767 3.245 1 1
231 1 . . . . . 2.671 1.779 3.563 1 1
232 1 . . . . . 2.43 1.692 3.168 1 1
233 1 . . . . . 3.509 1.97 5.048 1 1
234 1 . . . . . 2.587 1.75 3.424 1 1
235 1 . . . . . 3.22 1.924 4.516 1 1
236 1 . . . . . 1.776 1.382 2.17 1 1
237 1 . . . . . 1.907 1.452 2.362 1 1
238 1 . . . . . 3.317 1.942 4.692 1 1
239 1 . . . . . 2.501 1.719 3.283 1 1
240 1 . . . . . 2.524 1.728 3.32 1 1
241 1 . . . . . 2.598 1.754 3.442 1 1
242 1 . . . . . 2.559 1.74 3.378 1 1
243 1 . . . . . 2.541 1.734 3.348 1 1
244 1 . . . . . 2.236 1.611 2.861 1 1
245 1 . . . . . 3.015 1.878 4.152 1 1
246 1 . . . . . 2.396 1.678 3.114 1 1
247 1 . . . . . 2.325 1.649 3.001 1 1
248 1 . . . . . 2.464 1.705 3.223 1 1
249 1 . . . . . 2.434 1.694 3.174 1 1
250 1 . . . . . 2.438 1.786 3.181 1 1
251 1 . . . . . 2.805 1.821 3.789 1 1
252 1 . . . . . 2.831 1.829 3.833 1 1
253 1 . . . . . 2.496 1.717 3.275 1 1
254 1 . . . . . 4.041 2.0 6.082 1 1
255 1 . . . . . 2.794 1.818 3.77 1 1
256 1 . . . . . 3.797 1.995 5.599 1 1
257 1 . . . . . 2.412 1.685 3.139 1 1
258 1 . . . . . 2.035 1.517 2.553 1 1
259 1 . . . . . 3.379 1.951 4.807 1 1
260 1 . . . . . 5.062 1.859 8.265 1 1
261 1 . . . . . 3.185 1.917 4.453 1 1
262 1 . . . . . 2.64 1.769 3.511 1 1
263 1 . . . . . 3.234 1.926 4.542 1 1
264 1 . . . . . 3.482 1.966 4.998 1 1
265 1 . . . . . 2.315 1.645 2.985 1 1
266 1 . . . . . 3.899 1.999 5.799 1 1
267 1 . . . . . 3.671 1.986 5.356 1 1
268 1 . . . . . 4.14 1.998 6.282 1 1
269 1 . . . . . 2.949 1.862 4.036 1 1
270 1 . . . . . 4.175 1.996 6.354 1 1
271 1 . . . . . 2.51 1.723 3.297 1 1
272 1 . . . . . 2.376 1.67 3.082 1 1
273 1 . . . . . 1.993 1.533 2.489 1 1
274 1 . . . . . 3.042 1.885 4.199 1 1
275 1 . . . . . 2.343 1.657 3.029 1 1
276 1 . . . . . 3.939 2.0 5.878 1 1
277 1 . . . . . 2.485 1.713 3.257 1 1
278 1 . . . . . 2.56 1.741 3.379 1 1
279 1 . . . . . 2.662 1.776 3.152 1 1
280 1 . . . . . 2.332 1.652 3.012 1 1
281 1 . . . . . 3.061 1.89 4.232 1 1
282 1 . . . . . 2.811 1.823 3.799 1 1
283 1 . . . . . 3.925 1.999 5.851 1 1
284 1 . . . . . 2.458 1.703 3.213 1 1
285 1 . . . . . 2.316 1.645 2.987 1 1
286 1 . . . . . 3.748 1.992 5.504 1 1
287 1 . . . . . 3.224 1.925 4.523 1 1
288 1 . . . . . 3.009 1.878 4.14 1 1
289 1 . . . . . 2.651 1.772 3.53 1 1
290 1 . . . . . 2.965 1.892 4.064 1 1
291 1 . . . . . 3.941 1.999 5.883 1 1
292 1 . . . . . 2.048 1.524 2.572 1 1
293 1 . . . . . 3.931 1.999 5.863 1 1
294 1 . . . . . 3.996 2.0 5.992 1 1
295 1 . . . . . 2.855 1.836 3.874 1 1
296 1 . . . . . 2.735 1.8 3.67 1 1
297 1 . . . . . 3.598 1.98 5.216 1 1
298 1 . . . . . 3.448 1.962 4.934 1 1
299 1 . . . . . 3.815 1.995 5.635 1 1
300 1 . . . . . 2.729 1.798 3.66 1 1
301 1 . . . . . 2.342 1.656 3.028 1 1
302 1 . . . . . 2.878 1.843 3.913 1 1
303 1 . . . . . 2.613 1.759 3.467 1 1
304 1 . . . . . 2.45 1.7 3.2 1 1
305 1 . . . . . 2.745 1.803 3.687 1 1
306 1 . . . . . 3.188 1.917 4.459 1 1
307 1 . . . . . 2.615 1.76 3.47 1 1
308 1 . . . . . 2.779 1.597 2.815 1 1
309 1 . . . . . 2.788 1.817 3.759 1 1
310 1 . . . . . 3.15 1.91 4.39 1 1
311 1 . . . . . 2.564 1.742 3.386 1 1
312 1 . . . . . 3.104 1.9 4.308 1 1
313 1 . . . . . 2.945 1.861 4.029 1 1
314 1 . . . . . 3.262 1.932 4.592 1 1
315 1 . . . . . 2.076 1.537 2.615 1 1
316 1 . . . . . 3.043 1.886 4.2 1 1
317 1 . . . . . 2.9 1.849 3.951 1 1
318 1 . . . . . 2.359 1.663 3.055 1 1
319 1 . . . . . 2.431 1.692 3.17 1 1
320 1 . . . . . 2.35 1.66 3.04 1 1
321 1 . . . . . 3.628 1.983 5.273 1 1
322 1 . . . . . 2.189 1.59 2.788 1 1
323 1 . . . . . 3.766 1.993 5.539 1 1
324 1 . . . . . 2.245 1.615 2.875 1 1
325 1 . . . . . 2.245 1.615 2.875 1 1
326 1 . . . . . 3.706 1.989 5.423 1 1
327 1 . . . . . 2.365 1.666 3.064 1 1
328 1 . . . . . 3.793 1.995 5.591 1 1
329 1 . . . . . 2.392 1.677 3.107 1 1
330 1 . . . . . 2.82 1.826 3.814 1 1
331 1 . . . . . 2.805 1.822 3.788 1 1
332 1 . . . . . 2.724 1.796 3.652 1 1
333 1 . . . . . 2.545 1.735 3.355 1 1
334 1 . . . . . 2.667 1.778 3.553 1 1
335 1 . . . . . 2.228 1.607 2.849 1 1
336 1 . . . . . 2.504 1.721 3.287 1 1
337 1 . . . . . 3.49 1.967 5.013 1 1
338 1 . . . . . 2.481 1.712 3.25 1 1
339 1 . . . . . 2.656 1.774 3.538 1 1
340 1 . . . . . 2.856 1.836 3.876 1 1
341 1 . . . . . 3.746 1.992 5.5 1 1
342 1 . . . . . 3.993 2.0 5.986 1 1
343 1 . . . . . 2.611 1.759 3.463 1 1
344 1 . . . . . 2.834 1.83 3.838 1 1
345 1 . . . . . 3.4 1.955 4.845 1 1
346 1 . . . . . 3.015 1.879 4.151 1 1
347 1 . . . . . 2.079 1.539 2.619 1 1
348 1 . . . . . 2.977 1.87 4.084 1 1
349 1 . . . . . 3.621 1.982 5.26 1 1
350 1 . . . . . 4.653 1.947 7.359 1 1
351 1 . . . . . 3.508 1.97 5.046 1 1
352 1 . . . . . 3.258 1.931 4.585 1 1
353 1 . . . . . 4.675 1.943 7.407 1 1
354 1 . . . . . 2.7 1.789 3.611 1 1
355 1 . . . . . 2.364 1.665 3.063 1 1
356 1 . . . . . 3.048 1.887 4.209 1 1
357 1 . . . . . 4.145 1.997 6.293 1 1
358 1 . . . . . 2.548 1.736 3.36 1 1
359 1 . . . . . 3.123 1.904 4.342 1 1
360 1 . . . . . 4.0 1.5 6.5 1 1
361 1 . . . . . 2.317 1.646 2.988 1 1
362 1 . . . . . 2.574 1.746 3.402 1 1
363 1 . . . . . 4.723 1.934 7.512 1 1
364 1 . . . . . 2.884 1.845 3.923 1 1
365 1 . . . . . 2.752 1.805 3.699 1 1
366 1 . . . . . 2.7 1.788 3.612 1 1
367 1 . . . . . 2.984 1.871 4.097 1 1
368 1 . . . . . 3.225 1.925 4.525 1 1
369 1 . . . . . 2.575 1.746 3.404 1 1
370 1 . . . . . 2.236 1.611 2.861 1 1
371 1 . . . . . 4.044 1.999 6.089 1 1
372 1 . . . . . 2.82 1.826 3.814 1 1
373 1 . . . . . 2.079 1.539 2.619 1 1
374 1 . . . . . 2.291 1.635 2.947 1 1
375 1 . . . . . 2.477 1.71 3.244 1 1
376 1 . . . . . 4.252 1.992 6.512 1 1
377 1 . . . . . 3.059 1.889 4.229 1 1
378 1 . . . . . 3.0 1.875 4.125 1 1
379 1 . . . . . 3.746 1.992 5.5 1 1
380 1 . . . . . 2.127 1.562 2.692 1 1
381 1 . . . . . 3.762 1.993 5.531 1 1
382 1 . . . . . 3.13 1.906 4.354 1 1
383 1 . . . . . 2.029 1.514 2.544 1 1
384 1 . . . . . 3.189 1.918 4.46 1 1
385 1 . . . . . 3.07 1.892 4.248 1 1
386 1 . . . . . 4.726 1.934 7.518 1 1
387 1 . . . . . 5.35 1.772 8.928 1 1
388 1 . . . . . 3.41 1.956 4.864 1 1
389 1 . . . . . 2.84 1.832 3.848 1 1
390 1 . . . . . 2.592 1.752 3.291 1 1
391 1 . . . . . 2.064 1.532 2.596 1 1
392 1 . . . . . 2.748 1.804 3.692 1 1
393 1 . . . . . 2.247 1.616 2.878 1 1
394 1 . . . . . 2.312 1.644 2.98 1 1
395 1 . . . . . 3.985 2.0 5.97 1 1
396 1 . . . . . 3.037 1.884 4.19 1 1
397 1 . . . . . 2.374 1.669 3.079 1 1
398 1 . . . . . 5.786 1.601 9.971 1 1
399 1 . . . . . 3.541 1.974 5.108 1 1
400 1 . . . . . 2.01 1.505 2.515 1 1
401 1 . . . . . 2.523 1.727 3.319 1 1
402 1 . . . . . 2.405 1.682 3.128 1 1
403 1 . . . . . 3.007 1.877 4.137 1 1
404 1 . . . . . 3.261 1.931 3.802 1 1
405 1 . . . . . 2.359 1.663 3.055 1 1
406 1 . . . . . 4.157 1.996 6.318 1 1
407 1 . . . . . 3.029 1.882 4.176 1 1
408 1 . . . . . 3.504 1.969 5.039 1 1
409 1 . . . . . 2.264 1.623 2.905 1 1
410 1 . . . . . 2.646 1.771 3.521 1 1
411 1 . . . . . 2.551 1.738 3.364 1 1
412 1 . . . . . 2.856 1.836 3.876 1 1
413 1 . . . . . 2.921 1.854 3.988 1 1
414 1 . . . . . 2.98 1.87 4.09 1 1
415 1 . . . . . 3.28 1.935 4.625 1 1
416 1 . . . . . 3.23 1.926 4.534 1 1
417 1 . . . . . 3.498 1.969 5.027 1 1
418 1 . . . . . 3.251 1.93 4.572 1 1
419 1 . . . . . 2.628 1.765 3.491 1 1
420 1 . . . . . 3.711 1.989 5.433 1 1
421 1 . . . . . 2.03 1.515 2.545 1 1
422 1 . . . . . 2.799 1.82 3.778 1 1
423 1 . . . . . 4.492 1.97 7.014 1 1
424 1 . . . . . 2.647 1.771 3.523 1 1
425 1 . . . . . 2.353 1.661 3.045 1 1
426 1 . . . . . 2.167 1.58 2.754 1 1
427 1 . . . . . 3.765 1.993 5.537 1 1
428 1 . . . . . 2.159 1.576 2.742 1 1
429 1 . . . . . 2.374 1.669 3.079 1 1
430 1 . . . . . 2.528 1.729 3.327 1 1
431 1 . . . . . 3.72 1.991 5.449 1 1
432 1 . . . . . 2.384 1.674 3.094 1 1
433 1 . . . . . 2.553 1.738 3.368 1 1
434 1 . . . . . 2.708 1.791 3.625 1 1
435 1 . . . . . 3.177 1.915 4.439 1 1
436 1 . . . . . 3.444 1.961 4.927 1 1
437 1 . . . . . 3.502 1.969 5.035 1 1
438 1 . . . . . 2.337 1.654 3.02 1 1
439 1 . . . . . 3.403 1.956 4.85 1 1
440 1 . . . . . 2.278 1.629 2.927 1 1
441 1 . . . . . 2.964 1.866 4.062 1 1
442 1 . . . . . 3.667 1.986 5.348 1 1
443 1 . . . . . 3.5 1.969 5.031 1 1
444 1 . . . . . 2.852 1.835 3.869 1 1
445 1 . . . . . 3.776 1.994 5.558 1 1
446 1 . . . . . 4.03 2.0 6.06 1 1
447 1 . . . . . 2.293 1.636 2.95 1 1
448 1 . . . . . 2.588 1.751 3.425 1 1
449 1 . . . . . 2.541 1.734 3.348 1 1
450 1 . . . . . 3.915 2.0 5.83 1 1
451 1 . . . . . 2.506 1.721 3.291 1 1
452 1 . . . . . 2.139 1.567 2.711 1 1
453 1 . . . . . 2.216 1.602 2.83 1 1
454 1 . . . . . 2.425 1.764 3.16 1 1
455 1 . . . . . 2.372 1.669 3.075 1 1
456 1 . . . . . 2.391 1.676 3.106 1 1
457 1 . . . . . 3.242 1.928 4.556 1 1
458 1 . . . . . 4.034 2.0 6.068 1 1
459 1 . . . . . 2.25 1.617 2.883 1 1
460 1 . . . . . 3.855 1.997 5.713 1 1
461 1 . . . . . 1.983 1.491 2.475 1 1
462 1 . . . . . 3.276 1.934 4.618 1 1
463 1 . . . . . 2.123 1.559 2.687 1 1
464 1 . . . . . 4.547 1.962 7.132 1 1
465 1 . . . . . 2.394 1.678 3.11 1 1
466 1 . . . . . 3.693 1.988 5.398 1 1
467 1 . . . . . 2.282 1.74 2.933 1 1
468 1 . . . . . 3.019 1.88 4.158 1 1
469 1 . . . . . 2.27 1.626 2.914 1 1
470 1 . . . . . 4.773 1.926 7.62 1 1
471 1 . . . . . 2.601 1.755 3.447 1 1
472 1 . . . . . 4.065 2.0 6.13 1 1
473 1 . . . . . 2.476 1.71 3.242 1 1
474 1 . . . . . 2.721 1.795 3.647 1 1
475 1 . . . . . 2.191 1.591 2.791 1 1
476 1 . . . . . 2.352 1.661 3.043 1 1
477 1 . . . . . 2.831 1.829 3.833 1 1
478 1 . . . . . 2.418 1.687 3.149 1 1
479 1 . . . . . 3.258 1.931 4.585 1 1
480 1 . . . . . 2.966 1.867 4.065 1 1
481 1 . . . . . 3.681 1.987 5.375 1 1
482 1 . . . . . 2.102 1.55 2.654 1 1
483 1 . . . . . 2.389 1.676 3.102 1 1
484 1 . . . . . 4.299 1.989 6.609 1 1
485 1 . . . . . 2.381 1.672 3.09 1 1
486 1 . . . . . 3.404 1.956 4.852 1 1
487 1 . . . . . 2.142 1.569 2.715 1 1
488 1 . . . . . 4.521 1.966 7.076 1 1
489 1 . . . . . 2.153 1.593 2.733 1 1
490 1 . . . . . 4.318 1.987 6.649 1 1
491 1 . . . . . 2.063 1.531 2.595 1 1
492 1 . . . . . 3.371 1.95 4.792 1 1
493 1 . . . . . 2.497 1.718 3.276 1 1
494 1 . . . . . 2.947 1.861 4.033 1 1
495 1 . . . . . 3.387 1.953 4.821 1 1
496 1 . . . . . 2.7 1.789 3.611 1 1
497 1 . . . . . 3.533 1.973 5.093 1 1
498 1 . . . . . 4.172 1.996 6.348 1 1
499 1 . . . . . 3.077 1.893 4.261 1 1
500 1 . . . . . 2.855 1.836 3.533 1 1
501 1 . . . . . 2.458 1.703 3.213 1 1
502 1 . . . . . 3.119 1.903 4.335 1 1
503 1 . . . . . 2.258 1.62 2.896 1 1
504 1 . . . . . 3.507 1.97 5.044 1 1
505 1 . . . . . 3.749 1.992 5.506 1 1
506 1 . . . . . 2.371 1.668 3.074 1 1
507 1 . . . . . 2.789 1.817 3.761 1 1
508 1 . . . . . 2.509 1.722 3.296 1 1
509 1 . . . . . 3.878 1.998 5.758 1 1
510 1 . . . . . 3.842 1.997 5.687 1 1
511 1 . . . . . 2.227 1.607 2.847 1 1
512 1 . . . . . 2.261 1.622 2.9 1 1
513 1 . . . . . 4.42 1.978 6.862 1 1
514 1 . . . . . 2.304 1.641 2.967 1 1
515 1 . . . . . 2.454 1.701 3.207 1 1
516 1 . . . . . 2.763 1.809 3.717 1 1
517 1 . . . . . 3.785 1.994 5.576 1 1
518 1 . . . . . 3.56 1.976 5.144 1 1
519 1 . . . . . 2.384 1.673 3.095 1 1
520 1 . . . . . 2.417 1.687 3.147 1 1
521 1 . . . . . 3.843 1.997 5.689 1 1
522 1 . . . . . 3.001 1.875 4.127 1 1
523 1 . . . . . 2.463 1.704 3.222 1 1
524 1 . . . . . 3.457 1.963 4.951 1 1
525 1 . . . . . 2.46 1.704 3.216 1 1
526 1 . . . . . 2.355 1.662 3.048 1 1
527 1 . . . . . 5.179 1.826 8.532 1 1
528 1 . . . . . 3.717 1.99 5.444 1 1
529 1 . . . . . 2.305 1.641 2.969 1 1
530 1 . . . . . 1.963 1.481 2.445 1 1
531 1 . . . . . 2.616 1.261 3.971 1 1
532 1 . . . . . 2.442 1.696 3.188 1 1
533 1 . . . . . 2.332 1.652 3.012 1 1
534 1 . . . . . 3.216 1.923 4.509 1 1
535 1 . . . . . 3.173 1.914 4.432 1 1
536 1 . . . . . 2.103 1.55 2.656 1 1
537 1 . . . . . 4.06 1.999 5.827 1 1
538 1 . . . . . 2.552 1.738 3.366 1 1
539 1 . . . . . 2.616 1.76 3.472 1 1
540 1 . . . . . 2.601 1.755 3.447 1 1
541 1 . . . . . 4.242 1.993 6.491 1 1
542 1 . . . . . 3.087 1.895 4.279 1 1
543 1 . . . . . 2.439 1.695 3.183 1 1
544 1 . . . . . 2.657 1.775 3.539 1 1
545 1 . . . . . 3.397 1.955 4.839 1 1
546 1 . . . . . 3.919 1.999 5.839 1 1
547 1 . . . . . 2.485 1.713 3.257 1 1
548 1 . . . . . 2.388 1.675 3.101 1 1
549 1 . . . . . 2.282 1.631 2.933 1 1
550 1 . . . . . 2.799 1.82 3.778 1 1
551 1 . . . . . 2.257 1.62 2.894 1 1
552 1 . . . . . 2.639 1.769 3.509 1 1
553 1 . . . . . 2.46 1.703 3.217 1 1
554 1 . . . . . 2.898 1.848 3.948 1 1
555 1 . . . . . 2.591 1.752 3.43 1 1
556 1 . . . . . 3.286 1.936 4.636 1 1
557 1 . . . . . 2.412 1.685 3.139 1 1
558 1 . . . . . 3.118 1.903 4.333 1 1
559 1 . . . . . 2.575 1.746 3.404 1 1
560 1 . . . . . 3.04 1.885 4.195 1 1
561 1 . . . . . 3.599 1.98 5.218 1 1
562 1 . . . . . 4.85 1.91 7.79 1 1
563 1 . . . . . 2.457 1.702 3.212 1 1
564 1 . . . . . 2.698 1.788 3.608 1 1
565 1 . . . . . 2.397 1.679 2.986 1 1
566 1 . . . . . 2.28 1.63 2.93 1 1
567 1 . . . . . 3.389 1.953 4.825 1 1
568 1 . . . . . 3.453 1.963 4.943 1 1
569 1 . . . . . 3.053 1.888 4.218 1 1
570 1 . . . . . 3.75 1.992 5.508 1 1
571 1 . . . . . 2.312 1.644 2.98 1 1
572 1 . . . . . 2.06 1.53 2.59 1 1
573 1 . . . . . 4.124 1.998 6.25 1 1
574 1 . . . . . 2.787 1.856 3.758 1 1
575 1 . . . . . 2.875 1.842 3.908 1 1
576 1 . . . . . 3.025 1.881 4.169 1 1
577 1 . . . . . 3.034 1.883 4.185 1 1
578 1 . . . . . 3.707 1.99 5.424 1 1
579 1 . . . . . 2.953 1.863 4.043 1 1
580 1 . . . . . 2.008 1.504 2.512 1 1
581 1 . . . . . 2.186 1.589 2.783 1 1
582 1 . . . . . 3.257 1.931 4.583 1 1
583 1 . . . . . 2.464 1.705 3.223 1 1
584 1 . . . . . 2.441 1.696 3.186 1 1
585 1 . . . . . 2.526 1.729 3.323 1 1
586 1 . . . . . 3.383 1.952 4.814 1 1
587 1 . . . . . 3.357 1.948 4.766 1 1
588 1 . . . . . 4.891 1.9 7.882 1 1
589 1 . . . . . 3.944 2.0 5.888 1 1
590 1 . . . . . 2.991 1.873 4.109 1 1
591 1 . . . . . 3.498 1.969 5.027 1 1
592 1 . . . . . 2.413 1.685 3.141 1 1
593 1 . . . . . 3.242 1.929 3.727 1 1
594 1 . . . . . 2.491 1.715 3.267 1 1
595 1 . . . . . 2.926 1.856 3.996 1 1
596 1 . . . . . 2.781 1.814 3.748 1 1
597 1 . . . . . 4.055 2.0 6.11 1 1
598 1 . . . . . 2.99 1.872 4.108 1 1
599 1 . . . . . 2.703 1.793 3.616 1 1
600 1 . . . . . 3.227 1.925 4.529 1 1
601 1 . . . . . 2.478 1.711 3.245 1 1
602 1 . . . . . 2.832 1.829 3.835 1 1
603 1 . . . . . 3.003 1.876 4.13 1 1
604 1 . . . . . 3.269 1.933 4.605 1 1
605 1 . . . . . 3.505 1.969 5.041 1 1
606 1 . . . . . 3.058 1.978 4.227 1 1
607 1 . . . . . 1.914 1.456 2.372 1 1
608 1 . . . . . 2.881 1.843 3.919 1 1
609 1 . . . . . 2.121 1.559 2.683 1 1
610 1 . . . . . 3.098 1.898 4.298 1 1
611 1 . . . . . 2.254 1.619 2.889 1 1
612 1 . . . . . 4.777 1.924 7.63 1 1
613 1 . . . . . 2.296 1.637 2.955 1 1
614 1 . . . . . 2.634 1.767 3.501 1 1
615 1 . . . . . 3.422 1.458 5.386 1 1
616 1 . . . . . 4.439 1.976 6.902 1 1
617 1 . . . . . 3.012 1.878 4.146 1 1
618 1 . . . . . 3.492 1.968 5.016 1 1
619 1 . . . . . 2.162 1.578 2.746 1 1
620 1 . . . . . 2.401 1.68 3.122 1 1
621 1 . . . . . 2.737 1.8 3.674 1 1
622 1 . . . . . 3.081 1.895 4.267 1 1
623 1 . . . . . 2.72 1.795 3.231 1 1
624 1 . . . . . 2.579 1.748 3.41 1 1
625 1 . . . . . 2.775 1.813 3.737 1 1
626 1 . . . . . 2.711 1.793 3.629 1 1
627 1 . . . . . 2.483 1.713 3.253 1 1
628 1 . . . . . 2.615 1.761 3.469 1 1
629 1 . . . . . 2.418 1.687 3.149 1 1
630 1 . . . . . 3.346 1.947 4.745 1 1
631 1 . . . . . 4.235 1.993 6.477 1 1
632 1 . . . . . 2.945 1.861 4.029 1 1
633 1 . . . . . 2.764 1.809 3.719 1 1
634 1 . . . . . 2.996 1.874 4.118 1 1
635 1 . . . . . 2.356 1.662 3.05 1 1
636 1 . . . . . 3.098 1.898 4.298 1 1
637 1 . . . . . 2.556 1.739 3.373 1 1
638 1 . . . . . 2.65 1.772 3.528 1 1
639 1 . . . . . 2.535 1.732 3.338 1 1
640 1 . . . . . 4.505 1.969 7.041 1 1
641 1 . . . . . 4.64 1.949 7.331 1 1
642 1 . . . . . 2.37 1.668 3.072 1 1
643 1 . . . . . 2.769 1.81 3.728 1 1
644 1 . . . . . 2.506 1.723 3.291 1 1
645 1 . . . . . 2.657 1.775 3.539 1 1
646 1 . . . . . 3.502 1.969 5.035 1 1
647 1 . . . . . 3.395 1.954 4.836 1 1
648 1 . . . . . 2.471 1.708 3.234 1 1
649 1 . . . . . 2.507 1.722 3.292 1 1
650 1 . . . . . 2.795 1.818 3.772 1 1
651 1 . . . . . 2.51 1.723 3.297 1 1
652 1 . . . . . 3.17 1.914 4.426 1 1
653 1 . . . . . 2.598 1.993 3.442 1 1
654 1 . . . . . 2.077 1.538 2.616 1 1
655 1 . . . . . 3.376 1.951 4.801 1 1
656 1 . . . . . 2.335 1.653 3.017 1 1
657 1 . . . . . 2.207 1.598 2.816 1 1
658 1 . . . . . 2.502 1.72 3.284 1 1
659 1 . . . . . 1.825 1.409 2.241 1 1
660 1 . . . . . 2.764 1.809 3.719 1 1
661 1 . . . . . 2.397 1.679 3.115 1 1
662 1 . . . . . 3.022 1.881 4.163 1 1
663 1 . . . . . 2.647 1.771 3.523 1 1
664 1 . . . . . 2.85 1.835 3.865 1 1
665 1 . . . . . 2.531 1.73 3.332 1 1
666 1 . . . . . 2.005 1.502 2.508 1 1
667 1 . . . . . 2.306 1.641 2.971 1 1
668 1 . . . . . 2.484 1.713 3.255 1 1
669 1 . . . . . 2.24 1.613 2.867 1 1
670 1 . . . . . 3.14 1.908 4.372 1 1
671 1 . . . . . 2.921 1.854 3.988 1 1
672 1 . . . . . 3.033 1.883 4.183 1 1
673 1 . . . . . 2.663 1.776 3.55 1 1
674 1 . . . . . 2.615 1.76 3.47 1 1
675 1 . . . . . 3.357 1.949 4.765 1 1
676 1 . . . . . 2.502 1.72 3.284 1 1
677 1 . . . . . 2.472 1.708 3.236 1 1
678 1 . . . . . 3.044 1.886 4.202 1 1
679 1 . . . . . 2.683 1.783 3.583 1 1
680 1 . . . . . 3.152 1.91 4.394 1 1
681 1 . . . . . 2.682 1.783 3.581 1 1
682 1 . . . . . 3.234 1.927 4.541 1 1
683 1 . . . . . 2.477 1.71 3.244 1 1
684 1 . . . . . 3.706 1.99 5.422 1 1
685 1 . . . . . 6.25 1.367 11.133 1 1
686 1 . . . . . 2.671 1.78 3.562 1 1
687 1 . . . . . 2.34 1.655 3.025 1 1
688 1 . . . . . 3.157 1.8 4.514 1 1
689 1 . . . . . 3.51 1.97 5.05 1 1
690 1 . . . . . 2.256 1.62 2.892 1 1
691 1 . . . . . 3.366 1.95 4.782 1 1
692 1 . . . . . 4.302 1.988 6.616 1 1
693 1 . . . . . 2.411 1.684 3.138 1 1
694 1 . . . . . 5.026 1.868 8.184 1 1
695 1 . . . . . 6.035 1.482 10.588 1 1
696 1 . . . . . 3.023 1.88 4.166 1 1
697 1 . . . . . 2.677 1.781 3.573 1 1
698 1 . . . . . 2.567 1.743 3.391 1 1
699 1 . . . . . 3.018 1.879 4.157 1 1
700 1 . . . . . 2.562 1.742 3.382 1 1
701 1 . . . . . 4.805 1.919 7.691 1 1
702 1 . . . . . 3.734 1.991 5.477 1 1
703 1 . . . . . 2.951 1.863 4.039 1 1
704 1 . . . . . 2.891 1.846 3.936 1 1
705 1 . . . . . 3.858 1.997 5.719 1 1
706 1 . . . . . 2.138 1.566 2.71 1 1
707 1 . . . . . 2.858 1.837 3.879 1 1
708 1 . . . . . 3.3 1.939 4.661 1 1
709 1 . . . . . 3.368 1.95 4.786 1 1
710 1 . . . . . 3.132 1.906 4.358 1 1
711 1 . . . . . 3.701 1.989 5.413 1 1
712 1 . . . . . 3.659 1.986 5.332 1 1
713 1 . . . . . 2.343 1.657 3.029 1 1
714 1 . . . . . 3.762 1.993 5.531 1 1
715 1 . . . . . 3.412 1.956 4.868 1 1
716 1 . . . . . 4.015 2.0 6.03 1 1
717 1 . . . . . 2.534 1.731 3.337 1 1
718 1 . . . . . 3.123 1.904 4.342 1 1
719 1 . . . . . 4.388 1.982 6.794 1 1
720 1 . . . . . 2.922 1.855 3.989 1 1
721 1 . . . . . 3.624 1.982 5.266 1 1
722 1 . . . . . 2.108 1.552 2.664 1 1
723 1 . . . . . 2.478 1.71 3.246 1 1
724 1 . . . . . 7.583 0.395 14.771 1 1
725 1 . . . . . 2.196 1.593 2.799 1 1
726 1 . . . . . 2.6 1.755 3.445 1 1
727 1 . . . . . 3.629 1.983 5.275 1 1
728 1 . . . . . 2.571 1.745 3.397 1 1
729 1 . . . . . 2.375 1.67 3.08 1 1
730 1 . . . . . 3.683 1.988 5.378 1 1
731 1 . . . . . 2.648 1.772 3.524 1 1
732 1 . . . . . 3.256 1.93 4.582 1 1
733 1 . . . . . 3.244 1.929 4.559 1 1
734 1 . . . . . 3.605 1.98 5.23 1 1
735 1 . . . . . 2.224 1.606 2.842 1 1
736 1 . . . . . 2.838 1.831 3.845 1 1
737 1 . . . . . 2.608 1.758 3.458 1 1
738 1 . . . . . 2.287 1.633 2.941 1 1
739 1 . . . . . 2.683 1.783 3.583 1 1
740 1 . . . . . 3.0 1.875 4.125 1 1
741 1 . . . . . 2.905 1.85 3.96 1 1
742 1 . . . . . 4.07 2.0 6.14 1 1
743 1 . . . . . 4.019 2.0 6.038 1 1
744 1 . . . . . 4.788 1.922 7.654 1 1
745 1 . . . . . 2.329 1.651 3.007 1 1
746 1 . . . . . 3.407 1.956 4.858 1 1
747 1 . . . . . 3.406 1.956 4.856 1 1
748 1 . . . . . 4.713 1.936 7.49 1 1
749 1 . . . . . 2.619 1.761 3.477 1 1
750 1 . . . . . 2.546 1.736 3.356 1 1
751 1 . . . . . 3.398 1.955 4.841 1 1
752 1 . . . . . 2.462 1.704 3.22 1 1
753 1 . . . . . 5.57 1.692 9.448 1 1
754 1 . . . . . 2.621 1.762 3.48 1 1
755 1 . . . . . 2.361 1.664 3.058 1 1
756 1 . . . . . 5.655 1.657 9.653 1 1
757 1 . . . . . 2.908 1.851 3.965 1 1
758 1 . . . . . 2.761 1.808 3.714 1 1
759 1 . . . . . 2.207 1.598 2.816 1 1
760 1 . . . . . 6.449 1.25 11.648 1 1
761 1 . . . . . 4.65 1.947 7.353 1 1
762 1 . . . . . 3.557 1.975 5.139 1 1
763 1 . . . . . 3.473 1.966 4.98 1 1
764 1 . . . . . 2.339 1.655 3.023 1 1
765 1 . . . . . 3.338 1.945 4.731 1 1
766 1 . . . . . 2.453 1.701 3.205 1 1
767 1 . . . . . 3.993 2.0 5.986 1 1
768 1 . . . . . 2.175 1.584 2.766 1 1
769 1 . . . . . 3.647 1.8 5.494 1 1
770 1 . . . . . 4.903 1.898 7.908 1 1
771 1 . . . . . 2.881 1.843 3.919 1 1
772 1 . . . . . 2.795 1.818 3.772 1 1
773 1 . . . . . 2.701 1.789 3.613 1 1
774 1 . . . . . 2.817 1.825 3.809 1 1
775 1 . . . . . 2.612 1.759 3.465 1 1
776 1 . . . . . 3.255 1.931 4.579 1 1
777 1 . . . . . 4.381 1.982 6.78 1 1
778 1 . . . . . 3.64 1.984 5.296 1 1
779 1 . . . . . 4.291 1.989 6.593 1 1
780 1 . . . . . 2.96 1.865 4.055 1 1
781 1 . . . . . 2.797 1.819 3.775 1 1
782 1 . . . . . 2.649 1.772 3.526 1 1
783 1 . . . . . 2.334 1.653 3.015 1 1
784 1 . . . . . 4.854 1.909 7.799 1 1
785 1 . . . . . 3.932 1.999 5.865 1 1
786 1 . . . . . 2.292 1.635 2.949 1 1
787 1 . . . . . 3.512 1.97 5.054 1 1
788 1 . . . . . 4.033 1.999 6.067 1 1
789 1 . . . . . 4.038 1.999 6.077 1 1
790 1 . . . . . 2.357 1.663 3.051 1 1
791 1 . . . . . 3.181 1.916 4.446 1 1
792 1 . . . . . 3.032 1.883 4.181 1 1
793 1 . . . . . 3.126 1.905 4.347 1 1
794 1 . . . . . 4.543 1.964 7.122 1 1
795 1 . . . . . 2.646 1.771 3.521 1 1
796 1 . . . . . 3.251 1.93 4.572 1 1
797 1 . . . . . 3.629 1.983 5.275 1 1
798 1 . . . . . 2.271 1.626 2.916 1 1
799 1 . . . . . 2.46 1.704 3.216 1 1
800 1 . . . . . 2.784 1.815 3.753 1 1
801 1 . . . . . 2.264 1.623 2.905 1 1
802 1 . . . . . 2.185 1.588 2.782 1 1
803 1 . . . . . 3.066 1.891 4.11 1 1
804 1 . . . . . 2.585 1.75 3.42 1 1
805 1 . . . . . 2.428 1.691 3.165 1 1
806 1 . . . . . 2.999 1.875 4.123 1 1
807 1 . . . . . 2.697 1.788 3.606 1 1
808 1 . . . . . 2.715 1.793 3.637 1 1
809 1 . . . . . 2.898 1.848 3.948 1 1
810 1 . . . . . 2.654 1.773 3.535 1 1
811 1 . . . . . 2.493 1.716 3.27 1 1
812 1 . . . . . 2.917 1.853 3.981 1 1
813 1 . . . . . 2.401 1.68 3.122 1 1
814 1 . . . . . 3.915 1.999 5.831 1 1
815 1 . . . . . 3.752 1.993 5.511 1 1
816 1 . . . . . 3.972 2.0 5.944 1 1
817 1 . . . . . 3.367 1.95 4.784 1 1
818 1 . . . . . 8.973 0.0 19.038 1 1
819 1 . . . . . 2.467 1.706 3.228 1 1
820 1 . . . . . 2.233 1.61 2.856 1 1
821 1 . . . . . 3.121 1.903 4.339 1 1
822 1 . . . . . 2.639 1.768 3.51 1 1
823 1 . . . . . 2.761 1.808 3.714 1 1
824 1 . . . . . 2.341 1.656 3.026 1 1
825 1 . . . . . 4.047 1.999 6.095 1 1
826 1 . . . . . 2.989 1.872 4.106 1 1
827 1 . . . . . 2.203 1.596 2.81 1 1
828 1 . . . . . 3.529 1.972 5.086 1 1
829 1 . . . . . 3.685 1.988 5.382 1 1
830 1 . . . . . 2.57 1.745 3.395 1 1
831 1 . . . . . 2.342 1.656 3.028 1 1
832 1 . . . . . 3.945 2.0 5.065 1 1
833 1 . . . . . 2.974 1.869 4.079 1 1
834 1 . . . . . 4.092 1.999 6.185 1 1
835 1 . . . . . 2.517 1.725 3.309 1 1
836 1 . . . . . 2.777 1.813 3.741 1 1
837 1 . . . . . 2.47 1.708 3.232 1 1
838 1 . . . . . 2.853 1.836 3.87 1 1
839 1 . . . . . 2.709 1.792 3.626 1 1
840 1 . . . . . 3.421 1.958 4.884 1 1
841 1 . . . . . 2.721 1.795 3.647 1 1
842 1 . . . . . 3.448 1.962 4.934 1 1
843 1 . . . . . 3.506 1.969 5.043 1 1
844 1 . . . . . 2.816 1.825 3.807 1 1
845 1 . . . . . 2.166 1.58 2.752 1 1
846 1 . . . . . 2.982 1.871 4.093 1 1
847 1 . . . . . 2.398 1.679 3.117 1 1
848 1 . . . . . 2.292 1.636 2.948 1 1
849 1 . . . . . 3.215 1.923 4.507 1 1
850 1 . . . . . 5.378 1.763 8.993 1 1
851 1 . . . . . 3.363 1.949 4.777 1 1
852 1 . . . . . 2.736 1.801 3.671 1 1
853 1 . . . . . 2.778 1.813 3.743 1 1
854 1 . . . . . 3.304 2.0 5.0 1 1
855 1 . . . . . 3.04 1.885 4.195 1 1
856 1 . . . . . 3.182 1.917 4.447 1 1
857 1 . . . . . 3.012 1.878 4.146 1 1
858 1 . . . . . 3.494 1.968 5.02 1 1
859 1 . . . . . 3.018 1.879 4.157 1 1
860 1 . . . . . 3.922 1.999 5.845 1 1
861 1 . . . . . 2.839 1.832 3.846 1 1
862 1 . . . . . 4.014 2.0 6.028 1 1
863 1 . . . . . 2.763 1.808 3.718 1 1
864 1 . . . . . 2.681 1.783 3.579 1 1
865 1 . . . . . 2.747 1.804 3.69 1 1
866 1 . . . . . 2.925 1.855 3.995 1 1
867 1 . . . . . 3.315 1.942 4.688 1 1
868 1 . . . . . 4.394 1.981 6.807 1 1
869 1 . . . . . 3.716 1.99 5.442 1 1
870 1 . . . . . 3.441 1.999 4.921 1 1
871 1 . . . . . 3.15 1.91 4.39 1 1
872 1 . . . . . 3.858 1.997 5.719 1 1
873 1 . . . . . 2.747 1.804 3.69 1 1
874 1 . . . . . 4.835 1.913 7.757 1 1
875 1 . . . . . 2.716 1.794 3.638 1 1
876 1 . . . . . 2.987 1.872 4.102 1 1
877 1 . . . . . 4.546 1.962 7.13 1 1
878 1 . . . . . 2.892 1.846 3.938 1 1
879 1 . . . . . 3.218 1.924 4.512 1 1
880 1 . . . . . 3.747 1.992 5.502 1 1
881 1 . . . . . 2.125 1.56 2.69 1 1
882 1 . . . . . 2.66 1.776 3.544 1 1
883 1 . . . . . 4.236 1.993 6.479 1 1
884 1 . . . . . 3.97 2.0 5.94 1 1
885 1 . . . . . 4.322 1.987 6.657 1 1
886 1 . . . . . 3.001 1.878 4.127 1 1
887 1 . . . . . 3.317 1.442 5.192 1 1
888 1 . . . . . 2.18 1.586 2.774 1 1
889 1 . . . . . 3.034 1.884 4.184 1 1
890 1 . . . . . 3.446 1.962 4.93 1 1
891 1 . . . . . 2.992 1.873 4.111 1 1
892 1 . . . . . 3.07 1.892 4.248 1 1
893 1 . . . . . 2.34 1.655 3.025 1 1
894 1 . . . . . 2.489 1.715 3.263 1 1
895 1 . . . . . 2.873 1.841 3.905 1 1
896 1 . . . . . 3.391 1.953 4.829 1 1
897 1 . . . . . 3.677 1.987 5.367 1 1
898 1 . . . . . 3.671 1.986 5.356 1 1
899 1 . . . . . 2.475 1.709 3.241 1 1
900 1 . . . . . 3.043 1.999 4.201 1 1
901 1 . . . . . 3.691 1.988 5.394 1 1
902 1 . . . . . 3.013 1.878 4.148 1 1
903 1 . . . . . 2.857 1.836 3.878 1 1
904 1 . . . . . 4.597 1.956 7.238 1 1
905 1 . . . . . 3.14 1.908 4.372 1 1
906 1 . . . . . 2.634 1.767 3.501 1 1
907 1 . . . . . 2.626 1.764 3.488 1 1
908 1 . . . . . 2.825 1.828 3.822 1 1
909 1 . . . . . 4.748 1.93 7.566 1 1
910 1 . . . . . 3.846 1.997 5.695 1 1
911 1 . . . . . 2.574 1.746 3.402 1 1
912 1 . . . . . 2.555 1.739 3.371 1 1
913 1 . . . . . 3.755 1.992 5.518 1 1
914 1 . . . . . 2.559 1.74 3.378 1 1
915 1 . . . . . 2.381 1.673 3.089 1 1
916 1 . . . . . 2.783 1.815 3.751 1 1
917 1 . . . . . 4.247 1.993 6.501 1 1
918 1 . . . . . 2.591 1.752 3.43 1 1
919 1 . . . . . 2.39 1.676 3.104 1 1
920 1 . . . . . 2.85 1.835 3.865 1 1
921 1 . . . . . 6.832 0.998 12.666 1 1
922 1 . . . . . 3.766 1.993 5.539 1 1
923 1 . . . . . 3.56 1.976 5.144 1 1
924 1 . . . . . 2.987 1.872 4.102 1 1
925 1 . . . . . 2.399 1.68 3.118 1 1
926 1 . . . . . 4.439 1.976 6.902 1 1
927 1 . . . . . 2.637 1.768 3.506 1 1
928 1 . . . . . 2.792 1.818 3.766 1 1
929 1 . . . . . 3.271 1.934 4.608 1 1
930 1 . . . . . 2.876 1.842 3.91 1 1
931 1 . . . . . 5.042 1.864 8.22 1 1
932 1 . . . . . 2.801 1.82 3.782 1 1
933 1 . . . . . 3.393 1.954 4.832 1 1
934 1 . . . . . 1.999 1.5 2.498 1 1
935 1 . . . . . 2.189 1.59 2.788 1 1
936 1 . . . . . 3.225 1.925 4.525 1 1
937 1 . . . . . 3.503 1.969 5.037 1 1
938 1 . . . . . 3.456 1.963 4.949 1 1
939 1 . . . . . 2.409 1.684 3.134 1 1
940 1 . . . . . 4.026 2.0 6.052 1 1
941 1 . . . . . 2.942 1.86 4.024 1 1
942 1 . . . . . 3.106 1.9 4.312 1 1
943 1 . . . . . 2.472 1.708 3.236 1 1
944 1 . . . . . 2.278 1.629 2.927 1 1
945 1 . . . . . 2.711 1.792 3.63 1 1
946 1 . . . . . 2.988 1.872 4.104 1 1
947 1 . . . . . 2.384 1.674 3.094 1 1
948 1 . . . . . 3.039 1.884 4.194 1 1
949 1 . . . . . 2.352 1.661 3.043 1 1
950 1 . . . . . 2.315 1.645 2.985 1 1
951 1 . . . . . 4.381 1.982 6.78 1 1
952 1 . . . . . 2.271 1.626 2.916 1 1
953 1 . . . . . 4.052 2.0 6.104 1 1
954 1 . . . . . 3.924 1.999 5.849 1 1
955 1 . . . . . 5.283 1.794 8.772 1 1
956 1 . . . . . 3.245 1.929 4.561 1 1
957 1 . . . . . 3.249 1.929 4.569 1 1
958 1 . . . . . 3.238 1.928 4.548 1 1
959 1 . . . . . 4.621 1.952 7.29 1 1
960 1 . . . . . 2.331 1.652 3.01 1 1
961 1 . . . . . 3.249 1.429 5.069 1 1
962 1 . . . . . 3.437 1.96 4.914 1 1
963 1 . . . . . 2.852 1.835 3.869 1 1
964 1 . . . . . 1.949 1.474 2.424 1 1
965 1 . . . . . 2.483 1.713 3.253 1 1
966 1 . . . . . 2.037 1.518 2.556 1 1
967 1 . . . . . 5.539 1.704 9.374 1 1
968 1 . . . . . 3.824 1.996 5.652 1 1
969 1 . . . . . 2.536 1.732 3.34 1 1
970 1 . . . . . 3.224 1.925 4.523 1 1
971 1 . . . . . 2.811 1.823 3.799 1 1
972 1 . . . . . 2.468 1.707 3.229 1 1
973 1 . . . . . 3.234 1.927 4.541 1 1
974 1 . . . . . 2.797 1.819 3.775 1 1
975 1 . . . . . 2.106 1.552 2.66 1 1
976 1 . . . . . 2.846 1.834 3.858 1 1
977 1 . . . . . 3.833 1.997 5.669 1 1
978 1 . . . . . 2.53 1.73 3.33 1 1
979 1 . . . . . 3.951 2.0 5.902 1 1
980 1 . . . . . 4.502 1.968 7.036 1 1
981 1 . . . . . 2.655 1.774 3.536 1 1
982 1 . . . . . 2.03 1.515 2.545 1 1
983 1 . . . . . 3.629 1.983 5.275 1 1
984 1 . . . . . 4.93 1.892 7.968 1 1
985 1 . . . . . 2.658 1.775 3.541 1 1
986 1 . . . . . 4.627 1.951 7.303 1 1
987 1 . . . . . 4.182 1.995 6.369 1 1
988 1 . . . . . 3.005 1.877 4.133 1 1
989 1 . . . . . 4.177 1.996 6.358 1 1
990 1 . . . . . 3.292 1.938 4.646 1 1
991 1 . . . . . 5.928 1.535 10.321 1 1
992 1 . . . . . 4.26 1.992 6.528 1 1
993 1 . . . . . 4.993 1.876 8.11 1 1
994 1 . . . . . 3.555 1.976 5.134 1 1
995 1 . . . . . 4.256 1.992 6.52 1 1
996 1 . . . . . 3.426 1.959 4.893 1 1
997 1 . . . . . 3.163 1.913 4.413 1 1
998 1 . . . . . 2.915 1.853 3.977 1 1
999 1 . . . . . 2.817 1.825 3.809 1 1
1000 1 . . . . . 2.503 1.741 3.286 1 1
1001 1 . . . . . 3.4 1.955 4.845 1 1
1002 1 . . . . . 3.033 1.883 4.183 1 1
1003 1 . . . . . 5.325 1.878 8.1 1 1
1004 1 . . . . . 3.879 1.998 5.76 1 1
1005 1 . . . . . 3.067 1.891 4.243 1 1
1006 1 . . . . . 3.762 1.992 5.532 1 1
1007 1 . . . . . 4.109 1.999 6.219 1 1
1008 1 . . . . . 2.988 1.872 4.104 1 1
1009 1 . . . . . 3.573 1.977 5.169 1 1
1010 1 . . . . . 2.692 1.786 3.598 1 1
1011 1 . . . . . 2.3 1.639 2.961 1 1
1012 1 . . . . . 4.253 1.992 6.514 1 1
1013 1 . . . . . 4.316 1.988 6.644 1 1
1014 1 . . . . . 3.134 1.906 4.362 1 1
1015 1 . . . . . 2.181 1.586 2.776 1 1
1016 1 . . . . . 2.538 1.733 3.343 1 1
1017 1 . . . . . 3.25 1.93 4.57 1 1
1018 1 . . . . . 2.283 1.631 2.935 1 1
1019 1 . . . . . 4.234 1.993 6.475 1 1
1020 1 . . . . . 3.78 1.994 5.566 1 1
1021 1 . . . . . 4.702 1.939 7.465 1 1
1022 1 . . . . . 4.168 1.997 6.339 1 1
1023 1 . . . . . 3.304 1.939 4.669 1 1
1024 1 . . . . . 2.255 1.619 2.891 1 1
1025 1 . . . . . 2.745 1.803 3.687 1 1
1026 1 . . . . . 2.36 1.664 3.056 1 1
1027 1 . . . . . 6.181 1.405 10.957 1 1
1028 1 . . . . . 2.777 1.813 3.741 1 1
1029 1 . . . . . 3.496 1.968 5.024 1 1
1030 1 . . . . . 2.656 1.774 3.538 1 1
1031 1 . . . . . 3.872 1.998 5.746 1 1
1032 1 . . . . . 2.737 1.801 3.673 1 1
1033 1 . . . . . 3.077 1.893 4.261 1 1
1034 1 . . . . . 2.694 1.787 3.601 1 1
1035 1 . . . . . 2.239 1.612 2.866 1 1
1036 1 . . . . . 4.192 1.995 6.389 1 1
1037 1 . . . . . 3.128 1.905 4.351 1 1
1038 1 . . . . . 3.856 1.997 5.715 1 1
1039 1 . . . . . 4.712 1.937 7.487 1 1
1040 1 . . . . . 3.6 1.98 5.22 1 1
1041 1 . . . . . 2.156 1.575 2.737 1 1
1042 1 . . . . . 4.458 1.974 6.942 1 1
1043 1 . . . . . 3.625 1.982 5.268 1 1
1044 1 . . . . . 2.449 1.699 3.199 1 1
1045 1 . . . . . 2.266 1.624 2.908 1 1
1046 1 . . . . . 2.563 1.742 3.384 1 1
1047 1 . . . . . 3.586 1.979 5.193 1 1
1048 1 . . . . . 2.535 1.732 3.338 1 1
1049 1 . . . . . 3.524 1.972 5.076 1 1
1050 1 . . . . . 2.7 1.788 3.612 1 1
1051 1 . . . . . 2.223 1.605 2.841 1 1
1052 1 . . . . . 4.384 1.982 6.786 1 1
1053 1 . . . . . 2.02 1.51 2.53 1 1
1054 1 . . . . . 2.423 1.689 3.157 1 1
1055 1 . . . . . 2.745 1.803 3.687 1 1
1056 1 . . . . . 2.08 1.539 2.621 1 1
1057 1 . . . . . 2.78 1.814 3.746 1 1
1058 1 . . . . . 3.762 1.993 5.531 1 1
1059 1 . . . . . 2.77 1.811 3.729 1 1
1060 1 . . . . . 2.467 1.706 3.228 1 1
1061 1 . . . . . 2.172 1.582 2.762 1 1
1062 1 . . . . . 2.254 1.619 2.889 1 1
1063 1 . . . . . 2.101 1.549 2.653 1 1
1064 1 . . . . . 5.861 1.568 10.154 1 1
1065 1 . . . . . 2.361 1.664 3.058 1 1
1066 1 . . . . . 2.871 1.841 3.901 1 1
1067 1 . . . . . 2.392 1.677 3.107 1 1
1068 1 . . . . . 2.129 1.562 2.696 1 1
1069 1 . . . . . 2.208 1.599 2.817 1 1
1070 1 . . . . . 3.578 1.977 5.179 1 1
1071 1 . . . . . 2.492 1.716 3.268 1 1
1072 1 . . . . . 2.219 1.603 2.835 1 1
1073 1 . . . . . 5.018 1.87 8.166 1 1
1074 1 . . . . . 2.705 1.791 3.619 1 1
1075 1 . . . . . 4.171 1.996 6.346 1 1
1076 1 . . . . . 2.402 1.681 3.123 1 1
1077 1 . . . . . 2.751 1.805 3.697 1 1
1078 1 . . . . . 2.688 1.785 3.591 1 1
1079 1 . . . . . . 1.964 4.97 1 1
1080 1 . . . . . 3.785 1.994 5.576 1 1
1081 1 . . . . . 3.466 1.965 4.967 1 1
1082 1 . . . . . 3.521 1.971 5.071 1 1
1083 1 . . . . . 2.401 1.68 3.122 1 1
1084 1 . . . . . 2.427 1.691 3.163 1 1
1085 1 . . . . . 4.204 1.995 6.413 1 1
1086 1 . . . . . 3.323 1.943 4.703 1 1
1087 1 . . . . . 5.93 1.534 10.326 1 1
1088 1 . . . . . 2.617 1.761 3.473 1 1
1089 1 . . . . . 2.735 1.8 3.67 1 1
1090 1 . . . . . 4.512 1.967 7.057 1 1
1091 1 . . . . . 2.565 1.743 3.387 1 1
1092 1 . . . . . 4.538 1.963 7.113 1 1
1093 1 . . . . . 2.272 1.627 2.917 1 1
1094 1 . . . . . 3.652 1.985 5.319 1 1
1095 1 . . . . . 3.162 1.912 4.412 1 1
1096 1 . . . . . 2.767 1.81 3.724 1 1
1097 1 . . . . . 2.536 1.732 3.34 1 1
1098 1 . . . . . 2.984 1.871 4.097 1 1
1099 1 . . . . . 2.811 1.823 3.799 1 1
1100 1 . . . . . 2.212 1.6 2.824 1 1
1101 1 . . . . . 3.301 1.939 4.663 1 1
1102 1 . . . . . 2.59 1.752 3.428 1 1
1103 1 . . . . . 3.179 1.915 4.443 1 1
1104 1 . . . . . 4.478 1.971 6.985 1 1
1105 1 . . . . . 2.349 1.659 3.039 1 1
1106 1 . . . . . 2.278 1.629 2.927 1 1
1107 1 . . . . . 2.232 1.609 2.855 1 1
1108 1 . . . . . 3.756 1.992 5.52 1 1
1109 1 . . . . . 2.989 1.872 4.106 1 1
1110 1 . . . . . 2.459 1.703 3.215 1 1
1111 1 . . . . . 3.881 1.998 5.764 1 1
1112 1 . . . . . 3.827 1.996 5.658 1 1
1113 1 . . . . . 3.277 1.435 5.119 1 1
1114 1 . . . . . 4.169 1.997 6.341 1 1
1115 1 . . . . . 4.741 1.932 7.55 1 1
1116 1 . . . . . 4.061 1.999 6.123 1 1
1117 1 . . . . . 4.301 1.989 6.613 1 1
1118 1 . . . . . 3.513 1.97 5.056 1 1
1119 1 . . . . . 2.71 1.792 3.628 1 1
1120 1 . . . . . 2.626 1.764 3.488 1 1
1121 1 . . . . . 2.335 1.654 3.016 1 1
1122 1 . . . . . 2.527 1.729 3.325 1 1
1123 1 . . . . . 1.994 1.497 2.491 1 1
1124 1 . . . . . 2.241 1.613 2.869 1 1
1125 1 . . . . . 4.154 1.997 6.311 1 1
1126 1 . . . . . 3.466 1.965 4.967 1 1
1127 1 . . . . . 3.356 1.948 4.764 1 1
1128 1 . . . . . 3.611 1.981 5.241 1 1
1129 1 . . . . . 2.335 1.654 3.016 1 1
1130 1 . . . . . 2.66 1.775 3.545 1 1
1131 1 . . . . . 4.036 2.0 6.072 1 1
1132 1 . . . . . 2.451 1.7 3.202 1 1
1133 1 . . . . . 3.421 1.958 4.884 1 1
1134 1 . . . . . 6.628 1.136 12.12 1 1
1135 1 . . . . . 3.38 1.952 4.808 1 1
1136 1 . . . . . 2.769 1.811 3.727 1 1
1137 1 . . . . . 2.77 1.811 3.729 1 1
1138 1 . . . . . 3.425 1.959 4.891 1 1
1139 1 . . . . . 2.344 1.657 3.031 1 1
1140 1 . . . . . 2.734 1.799 3.669 1 1
1141 1 . . . . . 2.913 1.852 3.974 1 1
1142 1 . . . . . 4.886 1.902 7.87 1 1
1143 1 . . . . . 3.046 1.886 4.206 1 1
1144 1 . . . . . 2.869 1.84 3.898 1 1
1145 1 . . . . . 2.334 1.653 3.015 1 1
1146 1 . . . . . 2.986 1.872 4.1 1 1
1147 1 . . . . . 2.747 1.803 3.691 1 1
1148 1 . . . . . 2.642 1.77 3.514 1 1
1149 1 . . . . . 3.59 1.979 5.201 1 1
1150 1 . . . . . 3.594 1.979 5.209 1 1
1151 1 . . . . . 5.281 1.794 8.768 1 1
1152 1 . . . . . 4.15 1.997 6.303 1 1
1153 1 . . . . . 3.413 1.957 4.869 1 1
1154 1 . . . . . 2.616 1.76 3.472 1 1
1155 1 . . . . . 2.462 1.704 3.22 1 1
1156 1 . . . . . 3.959 2.0 5.918 1 1
1157 1 . . . . . 3.443 1.961 4.925 1 1
1158 1 . . . . . 2.224 1.606 2.842 1 1
1159 1 . . . . . 2.617 1.761 3.473 1 1
1160 1 . . . . . 2.352 1.661 3.043 1 1
1161 1 . . . . . 8.411 0.0 17.254 1 1
1162 1 . . . . . 3.603 1.98 5.226 1 1
1163 1 . . . . . 2.569 1.744 3.394 1 1
1164 1 . . . . . 3.156 1.911 4.401 1 1
1165 1 . . . . . 2.315 1.645 2.985 1 1
1166 1 . . . . . 2.725 1.796 3.654 1 1
1167 1 . . . . . 2.759 1.808 3.71 1 1
1168 1 . . . . . 2.302 1.639 2.965 1 1
1169 1 . . . . . 1.993 1.496 2.49 1 1
1170 1 . . . . . 3.793 1.995 5.591 1 1
1171 1 . . . . . 4.281 1.991 6.571 1 1
1172 1 . . . . . 3.973 2.0 5.946 1 1
1173 1 . . . . . 2.787 1.816 3.758 1 1
1174 1 . . . . . 3.367 1.95 4.784 1 1
1175 1 . . . . . 2.744 1.803 3.685 1 1
1176 1 . . . . . 2.556 1.739 3.373 1 1
1177 1 . . . . . 2.89 1.846 3.934 1 1
1178 1 . . . . . 4.113 1.999 6.227 1 1
1179 1 . . . . . 2.924 1.855 3.993 1 1
1180 1 . . . . . 2.961 1.865 4.057 1 1
1181 1 . . . . . 2.696 1.788 3.604 1 1
1182 1 . . . . . 3.658 1.986 5.33 1 1
1183 1 . . . . . 4.401 1.979 6.823 1 1
1184 1 . . . . . 2.741 1.802 3.68 1 1
1185 1 . . . . . 2.341 1.656 3.026 1 1
1186 1 . . . . . 3.977 2.0 5.954 1 1
1187 1 . . . . . 3.593 1.98 5.206 1 1
1188 1 . . . . . 2.658 1.775 3.541 1 1
1189 1 . . . . . 2.252 1.618 2.886 1 1
1190 1 . . . . . 3.774 1.994 5.554 1 1
1191 1 . . . . . 4.221 1.994 6.448 1 1
1192 1 . . . . . 2.246 1.616 2.876 1 1
1193 1 . . . . . 3.946 2.0 5.892 1 1
1194 1 . . . . . 3.084 1.895 4.273 1 1
1195 1 . . . . . 4.738 1.932 7.544 1 1
1196 1 . . . . . 3.509 1.969 5.049 1 1
1197 1 . . . . . 4.754 1.929 7.579 1 1
1198 1 . . . . . 3.583 1.978 5.188 1 1
1199 1 . . . . . 2.491 1.716 3.266 1 1
1200 1 . . . . . 2.973 1.868 4.078 1 1
1201 1 . . . . . 4.14 1.997 6.283 1 1
1202 1 . . . . . 2.853 1.836 3.87 1 1
1203 1 . . . . . 3.729 1.99 5.468 1 1
1204 1 . . . . . 4.215 1.994 6.436 1 1
1205 1 . . . . . 3.699 1.988 5.41 1 1
1206 1 . . . . . 3.506 1.97 5.042 1 1
1207 1 . . . . . 3.915 1.999 4.955 1 1
1208 1 . . . . . 2.646 1.771 3.521 1 1
1209 1 . . . . . 4.012 2.0 6.024 1 1
1210 1 . . . . . 2.444 1.697 3.191 1 1
1211 1 . . . . . 2.337 1.654 3.02 1 1
1212 1 . . . . . 2.28 1.63 2.93 1 1
1213 1 . . . . . 2.854 1.836 3.872 1 1
1214 1 . . . . . 2.292 1.635 2.949 1 1
1215 1 . . . . . 3.375 1.951 4.799 1 1
1216 1 . . . . . 2.547 1.736 3.358 1 1
1217 1 . . . . . 2.546 1.736 3.356 1 1
1218 1 . . . . . 4.394 1.981 6.807 1 1
1219 1 . . . . . 2.746 1.804 3.688 1 1
1220 1 . . . . . 3.246 1.929 4.563 1 1
1221 1 . . . . . 3.25 1.93 4.57 1 1
1222 1 . . . . . 3.354 1.948 4.76 1 1
1223 1 . . . . . 2.412 1.685 3.139 1 1
1224 1 . . . . . 2.383 1.673 3.093 1 1
1225 1 . . . . . 3.222 1.924 4.52 1 1
1226 1 . . . . . 2.262 1.623 2.901 1 1
1227 1 . . . . . 1.993 1.496 2.49 1 1
1228 1 . . . . . 2.957 1.864 4.05 1 1
1229 1 . . . . . 2.654 1.773 3.535 1 1
1230 1 . . . . . 2.571 1.745 3.397 1 1
1231 1 . . . . . 2.907 1.851 3.963 1 1
1232 1 . . . . . 3.03 1.882 4.178 1 1
1233 1 . . . . . 3.739 1.992 5.486 1 1
1234 1 . . . . . 2.24 1.613 2.867 1 1
1235 1 . . . . . 2.387 1.675 3.099 1 1
1236 1 . . . . . 2.744 1.803 3.685 1 1
1237 1 . . . . . 2.723 1.796 3.65 1 1
1238 1 . . . . . 4.173 1.997 6.349 1 1
1239 1 . . . . . 3.371 1.951 4.791 1 1
1240 1 . . . . . 2.528 1.729 3.327 1 1
1241 1 . . . . . 2.335 1.653 3.017 1 1
1242 1 . . . . . 4.986 1.878 8.094 1 1
1243 1 . . . . . 3.501 1.969 5.033 1 1
1244 1 . . . . . 2.659 1.775 3.543 1 1
1245 1 . . . . . 2.807 1.822 3.792 1 1
1246 1 . . . . . 3.268 1.933 4.603 1 1
1247 1 . . . . . 3.4 1.955 4.845 1 1
1248 1 . . . . . 1.927 1.463 2.391 1 1
1249 1 . . . . . 3.712 1.99 5.434 1 1
1250 1 . . . . . 2.58 1.748 3.412 1 1
1251 1 . . . . . 5.272 1.798 8.746 1 1
1252 1 . . . . . 2.623 1.763 3.483 1 1
1253 1 . . . . . 3.076 1.893 4.259 1 1
1254 1 . . . . . 2.492 1.716 3.268 1 1
1255 1 . . . . . 4.346 1.986 6.706 1 1
1256 1 . . . . . 3.673 1.986 5.36 1 1
1257 1 . . . . . 3.323 1.943 4.703 1 1
1258 1 . . . . . 2.877 1.843 3.911 1 1
1259 1 . . . . . 2.635 1.767 3.503 1 1
1260 1 . . . . . 3.947 1.999 5.895 1 1
1261 1 . . . . . 2.43 1.692 3.168 1 1
1262 1 . . . . . 2.698 1.788 3.608 1 1
1263 1 . . . . . 3.071 1.892 4.25 1 1
1264 1 . . . . . 5.435 1.743 9.127 1 1
1265 1 . . . . . 3.793 1.995 5.591 1 1
1266 1 . . . . . 3.738 1.992 5.484 1 1
1267 1 . . . . . 3.503 1.969 5.037 1 1
1268 1 . . . . . 2.333 1.652 3.014 1 1
1269 1 . . . . . 2.84 1.832 3.848 1 1
1270 1 . . . . . 3.001 1.875 4.127 1 1
1271 1 . . . . . 3.225 1.925 4.525 1 1
1272 1 . . . . . 3.617 1.981 5.253 1 1
1273 1 . . . . . 3.054 1.888 4.22 1 1
1274 1 . . . . . 2.512 1.723 3.301 1 1
1275 1 . . . . . 2.757 1.807 3.707 1 1
1276 1 . . . . . 2.617 1.761 3.473 1 1
1277 1 . . . . . 3.901 1.998 5.804 1 1
1278 1 . . . . . 3.831 1.997 5.665 1 1
1279 1 . . . . . 2.612 1.759 3.465 1 1
1280 1 . . . . . 2.173 1.583 2.763 1 1
1281 1 . . . . . 2.326 1.65 3.002 1 1
1282 1 . . . . . 2.24 1.613 2.867 1 1
1283 1 . . . . . 3.652 1.985 5.319 1 1
1284 1 . . . . . 4.894 1.9 7.888 1 1
1285 1 . . . . . 3.045 1.886 4.204 1 1
1286 1 . . . . . 3.226 1.925 4.527 1 1
1287 1 . . . . . 2.637 1.768 3.506 1 1
1288 1 . . . . . 4.421 1.978 6.864 1 1
1289 1 . . . . . 3.097 1.898 4.296 1 1
1290 1 . . . . . 4.152 1.997 6.307 1 1
1291 1 . . . . . 2.963 1.866 4.06 1 1
1292 1 . . . . . 2.831 1.829 3.833 1 1
1293 1 . . . . . 2.541 1.734 3.348 1 1
1294 1 . . . . . 2.924 1.855 3.993 1 1
1295 1 . . . . . 2.305 1.141 3.469 1 1
1296 1 . . . . . 3.325 1.943 4.707 1 1
1297 1 . . . . . 2.78 1.814 3.746 1 1
1298 1 . . . . . 3.79 1.995 5.585 1 1
1299 1 . . . . . 2.944 1.861 4.027 1 1
1300 1 . . . . . 2.563 1.742 3.384 1 1
1301 1 . . . . . 2.439 1.696 3.182 1 1
1302 1 . . . . . 3.223 1.924 4.522 1 1
1303 1 . . . . . 3.05 1.887 4.213 1 1
1304 1 . . . . . 2.281 1.63 2.932 1 1
1305 1 . . . . . 2.388 1.675 3.101 1 1
1306 1 . . . . . 2.866 1.839 3.893 1 1
1307 1 . . . . . 1.984 1.492 2.476 1 1
1308 1 . . . . . 2.513 1.724 3.302 1 1
1309 1 . . . . . 2.689 1.785 3.593 1 1
1310 1 . . . . . 2.814 1.824 3.804 1 1
1311 1 . . . . . 3.104 1.899 4.309 1 1
1312 1 . . . . . 2.005 1.502 2.508 1 1
1313 1 . . . . . 2.323 1.649 2.997 1 1
1314 1 . . . . . 3.038 1.885 4.191 1 1
1315 1 . . . . . 1.977 1.488 2.466 1 1
1316 1 . . . . . 2.06 1.529 2.591 1 1
1317 1 . . . . . 3.436 1.96 4.912 1 1
1318 1 . . . . . 2.386 1.674 3.098 1 1
1319 1 . . . . . 2.126 1.561 2.691 1 1
1320 1 . . . . . 3.379 1.952 4.806 1 1
1321 1 . . . . . 3.902 1.999 5.805 1 1
1322 1 . . . . . 3.057 1.889 4.225 1 1
1323 1 . . . . . 2.193 1.592 2.794 1 1
1324 1 . . . . . 3.125 1.904 4.346 1 1
1325 1 . . . . . 2.867 1.84 3.894 1 1
1326 1 . . . . . 3.12 1.403 4.837 1 1
1327 1 . . . . . 3.153 1.41 4.896 1 1
1328 1 . . . . . 3.292 1.437 5.147 1 1
1329 1 . . . . . 2.264 1.123 3.405 1 1
1330 1 . . . . . 3.018 1.38 4.656 1 1
1331 1 . . . . . 2.324 1.149 3.499 1 1
1332 1 . . . . . 2.08 0.039 4.121 1 1
1333 1 . . . . . 3.795 1.494 6.096 1 1
1334 1 . . . . . 3.076 1.393 4.759 1 1
1335 1 . . . . . 2.145 1.07 3.22 1 1
1336 1 . . . . . 2.023 1.012 3.034 1 1
1337 1 . . . . . 2.087 1.042 3.132 1 1
1338 1 . . . . . 2.612 1.259 3.965 1 1
1339 1 . . . . . 2.606 1.257 3.955 1 1
1340 1 . . . . . 3.141 1.408 4.874 1 1
1341 1 . . . . . 2.057 1.028 3.086 1 1
1342 1 . . . . . 2.748 1.304 4.192 1 1
1343 1 . . . . . 1.954 0.977 2.931 1 1
1344 1 . . . . . 2.624 1.263 3.985 1 1
1345 1 . . . . . 2.436 1.194 3.678 1 1
1346 1 . . . . . 2.769 1.311 4.227 1 1
1347 1 . . . . . 2.48 1.211 3.749 1 1
1348 1 . . . . . 2.617 1.261 3.973 1 1
1349 1 . . . . . 2.106 1.051 3.161 1 1
1350 1 . . . . . 3.658 1.486 5.83 1 1
1351 1 . . . . . 2.961 1.365 4.557 1 1
1352 1 . . . . . 2.268 1.125 3.411 1 1
1353 1 . . . . . 2.646 1.271 4.021 1 1
1354 1 . . . . . 3.066 0.891 5.241 1 1
1355 1 . . . . . 2.842 1.333 4.351 1 1
1356 1 . . . . . 2.715 1.294 4.136 1 1
1357 1 . . . . . 2.492 1.215 3.769 1 1
1358 1 . . . . . 3.104 1.4 4.808 1 1
1359 1 . . . . . 3.074 1.393 4.755 1 1
1360 1 . . . . . 3.106 1.4 4.812 1 1
1361 1 . . . . . 1.96 0.98 2.94 1 1
1362 1 . . . . . 2.252 1.118 3.386 1 1
1363 1 . . . . . 3.341 1.446 5.236 1 1
1364 1 . . . . . 1.924 -0.039 3.887 1 1
1365 1 . . . . . 3.453 0.962 5.944 1 1
1366 1 . . . . . 2.52 0.726 4.314 1 1
1367 1 . . . . . 2.795 -0.181 5.771 1 1
1368 1 . . . . . 3.83 0.996 6.664 1 1
1369 1 . . . . . 2.335 0.654 4.016 1 1
1370 1 . . . . . 2.157 0.575 3.737 1 1
1371 1 . . . . . 2.547 1.236 3.858 1 1
1372 1 . . . . . 3.251 1.43 5.072 1 1
1373 1 . . . . . 3.145 0.808 5.482 1 1
1374 1 . . . . . 2.074 1.037 3.111 1 1
1375 1 . . . . . 2.2 1.73 2.7 1 1
1376 1 . . . . . 3.2 2.516 3.927 1 1
1377 1 . . . . . 3.105 1.984 4.226 1 1
1378 1 . . . . . 5.5 4.4 6.6 1 1
1379 1 . . . . . 5.5 4.4 6.6 1 1
1380 1 . . . . . 2.542 1.534 3.55 1 1
1381 1 . . . . . 3.993 3.194 4.792 1 1
1382 1 . . . . . 2.995 1.874 4.116 1 1
1383 1 . . . . . 3.474 2.279 4.669 1 1
1384 1 . . . . . 2.752 2.202 3.302 1 1
1385 1 . . . . . 3.39 1.712 5.068 1 1
1386 1 . . . . . 4.968 3.974 5.5 1 1
1387 1 . . . . . 3.422 2.738 4.106 1 1
1388 1 . . . . . 4.053 3.242 4.864 1 1
1389 1 . . . . . 3.567 2.854 4.28 1 1
1390 1 . . . . . 3.692 2.954 4.43 1 1
1391 1 . . . . . 3.799 3.039 4.559 1 1
1392 1 . . . . . 3.722 2.978 4.466 1 1
1393 1 . . . . . 3.791 3.033 4.549 1 1
1394 1 . . . . . 4.274 3.419 5.129 1 1
1395 1 . . . . . 3.994 3.195 4.793 1 1
1396 1 . . . . . 1.8 1.8 8.8 1 1
1397 1 . . . . . 1.8 1.8 7.8 1 1
1398 1 . . . . . 4.389 3.511 5.267 1 1
1399 1 . . . . . 4.195 2.856 5.534 1 1
1400 1 . . . . . 1.8 1.8 6.8 1 1
1401 1 . . . . . 1.8 1.8 6.8 1 1
1402 1 . . . . . 1.8 1.8 5.8 1 1
1403 1 . . . . . 1.8 1.8 5.8 1 1
1404 1 . . . . . 4.158 3.326 4.99 1 1
1405 1 . . . . . 4.679 3.743 5.5 1 1
1406 1 . . . . . 3.754 3.003 4.505 1 1
1407 1 . . . . . 3.688 2.95 4.426 1 1
1408 1 . . . . . 2.952 1.863 4.041 1 1
1409 1 . . . . . 2.793 1.818 3.768 1 1
1410 1 . . . . . 2.729 1.798 3.66 1 1
1411 1 . . . . . 3.455 1.963 4.947 1 1
1412 1 . . . . . 3.542 1.974 5.11 1 1
1413 1 . . . . . 4.123 1.998 6.248 1 1
1414 1 . . . . . 2.915 1.853 3.977 1 1
1415 1 . . . . . 2.915 1.853 3.977 1 1
1416 1 . . . . . 3.838 1.997 5.679 1 1
1417 1 . . . . . 4.6 1.955 7.245 1 1
1418 1 . . . . . 4.701 1.939 7.463 1 1
1419 1 . . . . . 3.937 1.999 5.875 1 1
1420 1 . . . . . 3.685 1.988 5.382 1 1
1421 1 . . . . . 2.418 1.841 3.149 1 1
1422 1 . . . . . 2.971 1.868 4.074 1 1
1423 1 . . . . . 2.473 1.209 3.737 1 1
1424 1 . . . . . 2.185 1.088 3.282 1 1
1425 1 . . . . . 3.112 1.402 4.822 1 1
1426 1 . . . . . 2.254 1.119 3.389 1 1
1427 1 . . . . . 2.454 1.201 3.707 1 1
1428 1 . . . . . 2.704 1.29 4.118 1 1
1429 1 . . . . . 2.7 1.289 4.111 1 1
1430 1 . . . . . 3.138 1.407 4.869 1 1
1431 1 . . . . . 2.546 0.736 4.356 1 1
1432 1 . . . . . 2.448 1.199 3.697 1 1
1433 1 . . . . . 2.349 1.159 3.539 1 1
1434 1 . . . . . 2.078 0.538 3.618 1 1
1435 1 . . . . . 2.104 0.551 3.657 1 1
1436 1 . . . . . 3.146 1.909 4.383 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 11 ASN O B 11 . O 1 2
1 1 2 1 1 15 SER H B 15 . HN 1 2
2 1 1 1 1 14 ASN O B 14 . O 1 2
2 1 2 1 1 18 ASP H B 18 . HN 1 2
3 1 1 1 1 15 SER O B 15 . O 1 2
3 1 2 1 1 19 LYS H B 19 . HN 1 2
4 1 1 1 1 16 VAL O B 16 . O 1 2
4 1 2 1 1 20 LEU H B 20 . HN 1 2
5 1 1 1 1 14 ASN O B 14 . O 1 2
5 1 2 1 1 18 ASP N B 18 . N 1 2
6 1 1 1 1 11 ASN O B 11 . O 1 2
6 1 2 1 1 15 SER N B 15 . N 1 2
7 1 1 1 1 16 VAL O B 16 . O 1 2
7 1 2 1 1 20 LEU N B 20 . N 1 2
8 1 1 1 1 15 SER O B 15 . O 1 2
8 1 2 1 1 19 LYS N B 19 . N 1 2
9 1 1 1 1 26 LYS H B 26 . HN 1 2
9 1 2 1 1 41 SER O B 41 . O 1 2
10 1 1 1 1 26 LYS O B 26 . O 1 2
10 1 2 1 1 41 SER H B 41 . HN 1 2
11 1 1 1 1 28 SER H B 28 . HN 1 2
11 1 2 1 1 39 THR O B 39 . O 1 2
12 1 1 1 1 28 SER O B 28 . O 1 2
12 1 2 1 1 39 THR H B 39 . HN 1 2
13 1 1 1 1 30 SER H B 30 . HN 1 2
13 1 2 1 1 37 LYS O B 37 . O 1 2
14 1 1 1 1 28 SER N B 28 . N 1 2
14 1 2 1 1 39 THR O B 39 . O 1 2
15 1 1 1 1 26 LYS N B 26 . N 1 2
15 1 2 1 1 41 SER O B 41 . O 1 2
16 1 1 1 1 30 SER N B 30 . N 1 2
16 1 2 1 1 37 LYS O B 37 . O 1 2
17 1 1 1 1 26 LYS O B 26 . O 1 2
17 1 2 1 1 41 SER N B 41 . N 1 2
18 1 1 1 1 28 SER O B 28 . O 1 2
18 1 2 1 1 39 THR N B 39 . N 1 2
19 1 1 1 1 30 SER O B 30 . O 1 2
19 1 2 1 1 37 LYS H B 37 . HN 1 2
20 1 1 1 1 32 ASN O B 32 . O 1 2
20 1 2 1 1 35 GLN H B 35 . HN 1 2
21 1 1 1 1 52 LYS O B 52 . O 1 2
21 1 2 1 1 68 GLU H B 68 . HN 1 2
22 1 1 1 1 53 ASN O B 53 . O 1 2
22 1 2 1 1 94 ILE H B 94 . HN 1 2
23 1 1 1 1 32 ASN O B 32 . O 1 2
23 1 2 1 1 35 GLN N B 35 . N 1 2
24 1 1 1 1 30 SER O B 30 . O 1 2
24 1 2 1 1 37 LYS N B 37 . N 1 2
25 1 1 1 1 52 LYS O B 52 . O 1 2
25 1 2 1 1 68 GLU N B 68 . N 1 2
26 1 1 1 1 53 ASN O B 53 . O 1 2
26 1 2 1 1 94 ILE N B 94 . N 1 2
27 1 1 1 1 54 TRP H B 54 . HN 1 2
27 1 2 1 1 66 PHE O B 66 . O 1 2
28 1 1 1 1 54 TRP O B 54 . O 1 2
28 1 2 1 1 66 PHE H B 66 . HN 1 2
29 1 1 1 1 55 GLY H B 55 . HN 1 2
29 1 2 1 1 92 LYS O B 92 . O 1 2
30 1 1 1 1 55 GLY O B 55 . O 1 2
30 1 2 1 1 92 LYS H B 92 . HN 1 2
31 1 1 1 1 56 ILE H B 56 . HN 1 2
31 1 2 1 1 64 TYR O B 64 . O 1 2
32 1 1 1 1 55 GLY N B 55 . N 1 2
32 1 2 1 1 92 LYS O B 92 . O 1 2
33 1 1 1 1 55 GLY O B 55 . O 1 2
33 1 2 1 1 92 LYS N B 92 . N 1 2
34 1 1 1 1 56 ILE N B 56 . N 1 2
34 1 2 1 1 64 TYR O B 64 . O 1 2
35 1 1 1 1 54 TRP O B 54 . O 1 2
35 1 2 1 1 66 PHE N B 66 . N 1 2
36 1 1 1 1 54 TRP N B 54 . N 1 2
36 1 2 1 1 66 PHE O B 66 . O 1 2
37 1 1 1 1 57 PHE O B 57 . O 1 2
37 1 2 1 1 90 GLU H B 90 . HN 1 2
38 1 1 1 1 57 PHE O B 57 . O 1 2
38 1 2 1 1 90 GLU N B 90 . N 1 2
39 1 1 1 1 58 VAL H B 58 . HN 1 2
39 1 2 1 1 62 LYS O B 62 . O 1 2
40 1 1 1 1 58 VAL N B 58 . N 1 2
40 1 2 1 1 62 LYS O B 62 . O 1 2
41 1 1 1 1 71 THR O B 71 . O 1 2
41 1 2 1 1 75 ILE H B 75 . HN 1 2
42 1 1 1 1 71 THR O B 71 . O 1 2
42 1 2 1 1 75 ILE N B 75 . N 1 2
43 1 1 1 1 72 VAL O B 72 . O 1 2
43 1 2 1 1 76 SER H B 76 . HN 1 2
44 1 1 1 1 72 VAL O B 72 . O 1 2
44 1 2 1 1 76 SER N B 76 . N 1 2
45 1 1 1 1 73 GLY O B 73 . O 1 2
45 1 2 1 1 77 ASN H B 77 . HN 1 2
46 1 1 1 1 73 GLY O B 73 . O 1 2
46 1 2 1 1 77 ASN N B 77 . N 1 2
47 1 1 1 1 74 ASN O B 74 . O 1 2
47 1 2 1 1 78 ASP H B 78 . HN 1 2
48 1 1 1 1 74 ASN O B 74 . O 1 2
48 1 2 1 1 78 ASP N B 78 . N 1 2
49 1 1 1 1 75 ILE O B 75 . O 1 2
49 1 2 1 1 79 ILE H B 79 . HN 1 2
50 1 1 1 1 75 ILE O B 75 . O 1 2
50 1 2 1 1 79 ILE N B 79 . N 1 2
51 1 1 1 1 76 SER O B 76 . O 1 2
51 1 2 1 1 80 ASN H B 80 . HN 1 2
52 1 1 1 1 76 SER O B 76 . O 1 2
52 1 2 1 1 80 ASN N B 80 . N 1 2
53 1 1 1 1 81 LYS O B 81 . O 1 2
53 1 2 1 1 83 ASN H B 83 . HN 1 2
54 1 1 1 1 81 LYS O B 81 . O 1 2
54 1 2 1 1 83 ASN N B 83 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 3.2 2.516 3.927 1 2
6 1 . . . . . 3.2 2.516 3.927 1 2
7 1 . . . . . 3.2 2.516 3.927 1 2
8 1 . . . . . 3.2 2.516 3.927 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 3.2 2.516 3.927 1 2
15 1 . . . . . 3.2 2.516 3.927 1 2
16 1 . . . . . 3.2 2.516 3.927 1 2
17 1 . . . . . 3.2 2.516 3.927 1 2
18 1 . . . . . 3.2 2.516 3.927 1 2
19 1 . . . . . 2.2 1.73 2.7 1 2
20 1 . . . . . 2.2 1.73 2.7 1 2
21 1 . . . . . 2.2 1.73 2.7 1 2
22 1 . . . . . 2.2 1.73 2.7 1 2
23 1 . . . . . 3.2 2.516 3.927 1 2
24 1 . . . . . 3.2 2.516 3.927 1 2
25 1 . . . . . 3.2 2.516 3.927 1 2
26 1 . . . . . 3.2 2.516 3.927 1 2
27 1 . . . . . 2.2 1.73 2.7 1 2
28 1 . . . . . 2.2 1.73 2.7 1 2
29 1 . . . . . 2.2 1.73 2.7 1 2
30 1 . . . . . 2.2 1.73 2.7 1 2
31 1 . . . . . 2.2 1.73 2.7 1 2
32 1 . . . . . 3.2 2.516 3.927 1 2
33 1 . . . . . 3.2 2.516 3.927 1 2
34 1 . . . . . 3.2 2.516 3.927 1 2
35 1 . . . . . 3.2 2.516 3.927 1 2
36 1 . . . . . 3.2 2.516 3.927 1 2
37 1 . . . . . 2.2 1.73 2.7 1 2
38 1 . . . . . 3.2 2.516 3.927 1 2
39 1 . . . . . 2.2 1.73 2.7 1 2
40 1 . . . . . 3.2 2.516 3.927 1 2
41 1 . . . . . 2.2 1.73 2.7 1 2
42 1 . . . . . 3.2 2.516 3.927 1 2
43 1 . . . . . 2.2 1.73 2.7 1 2
44 1 . . . . . 3.2 2.516 3.927 1 2
45 1 . . . . . 2.2 1.73 2.7 1 2
46 1 . . . . . 3.2 2.516 3.927 1 2
47 1 . . . . . 2.2 1.73 2.7 1 2
48 1 . . . . . 3.2 2.516 3.927 1 2
49 1 . . . . . 2.2 1.73 2.7 1 2
50 1 . . . . . 3.2 2.516 3.927 1 2
51 1 . . . . . 2.2 1.73 2.7 1 2
52 1 . . . . . 3.2 2.516 3.927 1 2
53 1 . . . . . 2.2 1.73 2.7 1 2
54 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASN C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -101.6 -21.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 LYS N -69.91 10.09 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 GLN C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -106.45 -26.449999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ALA N -99.35 20.65 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LYS C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -107.88 -27.88 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 LEU N -95.59 24.41 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ALA C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -117.829994 -17.83 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLU N -99.07 20.93 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LEU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -113.83999 -13.84 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -73.72 26.28 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -120.44999 -40.45 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLN N -67.23 32.77 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 GLU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -128.81 -28.809998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 MET N -81.82 18.18 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 GLN C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -176.6 -76.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 ASN N 108.1 188.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 MET C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -114.49 -14.490001 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 SER N -76.43 3.57 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ASN C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -105.39 -25.39 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ILE N -81.21 -1.21 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 SER C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -108.16 -28.16 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ASN N -79.14 0.86 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ILE C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -105.54 -25.54 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 SER N -79.2 0.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 ASN C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -106.88999 -26.89 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N -79.74 0.26 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -105.27 -25.27 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASN N -83.399994 -3.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 VAL C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -104.43 -24.43 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ASP N -79.84 0.16 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 ASN C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -107.17 -27.169998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 LYS N -78.51 1.49 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 ASP C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -107.64 -27.64 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LEU N -74.05 5.95 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 LYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -124.59 -44.59 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ASN N -67.48999 32.509995 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 25 GLY C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -162.7 -62.700005 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LEU N 77.53 177.52998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 LYS C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -165.6 -65.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 SER N 89.86 169.86 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 LEU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -149.1 -69.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N 84.47 164.47 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -151.53 -71.53 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N 79.92 179.92 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -179.1 -99.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 MET N 115.799995 195.79999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 SER C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -139.8 -59.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 ASN N 86.15 166.15 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 MET C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -166.1 -86.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 GLY N 62.199997 142.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 ASN C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 27.42 107.42 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ASN N -163.8 -83.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 GLY C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -140.4 -60.399998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 GLN N -29.84 50.16 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 ASN C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -150.1 -70.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LEU N 92.43 172.43 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 GLN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -142.2 -62.199997 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LYS N 88.15 168.15 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 LEU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -156.6 -76.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ALA N 100.69999 180.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -174.5 -94.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 THR N 104.67 184.67 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 38 ALA C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -173.09999 -93.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 SER N 111.0 191.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 39 THR C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -189.7 -89.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
66 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 SER N 117.51999 197.52 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
67 . 1 1 40 SER C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -158.4 -78.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
68 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ASN N 116.09999 196.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
69 . 1 1 41 SER C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -113.58 6.42 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 ALA N -19.2 100.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 42 ASN C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -107.22 -27.22 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
72 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N -59.099995 20.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
73 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 GLY N 97.7 197.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
74 . 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -125.87999 -5.88 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
75 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 SER N -69.15 10.85 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
76 . 1 1 50 GLU C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -199.8 -79.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
77 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N 111.5 191.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
78 . 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -171.87 -91.87 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
79 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ASN N 98.02 178.02 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
80 . 1 1 52 LYS C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -167.8 -87.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
81 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 TRP N 97.58 177.58 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
82 . 1 1 53 ASN C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -159.5 -79.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
83 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 GLY N 102.3 182.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
84 . 1 1 54 TRP C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -161.6 -81.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
85 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ILE N 112.9 192.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
86 . 1 1 55 GLY C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -142.4 -62.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
87 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 PHE N 82.99 162.99 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
88 . 1 1 56 ILE C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -154.4 -74.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
89 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 VAL N 94.16 174.16 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
90 . 1 1 57 PHE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -163.1 -83.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
91 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASN N 80.08 160.08 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
92 . 1 1 58 VAL C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 15.26 95.26 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
93 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 GLY N -11.259999 88.74 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
94 . 1 1 59 ASN C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 43.11 123.10999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
95 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 GLU N -37.42 42.58 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
96 . 1 1 60 GLY C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -156.2 -76.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
97 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LYS N 96.1 176.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
98 . 1 1 61 GLU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -110.19 -30.19 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
99 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 VAL N 87.8 167.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
100 . 1 1 62 LYS C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -153.1 -73.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
101 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 TYR N -60.27 19.73 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
102 . 1 1 63 VAL C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 118.7 198.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
103 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 THR N 105.35 185.35 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
104 . 1 1 64 TYR C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -174.4 -94.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
105 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 PHE N 99.5 179.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
106 . 1 1 65 THR C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -185.69998 -105.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
107 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 ASN N 117.91999 197.91998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
108 . 1 1 66 PHE C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -153.9 -73.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
109 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 GLU N 112.3 192.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
110 . 1 1 67 ASN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -97.8 -17.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
111 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LYS N -74.88 5.12 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
112 . 1 1 68 GLU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -107.4 -27.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
113 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 SER N -74.87 5.13 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
114 . 1 1 69 LYS C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -108.62 -28.62 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
115 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 THR N -75.52 4.48 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
116 . 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -108.61 -28.61 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
117 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N -76.55 3.45 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
118 . 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -106.09999 -26.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
119 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLY N -77.43 2.57 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
120 . 1 1 72 VAL C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -104.41 -24.41 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
121 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ASN N -81.689995 -1.69 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
122 . 1 1 73 GLY C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -107.87 -27.87 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
123 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 ILE N -79.42 0.58 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
124 . 1 1 74 ASN C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -104.81 -24.81 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
125 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 SER N -85.24 -5.24 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
126 . 1 1 75 ILE C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -102.99 -22.99 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
127 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ASN N -77.04 2.96 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
128 . 1 1 76 SER C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -105.89 -25.89 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
129 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 ASP N -80.61 -0.61 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
130 . 1 1 77 ASN C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -106.479996 -26.48 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
131 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ILE N -82.68 -2.68 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
132 . 1 1 78 ASP C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -103.31 -23.31 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
133 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 ASN N -80.73999 -0.74 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
134 . 1 1 79 ILE C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -107.5 -27.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
135 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 LYS N -76.05 3.95 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
136 . 1 1 80 ASN C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -109.61 -29.61 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
137 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 LEU N -72.91999 7.08 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
138 . 1 1 81 LYS C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -130.37 -50.37 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
139 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ASN N -45.22 34.78 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
140 . 1 1 82 LEU C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 15.66 95.66 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
141 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 ILE N 4.2 84.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
142 . 1 1 83 ASN C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -110.86 -30.86 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
143 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LYS N 97.16 177.16 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
144 . 1 1 84 ILE C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -167.2 -87.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
145 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 GLY N 96.46 196.46 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
146 . 1 1 85 LYS C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 122.98 222.98 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
147 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 MET N 115.5 235.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
148 . 1 1 87 MET C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -145.9 -65.9 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
149 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 ILE N 81.63 181.63 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
150 . 1 1 88 TYR C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -144.4 -64.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
151 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLU N 88.88 168.88 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
152 . 1 1 89 ILE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -167.6 -87.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
153 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ILE N 86.1 186.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
154 . 1 1 90 GLU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -152.8 -72.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
155 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LYS N 81.02 181.02 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
156 . 1 1 91 ILE C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -177.27 -97.27 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
157 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 GLN N 103.76 183.76 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
158 . 1 1 92 LYS C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -110.65 -30.65 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
159 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 ILE N 95.07 175.07 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
160 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG -110.6 -30.599998 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
161 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG -111.4 -11.4 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
162 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET CB 1 1 10 MET CG -97.8 -17.8 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
163 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -107.7 -27.7 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
164 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -113.0 -33.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
165 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 137.5 217.5 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
166 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -120.59999 -20.6 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
167 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -114.1 -34.1 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
168 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -106.69999 -26.7 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
169 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -100.9 -20.9 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
170 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG -109.2 -29.2 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
171 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -215.0 -135.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
172 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER CB 1 1 40 SER OG 9.7 109.7 . 40 . N . 40 . CA . 40 . CB . 40 . OG 1 1
173 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG 12.7 112.69999 . 41 . N . 41 . CA . 41 . CB . 41 . OG 1 1
174 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG -106.0 -26.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
175 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -112.3 -32.3 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
176 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -102.2 -22.2 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1
177 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG -218.3 -118.299995 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
178 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP CB 1 1 54 TRP CG -118.0 -18.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
179 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -97.4 -17.4 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 1
180 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -107.6 -27.6 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
181 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -215.99998 -136.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG1 1 1
182 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -96.8 -16.8 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
183 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR CB 1 1 64 TYR CG -215.89998 -135.9 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
184 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -101.7 -21.7 . 65 . N . 65 . CA . 65 . CB . 65 . OG1 1 1
185 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG 11.2 111.2 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
186 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 26.3 106.3 . 71 . N . 71 . CA . 71 . CB . 71 . OG1 1 1
187 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 133.6 213.6 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1
188 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG -115.3 -35.3 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
189 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE CB 1 1 75 ILE CG1 -105.799995 -25.8 . 75 . N . 75 . CA . 75 . CB . 75 . CG1 1 1
190 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -115.3 -35.3 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
191 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP CG -115.1 -35.1 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
192 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 -106.8 -26.8 . 79 . N . 79 . CA . 79 . CB . 79 . CG1 1 1
193 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG -112.3 -32.3 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
194 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -105.5 -25.499998 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
195 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1 -102.4 -22.4 . 84 . N . 84 . CA . 84 . CB . 84 . CG1 1 1
196 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -102.9 -22.9 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
197 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -102.59999 -22.6 . 89 . N . 89 . CA . 89 . CB . 89 . CG1 1 1
198 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 -96.6 -16.6 . 91 . N . 91 . CA . 91 . CB . 91 . CG1 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 ASP C C 25.636 -0.153 3.539 1.00 . A B . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 25.876 1.299 3.910 1.00 . A B . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 24.875 2.194 3.174 1.00 . A B . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 25.057 2.152 1.673 1.00 . A B . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 27.443 2.672 3.840 1.00 . A B . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 27.442 1.569 2.562 1.00 . A B . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 27.936 1.077 4.099 1.00 . A B . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 25.738 1.413 4.975 1.00 . A B . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 23.871 1.868 3.405 1.00 . A B . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 25.001 3.215 3.506 1.00 . A B . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 27.270 1.684 3.580 1.00 . A B . 1 ASP N 1 1
1 12 1 1 1 ASP O O 26.226 -0.664 2.589 1.00 . A B . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 24.476 1.264 1.019 1.00 . A B . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 25.792 3.010 1.142 1.00 . A B . 1 ASP OD2 1 1
1 15 1 1 2 ASN C C 23.017 -2.468 3.905 1.00 . A B . 2 ASN C 1 1
1 16 1 1 2 ASN CA C 24.505 -2.225 4.078 1.00 . A B . 2 ASN CA 1 1
1 17 1 1 2 ASN CB C 25.035 -3.047 5.254 1.00 . A B . 2 ASN CB 1 1
1 18 1 1 2 ASN CG C 26.548 -3.139 5.266 1.00 . A B . 2 ASN CG 1 1
1 19 1 1 2 ASN H H 24.297 -0.339 5.004 1.00 . A B . 2 ASN H 1 1
1 20 1 1 2 ASN HA H 25.016 -2.529 3.179 1.00 . A B . 2 ASN HA 1 1
1 21 1 1 2 ASN HB2 H 24.718 -2.586 6.178 1.00 . A B . 2 ASN HB2 1 1
1 22 1 1 2 ASN HB3 H 24.631 -4.045 5.199 1.00 . A B . 2 ASN HB3 1 1
1 23 1 1 2 ASN HD21 H 26.489 -4.811 4.188 1.00 . A B . 2 ASN HD21 1 1
1 24 1 1 2 ASN HD22 H 28.068 -4.253 4.634 1.00 . A B . 2 ASN HD22 1 1
1 25 1 1 2 ASN N N 24.775 -0.814 4.289 1.00 . A B . 2 ASN N 1 1
1 26 1 1 2 ASN ND2 N 27.089 -4.168 4.631 1.00 . A B . 2 ASN ND2 1 1
1 27 1 1 2 ASN O O 22.188 -1.720 4.425 1.00 . A B . 2 ASN O 1 1
1 28 1 1 2 ASN OD1 O 27.229 -2.288 5.837 1.00 . A B . 2 ASN OD1 1 1
1 29 1 1 3 GLN C C 20.552 -4.327 4.122 1.00 . A B . 3 GLN C 1 1
1 30 1 1 3 GLN CA C 21.313 -3.898 2.871 1.00 . A B . 3 GLN CA 1 1
1 31 1 1 3 GLN CB C 21.302 -5.031 1.846 1.00 . A B . 3 GLN CB 1 1
1 32 1 1 3 GLN CD C 22.022 -7.395 1.312 1.00 . A B . 3 GLN CD 1 1
1 33 1 1 3 GLN CG C 21.961 -6.302 2.355 1.00 . A B . 3 GLN CG 1 1
1 34 1 1 3 GLN H H 23.416 -4.098 2.828 1.00 . A B . 3 GLN H 1 1
1 35 1 1 3 GLN HA H 20.829 -3.033 2.445 1.00 . A B . 3 GLN HA 1 1
1 36 1 1 3 GLN HB2 H 20.279 -5.257 1.584 1.00 . A B . 3 GLN HB2 1 1
1 37 1 1 3 GLN HB3 H 21.831 -4.706 0.962 1.00 . A B . 3 GLN HB3 1 1
1 38 1 1 3 GLN HE21 H 23.676 -8.115 2.138 1.00 . A B . 3 GLN HE21 1 1
1 39 1 1 3 GLN HE22 H 23.097 -8.962 0.746 1.00 . A B . 3 GLN HE22 1 1
1 40 1 1 3 GLN HG2 H 22.967 -6.069 2.664 1.00 . A B . 3 GLN HG2 1 1
1 41 1 1 3 GLN HG3 H 21.401 -6.666 3.205 1.00 . A B . 3 GLN HG3 1 1
1 42 1 1 3 GLN N N 22.694 -3.535 3.182 1.00 . A B . 3 GLN N 1 1
1 43 1 1 3 GLN NE2 N 23.031 -8.241 1.407 1.00 . A B . 3 GLN NE2 1 1
1 44 1 1 3 GLN O O 19.363 -4.637 4.061 1.00 . A B . 3 GLN O 1 1
1 45 1 1 3 GLN OE1 O 21.169 -7.478 0.429 1.00 . A B . 3 GLN OE1 1 1
1 46 1 1 4 LYS C C 19.913 -3.469 7.076 1.00 . A B . 4 LYS C 1 1
1 47 1 1 4 LYS CA C 20.670 -4.678 6.522 1.00 . A B . 4 LYS CA 1 1
1 48 1 1 4 LYS CB C 21.805 -5.087 7.454 1.00 . A B . 4 LYS CB 1 1
1 49 1 1 4 LYS CD C 20.516 -6.710 8.864 1.00 . A B . 4 LYS CD 1 1
1 50 1 1 4 LYS CE C 20.151 -7.115 10.283 1.00 . A B . 4 LYS CE 1 1
1 51 1 1 4 LYS CG C 21.355 -5.443 8.846 1.00 . A B . 4 LYS CG 1 1
1 52 1 1 4 LYS H H 22.204 -4.167 5.223 1.00 . A B . 4 LYS H 1 1
1 53 1 1 4 LYS HA H 19.991 -5.504 6.396 1.00 . A B . 4 LYS HA 1 1
1 54 1 1 4 LYS HB2 H 22.308 -5.940 7.030 1.00 . A B . 4 LYS HB2 1 1
1 55 1 1 4 LYS HB3 H 22.507 -4.269 7.525 1.00 . A B . 4 LYS HB3 1 1
1 56 1 1 4 LYS HD2 H 19.609 -6.537 8.306 1.00 . A B . 4 LYS HD2 1 1
1 57 1 1 4 LYS HD3 H 21.078 -7.509 8.404 1.00 . A B . 4 LYS HD3 1 1
1 58 1 1 4 LYS HE2 H 19.592 -6.313 10.740 1.00 . A B . 4 LYS HE2 1 1
1 59 1 1 4 LYS HE3 H 19.538 -8.003 10.242 1.00 . A B . 4 LYS HE3 1 1
1 60 1 1 4 LYS HG2 H 22.221 -5.579 9.476 1.00 . A B . 4 LYS HG2 1 1
1 61 1 1 4 LYS HG3 H 20.766 -4.625 9.209 1.00 . A B . 4 LYS HG3 1 1
1 62 1 1 4 LYS HZ1 H 21.966 -6.557 11.153 1.00 . A B . 4 LYS HZ1 1 1
1 63 1 1 4 LYS HZ2 H 21.898 -8.181 10.694 1.00 . A B . 4 LYS HZ2 1 1
1 64 1 1 4 LYS HZ3 H 21.074 -7.656 12.074 1.00 . A B . 4 LYS HZ3 1 1
1 65 1 1 4 LYS N N 21.251 -4.359 5.248 1.00 . A B . 4 LYS N 1 1
1 66 1 1 4 LYS NZ N 21.355 -7.397 11.108 1.00 . A B . 4 LYS NZ 1 1
1 67 1 1 4 LYS O O 19.130 -3.582 8.020 1.00 . A B . 4 LYS O 1 1
1 68 1 1 5 ALA C C 18.047 -1.028 6.480 1.00 . A B . 5 ALA C 1 1
1 69 1 1 5 ALA CA C 19.516 -1.073 6.895 1.00 . A B . 5 ALA CA 1 1
1 70 1 1 5 ALA CB C 20.267 0.116 6.319 1.00 . A B . 5 ALA CB 1 1
1 71 1 1 5 ALA H H 20.759 -2.294 5.699 1.00 . A B . 5 ALA H 1 1
1 72 1 1 5 ALA HA H 19.578 -1.023 7.972 1.00 . A B . 5 ALA HA 1 1
1 73 1 1 5 ALA HB1 H 21.300 0.075 6.631 1.00 . A B . 5 ALA HB1 1 1
1 74 1 1 5 ALA HB2 H 19.820 1.032 6.675 1.00 . A B . 5 ALA HB2 1 1
1 75 1 1 5 ALA HB3 H 20.216 0.086 5.241 1.00 . A B . 5 ALA HB3 1 1
1 76 1 1 5 ALA N N 20.146 -2.313 6.466 1.00 . A B . 5 ALA N 1 1
1 77 1 1 5 ALA O O 17.485 -2.022 6.019 1.00 . A B . 5 ALA O 1 1
1 78 1 1 6 LEU C C 15.760 0.473 4.835 1.00 . A B . 6 LEU C 1 1
1 79 1 1 6 LEU CA C 16.021 0.320 6.335 1.00 . A B . 6 LEU CA 1 1
1 80 1 1 6 LEU CB C 15.468 1.538 7.086 1.00 . A B . 6 LEU CB 1 1
1 81 1 1 6 LEU CD1 C 16.944 2.049 9.064 1.00 . A B . 6 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C 14.455 2.223 9.275 1.00 . A B . 6 LEU CD2 1 1
1 83 1 1 6 LEU CG C 15.605 1.484 8.610 1.00 . A B . 6 LEU CG 1 1
1 84 1 1 6 LEU H H 17.948 0.903 6.964 1.00 . A B . 6 LEU H 1 1
1 85 1 1 6 LEU HA H 15.503 -0.561 6.682 1.00 . A B . 6 LEU HA 1 1
1 86 1 1 6 LEU HB2 H 15.985 2.417 6.730 1.00 . A B . 6 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H 14.420 1.636 6.846 1.00 . A B . 6 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H 17.017 1.980 10.139 1.00 . A B . 6 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H 17.019 3.084 8.764 1.00 . A B . 6 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H 17.747 1.485 8.612 1.00 . A B . 6 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H 13.521 1.756 9.001 1.00 . A B . 6 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H 14.452 3.252 8.947 1.00 . A B . 6 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H 14.576 2.187 10.347 1.00 . A B . 6 LEU HD23 1 1
1 94 1 1 6 LEU HG H 15.566 0.452 8.922 1.00 . A B . 6 LEU HG 1 1
1 95 1 1 6 LEU N N 17.436 0.139 6.629 1.00 . A B . 6 LEU N 1 1
1 96 1 1 6 LEU O O 14.743 1.037 4.436 1.00 . A B . 6 LEU O 1 1
1 97 1 1 7 GLU C C 15.311 -0.816 2.143 1.00 . A B . 7 GLU C 1 1
1 98 1 1 7 GLU CA C 16.512 0.032 2.564 1.00 . A B . 7 GLU CA 1 1
1 99 1 1 7 GLU CB C 17.782 -0.448 1.862 1.00 . A B . 7 GLU CB 1 1
1 100 1 1 7 GLU CD C 20.210 0.071 1.400 1.00 . A B . 7 GLU CD 1 1
1 101 1 1 7 GLU CG C 19.038 0.268 2.336 1.00 . A B . 7 GLU CG 1 1
1 102 1 1 7 GLU H H 17.496 -0.407 4.381 1.00 . A B . 7 GLU H 1 1
1 103 1 1 7 GLU HA H 16.325 1.058 2.287 1.00 . A B . 7 GLU HA 1 1
1 104 1 1 7 GLU HB2 H 17.904 -1.506 2.045 1.00 . A B . 7 GLU HB2 1 1
1 105 1 1 7 GLU HB3 H 17.678 -0.285 0.800 1.00 . A B . 7 GLU HB3 1 1
1 106 1 1 7 GLU HG2 H 18.827 1.323 2.411 1.00 . A B . 7 GLU HG2 1 1
1 107 1 1 7 GLU HG3 H 19.306 -0.114 3.310 1.00 . A B . 7 GLU HG3 1 1
1 108 1 1 7 GLU N N 16.682 -0.013 4.009 1.00 . A B . 7 GLU N 1 1
1 109 1 1 7 GLU O O 14.283 -0.287 1.722 1.00 . A B . 7 GLU O 1 1
1 110 1 1 7 GLU OE1 O 20.865 -0.985 1.471 1.00 . A B . 7 GLU OE1 1 1
1 111 1 1 7 GLU OE2 O 20.472 0.971 0.574 1.00 . A B . 7 GLU OE2 1 1
1 112 1 1 8 GLU C C 13.402 -3.095 3.191 1.00 . A B . 8 GLU C 1 1
1 113 1 1 8 GLU CA C 14.331 -3.026 1.995 1.00 . A B . 8 GLU CA 1 1
1 114 1 1 8 GLU CB C 14.828 -4.428 1.640 1.00 . A B . 8 GLU CB 1 1
1 115 1 1 8 GLU CD C 16.185 -5.876 0.092 1.00 . A B . 8 GLU CD 1 1
1 116 1 1 8 GLU CG C 15.790 -4.463 0.467 1.00 . A B . 8 GLU CG 1 1
1 117 1 1 8 GLU H H 16.284 -2.511 2.550 1.00 . A B . 8 GLU H 1 1
1 118 1 1 8 GLU HA H 13.803 -2.618 1.173 1.00 . A B . 8 GLU HA 1 1
1 119 1 1 8 GLU HB2 H 15.328 -4.847 2.500 1.00 . A B . 8 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H 13.976 -5.046 1.397 1.00 . A B . 8 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H 15.320 -3.996 -0.384 1.00 . A B . 8 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H 16.682 -3.914 0.732 1.00 . A B . 8 GLU HG3 1 1
1 123 1 1 8 GLU N N 15.435 -2.133 2.274 1.00 . A B . 8 GLU N 1 1
1 124 1 1 8 GLU O O 12.212 -3.385 3.072 1.00 . A B . 8 GLU O 1 1
1 125 1 1 8 GLU OE1 O 17.154 -6.406 0.676 1.00 . A B . 8 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O 15.526 -6.469 -0.788 1.00 . A B . 8 GLU OE2 1 1
1 127 1 1 9 GLN C C 12.681 -1.442 5.895 1.00 . A B . 9 GLN C 1 1
1 128 1 1 9 GLN CA C 13.218 -2.834 5.587 1.00 . A B . 9 GLN CA 1 1
1 129 1 1 9 GLN CB C 14.107 -3.345 6.728 1.00 . A B . 9 GLN CB 1 1
1 130 1 1 9 GLN CD C 12.494 -3.149 8.696 1.00 . A B . 9 GLN CD 1 1
1 131 1 1 9 GLN CG C 13.352 -4.066 7.842 1.00 . A B . 9 GLN CG 1 1
1 132 1 1 9 GLN H H 14.903 -2.542 4.342 1.00 . A B . 9 GLN H 1 1
1 133 1 1 9 GLN HA H 12.384 -3.509 5.459 1.00 . A B . 9 GLN HA 1 1
1 134 1 1 9 GLN HB2 H 14.836 -4.028 6.319 1.00 . A B . 9 GLN HB2 1 1
1 135 1 1 9 GLN HB3 H 14.625 -2.503 7.164 1.00 . A B . 9 GLN HB3 1 1
1 136 1 1 9 GLN HE21 H 10.923 -3.458 7.519 1.00 . A B . 9 GLN HE21 1 1
1 137 1 1 9 GLN HE22 H 10.666 -2.398 8.860 1.00 . A B . 9 GLN HE22 1 1
1 138 1 1 9 GLN HG2 H 12.710 -4.810 7.395 1.00 . A B . 9 GLN HG2 1 1
1 139 1 1 9 GLN HG3 H 14.071 -4.557 8.481 1.00 . A B . 9 GLN HG3 1 1
1 140 1 1 9 GLN N N 13.962 -2.801 4.340 1.00 . A B . 9 GLN N 1 1
1 141 1 1 9 GLN NE2 N 11.235 -2.984 8.320 1.00 . A B . 9 GLN NE2 1 1
1 142 1 1 9 GLN O O 13.086 -0.797 6.859 1.00 . A B . 9 GLN O 1 1
1 143 1 1 9 GLN OE1 O 12.958 -2.606 9.697 1.00 . A B . 9 GLN OE1 1 1
1 144 1 1 10 MET C C 10.013 0.193 6.241 1.00 . A B . 10 MET C 1 1
1 145 1 1 10 MET CA C 11.150 0.313 5.240 1.00 . A B . 10 MET CA 1 1
1 146 1 1 10 MET CB C 10.624 0.862 3.910 1.00 . A B . 10 MET CB 1 1
1 147 1 1 10 MET CE C 10.952 4.090 3.500 1.00 . A B . 10 MET CE 1 1
1 148 1 1 10 MET CG C 11.702 1.457 3.021 1.00 . A B . 10 MET CG 1 1
1 149 1 1 10 MET H H 11.524 -1.525 4.275 1.00 . A B . 10 MET H 1 1
1 150 1 1 10 MET HA H 11.893 0.990 5.634 1.00 . A B . 10 MET HA 1 1
1 151 1 1 10 MET HB2 H 10.149 0.058 3.369 1.00 . A B . 10 MET HB2 1 1
1 152 1 1 10 MET HB3 H 9.891 1.628 4.115 1.00 . A B . 10 MET HB3 1 1
1 153 1 1 10 MET HE1 H 10.121 3.692 4.064 1.00 . A B . 10 MET HE1 1 1
1 154 1 1 10 MET HE2 H 10.678 4.164 2.459 1.00 . A B . 10 MET HE2 1 1
1 155 1 1 10 MET HE3 H 11.204 5.071 3.876 1.00 . A B . 10 MET HE3 1 1
1 156 1 1 10 MET HG2 H 12.510 0.746 2.932 1.00 . A B . 10 MET HG2 1 1
1 157 1 1 10 MET HG3 H 11.280 1.645 2.045 1.00 . A B . 10 MET HG3 1 1
1 158 1 1 10 MET N N 11.779 -0.979 5.047 1.00 . A B . 10 MET N 1 1
1 159 1 1 10 MET O O 9.047 -0.533 6.017 1.00 . A B . 10 MET O 1 1
1 160 1 1 10 MET SD S 12.366 3.003 3.671 1.00 . A B . 10 MET SD 1 1
1 161 1 1 11 ASN C C 7.799 1.427 7.819 1.00 . A B . 11 ASN C 1 1
1 162 1 1 11 ASN CA C 9.125 0.926 8.384 1.00 . A B . 11 ASN CA 1 1
1 163 1 1 11 ASN CB C 9.576 1.825 9.536 1.00 . A B . 11 ASN CB 1 1
1 164 1 1 11 ASN CG C 8.599 1.833 10.700 1.00 . A B . 11 ASN CG 1 1
1 165 1 1 11 ASN H H 10.961 1.398 7.499 1.00 . A B . 11 ASN H 1 1
1 166 1 1 11 ASN HA H 9.007 -0.074 8.744 1.00 . A B . 11 ASN HA 1 1
1 167 1 1 11 ASN HB2 H 10.534 1.484 9.897 1.00 . A B . 11 ASN HB2 1 1
1 168 1 1 11 ASN HB3 H 9.675 2.835 9.165 1.00 . A B . 11 ASN HB3 1 1
1 169 1 1 11 ASN HD21 H 9.541 0.299 11.542 1.00 . A B . 11 ASN HD21 1 1
1 170 1 1 11 ASN HD22 H 8.174 0.911 12.406 1.00 . A B . 11 ASN HD22 1 1
1 171 1 1 11 ASN N N 10.145 0.898 7.353 1.00 . A B . 11 ASN N 1 1
1 172 1 1 11 ASN ND2 N 8.789 0.924 11.642 1.00 . A B . 11 ASN ND2 1 1
1 173 1 1 11 ASN O O 6.726 1.115 8.336 1.00 . A B . 11 ASN O 1 1
1 174 1 1 11 ASN OD1 O 7.683 2.653 10.756 1.00 . A B . 11 ASN OD1 1 1
1 175 1 1 12 SER C C 5.849 1.649 5.512 1.00 . A B . 12 SER C 1 1
1 176 1 1 12 SER CA C 6.727 2.755 6.081 1.00 . A B . 12 SER CA 1 1
1 177 1 1 12 SER CB C 7.176 3.706 4.970 1.00 . A B . 12 SER CB 1 1
1 178 1 1 12 SER H H 8.770 2.336 6.338 1.00 . A B . 12 SER H 1 1
1 179 1 1 12 SER HA H 6.167 3.306 6.820 1.00 . A B . 12 SER HA 1 1
1 180 1 1 12 SER HB2 H 7.605 3.131 4.156 1.00 . A B . 12 SER HB2 1 1
1 181 1 1 12 SER HB3 H 6.319 4.272 4.613 1.00 . A B . 12 SER HB3 1 1
1 182 1 1 12 SER HG H 7.716 5.412 5.786 1.00 . A B . 12 SER HG 1 1
1 183 1 1 12 SER N N 7.891 2.179 6.728 1.00 . A B . 12 SER N 1 1
1 184 1 1 12 SER O O 4.628 1.782 5.445 1.00 . A B . 12 SER O 1 1
1 185 1 1 12 SER OG O 8.155 4.616 5.450 1.00 . A B . 12 SER OG 1 1
1 186 1 1 13 ILE C C 4.828 -1.147 5.673 1.00 . A B . 13 ILE C 1 1
1 187 1 1 13 ILE CA C 5.758 -0.603 4.605 1.00 . A B . 13 ILE CA 1 1
1 188 1 1 13 ILE CB C 6.712 -1.742 4.192 1.00 . A B . 13 ILE CB 1 1
1 189 1 1 13 ILE CD1 C 7.454 -0.865 1.910 1.00 . A B . 13 ILE CD1 1 1
1 190 1 1 13 ILE CG1 C 7.854 -1.212 3.330 1.00 . A B . 13 ILE CG1 1 1
1 191 1 1 13 ILE CG2 C 5.952 -2.840 3.458 1.00 . A B . 13 ILE CG2 1 1
1 192 1 1 13 ILE H H 7.458 0.489 5.217 1.00 . A B . 13 ILE H 1 1
1 193 1 1 13 ILE HA H 5.196 -0.281 3.749 1.00 . A B . 13 ILE HA 1 1
1 194 1 1 13 ILE HB H 7.125 -2.172 5.093 1.00 . A B . 13 ILE HB 1 1
1 195 1 1 13 ILE HD11 H 6.713 -0.079 1.926 1.00 . A B . 13 ILE HD11 1 1
1 196 1 1 13 ILE HD12 H 7.041 -1.739 1.429 1.00 . A B . 13 ILE HD12 1 1
1 197 1 1 13 ILE HD13 H 8.322 -0.530 1.364 1.00 . A B . 13 ILE HD13 1 1
1 198 1 1 13 ILE HG12 H 8.242 -0.307 3.788 1.00 . A B . 13 ILE HG12 1 1
1 199 1 1 13 ILE HG13 H 8.637 -1.964 3.293 1.00 . A B . 13 ILE HG13 1 1
1 200 1 1 13 ILE HG21 H 6.636 -3.628 3.183 1.00 . A B . 13 ILE HG21 1 1
1 201 1 1 13 ILE HG22 H 5.499 -2.430 2.568 1.00 . A B . 13 ILE HG22 1 1
1 202 1 1 13 ILE HG23 H 5.183 -3.238 4.103 1.00 . A B . 13 ILE HG23 1 1
1 203 1 1 13 ILE N N 6.481 0.541 5.131 1.00 . A B . 13 ILE N 1 1
1 204 1 1 13 ILE O O 3.674 -1.491 5.416 1.00 . A B . 13 ILE O 1 1
1 205 1 1 14 ASN C C 3.497 -0.917 8.430 1.00 . A B . 14 ASN C 1 1
1 206 1 1 14 ASN CA C 4.674 -1.789 8.015 1.00 . A B . 14 ASN CA 1 1
1 207 1 1 14 ASN CB C 5.652 -1.955 9.186 1.00 . A B . 14 ASN CB 1 1
1 208 1 1 14 ASN CG C 7.016 -2.488 8.763 1.00 . A B . 14 ASN CG 1 1
1 209 1 1 14 ASN H H 6.244 -0.795 7.023 1.00 . A B . 14 ASN H 1 1
1 210 1 1 14 ASN HA H 4.308 -2.759 7.713 1.00 . A B . 14 ASN HA 1 1
1 211 1 1 14 ASN HB2 H 5.800 -0.996 9.651 1.00 . A B . 14 ASN HB2 1 1
1 212 1 1 14 ASN HB3 H 5.227 -2.638 9.906 1.00 . A B . 14 ASN HB3 1 1
1 213 1 1 14 ASN HD21 H 6.216 -3.464 7.231 1.00 . A B . 14 ASN HD21 1 1
1 214 1 1 14 ASN HD22 H 7.931 -3.595 7.389 1.00 . A B . 14 ASN HD22 1 1
1 215 1 1 14 ASN N N 5.357 -1.190 6.884 1.00 . A B . 14 ASN N 1 1
1 216 1 1 14 ASN ND2 N 7.057 -3.266 7.691 1.00 . A B . 14 ASN ND2 1 1
1 217 1 1 14 ASN O O 2.455 -1.416 8.855 1.00 . A B . 14 ASN O 1 1
1 218 1 1 14 ASN OD1 O 8.029 -2.192 9.396 1.00 . A B . 14 ASN OD1 1 1
1 219 1 1 15 SER C C 1.494 1.211 7.573 1.00 . A B . 15 SER C 1 1
1 220 1 1 15 SER CA C 2.629 1.346 8.583 1.00 . A B . 15 SER CA 1 1
1 221 1 1 15 SER CB C 3.200 2.764 8.567 1.00 . A B . 15 SER CB 1 1
1 222 1 1 15 SER H H 4.539 0.722 7.989 1.00 . A B . 15 SER H 1 1
1 223 1 1 15 SER HA H 2.252 1.128 9.568 1.00 . A B . 15 SER HA 1 1
1 224 1 1 15 SER HB2 H 3.499 3.019 7.561 1.00 . A B . 15 SER HB2 1 1
1 225 1 1 15 SER HB3 H 2.448 3.458 8.908 1.00 . A B . 15 SER HB3 1 1
1 226 1 1 15 SER HG H 4.207 2.278 10.181 1.00 . A B . 15 SER HG 1 1
1 227 1 1 15 SER N N 3.675 0.391 8.290 1.00 . A B . 15 SER N 1 1
1 228 1 1 15 SER O O 0.329 1.163 7.950 1.00 . A B . 15 SER O 1 1
1 229 1 1 15 SER OG O 4.331 2.860 9.419 1.00 . A B . 15 SER OG 1 1
1 230 1 1 16 VAL C C 0.097 -0.379 5.451 1.00 . A B . 16 VAL C 1 1
1 231 1 1 16 VAL CA C 0.852 0.928 5.234 1.00 . A B . 16 VAL CA 1 1
1 232 1 1 16 VAL CB C 1.505 0.909 3.836 1.00 . A B . 16 VAL CB 1 1
1 233 1 1 16 VAL CG1 C 0.498 0.512 2.766 1.00 . A B . 16 VAL CG1 1 1
1 234 1 1 16 VAL CG2 C 2.112 2.262 3.508 1.00 . A B . 16 VAL CG2 1 1
1 235 1 1 16 VAL H H 2.797 1.190 6.049 1.00 . A B . 16 VAL H 1 1
1 236 1 1 16 VAL HA H 0.154 1.752 5.275 1.00 . A B . 16 VAL HA 1 1
1 237 1 1 16 VAL HB H 2.296 0.177 3.844 1.00 . A B . 16 VAL HB 1 1
1 238 1 1 16 VAL HG11 H 0.982 0.505 1.801 1.00 . A B . 16 VAL HG11 1 1
1 239 1 1 16 VAL HG12 H -0.314 1.223 2.756 1.00 . A B . 16 VAL HG12 1 1
1 240 1 1 16 VAL HG13 H 0.111 -0.473 2.982 1.00 . A B . 16 VAL HG13 1 1
1 241 1 1 16 VAL HG21 H 2.866 2.506 4.242 1.00 . A B . 16 VAL HG21 1 1
1 242 1 1 16 VAL HG22 H 1.338 3.015 3.523 1.00 . A B . 16 VAL HG22 1 1
1 243 1 1 16 VAL HG23 H 2.562 2.227 2.527 1.00 . A B . 16 VAL HG23 1 1
1 244 1 1 16 VAL N N 1.845 1.123 6.291 1.00 . A B . 16 VAL N 1 1
1 245 1 1 16 VAL O O -1.129 -0.430 5.335 1.00 . A B . 16 VAL O 1 1
1 246 1 1 17 ASN C C -0.795 -2.629 7.151 1.00 . A B . 17 ASN C 1 1
1 247 1 1 17 ASN CA C 0.286 -2.737 6.080 1.00 . A B . 17 ASN CA 1 1
1 248 1 1 17 ASN CB C 1.407 -3.673 6.555 1.00 . A B . 17 ASN CB 1 1
1 249 1 1 17 ASN CG C 0.914 -4.971 7.180 1.00 . A B . 17 ASN CG 1 1
1 250 1 1 17 ASN H H 1.826 -1.313 5.796 1.00 . A B . 17 ASN H 1 1
1 251 1 1 17 ASN HA H -0.149 -3.136 5.177 1.00 . A B . 17 ASN HA 1 1
1 252 1 1 17 ASN HB2 H 2.030 -3.925 5.711 1.00 . A B . 17 ASN HB2 1 1
1 253 1 1 17 ASN HB3 H 2.006 -3.152 7.287 1.00 . A B . 17 ASN HB3 1 1
1 254 1 1 17 ASN HD21 H -0.637 -5.050 5.950 1.00 . A B . 17 ASN HD21 1 1
1 255 1 1 17 ASN HD22 H -0.513 -6.341 7.092 1.00 . A B . 17 ASN HD22 1 1
1 256 1 1 17 ASN N N 0.849 -1.425 5.772 1.00 . A B . 17 ASN N 1 1
1 257 1 1 17 ASN ND2 N -0.187 -5.507 6.689 1.00 . A B . 17 ASN ND2 1 1
1 258 1 1 17 ASN O O -1.909 -3.124 6.975 1.00 . A B . 17 ASN O 1 1
1 259 1 1 17 ASN OD1 O 1.537 -5.495 8.099 1.00 . A B . 17 ASN OD1 1 1
1 260 1 1 18 ASP C C -2.431 -0.807 9.169 1.00 . A B . 18 ASP C 1 1
1 261 1 1 18 ASP CA C -1.361 -1.868 9.380 1.00 . A B . 18 ASP CA 1 1
1 262 1 1 18 ASP CB C -0.556 -1.563 10.640 1.00 . A B . 18 ASP CB 1 1
1 263 1 1 18 ASP CG C -0.573 -2.709 11.629 1.00 . A B . 18 ASP CG 1 1
1 264 1 1 18 ASP H H 0.389 -1.481 8.274 1.00 . A B . 18 ASP H 1 1
1 265 1 1 18 ASP HA H -1.841 -2.831 9.496 1.00 . A B . 18 ASP HA 1 1
1 266 1 1 18 ASP HB2 H 0.470 -1.367 10.364 1.00 . A B . 18 ASP HB2 1 1
1 267 1 1 18 ASP HB3 H -0.967 -0.689 11.116 1.00 . A B . 18 ASP HB3 1 1
1 268 1 1 18 ASP N N -0.471 -1.951 8.238 1.00 . A B . 18 ASP N 1 1
1 269 1 1 18 ASP O O -3.437 -0.790 9.869 1.00 . A B . 18 ASP O 1 1
1 270 1 1 18 ASP OD1 O 0.240 -3.644 11.479 1.00 . A B . 18 ASP OD1 1 1
1 271 1 1 18 ASP OD2 O -1.396 -2.684 12.566 1.00 . A B . 18 ASP OD2 1 1
1 272 1 1 19 LYS C C -4.253 0.573 6.970 1.00 . A B . 19 LYS C 1 1
1 273 1 1 19 LYS CA C -3.143 1.117 7.869 1.00 . A B . 19 LYS CA 1 1
1 274 1 1 19 LYS CB C -2.377 2.204 7.147 1.00 . A B . 19 LYS CB 1 1
1 275 1 1 19 LYS CD C -3.954 4.116 7.534 1.00 . A B . 19 LYS CD 1 1
1 276 1 1 19 LYS CE C -4.117 4.773 6.171 1.00 . A B . 19 LYS CE 1 1
1 277 1 1 19 LYS CG C -2.548 3.573 7.746 1.00 . A B . 19 LYS CG 1 1
1 278 1 1 19 LYS H H -1.318 0.116 7.777 1.00 . A B . 19 LYS H 1 1
1 279 1 1 19 LYS HA H -3.572 1.522 8.771 1.00 . A B . 19 LYS HA 1 1
1 280 1 1 19 LYS HB2 H -1.325 1.956 7.174 1.00 . A B . 19 LYS HB2 1 1
1 281 1 1 19 LYS HB3 H -2.695 2.228 6.126 1.00 . A B . 19 LYS HB3 1 1
1 282 1 1 19 LYS HD2 H -4.655 3.296 7.607 1.00 . A B . 19 LYS HD2 1 1
1 283 1 1 19 LYS HD3 H -4.168 4.843 8.303 1.00 . A B . 19 LYS HD3 1 1
1 284 1 1 19 LYS HE2 H -3.678 4.130 5.421 1.00 . A B . 19 LYS HE2 1 1
1 285 1 1 19 LYS HE3 H -5.170 4.895 5.966 1.00 . A B . 19 LYS HE3 1 1
1 286 1 1 19 LYS HG2 H -2.350 3.515 8.806 1.00 . A B . 19 LYS HG2 1 1
1 287 1 1 19 LYS HG3 H -1.834 4.222 7.281 1.00 . A B . 19 LYS HG3 1 1
1 288 1 1 19 LYS HZ1 H -3.571 6.525 5.169 1.00 . A B . 19 LYS HZ1 1 1
1 289 1 1 19 LYS HZ2 H -2.439 6.013 6.315 1.00 . A B . 19 LYS HZ2 1 1
1 290 1 1 19 LYS HZ3 H -3.876 6.742 6.815 1.00 . A B . 19 LYS HZ3 1 1
1 291 1 1 19 LYS N N -2.193 0.096 8.225 1.00 . A B . 19 LYS N 1 1
1 292 1 1 19 LYS NZ N -3.454 6.103 6.113 1.00 . A B . 19 LYS NZ 1 1
1 293 1 1 19 LYS O O -5.438 0.798 7.219 1.00 . A B . 19 LYS O 1 1
1 294 1 1 20 LEU C C -5.583 -1.841 5.534 1.00 . A B . 20 LEU C 1 1
1 295 1 1 20 LEU CA C -4.817 -0.660 4.954 1.00 . A B . 20 LEU CA 1 1
1 296 1 1 20 LEU CB C -4.109 -1.082 3.671 1.00 . A B . 20 LEU CB 1 1
1 297 1 1 20 LEU CD1 C -2.882 -0.474 1.573 1.00 . A B . 20 LEU CD1 1 1
1 298 1 1 20 LEU CD2 C -4.570 1.104 2.539 1.00 . A B . 20 LEU CD2 1 1
1 299 1 1 20 LEU CG C -3.508 0.060 2.853 1.00 . A B . 20 LEU CG 1 1
1 300 1 1 20 LEU H H -2.900 -0.288 5.778 1.00 . A B . 20 LEU H 1 1
1 301 1 1 20 LEU HA H -5.515 0.124 4.715 1.00 . A B . 20 LEU HA 1 1
1 302 1 1 20 LEU HB2 H -3.318 -1.761 3.936 1.00 . A B . 20 LEU HB2 1 1
1 303 1 1 20 LEU HB3 H -4.817 -1.608 3.047 1.00 . A B . 20 LEU HB3 1 1
1 304 1 1 20 LEU HD11 H -3.633 -0.986 0.991 1.00 . A B . 20 LEU HD11 1 1
1 305 1 1 20 LEU HD12 H -2.088 -1.163 1.821 1.00 . A B . 20 LEU HD12 1 1
1 306 1 1 20 LEU HD13 H -2.480 0.347 0.999 1.00 . A B . 20 LEU HD13 1 1
1 307 1 1 20 LEU HD21 H -4.177 1.816 1.828 1.00 . A B . 20 LEU HD21 1 1
1 308 1 1 20 LEU HD22 H -4.845 1.619 3.447 1.00 . A B . 20 LEU HD22 1 1
1 309 1 1 20 LEU HD23 H -5.440 0.621 2.123 1.00 . A B . 20 LEU HD23 1 1
1 310 1 1 20 LEU HG H -2.728 0.536 3.430 1.00 . A B . 20 LEU HG 1 1
1 311 1 1 20 LEU N N -3.861 -0.126 5.915 1.00 . A B . 20 LEU N 1 1
1 312 1 1 20 LEU O O -6.804 -1.937 5.381 1.00 . A B . 20 LEU O 1 1
1 313 1 1 21 ASN C C -6.048 -3.662 8.140 1.00 . A B . 21 ASN C 1 1
1 314 1 1 21 ASN CA C -5.445 -3.935 6.765 1.00 . A B . 21 ASN CA 1 1
1 315 1 1 21 ASN CB C -4.378 -5.028 6.854 1.00 . A B . 21 ASN CB 1 1
1 316 1 1 21 ASN CG C -4.895 -6.325 7.446 1.00 . A B . 21 ASN CG 1 1
1 317 1 1 21 ASN H H -3.908 -2.549 6.350 1.00 . A B . 21 ASN H 1 1
1 318 1 1 21 ASN HA H -6.230 -4.261 6.099 1.00 . A B . 21 ASN HA 1 1
1 319 1 1 21 ASN HB2 H -4.001 -5.234 5.864 1.00 . A B . 21 ASN HB2 1 1
1 320 1 1 21 ASN HB3 H -3.569 -4.671 7.472 1.00 . A B . 21 ASN HB3 1 1
1 321 1 1 21 ASN HD21 H -3.107 -6.701 8.226 1.00 . A B . 21 ASN HD21 1 1
1 322 1 1 21 ASN HD22 H -4.325 -7.885 8.532 1.00 . A B . 21 ASN HD22 1 1
1 323 1 1 21 ASN N N -4.863 -2.722 6.210 1.00 . A B . 21 ASN N 1 1
1 324 1 1 21 ASN ND2 N -4.023 -7.042 8.137 1.00 . A B . 21 ASN ND2 1 1
1 325 1 1 21 ASN O O -5.481 -4.026 9.171 1.00 . A B . 21 ASN O 1 1
1 326 1 1 21 ASN OD1 O -6.066 -6.675 7.296 1.00 . A B . 21 ASN OD1 1 1
1 327 1 1 22 LYS C C -9.387 -3.090 9.224 1.00 . A B . 22 LYS C 1 1
1 328 1 1 22 LYS CA C -7.917 -2.722 9.375 1.00 . A B . 22 LYS CA 1 1
1 329 1 1 22 LYS CB C -7.798 -1.250 9.774 1.00 . A B . 22 LYS CB 1 1
1 330 1 1 22 LYS CD C -6.349 0.624 10.623 1.00 . A B . 22 LYS CD 1 1
1 331 1 1 22 LYS CE C -7.102 0.809 11.931 1.00 . A B . 22 LYS CE 1 1
1 332 1 1 22 LYS CG C -6.392 -0.823 10.152 1.00 . A B . 22 LYS CG 1 1
1 333 1 1 22 LYS H H -7.551 -2.682 7.289 1.00 . A B . 22 LYS H 1 1
1 334 1 1 22 LYS HA H -7.488 -3.329 10.156 1.00 . A B . 22 LYS HA 1 1
1 335 1 1 22 LYS HB2 H -8.123 -0.641 8.946 1.00 . A B . 22 LYS HB2 1 1
1 336 1 1 22 LYS HB3 H -8.445 -1.067 10.618 1.00 . A B . 22 LYS HB3 1 1
1 337 1 1 22 LYS HD2 H -5.320 0.915 10.768 1.00 . A B . 22 LYS HD2 1 1
1 338 1 1 22 LYS HD3 H -6.799 1.251 9.868 1.00 . A B . 22 LYS HD3 1 1
1 339 1 1 22 LYS HE2 H -8.130 0.517 11.784 1.00 . A B . 22 LYS HE2 1 1
1 340 1 1 22 LYS HE3 H -6.653 0.176 12.681 1.00 . A B . 22 LYS HE3 1 1
1 341 1 1 22 LYS HG2 H -6.035 -1.460 10.948 1.00 . A B . 22 LYS HG2 1 1
1 342 1 1 22 LYS HG3 H -5.751 -0.930 9.289 1.00 . A B . 22 LYS HG3 1 1
1 343 1 1 22 LYS HZ1 H -7.439 2.851 11.667 1.00 . A B . 22 LYS HZ1 1 1
1 344 1 1 22 LYS HZ2 H -6.084 2.498 12.617 1.00 . A B . 22 LYS HZ2 1 1
1 345 1 1 22 LYS HZ3 H -7.636 2.325 13.262 1.00 . A B . 22 LYS HZ3 1 1
1 346 1 1 22 LYS N N -7.189 -2.996 8.143 1.00 . A B . 22 LYS N 1 1
1 347 1 1 22 LYS NZ N -7.061 2.219 12.401 1.00 . A B . 22 LYS NZ 1 1
1 348 1 1 22 LYS O O -9.835 -4.128 9.710 1.00 . A B . 22 LYS O 1 1
1 349 1 1 23 GLY C C -11.941 -2.480 6.900 1.00 . A B . 23 GLY C 1 1
1 350 1 1 23 GLY CA C -11.547 -2.460 8.360 1.00 . A B . 23 GLY CA 1 1
1 351 1 1 23 GLY H H -9.719 -1.415 8.185 1.00 . A B . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H -11.808 -3.409 8.805 1.00 . A B . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H -12.097 -1.677 8.859 1.00 . A B . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N -10.132 -2.229 8.546 1.00 . A B . 23 GLY N 1 1
1 355 1 1 23 GLY O O -12.920 -1.844 6.503 1.00 . A B . 23 GLY O 1 1
1 356 1 1 24 LYS C C -11.740 -4.862 4.432 1.00 . A B . 24 LYS C 1 1
1 357 1 1 24 LYS CA C -11.505 -3.381 4.696 1.00 . A B . 24 LYS CA 1 1
1 358 1 1 24 LYS CB C -10.394 -2.855 3.783 1.00 . A B . 24 LYS CB 1 1
1 359 1 1 24 LYS CD C -8.921 -0.942 3.088 1.00 . A B . 24 LYS CD 1 1
1 360 1 1 24 LYS CE C -8.718 0.565 3.136 1.00 . A B . 24 LYS CE 1 1
1 361 1 1 24 LYS CG C -10.050 -1.389 4.002 1.00 . A B . 24 LYS CG 1 1
1 362 1 1 24 LYS H H -10.362 -3.617 6.456 1.00 . A B . 24 LYS H 1 1
1 363 1 1 24 LYS HA H -12.418 -2.841 4.495 1.00 . A B . 24 LYS HA 1 1
1 364 1 1 24 LYS HB2 H -9.508 -3.445 3.938 1.00 . A B . 24 LYS HB2 1 1
1 365 1 1 24 LYS HB3 H -10.712 -2.974 2.758 1.00 . A B . 24 LYS HB3 1 1
1 366 1 1 24 LYS HD2 H -8.008 -1.426 3.400 1.00 . A B . 24 LYS HD2 1 1
1 367 1 1 24 LYS HD3 H -9.155 -1.232 2.073 1.00 . A B . 24 LYS HD3 1 1
1 368 1 1 24 LYS HE2 H -7.941 0.832 2.436 1.00 . A B . 24 LYS HE2 1 1
1 369 1 1 24 LYS HE3 H -9.641 1.047 2.847 1.00 . A B . 24 LYS HE3 1 1
1 370 1 1 24 LYS HG2 H -10.925 -0.789 3.799 1.00 . A B . 24 LYS HG2 1 1
1 371 1 1 24 LYS HG3 H -9.746 -1.251 5.029 1.00 . A B . 24 LYS HG3 1 1
1 372 1 1 24 LYS HZ1 H -8.363 2.095 4.515 1.00 . A B . 24 LYS HZ1 1 1
1 373 1 1 24 LYS HZ2 H -7.363 0.741 4.719 1.00 . A B . 24 LYS HZ2 1 1
1 374 1 1 24 LYS HZ3 H -8.977 0.675 5.206 1.00 . A B . 24 LYS HZ3 1 1
1 375 1 1 24 LYS N N -11.172 -3.192 6.096 1.00 . A B . 24 LYS N 1 1
1 376 1 1 24 LYS NZ N -8.327 1.046 4.489 1.00 . A B . 24 LYS NZ 1 1
1 377 1 1 24 LYS O O -12.336 -5.557 5.256 1.00 . A B . 24 LYS O 1 1
1 378 1 1 25 GLY C C -10.376 -7.600 3.520 1.00 . A B . 25 GLY C 1 1
1 379 1 1 25 GLY CA C -11.464 -6.728 2.943 1.00 . A B . 25 GLY CA 1 1
1 380 1 1 25 GLY H H -10.789 -4.749 2.681 1.00 . A B . 25 GLY H 1 1
1 381 1 1 25 GLY HA2 H -12.423 -7.058 3.329 1.00 . A B . 25 GLY HA2 1 1
1 382 1 1 25 GLY HA3 H -11.455 -6.826 1.859 1.00 . A B . 25 GLY HA3 1 1
1 383 1 1 25 GLY N N -11.278 -5.339 3.287 1.00 . A B . 25 GLY N 1 1
1 384 1 1 25 GLY O O -9.391 -7.093 4.060 1.00 . A B . 25 GLY O 1 1
1 385 1 1 26 LYS C C -8.316 -9.648 2.972 1.00 . A B . 26 LYS C 1 1
1 386 1 1 26 LYS CA C -9.553 -9.861 3.825 1.00 . A B . 26 LYS CA 1 1
1 387 1 1 26 LYS CB C -10.095 -11.276 3.651 1.00 . A B . 26 LYS CB 1 1
1 388 1 1 26 LYS CD C -10.806 -13.405 4.780 1.00 . A B . 26 LYS CD 1 1
1 389 1 1 26 LYS CE C -10.504 -14.128 3.473 1.00 . A B . 26 LYS CE 1 1
1 390 1 1 26 LYS CG C -10.033 -12.102 4.914 1.00 . A B . 26 LYS CG 1 1
1 391 1 1 26 LYS H H -11.413 -9.240 3.062 1.00 . A B . 26 LYS H 1 1
1 392 1 1 26 LYS HA H -9.312 -9.687 4.863 1.00 . A B . 26 LYS HA 1 1
1 393 1 1 26 LYS HB2 H -11.126 -11.219 3.333 1.00 . A B . 26 LYS HB2 1 1
1 394 1 1 26 LYS HB3 H -9.520 -11.780 2.890 1.00 . A B . 26 LYS HB3 1 1
1 395 1 1 26 LYS HD2 H -10.530 -14.046 5.598 1.00 . A B . 26 LYS HD2 1 1
1 396 1 1 26 LYS HD3 H -11.863 -13.192 4.828 1.00 . A B . 26 LYS HD3 1 1
1 397 1 1 26 LYS HE2 H -10.905 -13.543 2.651 1.00 . A B . 26 LYS HE2 1 1
1 398 1 1 26 LYS HE3 H -9.433 -14.218 3.363 1.00 . A B . 26 LYS HE3 1 1
1 399 1 1 26 LYS HG2 H -9.002 -12.327 5.136 1.00 . A B . 26 LYS HG2 1 1
1 400 1 1 26 LYS HG3 H -10.459 -11.523 5.720 1.00 . A B . 26 LYS HG3 1 1
1 401 1 1 26 LYS HZ1 H -10.719 -16.076 4.188 1.00 . A B . 26 LYS HZ1 1 1
1 402 1 1 26 LYS HZ2 H -10.916 -15.936 2.517 1.00 . A B . 26 LYS HZ2 1 1
1 403 1 1 26 LYS HZ3 H -12.143 -15.419 3.556 1.00 . A B . 26 LYS HZ3 1 1
1 404 1 1 26 LYS N N -10.564 -8.907 3.418 1.00 . A B . 26 LYS N 1 1
1 405 1 1 26 LYS NZ N -11.113 -15.482 3.430 1.00 . A B . 26 LYS NZ 1 1
1 406 1 1 26 LYS O O -8.412 -9.610 1.749 1.00 . A B . 26 LYS O 1 1
1 407 1 1 27 LEU C C -4.735 -9.440 3.692 1.00 . A B . 27 LEU C 1 1
1 408 1 1 27 LEU CA C -5.990 -9.054 2.909 1.00 . A B . 27 LEU CA 1 1
1 409 1 1 27 LEU CB C -6.071 -7.543 2.709 1.00 . A B . 27 LEU CB 1 1
1 410 1 1 27 LEU CD1 C -4.289 -7.174 1.006 1.00 . A B . 27 LEU CD1 1 1
1 411 1 1 27 LEU CD2 C -4.851 -5.369 2.652 1.00 . A B . 27 LEU CD2 1 1
1 412 1 1 27 LEU CG C -4.750 -6.868 2.421 1.00 . A B . 27 LEU CG 1 1
1 413 1 1 27 LEU H H -7.115 -9.622 4.566 1.00 . A B . 27 LEU H 1 1
1 414 1 1 27 LEU HA H -5.971 -9.540 1.946 1.00 . A B . 27 LEU HA 1 1
1 415 1 1 27 LEU HB2 H -6.741 -7.346 1.883 1.00 . A B . 27 LEU HB2 1 1
1 416 1 1 27 LEU HB3 H -6.489 -7.104 3.603 1.00 . A B . 27 LEU HB3 1 1
1 417 1 1 27 LEU HD11 H -4.156 -8.240 0.893 1.00 . A B . 27 LEU HD11 1 1
1 418 1 1 27 LEU HD12 H -3.352 -6.671 0.816 1.00 . A B . 27 LEU HD12 1 1
1 419 1 1 27 LEU HD13 H -5.032 -6.828 0.302 1.00 . A B . 27 LEU HD13 1 1
1 420 1 1 27 LEU HD21 H -5.626 -4.959 2.022 1.00 . A B . 27 LEU HD21 1 1
1 421 1 1 27 LEU HD22 H -3.908 -4.902 2.411 1.00 . A B . 27 LEU HD22 1 1
1 422 1 1 27 LEU HD23 H -5.091 -5.180 3.688 1.00 . A B . 27 LEU HD23 1 1
1 423 1 1 27 LEU HG H -4.025 -7.270 3.110 1.00 . A B . 27 LEU HG 1 1
1 424 1 1 27 LEU N N -7.171 -9.475 3.605 1.00 . A B . 27 LEU N 1 1
1 425 1 1 27 LEU O O -4.513 -8.966 4.806 1.00 . A B . 27 LEU O 1 1
1 426 1 1 28 SER C C -1.510 -10.137 2.942 1.00 . A B . 28 SER C 1 1
1 427 1 1 28 SER CA C -2.681 -10.737 3.709 1.00 . A B . 28 SER CA 1 1
1 428 1 1 28 SER CB C -2.583 -12.261 3.708 1.00 . A B . 28 SER CB 1 1
1 429 1 1 28 SER H H -4.198 -10.695 2.237 1.00 . A B . 28 SER H 1 1
1 430 1 1 28 SER HA H -2.659 -10.379 4.727 1.00 . A B . 28 SER HA 1 1
1 431 1 1 28 SER HB2 H -2.668 -12.624 2.694 1.00 . A B . 28 SER HB2 1 1
1 432 1 1 28 SER HB3 H -1.629 -12.559 4.115 1.00 . A B . 28 SER HB3 1 1
1 433 1 1 28 SER HG H -4.427 -12.328 4.371 1.00 . A B . 28 SER HG 1 1
1 434 1 1 28 SER N N -3.937 -10.318 3.109 1.00 . A B . 28 SER N 1 1
1 435 1 1 28 SER O O -1.295 -10.463 1.775 1.00 . A B . 28 SER O 1 1
1 436 1 1 28 SER OG O -3.617 -12.840 4.486 1.00 . A B . 28 SER OG 1 1
1 437 1 1 29 LEU C C 1.624 -9.409 3.036 1.00 . A B . 29 LEU C 1 1
1 438 1 1 29 LEU CA C 0.351 -8.580 2.944 1.00 . A B . 29 LEU CA 1 1
1 439 1 1 29 LEU CB C 0.614 -7.197 3.556 1.00 . A B . 29 LEU CB 1 1
1 440 1 1 29 LEU CD1 C -0.802 -5.971 1.876 1.00 . A B . 29 LEU CD1 1 1
1 441 1 1 29 LEU CD2 C -1.704 -6.463 4.147 1.00 . A B . 29 LEU CD2 1 1
1 442 1 1 29 LEU CG C -0.467 -6.130 3.348 1.00 . A B . 29 LEU CG 1 1
1 443 1 1 29 LEU H H -0.968 -9.051 4.531 1.00 . A B . 29 LEU H 1 1
1 444 1 1 29 LEU HA H 0.097 -8.456 1.903 1.00 . A B . 29 LEU HA 1 1
1 445 1 1 29 LEU HB2 H 0.762 -7.326 4.612 1.00 . A B . 29 LEU HB2 1 1
1 446 1 1 29 LEU HB3 H 1.524 -6.820 3.139 1.00 . A B . 29 LEU HB3 1 1
1 447 1 1 29 LEU HD11 H -1.233 -6.888 1.504 1.00 . A B . 29 LEU HD11 1 1
1 448 1 1 29 LEU HD12 H 0.099 -5.748 1.324 1.00 . A B . 29 LEU HD12 1 1
1 449 1 1 29 LEU HD13 H -1.509 -5.164 1.752 1.00 . A B . 29 LEU HD13 1 1
1 450 1 1 29 LEU HD21 H -1.446 -6.506 5.192 1.00 . A B . 29 LEU HD21 1 1
1 451 1 1 29 LEU HD22 H -2.081 -7.422 3.830 1.00 . A B . 29 LEU HD22 1 1
1 452 1 1 29 LEU HD23 H -2.453 -5.705 3.987 1.00 . A B . 29 LEU HD23 1 1
1 453 1 1 29 LEU HG H -0.091 -5.180 3.702 1.00 . A B . 29 LEU HG 1 1
1 454 1 1 29 LEU N N -0.764 -9.255 3.593 1.00 . A B . 29 LEU N 1 1
1 455 1 1 29 LEU O O 1.796 -10.227 3.940 1.00 . A B . 29 LEU O 1 1
1 456 1 1 30 SER C C 4.800 -8.831 1.422 1.00 . A B . 30 SER C 1 1
1 457 1 1 30 SER CA C 3.799 -9.816 2.016 1.00 . A B . 30 SER CA 1 1
1 458 1 1 30 SER CB C 3.703 -11.086 1.170 1.00 . A B . 30 SER CB 1 1
1 459 1 1 30 SER H H 2.276 -8.508 1.400 1.00 . A B . 30 SER H 1 1
1 460 1 1 30 SER HA H 4.107 -10.072 3.019 1.00 . A B . 30 SER HA 1 1
1 461 1 1 30 SER HB2 H 4.586 -11.169 0.561 1.00 . A B . 30 SER HB2 1 1
1 462 1 1 30 SER HB3 H 3.625 -11.946 1.818 1.00 . A B . 30 SER HB3 1 1
1 463 1 1 30 SER HG H 1.992 -10.323 0.596 1.00 . A B . 30 SER HG 1 1
1 464 1 1 30 SER N N 2.504 -9.169 2.090 1.00 . A B . 30 SER N 1 1
1 465 1 1 30 SER O O 4.411 -7.913 0.697 1.00 . A B . 30 SER O 1 1
1 466 1 1 30 SER OG O 2.568 -11.046 0.320 1.00 . A B . 30 SER OG 1 1
1 467 1 1 31 MET C C 8.131 -8.556 0.441 1.00 . A B . 31 MET C 1 1
1 468 1 1 31 MET CA C 7.058 -7.989 1.357 1.00 . A B . 31 MET CA 1 1
1 469 1 1 31 MET CB C 7.700 -7.404 2.613 1.00 . A B . 31 MET CB 1 1
1 470 1 1 31 MET CE C 5.971 -5.893 6.078 1.00 . A B . 31 MET CE 1 1
1 471 1 1 31 MET CG C 6.683 -6.861 3.600 1.00 . A B . 31 MET CG 1 1
1 472 1 1 31 MET H H 6.362 -9.803 2.207 1.00 . A B . 31 MET H 1 1
1 473 1 1 31 MET HA H 6.539 -7.201 0.833 1.00 . A B . 31 MET HA 1 1
1 474 1 1 31 MET HB2 H 8.276 -8.174 3.105 1.00 . A B . 31 MET HB2 1 1
1 475 1 1 31 MET HB3 H 8.359 -6.598 2.327 1.00 . A B . 31 MET HB3 1 1
1 476 1 1 31 MET HE1 H 5.371 -5.159 5.560 1.00 . A B . 31 MET HE1 1 1
1 477 1 1 31 MET HE2 H 6.261 -5.506 7.043 1.00 . A B . 31 MET HE2 1 1
1 478 1 1 31 MET HE3 H 5.396 -6.798 6.211 1.00 . A B . 31 MET HE3 1 1
1 479 1 1 31 MET HG2 H 6.148 -6.041 3.128 1.00 . A B . 31 MET HG2 1 1
1 480 1 1 31 MET HG3 H 5.986 -7.658 3.852 1.00 . A B . 31 MET HG3 1 1
1 481 1 1 31 MET N N 6.074 -8.995 1.728 1.00 . A B . 31 MET N 1 1
1 482 1 1 31 MET O O 8.519 -9.718 0.559 1.00 . A B . 31 MET O 1 1
1 483 1 1 31 MET SD S 7.436 -6.255 5.116 1.00 . A B . 31 MET SD 1 1
1 484 1 1 32 ASN C C 10.375 -6.790 -1.822 1.00 . A B . 32 ASN C 1 1
1 485 1 1 32 ASN CA C 9.702 -8.072 -1.360 1.00 . A B . 32 ASN CA 1 1
1 486 1 1 32 ASN CB C 9.218 -8.881 -2.567 1.00 . A B . 32 ASN CB 1 1
1 487 1 1 32 ASN CG C 10.369 -9.419 -3.397 1.00 . A B . 32 ASN CG 1 1
1 488 1 1 32 ASN H H 8.156 -6.849 -0.589 1.00 . A B . 32 ASN H 1 1
1 489 1 1 32 ASN HA H 10.407 -8.658 -0.791 1.00 . A B . 32 ASN HA 1 1
1 490 1 1 32 ASN HB2 H 8.621 -9.713 -2.226 1.00 . A B . 32 ASN HB2 1 1
1 491 1 1 32 ASN HB3 H 8.612 -8.246 -3.197 1.00 . A B . 32 ASN HB3 1 1
1 492 1 1 32 ASN HD21 H 10.284 -7.838 -4.596 1.00 . A B . 32 ASN HD21 1 1
1 493 1 1 32 ASN HD22 H 11.499 -9.011 -4.979 1.00 . A B . 32 ASN HD22 1 1
1 494 1 1 32 ASN N N 8.587 -7.727 -0.484 1.00 . A B . 32 ASN N 1 1
1 495 1 1 32 ASN ND2 N 10.756 -8.682 -4.426 1.00 . A B . 32 ASN ND2 1 1
1 496 1 1 32 ASN O O 9.812 -6.049 -2.620 1.00 . A B . 32 ASN O 1 1
1 497 1 1 32 ASN OD1 O 10.899 -10.495 -3.117 1.00 . A B . 32 ASN OD1 1 1
1 498 1 1 33 GLY C C 11.356 -4.170 -0.771 1.00 . A B . 33 GLY C 1 1
1 499 1 1 33 GLY CA C 12.149 -5.202 -1.532 1.00 . A B . 33 GLY CA 1 1
1 500 1 1 33 GLY H H 12.053 -7.194 -0.806 1.00 . A B . 33 GLY H 1 1
1 501 1 1 33 GLY HA2 H 13.173 -5.194 -1.191 1.00 . A B . 33 GLY HA2 1 1
1 502 1 1 33 GLY HA3 H 12.120 -4.965 -2.583 1.00 . A B . 33 GLY HA3 1 1
1 503 1 1 33 GLY N N 11.569 -6.514 -1.320 1.00 . A B . 33 GLY N 1 1
1 504 1 1 33 GLY O O 11.348 -4.173 0.459 1.00 . A B . 33 GLY O 1 1
1 505 1 1 34 ASN C C 8.330 -2.638 -1.531 1.00 . A B . 34 ASN C 1 1
1 506 1 1 34 ASN CA C 9.681 -2.434 -0.866 1.00 . A B . 34 ASN CA 1 1
1 507 1 1 34 ASN CB C 10.071 -0.958 -0.955 1.00 . A B . 34 ASN CB 1 1
1 508 1 1 34 ASN CG C 11.342 -0.600 -0.223 1.00 . A B . 34 ASN CG 1 1
1 509 1 1 34 ASN H H 10.811 -3.253 -2.457 1.00 . A B . 34 ASN H 1 1
1 510 1 1 34 ASN HA H 9.601 -2.716 0.174 1.00 . A B . 34 ASN HA 1 1
1 511 1 1 34 ASN HB2 H 10.187 -0.686 -1.988 1.00 . A B . 34 ASN HB2 1 1
1 512 1 1 34 ASN HB3 H 9.279 -0.373 -0.525 1.00 . A B . 34 ASN HB3 1 1
1 513 1 1 34 ASN HD21 H 11.011 -2.007 1.130 1.00 . A B . 34 ASN HD21 1 1
1 514 1 1 34 ASN HD22 H 12.434 -1.060 1.342 1.00 . A B . 34 ASN HD22 1 1
1 515 1 1 34 ASN N N 10.663 -3.307 -1.488 1.00 . A B . 34 ASN N 1 1
1 516 1 1 34 ASN ND2 N 11.625 -1.293 0.856 1.00 . A B . 34 ASN ND2 1 1
1 517 1 1 34 ASN O O 7.449 -1.784 -1.451 1.00 . A B . 34 ASN O 1 1
1 518 1 1 34 ASN OD1 O 12.056 0.318 -0.618 1.00 . A B . 34 ASN OD1 1 1
1 519 1 1 35 GLN C C 5.874 -4.466 -1.850 1.00 . A B . 35 GLN C 1 1
1 520 1 1 35 GLN CA C 6.931 -4.104 -2.868 1.00 . A B . 35 GLN CA 1 1
1 521 1 1 35 GLN CB C 7.088 -5.285 -3.825 1.00 . A B . 35 GLN CB 1 1
1 522 1 1 35 GLN CD C 8.305 -6.320 -5.763 1.00 . A B . 35 GLN CD 1 1
1 523 1 1 35 GLN CG C 8.087 -5.064 -4.942 1.00 . A B . 35 GLN CG 1 1
1 524 1 1 35 GLN H H 8.929 -4.409 -2.249 1.00 . A B . 35 GLN H 1 1
1 525 1 1 35 GLN HA H 6.606 -3.238 -3.422 1.00 . A B . 35 GLN HA 1 1
1 526 1 1 35 GLN HB2 H 7.396 -6.148 -3.260 1.00 . A B . 35 GLN HB2 1 1
1 527 1 1 35 GLN HB3 H 6.126 -5.492 -4.273 1.00 . A B . 35 GLN HB3 1 1
1 528 1 1 35 GLN HE21 H 8.688 -5.236 -7.383 1.00 . A B . 35 GLN HE21 1 1
1 529 1 1 35 GLN HE22 H 8.748 -6.955 -7.584 1.00 . A B . 35 GLN HE22 1 1
1 530 1 1 35 GLN HG2 H 7.714 -4.285 -5.589 1.00 . A B . 35 GLN HG2 1 1
1 531 1 1 35 GLN HG3 H 9.031 -4.760 -4.513 1.00 . A B . 35 GLN HG3 1 1
1 532 1 1 35 GLN N N 8.181 -3.775 -2.205 1.00 . A B . 35 GLN N 1 1
1 533 1 1 35 GLN NE2 N 8.613 -6.156 -7.035 1.00 . A B . 35 GLN NE2 1 1
1 534 1 1 35 GLN O O 6.180 -4.934 -0.751 1.00 . A B . 35 GLN O 1 1
1 535 1 1 35 GLN OE1 O 8.196 -7.436 -5.254 1.00 . A B . 35 GLN OE1 1 1
1 536 1 1 36 LEU C C 2.781 -5.808 -2.062 1.00 . A B . 36 LEU C 1 1
1 537 1 1 36 LEU CA C 3.519 -4.658 -1.408 1.00 . A B . 36 LEU CA 1 1
1 538 1 1 36 LEU CB C 2.567 -3.496 -1.192 1.00 . A B . 36 LEU CB 1 1
1 539 1 1 36 LEU CD1 C 2.269 -3.865 1.273 1.00 . A B . 36 LEU CD1 1 1
1 540 1 1 36 LEU CD2 C 0.581 -2.530 -0.006 1.00 . A B . 36 LEU CD2 1 1
1 541 1 1 36 LEU CG C 1.558 -3.695 -0.062 1.00 . A B . 36 LEU CG 1 1
1 542 1 1 36 LEU H H 4.470 -3.887 -3.121 1.00 . A B . 36 LEU H 1 1
1 543 1 1 36 LEU HA H 3.907 -4.986 -0.456 1.00 . A B . 36 LEU HA 1 1
1 544 1 1 36 LEU HB2 H 3.150 -2.603 -0.983 1.00 . A B . 36 LEU HB2 1 1
1 545 1 1 36 LEU HB3 H 2.017 -3.363 -2.113 1.00 . A B . 36 LEU HB3 1 1
1 546 1 1 36 LEU HD11 H 1.536 -3.945 2.063 1.00 . A B . 36 LEU HD11 1 1
1 547 1 1 36 LEU HD12 H 2.903 -3.010 1.455 1.00 . A B . 36 LEU HD12 1 1
1 548 1 1 36 LEU HD13 H 2.870 -4.762 1.249 1.00 . A B . 36 LEU HD13 1 1
1 549 1 1 36 LEU HD21 H 1.125 -1.612 0.154 1.00 . A B . 36 LEU HD21 1 1
1 550 1 1 36 LEU HD22 H -0.115 -2.683 0.805 1.00 . A B . 36 LEU HD22 1 1
1 551 1 1 36 LEU HD23 H 0.040 -2.469 -0.939 1.00 . A B . 36 LEU HD23 1 1
1 552 1 1 36 LEU HG H 0.996 -4.595 -0.254 1.00 . A B . 36 LEU HG 1 1
1 553 1 1 36 LEU N N 4.636 -4.277 -2.240 1.00 . A B . 36 LEU N 1 1
1 554 1 1 36 LEU O O 1.889 -5.617 -2.890 1.00 . A B . 36 LEU O 1 1
1 555 1 1 37 LYS C C 1.434 -8.573 -1.305 1.00 . A B . 37 LYS C 1 1
1 556 1 1 37 LYS CA C 2.593 -8.210 -2.208 1.00 . A B . 37 LYS CA 1 1
1 557 1 1 37 LYS CB C 3.634 -9.335 -2.231 1.00 . A B . 37 LYS CB 1 1
1 558 1 1 37 LYS CD C 4.871 -8.483 -4.259 1.00 . A B . 37 LYS CD 1 1
1 559 1 1 37 LYS CE C 4.366 -9.608 -5.146 1.00 . A B . 37 LYS CE 1 1
1 560 1 1 37 LYS CG C 4.984 -8.917 -2.811 1.00 . A B . 37 LYS CG 1 1
1 561 1 1 37 LYS H H 3.870 -7.049 -1.003 1.00 . A B . 37 LYS H 1 1
1 562 1 1 37 LYS HA H 2.229 -8.022 -3.208 1.00 . A B . 37 LYS HA 1 1
1 563 1 1 37 LYS HB2 H 3.790 -9.679 -1.221 1.00 . A B . 37 LYS HB2 1 1
1 564 1 1 37 LYS HB3 H 3.250 -10.152 -2.821 1.00 . A B . 37 LYS HB3 1 1
1 565 1 1 37 LYS HD2 H 4.188 -7.649 -4.326 1.00 . A B . 37 LYS HD2 1 1
1 566 1 1 37 LYS HD3 H 5.850 -8.181 -4.601 1.00 . A B . 37 LYS HD3 1 1
1 567 1 1 37 LYS HE2 H 5.118 -10.382 -5.189 1.00 . A B . 37 LYS HE2 1 1
1 568 1 1 37 LYS HE3 H 3.461 -10.010 -4.717 1.00 . A B . 37 LYS HE3 1 1
1 569 1 1 37 LYS HG2 H 5.371 -8.092 -2.233 1.00 . A B . 37 LYS HG2 1 1
1 570 1 1 37 LYS HG3 H 5.670 -9.747 -2.753 1.00 . A B . 37 LYS HG3 1 1
1 571 1 1 37 LYS HZ1 H 3.286 -8.462 -6.511 1.00 . A B . 37 LYS HZ1 1 1
1 572 1 1 37 LYS HZ2 H 3.822 -9.943 -7.128 1.00 . A B . 37 LYS HZ2 1 1
1 573 1 1 37 LYS HZ3 H 4.913 -8.669 -6.923 1.00 . A B . 37 LYS HZ3 1 1
1 574 1 1 37 LYS N N 3.181 -6.992 -1.689 1.00 . A B . 37 LYS N 1 1
1 575 1 1 37 LYS NZ N 4.079 -9.139 -6.521 1.00 . A B . 37 LYS NZ 1 1
1 576 1 1 37 LYS O O 1.460 -8.229 -0.124 1.00 . A B . 37 LYS O 1 1
1 577 1 1 38 ALA C C -1.750 -10.439 -1.663 1.00 . A B . 38 ALA C 1 1
1 578 1 1 38 ALA CA C -0.777 -9.461 -1.030 1.00 . A B . 38 ALA CA 1 1
1 579 1 1 38 ALA CB C -1.475 -8.130 -0.808 1.00 . A B . 38 ALA CB 1 1
1 580 1 1 38 ALA H H 0.490 -9.622 -2.726 1.00 . A B . 38 ALA H 1 1
1 581 1 1 38 ALA HA H -0.479 -9.840 -0.065 1.00 . A B . 38 ALA HA 1 1
1 582 1 1 38 ALA HB1 H -0.758 -7.408 -0.442 1.00 . A B . 38 ALA HB1 1 1
1 583 1 1 38 ALA HB2 H -2.264 -8.254 -0.082 1.00 . A B . 38 ALA HB2 1 1
1 584 1 1 38 ALA HB3 H -1.893 -7.782 -1.740 1.00 . A B . 38 ALA HB3 1 1
1 585 1 1 38 ALA N N 0.424 -9.251 -1.820 1.00 . A B . 38 ALA N 1 1
1 586 1 1 38 ALA O O -1.753 -10.644 -2.877 1.00 . A B . 38 ALA O 1 1
1 587 1 1 39 THR C C -4.949 -11.239 -0.584 1.00 . A B . 39 THR C 1 1
1 588 1 1 39 THR CA C -3.707 -11.819 -1.239 1.00 . A B . 39 THR CA 1 1
1 589 1 1 39 THR CB C -3.559 -13.297 -0.850 1.00 . A B . 39 THR CB 1 1
1 590 1 1 39 THR CG2 C -2.604 -14.018 -1.789 1.00 . A B . 39 THR CG2 1 1
1 591 1 1 39 THR H H -2.398 -10.960 0.155 1.00 . A B . 39 THR H 1 1
1 592 1 1 39 THR HA H -3.793 -11.741 -2.312 1.00 . A B . 39 THR HA 1 1
1 593 1 1 39 THR HB H -4.529 -13.759 -0.922 1.00 . A B . 39 THR HB 1 1
1 594 1 1 39 THR HG1 H -3.655 -14.024 0.985 1.00 . A B . 39 THR HG1 1 1
1 595 1 1 39 THR HG21 H -3.001 -13.995 -2.793 1.00 . A B . 39 THR HG21 1 1
1 596 1 1 39 THR HG22 H -2.491 -15.044 -1.470 1.00 . A B . 39 THR HG22 1 1
1 597 1 1 39 THR HG23 H -1.643 -13.527 -1.770 1.00 . A B . 39 THR HG23 1 1
1 598 1 1 39 THR N N -2.567 -11.042 -0.812 1.00 . A B . 39 THR N 1 1
1 599 1 1 39 THR O O -4.901 -10.843 0.582 1.00 . A B . 39 THR O 1 1
1 600 1 1 39 THR OG1 O -3.088 -13.408 0.502 1.00 . A B . 39 THR OG1 1 1
1 601 1 1 40 SER C C -8.523 -11.155 -1.149 1.00 . A B . 40 SER C 1 1
1 602 1 1 40 SER CA C -7.212 -10.470 -0.785 1.00 . A B . 40 SER CA 1 1
1 603 1 1 40 SER CB C -7.221 -9.017 -1.270 1.00 . A B . 40 SER CB 1 1
1 604 1 1 40 SER H H -6.090 -11.597 -2.190 1.00 . A B . 40 SER H 1 1
1 605 1 1 40 SER HA H -7.124 -10.466 0.291 1.00 . A B . 40 SER HA 1 1
1 606 1 1 40 SER HB2 H -6.285 -8.550 -1.008 1.00 . A B . 40 SER HB2 1 1
1 607 1 1 40 SER HB3 H -7.346 -8.996 -2.341 1.00 . A B . 40 SER HB3 1 1
1 608 1 1 40 SER HG H -8.312 -8.489 0.274 1.00 . A B . 40 SER HG 1 1
1 609 1 1 40 SER N N -6.051 -11.166 -1.308 1.00 . A B . 40 SER N 1 1
1 610 1 1 40 SER O O -8.631 -11.855 -2.157 1.00 . A B . 40 SER O 1 1
1 611 1 1 40 SER OG O -8.278 -8.282 -0.670 1.00 . A B . 40 SER OG 1 1
1 612 1 1 41 SER C C -11.861 -10.329 -0.239 1.00 . A B . 41 SER C 1 1
1 613 1 1 41 SER CA C -10.856 -11.439 -0.491 1.00 . A B . 41 SER CA 1 1
1 614 1 1 41 SER CB C -11.119 -12.606 0.445 1.00 . A B . 41 SER CB 1 1
1 615 1 1 41 SER H H -9.323 -10.399 0.507 1.00 . A B . 41 SER H 1 1
1 616 1 1 41 SER HA H -10.958 -11.769 -1.503 1.00 . A B . 41 SER HA 1 1
1 617 1 1 41 SER HB2 H -11.208 -12.235 1.450 1.00 . A B . 41 SER HB2 1 1
1 618 1 1 41 SER HB3 H -12.036 -13.095 0.158 1.00 . A B . 41 SER HB3 1 1
1 619 1 1 41 SER HG H -9.414 -13.266 -0.266 1.00 . A B . 41 SER HG 1 1
1 620 1 1 41 SER N N -9.512 -10.936 -0.296 1.00 . A B . 41 SER N 1 1
1 621 1 1 41 SER O O -11.523 -9.280 0.316 1.00 . A B . 41 SER O 1 1
1 622 1 1 41 SER OG O -10.063 -13.550 0.392 1.00 . A B . 41 SER OG 1 1
1 623 1 1 42 ASN C C -15.152 -9.837 0.454 1.00 . A B . 42 ASN C 1 1
1 624 1 1 42 ASN CA C -14.117 -9.549 -0.616 1.00 . A B . 42 ASN CA 1 1
1 625 1 1 42 ASN CB C -14.779 -9.457 -1.995 1.00 . A B . 42 ASN CB 1 1
1 626 1 1 42 ASN CG C -13.777 -9.192 -3.106 1.00 . A B . 42 ASN CG 1 1
1 627 1 1 42 ASN H H -13.343 -11.498 -0.852 1.00 . A B . 42 ASN H 1 1
1 628 1 1 42 ASN HA H -13.635 -8.615 -0.393 1.00 . A B . 42 ASN HA 1 1
1 629 1 1 42 ASN HB2 H -15.283 -10.387 -2.207 1.00 . A B . 42 ASN HB2 1 1
1 630 1 1 42 ASN HB3 H -15.502 -8.655 -1.988 1.00 . A B . 42 ASN HB3 1 1
1 631 1 1 42 ASN HD21 H -13.945 -7.232 -2.834 1.00 . A B . 42 ASN HD21 1 1
1 632 1 1 42 ASN HD22 H -12.866 -7.727 -4.092 1.00 . A B . 42 ASN HD22 1 1
1 633 1 1 42 ASN N N -13.098 -10.581 -0.609 1.00 . A B . 42 ASN N 1 1
1 634 1 1 42 ASN ND2 N -13.499 -7.926 -3.367 1.00 . A B . 42 ASN ND2 1 1
1 635 1 1 42 ASN O O -16.342 -9.585 0.280 1.00 . A B . 42 ASN O 1 1
1 636 1 1 42 ASN OD1 O -13.245 -10.120 -3.718 1.00 . A B . 42 ASN OD1 1 1
1 637 1 1 43 ALA C C -16.074 -9.586 3.500 1.00 . A B . 43 ALA C 1 1
1 638 1 1 43 ALA CA C -15.526 -10.770 2.687 1.00 . A B . 43 ALA CA 1 1
1 639 1 1 43 ALA CB C -14.766 -11.720 3.600 1.00 . A B . 43 ALA CB 1 1
1 640 1 1 43 ALA H H -13.698 -10.510 1.627 1.00 . A B . 43 ALA H 1 1
1 641 1 1 43 ALA HA H -16.362 -11.314 2.273 1.00 . A B . 43 ALA HA 1 1
1 642 1 1 43 ALA HB1 H -14.389 -12.551 3.023 1.00 . A B . 43 ALA HB1 1 1
1 643 1 1 43 ALA HB2 H -15.429 -12.088 4.369 1.00 . A B . 43 ALA HB2 1 1
1 644 1 1 43 ALA HB3 H -13.941 -11.196 4.057 1.00 . A B . 43 ALA HB3 1 1
1 645 1 1 43 ALA N N -14.669 -10.361 1.568 1.00 . A B . 43 ALA N 1 1
1 646 1 1 43 ALA O O -16.444 -9.749 4.666 1.00 . A B . 43 ALA O 1 1
1 647 1 1 44 GLY C C -16.143 -5.939 3.034 1.00 . A B . 44 GLY C 1 1
1 648 1 1 44 GLY CA C -16.661 -7.245 3.596 1.00 . A B . 44 GLY CA 1 1
1 649 1 1 44 GLY H H -15.816 -8.320 1.974 1.00 . A B . 44 GLY H 1 1
1 650 1 1 44 GLY HA2 H -17.737 -7.258 3.514 1.00 . A B . 44 GLY HA2 1 1
1 651 1 1 44 GLY HA3 H -16.390 -7.308 4.640 1.00 . A B . 44 GLY HA3 1 1
1 652 1 1 44 GLY N N -16.124 -8.403 2.900 1.00 . A B . 44 GLY N 1 1
1 653 1 1 44 GLY O O -16.909 -5.000 2.829 1.00 . A B . 44 GLY O 1 1
1 654 1 1 45 TYR C C -14.485 -3.423 2.949 1.00 . A B . 45 TYR C 1 1
1 655 1 1 45 TYR CA C -14.132 -4.741 2.235 1.00 . A B . 45 TYR CA 1 1
1 656 1 1 45 TYR CB C -14.275 -4.654 0.707 1.00 . A B . 45 TYR CB 1 1
1 657 1 1 45 TYR CD1 C -16.383 -3.394 0.063 1.00 . A B . 45 TYR CD1 1 1
1 658 1 1 45 TYR CD2 C -16.328 -5.750 -0.291 1.00 . A B . 45 TYR CD2 1 1
1 659 1 1 45 TYR CE1 C -17.661 -3.339 -0.458 1.00 . A B . 45 TYR CE1 1 1
1 660 1 1 45 TYR CE2 C -17.608 -5.705 -0.810 1.00 . A B . 45 TYR CE2 1 1
1 661 1 1 45 TYR CG C -15.693 -4.598 0.158 1.00 . A B . 45 TYR CG 1 1
1 662 1 1 45 TYR CZ C -18.269 -4.498 -0.893 1.00 . A B . 45 TYR CZ 1 1
1 663 1 1 45 TYR H H -14.317 -6.709 2.970 1.00 . A B . 45 TYR H 1 1
1 664 1 1 45 TYR HA H -13.087 -4.923 2.441 1.00 . A B . 45 TYR HA 1 1
1 665 1 1 45 TYR HB2 H -13.761 -3.778 0.365 1.00 . A B . 45 TYR HB2 1 1
1 666 1 1 45 TYR HB3 H -13.790 -5.518 0.280 1.00 . A B . 45 TYR HB3 1 1
1 667 1 1 45 TYR HD1 H -15.909 -2.489 0.409 1.00 . A B . 45 TYR HD1 1 1
1 668 1 1 45 TYR HD2 H -15.807 -6.695 -0.223 1.00 . A B . 45 TYR HD2 1 1
1 669 1 1 45 TYR HE1 H -18.178 -2.390 -0.523 1.00 . A B . 45 TYR HE1 1 1
1 670 1 1 45 TYR HE2 H -18.084 -6.612 -1.151 1.00 . A B . 45 TYR HE2 1 1
1 671 1 1 45 TYR HH H -20.119 -5.044 -0.908 1.00 . A B . 45 TYR HH 1 1
1 672 1 1 45 TYR N N -14.838 -5.907 2.778 1.00 . A B . 45 TYR N 1 1
1 673 1 1 45 TYR O O -14.785 -3.426 4.141 1.00 . A B . 45 TYR O 1 1
1 674 1 1 45 TYR OH O -19.544 -4.451 -1.413 1.00 . A B . 45 TYR OH 1 1
1 675 1 1 46 GLY C C -16.013 -0.611 3.037 1.00 . A B . 46 GLY C 1 1
1 676 1 1 46 GLY CA C -14.557 -1.010 2.879 1.00 . A B . 46 GLY CA 1 1
1 677 1 1 46 GLY H H -14.193 -2.334 1.291 1.00 . A B . 46 GLY H 1 1
1 678 1 1 46 GLY HA2 H -14.097 -1.037 3.855 1.00 . A B . 46 GLY HA2 1 1
1 679 1 1 46 GLY HA3 H -14.054 -0.267 2.278 1.00 . A B . 46 GLY HA3 1 1
1 680 1 1 46 GLY N N -14.379 -2.297 2.247 1.00 . A B . 46 GLY N 1 1
1 681 1 1 46 GLY O O -16.649 -0.157 2.088 1.00 . A B . 46 GLY O 1 1
1 682 1 1 47 ILE C C -17.775 0.778 5.602 1.00 . A B . 47 ILE C 1 1
1 683 1 1 47 ILE CA C -17.883 -0.325 4.570 1.00 . A B . 47 ILE CA 1 1
1 684 1 1 47 ILE CB C -18.798 -1.417 5.165 1.00 . A B . 47 ILE CB 1 1
1 685 1 1 47 ILE CD1 C -17.321 -3.404 5.746 1.00 . A B . 47 ILE CD1 1 1
1 686 1 1 47 ILE CG1 C -18.337 -2.822 4.788 1.00 . A B . 47 ILE CG1 1 1
1 687 1 1 47 ILE CG2 C -20.227 -1.196 4.711 1.00 . A B . 47 ILE CG2 1 1
1 688 1 1 47 ILE H H -16.030 -1.293 4.909 1.00 . A B . 47 ILE H 1 1
1 689 1 1 47 ILE HA H -18.342 0.065 3.673 1.00 . A B . 47 ILE HA 1 1
1 690 1 1 47 ILE HB H -18.776 -1.317 6.240 1.00 . A B . 47 ILE HB 1 1
1 691 1 1 47 ILE HD11 H -17.075 -4.411 5.441 1.00 . A B . 47 ILE HD11 1 1
1 692 1 1 47 ILE HD12 H -17.732 -3.419 6.744 1.00 . A B . 47 ILE HD12 1 1
1 693 1 1 47 ILE HD13 H -16.427 -2.798 5.733 1.00 . A B . 47 ILE HD13 1 1
1 694 1 1 47 ILE HG12 H -19.189 -3.476 4.779 1.00 . A B . 47 ILE HG12 1 1
1 695 1 1 47 ILE HG13 H -17.892 -2.798 3.805 1.00 . A B . 47 ILE HG13 1 1
1 696 1 1 47 ILE HG21 H -20.276 -1.259 3.635 1.00 . A B . 47 ILE HG21 1 1
1 697 1 1 47 ILE HG22 H -20.555 -0.218 5.030 1.00 . A B . 47 ILE HG22 1 1
1 698 1 1 47 ILE HG23 H -20.864 -1.950 5.147 1.00 . A B . 47 ILE HG23 1 1
1 699 1 1 47 ILE N N -16.545 -0.805 4.236 1.00 . A B . 47 ILE N 1 1
1 700 1 1 47 ILE O O -18.304 1.876 5.428 1.00 . A B . 47 ILE O 1 1
1 701 1 1 48 SER C C -16.344 2.723 7.252 1.00 . A B . 48 SER C 1 1
1 702 1 1 48 SER CA C -16.792 1.366 7.775 1.00 . A B . 48 SER CA 1 1
1 703 1 1 48 SER CB C -15.693 0.762 8.635 1.00 . A B . 48 SER CB 1 1
1 704 1 1 48 SER H H -16.806 -0.494 6.785 1.00 . A B . 48 SER H 1 1
1 705 1 1 48 SER HA H -17.671 1.493 8.373 1.00 . A B . 48 SER HA 1 1
1 706 1 1 48 SER HB2 H -14.812 0.603 8.021 1.00 . A B . 48 SER HB2 1 1
1 707 1 1 48 SER HB3 H -15.463 1.439 9.446 1.00 . A B . 48 SER HB3 1 1
1 708 1 1 48 SER HG H -16.746 -0.332 9.877 1.00 . A B . 48 SER HG 1 1
1 709 1 1 48 SER N N -17.096 0.438 6.692 1.00 . A B . 48 SER N 1 1
1 710 1 1 48 SER O O -16.916 3.760 7.586 1.00 . A B . 48 SER O 1 1
1 711 1 1 48 SER OG O -16.102 -0.485 9.170 1.00 . A B . 48 SER OG 1 1
1 712 1 1 49 TYR C C -15.628 4.370 4.698 1.00 . A B . 49 TYR C 1 1
1 713 1 1 49 TYR CA C -14.769 3.910 5.861 1.00 . A B . 49 TYR CA 1 1
1 714 1 1 49 TYR CB C -13.344 3.665 5.374 1.00 . A B . 49 TYR CB 1 1
1 715 1 1 49 TYR CD1 C -12.468 3.153 7.682 1.00 . A B . 49 TYR CD1 1 1
1 716 1 1 49 TYR CD2 C -11.770 1.768 5.873 1.00 . A B . 49 TYR CD2 1 1
1 717 1 1 49 TYR CE1 C -11.711 2.402 8.554 1.00 . A B . 49 TYR CE1 1 1
1 718 1 1 49 TYR CE2 C -11.009 1.013 6.738 1.00 . A B . 49 TYR CE2 1 1
1 719 1 1 49 TYR CG C -12.509 2.850 6.328 1.00 . A B . 49 TYR CG 1 1
1 720 1 1 49 TYR CZ C -10.984 1.332 8.077 1.00 . A B . 49 TYR CZ 1 1
1 721 1 1 49 TYR H H -14.924 1.836 6.204 1.00 . A B . 49 TYR H 1 1
1 722 1 1 49 TYR HA H -14.762 4.673 6.623 1.00 . A B . 49 TYR HA 1 1
1 723 1 1 49 TYR HB2 H -13.380 3.138 4.433 1.00 . A B . 49 TYR HB2 1 1
1 724 1 1 49 TYR HB3 H -12.852 4.616 5.230 1.00 . A B . 49 TYR HB3 1 1
1 725 1 1 49 TYR HD1 H -13.040 3.992 8.051 1.00 . A B . 49 TYR HD1 1 1
1 726 1 1 49 TYR HD2 H -11.794 1.520 4.821 1.00 . A B . 49 TYR HD2 1 1
1 727 1 1 49 TYR HE1 H -11.697 2.650 9.604 1.00 . A B . 49 TYR HE1 1 1
1 728 1 1 49 TYR HE2 H -10.440 0.175 6.365 1.00 . A B . 49 TYR HE2 1 1
1 729 1 1 49 TYR HH H -10.678 0.509 9.786 1.00 . A B . 49 TYR HH 1 1
1 730 1 1 49 TYR N N -15.319 2.698 6.433 1.00 . A B . 49 TYR N 1 1
1 731 1 1 49 TYR O O -15.831 3.626 3.738 1.00 . A B . 49 TYR O 1 1
1 732 1 1 49 TYR OH O -10.222 0.583 8.939 1.00 . A B . 49 TYR OH 1 1
1 733 1 1 50 GLU C C -16.039 6.428 2.511 1.00 . A B . 50 GLU C 1 1
1 734 1 1 50 GLU CA C -16.916 6.179 3.728 1.00 . A B . 50 GLU CA 1 1
1 735 1 1 50 GLU CB C -17.534 7.491 4.194 1.00 . A B . 50 GLU CB 1 1
1 736 1 1 50 GLU CD C -19.785 6.683 4.954 1.00 . A B . 50 GLU CD 1 1
1 737 1 1 50 GLU CG C -18.476 7.322 5.362 1.00 . A B . 50 GLU CG 1 1
1 738 1 1 50 GLU H H -16.030 6.089 5.637 1.00 . A B . 50 GLU H 1 1
1 739 1 1 50 GLU HA H -17.704 5.494 3.459 1.00 . A B . 50 GLU HA 1 1
1 740 1 1 50 GLU HB2 H -16.746 8.166 4.488 1.00 . A B . 50 GLU HB2 1 1
1 741 1 1 50 GLU HB3 H -18.085 7.926 3.375 1.00 . A B . 50 GLU HB3 1 1
1 742 1 1 50 GLU HG2 H -17.996 6.693 6.095 1.00 . A B . 50 GLU HG2 1 1
1 743 1 1 50 GLU HG3 H -18.673 8.287 5.793 1.00 . A B . 50 GLU HG3 1 1
1 744 1 1 50 GLU N N -16.148 5.584 4.803 1.00 . A B . 50 GLU N 1 1
1 745 1 1 50 GLU O O -15.978 5.611 1.597 1.00 . A B . 50 GLU O 1 1
1 746 1 1 50 GLU OE1 O -20.486 7.258 4.094 1.00 . A B . 50 GLU OE1 1 1
1 747 1 1 50 GLU OE2 O -20.114 5.599 5.477 1.00 . A B . 50 GLU OE2 1 1
1 748 1 1 51 ASP C C -13.283 8.682 1.831 1.00 . A B . 51 ASP C 1 1
1 749 1 1 51 ASP CA C -14.521 7.929 1.371 1.00 . A B . 51 ASP CA 1 1
1 750 1 1 51 ASP CB C -15.305 8.812 0.389 1.00 . A B . 51 ASP CB 1 1
1 751 1 1 51 ASP CG C -16.628 8.212 -0.055 1.00 . A B . 51 ASP CG 1 1
1 752 1 1 51 ASP H H -15.374 8.135 3.303 1.00 . A B . 51 ASP H 1 1
1 753 1 1 51 ASP HA H -14.215 7.025 0.866 1.00 . A B . 51 ASP HA 1 1
1 754 1 1 51 ASP HB2 H -15.504 9.757 0.860 1.00 . A B . 51 ASP HB2 1 1
1 755 1 1 51 ASP HB3 H -14.698 8.980 -0.489 1.00 . A B . 51 ASP HB3 1 1
1 756 1 1 51 ASP N N -15.342 7.551 2.513 1.00 . A B . 51 ASP N 1 1
1 757 1 1 51 ASP O O -13.378 9.795 2.347 1.00 . A B . 51 ASP O 1 1
1 758 1 1 51 ASP OD1 O -16.647 7.441 -1.038 1.00 . A B . 51 ASP OD1 1 1
1 759 1 1 51 ASP OD2 O -17.665 8.514 0.575 1.00 . A B . 51 ASP OD2 1 1
1 760 1 1 52 LYS C C -9.873 8.324 0.837 1.00 . A B . 52 LYS C 1 1
1 761 1 1 52 LYS CA C -10.850 8.708 1.935 1.00 . A B . 52 LYS CA 1 1
1 762 1 1 52 LYS CB C -10.282 8.269 3.289 1.00 . A B . 52 LYS CB 1 1
1 763 1 1 52 LYS CD C -10.635 7.848 5.735 1.00 . A B . 52 LYS CD 1 1
1 764 1 1 52 LYS CE C -11.668 7.661 6.833 1.00 . A B . 52 LYS CE 1 1
1 765 1 1 52 LYS CG C -11.271 8.332 4.443 1.00 . A B . 52 LYS CG 1 1
1 766 1 1 52 LYS H H -12.127 7.144 1.323 1.00 . A B . 52 LYS H 1 1
1 767 1 1 52 LYS HA H -10.997 9.778 1.928 1.00 . A B . 52 LYS HA 1 1
1 768 1 1 52 LYS HB2 H -9.933 7.253 3.205 1.00 . A B . 52 LYS HB2 1 1
1 769 1 1 52 LYS HB3 H -9.444 8.904 3.531 1.00 . A B . 52 LYS HB3 1 1
1 770 1 1 52 LYS HD2 H -10.145 6.905 5.551 1.00 . A B . 52 LYS HD2 1 1
1 771 1 1 52 LYS HD3 H -9.906 8.576 6.059 1.00 . A B . 52 LYS HD3 1 1
1 772 1 1 52 LYS HE2 H -12.172 8.600 7.000 1.00 . A B . 52 LYS HE2 1 1
1 773 1 1 52 LYS HE3 H -12.386 6.921 6.511 1.00 . A B . 52 LYS HE3 1 1
1 774 1 1 52 LYS HG2 H -11.596 9.354 4.571 1.00 . A B . 52 LYS HG2 1 1
1 775 1 1 52 LYS HG3 H -12.120 7.707 4.212 1.00 . A B . 52 LYS HG3 1 1
1 776 1 1 52 LYS HZ1 H -10.508 6.336 7.954 1.00 . A B . 52 LYS HZ1 1 1
1 777 1 1 52 LYS HZ2 H -11.781 7.031 8.820 1.00 . A B . 52 LYS HZ2 1 1
1 778 1 1 52 LYS HZ3 H -10.403 7.942 8.472 1.00 . A B . 52 LYS HZ3 1 1
1 779 1 1 52 LYS N N -12.127 8.063 1.657 1.00 . A B . 52 LYS N 1 1
1 780 1 1 52 LYS NZ N -11.047 7.211 8.108 1.00 . A B . 52 LYS NZ 1 1
1 781 1 1 52 LYS O O -9.831 7.164 0.434 1.00 . A B . 52 LYS O 1 1
1 782 1 1 53 ASN C C -6.757 9.431 -0.373 1.00 . A B . 53 ASN C 1 1
1 783 1 1 53 ASN CA C -8.169 8.997 -0.731 1.00 . A B . 53 ASN CA 1 1
1 784 1 1 53 ASN CB C -8.608 9.666 -2.034 1.00 . A B . 53 ASN CB 1 1
1 785 1 1 53 ASN CG C -8.820 11.165 -1.906 1.00 . A B . 53 ASN CG 1 1
1 786 1 1 53 ASN H H -9.184 10.194 0.676 1.00 . A B . 53 ASN H 1 1
1 787 1 1 53 ASN HA H -8.166 7.928 -0.881 1.00 . A B . 53 ASN HA 1 1
1 788 1 1 53 ASN HB2 H -7.849 9.502 -2.773 1.00 . A B . 53 ASN HB2 1 1
1 789 1 1 53 ASN HB3 H -9.527 9.214 -2.366 1.00 . A B . 53 ASN HB3 1 1
1 790 1 1 53 ASN HD21 H -10.726 10.889 -1.413 1.00 . A B . 53 ASN HD21 1 1
1 791 1 1 53 ASN HD22 H -10.194 12.533 -1.477 1.00 . A B . 53 ASN HD22 1 1
1 792 1 1 53 ASN N N -9.110 9.282 0.335 1.00 . A B . 53 ASN N 1 1
1 793 1 1 53 ASN ND2 N -10.032 11.568 -1.564 1.00 . A B . 53 ASN ND2 1 1
1 794 1 1 53 ASN O O -6.517 10.569 0.038 1.00 . A B . 53 ASN O 1 1
1 795 1 1 53 ASN OD1 O -7.903 11.955 -2.118 1.00 . A B . 53 ASN OD1 1 1
1 796 1 1 54 TRP C C -3.609 7.904 -1.288 1.00 . A B . 54 TRP C 1 1
1 797 1 1 54 TRP CA C -4.423 8.789 -0.346 1.00 . A B . 54 TRP CA 1 1
1 798 1 1 54 TRP CB C -4.009 8.610 1.116 1.00 . A B . 54 TRP CB 1 1
1 799 1 1 54 TRP CD1 C -5.292 6.590 2.027 1.00 . A B . 54 TRP CD1 1 1
1 800 1 1 54 TRP CD2 C -3.071 6.321 1.927 1.00 . A B . 54 TRP CD2 1 1
1 801 1 1 54 TRP CE2 C -3.642 5.144 2.446 1.00 . A B . 54 TRP CE2 1 1
1 802 1 1 54 TRP CE3 C -1.679 6.392 1.769 1.00 . A B . 54 TRP CE3 1 1
1 803 1 1 54 TRP CG C -4.142 7.226 1.657 1.00 . A B . 54 TRP CG 1 1
1 804 1 1 54 TRP CH2 C -1.514 4.141 2.651 1.00 . A B . 54 TRP CH2 1 1
1 805 1 1 54 TRP CZ2 C -2.868 4.046 2.815 1.00 . A B . 54 TRP CZ2 1 1
1 806 1 1 54 TRP CZ3 C -0.919 5.299 2.135 1.00 . A B . 54 TRP CZ3 1 1
1 807 1 1 54 TRP H H -6.097 7.597 -0.762 1.00 . A B . 54 TRP H 1 1
1 808 1 1 54 TRP HA H -4.264 9.816 -0.624 1.00 . A B . 54 TRP HA 1 1
1 809 1 1 54 TRP HB2 H -2.979 8.891 1.212 1.00 . A B . 54 TRP HB2 1 1
1 810 1 1 54 TRP HB3 H -4.610 9.265 1.731 1.00 . A B . 54 TRP HB3 1 1
1 811 1 1 54 TRP HD1 H -6.279 7.022 1.948 1.00 . A B . 54 TRP HD1 1 1
1 812 1 1 54 TRP HE1 H -5.671 4.676 2.812 1.00 . A B . 54 TRP HE1 1 1
1 813 1 1 54 TRP HE3 H -1.196 7.283 1.369 1.00 . A B . 54 TRP HE3 1 1
1 814 1 1 54 TRP HH2 H -0.877 3.312 2.925 1.00 . A B . 54 TRP HH2 1 1
1 815 1 1 54 TRP HZ2 H -3.309 3.145 3.214 1.00 . A B . 54 TRP HZ2 1 1
1 816 1 1 54 TRP HZ3 H 0.154 5.331 2.020 1.00 . A B . 54 TRP HZ3 1 1
1 817 1 1 54 TRP N N -5.829 8.506 -0.522 1.00 . A B . 54 TRP N 1 1
1 818 1 1 54 TRP NE1 N -5.004 5.332 2.496 1.00 . A B . 54 TRP NE1 1 1
1 819 1 1 54 TRP O O -4.178 7.086 -2.015 1.00 . A B . 54 TRP O 1 1
1 820 1 1 55 GLY C C -0.180 6.857 -1.667 1.00 . A B . 55 GLY C 1 1
1 821 1 1 55 GLY CA C -1.482 7.352 -2.256 1.00 . A B . 55 GLY CA 1 1
1 822 1 1 55 GLY H H -1.873 8.681 -0.650 1.00 . A B . 55 GLY H 1 1
1 823 1 1 55 GLY HA2 H -2.046 6.504 -2.621 1.00 . A B . 55 GLY HA2 1 1
1 824 1 1 55 GLY HA3 H -1.257 8.011 -3.088 1.00 . A B . 55 GLY HA3 1 1
1 825 1 1 55 GLY N N -2.296 8.073 -1.301 1.00 . A B . 55 GLY N 1 1
1 826 1 1 55 GLY O O 0.354 7.457 -0.733 1.00 . A B . 55 GLY O 1 1
1 827 1 1 56 ILE C C 2.622 5.411 -2.954 1.00 . A B . 56 ILE C 1 1
1 828 1 1 56 ILE CA C 1.625 5.236 -1.815 1.00 . A B . 56 ILE CA 1 1
1 829 1 1 56 ILE CB C 1.539 3.748 -1.444 1.00 . A B . 56 ILE CB 1 1
1 830 1 1 56 ILE CD1 C -0.070 2.089 -0.412 1.00 . A B . 56 ILE CD1 1 1
1 831 1 1 56 ILE CG1 C 0.391 3.520 -0.466 1.00 . A B . 56 ILE CG1 1 1
1 832 1 1 56 ILE CG2 C 2.850 3.276 -0.830 1.00 . A B . 56 ILE CG2 1 1
1 833 1 1 56 ILE H H -0.202 5.265 -2.875 1.00 . A B . 56 ILE H 1 1
1 834 1 1 56 ILE HA H 1.964 5.795 -0.955 1.00 . A B . 56 ILE HA 1 1
1 835 1 1 56 ILE HB H 1.358 3.183 -2.349 1.00 . A B . 56 ILE HB 1 1
1 836 1 1 56 ILE HD11 H 0.775 1.444 -0.222 1.00 . A B . 56 ILE HD11 1 1
1 837 1 1 56 ILE HD12 H -0.522 1.829 -1.357 1.00 . A B . 56 ILE HD12 1 1
1 838 1 1 56 ILE HD13 H -0.796 1.976 0.378 1.00 . A B . 56 ILE HD13 1 1
1 839 1 1 56 ILE HG12 H 0.710 3.803 0.525 1.00 . A B . 56 ILE HG12 1 1
1 840 1 1 56 ILE HG13 H -0.450 4.132 -0.759 1.00 . A B . 56 ILE HG13 1 1
1 841 1 1 56 ILE HG21 H 2.768 2.234 -0.561 1.00 . A B . 56 ILE HG21 1 1
1 842 1 1 56 ILE HG22 H 3.063 3.863 0.054 1.00 . A B . 56 ILE HG22 1 1
1 843 1 1 56 ILE HG23 H 3.649 3.402 -1.546 1.00 . A B . 56 ILE HG23 1 1
1 844 1 1 56 ILE N N 0.323 5.755 -2.207 1.00 . A B . 56 ILE N 1 1
1 845 1 1 56 ILE O O 2.267 5.249 -4.127 1.00 . A B . 56 ILE O 1 1
1 846 1 1 57 PHE C C 6.125 5.232 -3.447 1.00 . A B . 57 PHE C 1 1
1 847 1 1 57 PHE CA C 4.868 6.082 -3.608 1.00 . A B . 57 PHE CA 1 1
1 848 1 1 57 PHE CB C 5.168 7.579 -3.500 1.00 . A B . 57 PHE CB 1 1
1 849 1 1 57 PHE CD1 C 3.370 8.706 -4.820 1.00 . A B . 57 PHE CD1 1 1
1 850 1 1 57 PHE CD2 C 3.180 8.707 -2.449 1.00 . A B . 57 PHE CD2 1 1
1 851 1 1 57 PHE CE1 C 2.166 9.368 -4.923 1.00 . A B . 57 PHE CE1 1 1
1 852 1 1 57 PHE CE2 C 1.966 9.356 -2.546 1.00 . A B . 57 PHE CE2 1 1
1 853 1 1 57 PHE CG C 3.894 8.372 -3.587 1.00 . A B . 57 PHE CG 1 1
1 854 1 1 57 PHE CZ C 1.459 9.687 -3.784 1.00 . A B . 57 PHE CZ 1 1
1 855 1 1 57 PHE H H 4.092 5.807 -1.651 1.00 . A B . 57 PHE H 1 1
1 856 1 1 57 PHE HA H 4.457 5.892 -4.589 1.00 . A B . 57 PHE HA 1 1
1 857 1 1 57 PHE HB2 H 5.653 7.784 -2.563 1.00 . A B . 57 PHE HB2 1 1
1 858 1 1 57 PHE HB3 H 5.809 7.879 -4.315 1.00 . A B . 57 PHE HB3 1 1
1 859 1 1 57 PHE HD1 H 3.920 8.454 -5.711 1.00 . A B . 57 PHE HD1 1 1
1 860 1 1 57 PHE HD2 H 3.579 8.452 -1.478 1.00 . A B . 57 PHE HD2 1 1
1 861 1 1 57 PHE HE1 H 1.770 9.623 -5.897 1.00 . A B . 57 PHE HE1 1 1
1 862 1 1 57 PHE HE2 H 1.416 9.610 -1.653 1.00 . A B . 57 PHE HE2 1 1
1 863 1 1 57 PHE HZ H 0.503 10.177 -3.861 1.00 . A B . 57 PHE HZ 1 1
1 864 1 1 57 PHE N N 3.858 5.750 -2.609 1.00 . A B . 57 PHE N 1 1
1 865 1 1 57 PHE O O 6.564 4.977 -2.325 1.00 . A B . 57 PHE O 1 1
1 866 1 1 58 VAL C C 8.966 4.585 -5.412 1.00 . A B . 58 VAL C 1 1
1 867 1 1 58 VAL CA C 7.889 3.965 -4.540 1.00 . A B . 58 VAL CA 1 1
1 868 1 1 58 VAL CB C 7.617 2.519 -4.997 1.00 . A B . 58 VAL CB 1 1
1 869 1 1 58 VAL CG1 C 7.313 2.457 -6.483 1.00 . A B . 58 VAL CG1 1 1
1 870 1 1 58 VAL CG2 C 8.793 1.626 -4.655 1.00 . A B . 58 VAL CG2 1 1
1 871 1 1 58 VAL H H 6.334 5.071 -5.472 1.00 . A B . 58 VAL H 1 1
1 872 1 1 58 VAL HA H 8.241 3.941 -3.518 1.00 . A B . 58 VAL HA 1 1
1 873 1 1 58 VAL HB H 6.752 2.156 -4.463 1.00 . A B . 58 VAL HB 1 1
1 874 1 1 58 VAL HG11 H 8.165 2.817 -7.040 1.00 . A B . 58 VAL HG11 1 1
1 875 1 1 58 VAL HG12 H 6.454 3.075 -6.701 1.00 . A B . 58 VAL HG12 1 1
1 876 1 1 58 VAL HG13 H 7.104 1.436 -6.766 1.00 . A B . 58 VAL HG13 1 1
1 877 1 1 58 VAL HG21 H 9.672 1.973 -5.179 1.00 . A B . 58 VAL HG21 1 1
1 878 1 1 58 VAL HG22 H 8.574 0.611 -4.952 1.00 . A B . 58 VAL HG22 1 1
1 879 1 1 58 VAL HG23 H 8.974 1.660 -3.592 1.00 . A B . 58 VAL HG23 1 1
1 880 1 1 58 VAL N N 6.700 4.788 -4.577 1.00 . A B . 58 VAL N 1 1
1 881 1 1 58 VAL O O 8.688 5.071 -6.506 1.00 . A B . 58 VAL O 1 1
1 882 1 1 59 ASN C C 11.105 6.722 -5.657 1.00 . A B . 59 ASN C 1 1
1 883 1 1 59 ASN CA C 11.333 5.225 -5.558 1.00 . A B . 59 ASN CA 1 1
1 884 1 1 59 ASN CB C 11.595 4.660 -6.959 1.00 . A B . 59 ASN CB 1 1
1 885 1 1 59 ASN CG C 11.383 3.167 -7.055 1.00 . A B . 59 ASN CG 1 1
1 886 1 1 59 ASN H H 10.336 4.134 -4.057 1.00 . A B . 59 ASN H 1 1
1 887 1 1 59 ASN HA H 12.198 5.053 -4.943 1.00 . A B . 59 ASN HA 1 1
1 888 1 1 59 ASN HB2 H 10.919 5.135 -7.646 1.00 . A B . 59 ASN HB2 1 1
1 889 1 1 59 ASN HB3 H 12.612 4.883 -7.247 1.00 . A B . 59 ASN HB3 1 1
1 890 1 1 59 ASN HD21 H 9.611 3.497 -7.883 1.00 . A B . 59 ASN HD21 1 1
1 891 1 1 59 ASN HD22 H 10.040 1.843 -7.655 1.00 . A B . 59 ASN HD22 1 1
1 892 1 1 59 ASN N N 10.192 4.583 -4.905 1.00 . A B . 59 ASN N 1 1
1 893 1 1 59 ASN ND2 N 10.235 2.792 -7.587 1.00 . A B . 59 ASN ND2 1 1
1 894 1 1 59 ASN O O 11.896 7.446 -6.259 1.00 . A B . 59 ASN O 1 1
1 895 1 1 59 ASN OD1 O 12.244 2.366 -6.687 1.00 . A B . 59 ASN OD1 1 1
1 896 1 1 60 GLY C C 8.538 8.776 -6.147 1.00 . A B . 60 GLY C 1 1
1 897 1 1 60 GLY CA C 9.660 8.560 -5.147 1.00 . A B . 60 GLY CA 1 1
1 898 1 1 60 GLY H H 9.474 6.569 -4.511 1.00 . A B . 60 GLY H 1 1
1 899 1 1 60 GLY HA2 H 9.354 8.902 -4.174 1.00 . A B . 60 GLY HA2 1 1
1 900 1 1 60 GLY HA3 H 10.518 9.109 -5.463 1.00 . A B . 60 GLY HA3 1 1
1 901 1 1 60 GLY N N 10.027 7.181 -5.045 1.00 . A B . 60 GLY N 1 1
1 902 1 1 60 GLY O O 8.013 9.879 -6.291 1.00 . A B . 60 GLY O 1 1
1 903 1 1 61 GLU C C 5.903 7.113 -7.128 1.00 . A B . 61 GLU C 1 1
1 904 1 1 61 GLU CA C 7.104 7.688 -7.796 1.00 . A B . 61 GLU CA 1 1
1 905 1 1 61 GLU CB C 7.477 6.814 -8.985 1.00 . A B . 61 GLU CB 1 1
1 906 1 1 61 GLU CD C 8.444 6.690 -11.313 1.00 . A B . 61 GLU CD 1 1
1 907 1 1 61 GLU CG C 8.252 7.538 -10.071 1.00 . A B . 61 GLU CG 1 1
1 908 1 1 61 GLU H H 8.610 6.847 -6.620 1.00 . A B . 61 GLU H 1 1
1 909 1 1 61 GLU HA H 6.886 8.690 -8.123 1.00 . A B . 61 GLU HA 1 1
1 910 1 1 61 GLU HB2 H 8.087 5.997 -8.627 1.00 . A B . 61 GLU HB2 1 1
1 911 1 1 61 GLU HB3 H 6.575 6.410 -9.404 1.00 . A B . 61 GLU HB3 1 1
1 912 1 1 61 GLU HG2 H 7.714 8.433 -10.344 1.00 . A B . 61 GLU HG2 1 1
1 913 1 1 61 GLU HG3 H 9.224 7.807 -9.682 1.00 . A B . 61 GLU HG3 1 1
1 914 1 1 61 GLU N N 8.175 7.699 -6.824 1.00 . A B . 61 GLU N 1 1
1 915 1 1 61 GLU O O 6.003 6.666 -6.026 1.00 . A B . 61 GLU O 1 1
1 916 1 1 61 GLU OE1 O 9.260 5.748 -11.281 1.00 . A B . 61 GLU OE1 1 1
1 917 1 1 61 GLU OE2 O 7.782 6.968 -12.333 1.00 . A B . 61 GLU OE2 1 1
1 918 1 1 62 LYS C C 3.657 4.992 -7.392 1.00 . A B . 62 LYS C 1 1
1 919 1 1 62 LYS CA C 3.607 6.506 -7.200 1.00 . A B . 62 LYS CA 1 1
1 920 1 1 62 LYS CB C 2.384 7.153 -7.835 1.00 . A B . 62 LYS CB 1 1
1 921 1 1 62 LYS CD C 0.009 7.823 -7.518 1.00 . A B . 62 LYS CD 1 1
1 922 1 1 62 LYS CE C -0.740 8.290 -6.289 1.00 . A B . 62 LYS CE 1 1
1 923 1 1 62 LYS CG C 1.070 6.803 -7.171 1.00 . A B . 62 LYS CG 1 1
1 924 1 1 62 LYS H H 4.740 7.501 -8.672 1.00 . A B . 62 LYS H 1 1
1 925 1 1 62 LYS HA H 3.599 6.708 -6.142 1.00 . A B . 62 LYS HA 1 1
1 926 1 1 62 LYS HB2 H 2.500 8.226 -7.780 1.00 . A B . 62 LYS HB2 1 1
1 927 1 1 62 LYS HB3 H 2.344 6.863 -8.870 1.00 . A B . 62 LYS HB3 1 1
1 928 1 1 62 LYS HD2 H 0.485 8.675 -7.972 1.00 . A B . 62 LYS HD2 1 1
1 929 1 1 62 LYS HD3 H -0.689 7.384 -8.211 1.00 . A B . 62 LYS HD3 1 1
1 930 1 1 62 LYS HE2 H -1.048 7.428 -5.718 1.00 . A B . 62 LYS HE2 1 1
1 931 1 1 62 LYS HE3 H -0.074 8.895 -5.694 1.00 . A B . 62 LYS HE3 1 1
1 932 1 1 62 LYS HG2 H 0.749 5.833 -7.514 1.00 . A B . 62 LYS HG2 1 1
1 933 1 1 62 LYS HG3 H 1.208 6.786 -6.100 1.00 . A B . 62 LYS HG3 1 1
1 934 1 1 62 LYS HZ1 H -2.406 9.448 -5.799 1.00 . A B . 62 LYS HZ1 1 1
1 935 1 1 62 LYS HZ2 H -2.607 8.515 -7.193 1.00 . A B . 62 LYS HZ2 1 1
1 936 1 1 62 LYS HZ3 H -1.652 9.911 -7.240 1.00 . A B . 62 LYS HZ3 1 1
1 937 1 1 62 LYS N N 4.785 7.105 -7.778 1.00 . A B . 62 LYS N 1 1
1 938 1 1 62 LYS NZ N -1.933 9.096 -6.653 1.00 . A B . 62 LYS NZ 1 1
1 939 1 1 62 LYS O O 4.608 4.478 -7.982 1.00 . A B . 62 LYS O 1 1
1 940 1 1 63 VAL C C 1.052 2.527 -6.652 1.00 . A B . 63 VAL C 1 1
1 941 1 1 63 VAL CA C 2.460 2.885 -7.052 1.00 . A B . 63 VAL CA 1 1
1 942 1 1 63 VAL CB C 3.393 1.870 -6.365 1.00 . A B . 63 VAL CB 1 1
1 943 1 1 63 VAL CG1 C 4.417 1.338 -7.350 1.00 . A B . 63 VAL CG1 1 1
1 944 1 1 63 VAL CG2 C 4.058 2.467 -5.133 1.00 . A B . 63 VAL CG2 1 1
1 945 1 1 63 VAL H H 2.273 4.709 -5.989 1.00 . A B . 63 VAL H 1 1
1 946 1 1 63 VAL HA H 2.557 2.760 -8.120 1.00 . A B . 63 VAL HA 1 1
1 947 1 1 63 VAL HB H 2.787 1.036 -6.045 1.00 . A B . 63 VAL HB 1 1
1 948 1 1 63 VAL HG11 H 4.989 2.159 -7.753 1.00 . A B . 63 VAL HG11 1 1
1 949 1 1 63 VAL HG12 H 3.911 0.823 -8.153 1.00 . A B . 63 VAL HG12 1 1
1 950 1 1 63 VAL HG13 H 5.079 0.651 -6.844 1.00 . A B . 63 VAL HG13 1 1
1 951 1 1 63 VAL HG21 H 3.299 2.773 -4.428 1.00 . A B . 63 VAL HG21 1 1
1 952 1 1 63 VAL HG22 H 4.647 3.325 -5.421 1.00 . A B . 63 VAL HG22 1 1
1 953 1 1 63 VAL HG23 H 4.697 1.728 -4.674 1.00 . A B . 63 VAL HG23 1 1
1 954 1 1 63 VAL N N 2.748 4.285 -6.736 1.00 . A B . 63 VAL N 1 1
1 955 1 1 63 VAL O O 0.600 1.413 -6.893 1.00 . A B . 63 VAL O 1 1
1 956 1 1 64 TYR C C -1.800 4.388 -5.323 1.00 . A B . 64 TYR C 1 1
1 957 1 1 64 TYR CA C -0.945 3.147 -5.486 1.00 . A B . 64 TYR CA 1 1
1 958 1 1 64 TYR CB C -0.748 2.482 -4.131 1.00 . A B . 64 TYR CB 1 1
1 959 1 1 64 TYR CD1 C -2.868 1.129 -4.431 1.00 . A B . 64 TYR CD1 1 1
1 960 1 1 64 TYR CD2 C -1.122 0.220 -3.091 1.00 . A B . 64 TYR CD2 1 1
1 961 1 1 64 TYR CE1 C -3.637 0.006 -4.187 1.00 . A B . 64 TYR CE1 1 1
1 962 1 1 64 TYR CE2 C -1.887 -0.900 -2.842 1.00 . A B . 64 TYR CE2 1 1
1 963 1 1 64 TYR CG C -1.599 1.255 -3.886 1.00 . A B . 64 TYR CG 1 1
1 964 1 1 64 TYR CZ C -3.142 -1.002 -3.391 1.00 . A B . 64 TYR CZ 1 1
1 965 1 1 64 TYR H H 0.715 4.376 -5.955 1.00 . A B . 64 TYR H 1 1
1 966 1 1 64 TYR HA H -1.440 2.457 -6.150 1.00 . A B . 64 TYR HA 1 1
1 967 1 1 64 TYR HB2 H 0.276 2.184 -4.049 1.00 . A B . 64 TYR HB2 1 1
1 968 1 1 64 TYR HB3 H -0.970 3.199 -3.354 1.00 . A B . 64 TYR HB3 1 1
1 969 1 1 64 TYR HD1 H -3.253 1.919 -5.059 1.00 . A B . 64 TYR HD1 1 1
1 970 1 1 64 TYR HD2 H -0.135 0.302 -2.659 1.00 . A B . 64 TYR HD2 1 1
1 971 1 1 64 TYR HE1 H -4.622 -0.075 -4.619 1.00 . A B . 64 TYR HE1 1 1
1 972 1 1 64 TYR HE2 H -1.497 -1.692 -2.221 1.00 . A B . 64 TYR HE2 1 1
1 973 1 1 64 TYR HH H -3.833 -2.347 -2.208 1.00 . A B . 64 TYR HH 1 1
1 974 1 1 64 TYR N N 0.350 3.467 -6.044 1.00 . A B . 64 TYR N 1 1
1 975 1 1 64 TYR O O -1.364 5.405 -4.782 1.00 . A B . 64 TYR O 1 1
1 976 1 1 64 TYR OH O -3.909 -2.113 -3.137 1.00 . A B . 64 TYR OH 1 1
1 977 1 1 65 THR C C -5.347 4.658 -5.338 1.00 . A B . 65 THR C 1 1
1 978 1 1 65 THR CA C -4.022 5.312 -5.686 1.00 . A B . 65 THR CA 1 1
1 979 1 1 65 THR CB C -4.188 6.101 -7.000 1.00 . A B . 65 THR CB 1 1
1 980 1 1 65 THR CG2 C -5.110 7.295 -6.806 1.00 . A B . 65 THR CG2 1 1
1 981 1 1 65 THR H H -3.252 3.441 -6.266 1.00 . A B . 65 THR H 1 1
1 982 1 1 65 THR HA H -3.730 5.990 -4.897 1.00 . A B . 65 THR HA 1 1
1 983 1 1 65 THR HB H -4.624 5.447 -7.741 1.00 . A B . 65 THR HB 1 1
1 984 1 1 65 THR HG1 H -2.493 5.846 -7.975 1.00 . A B . 65 THR HG1 1 1
1 985 1 1 65 THR HG21 H -6.076 6.952 -6.467 1.00 . A B . 65 THR HG21 1 1
1 986 1 1 65 THR HG22 H -5.223 7.818 -7.744 1.00 . A B . 65 THR HG22 1 1
1 987 1 1 65 THR HG23 H -4.685 7.961 -6.071 1.00 . A B . 65 THR HG23 1 1
1 988 1 1 65 THR N N -3.015 4.273 -5.809 1.00 . A B . 65 THR N 1 1
1 989 1 1 65 THR O O -5.784 3.748 -6.042 1.00 . A B . 65 THR O 1 1
1 990 1 1 65 THR OG1 O -2.915 6.554 -7.468 1.00 . A B . 65 THR OG1 1 1
1 991 1 1 66 PHE C C -8.026 5.291 -2.904 1.00 . A B . 66 PHE C 1 1
1 992 1 1 66 PHE CA C -7.192 4.440 -3.826 1.00 . A B . 66 PHE CA 1 1
1 993 1 1 66 PHE CB C -6.896 3.109 -3.134 1.00 . A B . 66 PHE CB 1 1
1 994 1 1 66 PHE CD1 C -5.348 4.159 -1.422 1.00 . A B . 66 PHE CD1 1 1
1 995 1 1 66 PHE CD2 C -4.982 1.931 -2.141 1.00 . A B . 66 PHE CD2 1 1
1 996 1 1 66 PHE CE1 C -4.254 4.068 -0.584 1.00 . A B . 66 PHE CE1 1 1
1 997 1 1 66 PHE CE2 C -3.890 1.828 -1.312 1.00 . A B . 66 PHE CE2 1 1
1 998 1 1 66 PHE CG C -5.716 3.083 -2.212 1.00 . A B . 66 PHE CG 1 1
1 999 1 1 66 PHE CZ C -3.523 2.898 -0.529 1.00 . A B . 66 PHE CZ 1 1
1 1000 1 1 66 PHE H H -5.659 5.862 -3.765 1.00 . A B . 66 PHE H 1 1
1 1001 1 1 66 PHE HA H -7.779 4.233 -4.708 1.00 . A B . 66 PHE HA 1 1
1 1002 1 1 66 PHE HB2 H -7.758 2.820 -2.557 1.00 . A B . 66 PHE HB2 1 1
1 1003 1 1 66 PHE HB3 H -6.722 2.357 -3.890 1.00 . A B . 66 PHE HB3 1 1
1 1004 1 1 66 PHE HD1 H -5.915 5.077 -1.471 1.00 . A B . 66 PHE HD1 1 1
1 1005 1 1 66 PHE HD2 H -5.273 1.096 -2.761 1.00 . A B . 66 PHE HD2 1 1
1 1006 1 1 66 PHE HE1 H -3.972 4.909 0.031 1.00 . A B . 66 PHE HE1 1 1
1 1007 1 1 66 PHE HE2 H -3.322 0.907 -1.281 1.00 . A B . 66 PHE HE2 1 1
1 1008 1 1 66 PHE HZ H -2.668 2.821 0.124 1.00 . A B . 66 PHE HZ 1 1
1 1009 1 1 66 PHE N N -5.986 5.090 -4.262 1.00 . A B . 66 PHE N 1 1
1 1010 1 1 66 PHE O O -7.550 6.204 -2.229 1.00 . A B . 66 PHE O 1 1
1 1011 1 1 67 ASN C C -10.628 4.224 -1.096 1.00 . A B . 67 ASN C 1 1
1 1012 1 1 67 ASN CA C -10.256 5.419 -1.964 1.00 . A B . 67 ASN CA 1 1
1 1013 1 1 67 ASN CB C -11.502 5.962 -2.662 1.00 . A B . 67 ASN CB 1 1
1 1014 1 1 67 ASN CG C -12.439 6.678 -1.712 1.00 . A B . 67 ASN CG 1 1
1 1015 1 1 67 ASN H H -9.587 4.401 -3.671 1.00 . A B . 67 ASN H 1 1
1 1016 1 1 67 ASN HA H -9.807 6.190 -1.355 1.00 . A B . 67 ASN HA 1 1
1 1017 1 1 67 ASN HB2 H -11.201 6.657 -3.429 1.00 . A B . 67 ASN HB2 1 1
1 1018 1 1 67 ASN HB3 H -12.038 5.141 -3.116 1.00 . A B . 67 ASN HB3 1 1
1 1019 1 1 67 ASN HD21 H -11.639 8.417 -2.222 1.00 . A B . 67 ASN HD21 1 1
1 1020 1 1 67 ASN HD22 H -12.907 8.492 -1.052 1.00 . A B . 67 ASN HD22 1 1
1 1021 1 1 67 ASN N N -9.290 4.971 -2.941 1.00 . A B . 67 ASN N 1 1
1 1022 1 1 67 ASN ND2 N -12.316 7.992 -1.655 1.00 . A B . 67 ASN ND2 1 1
1 1023 1 1 67 ASN O O -10.568 3.080 -1.552 1.00 . A B . 67 ASN O 1 1
1 1024 1 1 67 ASN OD1 O -13.272 6.058 -1.051 1.00 . A B . 67 ASN OD1 1 1
1 1025 1 1 68 GLU C C -12.529 2.597 0.655 1.00 . A B . 68 GLU C 1 1
1 1026 1 1 68 GLU CA C -11.317 3.428 1.099 1.00 . A B . 68 GLU CA 1 1
1 1027 1 1 68 GLU CB C -11.563 4.037 2.476 1.00 . A B . 68 GLU CB 1 1
1 1028 1 1 68 GLU CD C -9.241 3.926 3.513 1.00 . A B . 68 GLU CD 1 1
1 1029 1 1 68 GLU CG C -10.373 4.815 3.029 1.00 . A B . 68 GLU CG 1 1
1 1030 1 1 68 GLU H H -11.091 5.425 0.430 1.00 . A B . 68 GLU H 1 1
1 1031 1 1 68 GLU HA H -10.455 2.779 1.154 1.00 . A B . 68 GLU HA 1 1
1 1032 1 1 68 GLU HB2 H -12.407 4.708 2.415 1.00 . A B . 68 GLU HB2 1 1
1 1033 1 1 68 GLU HB3 H -11.796 3.243 3.167 1.00 . A B . 68 GLU HB3 1 1
1 1034 1 1 68 GLU HG2 H -9.992 5.458 2.250 1.00 . A B . 68 GLU HG2 1 1
1 1035 1 1 68 GLU HG3 H -10.713 5.420 3.857 1.00 . A B . 68 GLU HG3 1 1
1 1036 1 1 68 GLU N N -11.014 4.488 0.143 1.00 . A B . 68 GLU N 1 1
1 1037 1 1 68 GLU O O -12.669 1.438 1.044 1.00 . A B . 68 GLU O 1 1
1 1038 1 1 68 GLU OE1 O -9.312 3.448 4.666 1.00 . A B . 68 GLU OE1 1 1
1 1039 1 1 68 GLU OE2 O -8.278 3.695 2.754 1.00 . A B . 68 GLU OE2 1 1
1 1040 1 1 69 LYS C C -14.194 1.688 -1.938 1.00 . A B . 69 LYS C 1 1
1 1041 1 1 69 LYS CA C -14.565 2.515 -0.708 1.00 . A B . 69 LYS CA 1 1
1 1042 1 1 69 LYS CB C -15.644 3.532 -1.085 1.00 . A B . 69 LYS CB 1 1
1 1043 1 1 69 LYS CD C -17.854 3.953 -2.244 1.00 . A B . 69 LYS CD 1 1
1 1044 1 1 69 LYS CE C -18.756 4.490 -1.141 1.00 . A B . 69 LYS CE 1 1
1 1045 1 1 69 LYS CG C -16.870 2.906 -1.739 1.00 . A B . 69 LYS CG 1 1
1 1046 1 1 69 LYS H H -13.239 4.130 -0.403 1.00 . A B . 69 LYS H 1 1
1 1047 1 1 69 LYS HA H -14.953 1.856 0.054 1.00 . A B . 69 LYS HA 1 1
1 1048 1 1 69 LYS HB2 H -15.959 4.051 -0.195 1.00 . A B . 69 LYS HB2 1 1
1 1049 1 1 69 LYS HB3 H -15.219 4.246 -1.777 1.00 . A B . 69 LYS HB3 1 1
1 1050 1 1 69 LYS HD2 H -17.299 4.776 -2.667 1.00 . A B . 69 LYS HD2 1 1
1 1051 1 1 69 LYS HD3 H -18.470 3.506 -3.012 1.00 . A B . 69 LYS HD3 1 1
1 1052 1 1 69 LYS HE2 H -19.507 5.123 -1.588 1.00 . A B . 69 LYS HE2 1 1
1 1053 1 1 69 LYS HE3 H -19.239 3.655 -0.655 1.00 . A B . 69 LYS HE3 1 1
1 1054 1 1 69 LYS HG2 H -16.546 2.305 -2.576 1.00 . A B . 69 LYS HG2 1 1
1 1055 1 1 69 LYS HG3 H -17.368 2.272 -1.016 1.00 . A B . 69 LYS HG3 1 1
1 1056 1 1 69 LYS HZ1 H -18.686 5.699 0.550 1.00 . A B . 69 LYS HZ1 1 1
1 1057 1 1 69 LYS HZ2 H -17.470 6.042 -0.575 1.00 . A B . 69 LYS HZ2 1 1
1 1058 1 1 69 LYS HZ3 H -17.364 4.663 0.404 1.00 . A B . 69 LYS HZ3 1 1
1 1059 1 1 69 LYS N N -13.392 3.198 -0.164 1.00 . A B . 69 LYS N 1 1
1 1060 1 1 69 LYS NZ N -18.018 5.277 -0.122 1.00 . A B . 69 LYS NZ 1 1
1 1061 1 1 69 LYS O O -14.860 0.706 -2.267 1.00 . A B . 69 LYS O 1 1
1 1062 1 1 70 SER C C -12.020 0.034 -3.302 1.00 . A B . 70 SER C 1 1
1 1063 1 1 70 SER CA C -12.636 1.350 -3.770 1.00 . A B . 70 SER CA 1 1
1 1064 1 1 70 SER CB C -11.621 2.196 -4.547 1.00 . A B . 70 SER CB 1 1
1 1065 1 1 70 SER H H -12.669 2.911 -2.345 1.00 . A B . 70 SER H 1 1
1 1066 1 1 70 SER HA H -13.479 1.131 -4.410 1.00 . A B . 70 SER HA 1 1
1 1067 1 1 70 SER HB2 H -12.148 2.908 -5.156 1.00 . A B . 70 SER HB2 1 1
1 1068 1 1 70 SER HB3 H -10.987 2.724 -3.853 1.00 . A B . 70 SER HB3 1 1
1 1069 1 1 70 SER HG H -11.243 0.539 -5.531 1.00 . A B . 70 SER HG 1 1
1 1070 1 1 70 SER N N -13.133 2.095 -2.621 1.00 . A B . 70 SER N 1 1
1 1071 1 1 70 SER O O -11.931 -0.923 -4.071 1.00 . A B . 70 SER O 1 1
1 1072 1 1 70 SER OG O -10.820 1.400 -5.404 1.00 . A B . 70 SER OG 1 1
1 1073 1 1 71 THR C C -9.900 -1.780 -1.998 1.00 . A B . 71 THR C 1 1
1 1074 1 1 71 THR CA C -11.147 -1.184 -1.340 1.00 . A B . 71 THR CA 1 1
1 1075 1 1 71 THR CB C -12.258 -2.240 -1.210 1.00 . A B . 71 THR CB 1 1
1 1076 1 1 71 THR CG2 C -13.554 -1.587 -0.767 1.00 . A B . 71 THR CG2 1 1
1 1077 1 1 71 THR H H -11.668 0.831 -1.517 1.00 . A B . 71 THR H 1 1
1 1078 1 1 71 THR HA H -10.878 -0.878 -0.337 1.00 . A B . 71 THR HA 1 1
1 1079 1 1 71 THR HB H -11.963 -2.942 -0.456 1.00 . A B . 71 THR HB 1 1
1 1080 1 1 71 THR HG1 H -12.247 -2.338 -3.185 1.00 . A B . 71 THR HG1 1 1
1 1081 1 1 71 THR HG21 H -13.434 -1.187 0.228 1.00 . A B . 71 THR HG21 1 1
1 1082 1 1 71 THR HG22 H -14.347 -2.318 -0.772 1.00 . A B . 71 THR HG22 1 1
1 1083 1 1 71 THR HG23 H -13.801 -0.785 -1.448 1.00 . A B . 71 THR HG23 1 1
1 1084 1 1 71 THR N N -11.625 0.007 -2.026 1.00 . A B . 71 THR N 1 1
1 1085 1 1 71 THR O O -9.935 -2.274 -3.127 1.00 . A B . 71 THR O 1 1
1 1086 1 1 71 THR OG1 O -12.478 -2.926 -2.447 1.00 . A B . 71 THR OG1 1 1
1 1087 1 1 72 VAL C C -7.450 -3.592 -2.268 1.00 . A B . 72 VAL C 1 1
1 1088 1 1 72 VAL CA C -7.494 -2.142 -1.789 1.00 . A B . 72 VAL CA 1 1
1 1089 1 1 72 VAL CB C -6.378 -1.930 -0.749 1.00 . A B . 72 VAL CB 1 1
1 1090 1 1 72 VAL CG1 C -6.439 -0.525 -0.180 1.00 . A B . 72 VAL CG1 1 1
1 1091 1 1 72 VAL CG2 C -6.467 -2.968 0.358 1.00 . A B . 72 VAL CG2 1 1
1 1092 1 1 72 VAL H H -8.862 -1.473 -0.323 1.00 . A B . 72 VAL H 1 1
1 1093 1 1 72 VAL HA H -7.286 -1.498 -2.630 1.00 . A B . 72 VAL HA 1 1
1 1094 1 1 72 VAL HB H -5.426 -2.049 -1.246 1.00 . A B . 72 VAL HB 1 1
1 1095 1 1 72 VAL HG11 H -6.382 0.193 -0.984 1.00 . A B . 72 VAL HG11 1 1
1 1096 1 1 72 VAL HG12 H -5.609 -0.375 0.493 1.00 . A B . 72 VAL HG12 1 1
1 1097 1 1 72 VAL HG13 H -7.366 -0.393 0.357 1.00 . A B . 72 VAL HG13 1 1
1 1098 1 1 72 VAL HG21 H -5.673 -2.805 1.071 1.00 . A B . 72 VAL HG21 1 1
1 1099 1 1 72 VAL HG22 H -6.370 -3.955 -0.072 1.00 . A B . 72 VAL HG22 1 1
1 1100 1 1 72 VAL HG23 H -7.422 -2.884 0.854 1.00 . A B . 72 VAL HG23 1 1
1 1101 1 1 72 VAL N N -8.799 -1.761 -1.256 1.00 . A B . 72 VAL N 1 1
1 1102 1 1 72 VAL O O -6.503 -3.988 -2.929 1.00 . A B . 72 VAL O 1 1
1 1103 1 1 73 GLY C C -8.492 -5.896 -3.871 1.00 . A B . 73 GLY C 1 1
1 1104 1 1 73 GLY CA C -8.500 -5.760 -2.361 1.00 . A B . 73 GLY CA 1 1
1 1105 1 1 73 GLY H H -9.205 -4.008 -1.412 1.00 . A B . 73 GLY H 1 1
1 1106 1 1 73 GLY HA2 H -7.636 -6.269 -1.957 1.00 . A B . 73 GLY HA2 1 1
1 1107 1 1 73 GLY HA3 H -9.394 -6.224 -1.971 1.00 . A B . 73 GLY HA3 1 1
1 1108 1 1 73 GLY N N -8.468 -4.375 -1.936 1.00 . A B . 73 GLY N 1 1
1 1109 1 1 73 GLY O O -7.649 -6.594 -4.440 1.00 . A B . 73 GLY O 1 1
1 1110 1 1 74 ASN C C -8.377 -4.499 -6.616 1.00 . A B . 74 ASN C 1 1
1 1111 1 1 74 ASN CA C -9.532 -5.250 -5.973 1.00 . A B . 74 ASN CA 1 1
1 1112 1 1 74 ASN CB C -10.859 -4.633 -6.425 1.00 . A B . 74 ASN CB 1 1
1 1113 1 1 74 ASN CG C -12.061 -5.323 -5.843 1.00 . A B . 74 ASN CG 1 1
1 1114 1 1 74 ASN H H -10.039 -4.644 -4.011 1.00 . A B . 74 ASN H 1 1
1 1115 1 1 74 ASN HA H -9.497 -6.283 -6.281 1.00 . A B . 74 ASN HA 1 1
1 1116 1 1 74 ASN HB2 H -10.901 -3.604 -6.111 1.00 . A B . 74 ASN HB2 1 1
1 1117 1 1 74 ASN HB3 H -10.924 -4.681 -7.501 1.00 . A B . 74 ASN HB3 1 1
1 1118 1 1 74 ASN HD21 H -13.018 -3.587 -5.798 1.00 . A B . 74 ASN HD21 1 1
1 1119 1 1 74 ASN HD22 H -13.882 -4.946 -5.201 1.00 . A B . 74 ASN HD22 1 1
1 1120 1 1 74 ASN N N -9.417 -5.203 -4.521 1.00 . A B . 74 ASN N 1 1
1 1121 1 1 74 ASN ND2 N -13.093 -4.544 -5.591 1.00 . A B . 74 ASN ND2 1 1
1 1122 1 1 74 ASN O O -7.892 -4.858 -7.694 1.00 . A B . 74 ASN O 1 1
1 1123 1 1 74 ASN OD1 O -12.063 -6.532 -5.612 1.00 . A B . 74 ASN OD1 1 1
1 1124 1 1 75 ILE C C -5.540 -3.287 -6.416 1.00 . A B . 75 ILE C 1 1
1 1125 1 1 75 ILE CA C -6.892 -2.591 -6.455 1.00 . A B . 75 ILE CA 1 1
1 1126 1 1 75 ILE CB C -6.788 -1.285 -5.651 1.00 . A B . 75 ILE CB 1 1
1 1127 1 1 75 ILE CD1 C -8.111 0.376 -4.289 1.00 . A B . 75 ILE CD1 1 1
1 1128 1 1 75 ILE CG1 C -8.162 -0.852 -5.147 1.00 . A B . 75 ILE CG1 1 1
1 1129 1 1 75 ILE CG2 C -6.170 -0.191 -6.510 1.00 . A B . 75 ILE CG2 1 1
1 1130 1 1 75 ILE H H -8.308 -3.280 -5.045 1.00 . A B . 75 ILE H 1 1
1 1131 1 1 75 ILE HA H -7.137 -2.347 -7.478 1.00 . A B . 75 ILE HA 1 1
1 1132 1 1 75 ILE HB H -6.139 -1.459 -4.806 1.00 . A B . 75 ILE HB 1 1
1 1133 1 1 75 ILE HD11 H -9.024 0.453 -3.723 1.00 . A B . 75 ILE HD11 1 1
1 1134 1 1 75 ILE HD12 H -8.002 1.245 -4.920 1.00 . A B . 75 ILE HD12 1 1
1 1135 1 1 75 ILE HD13 H -7.272 0.310 -3.613 1.00 . A B . 75 ILE HD13 1 1
1 1136 1 1 75 ILE HG12 H -8.806 -0.639 -5.992 1.00 . A B . 75 ILE HG12 1 1
1 1137 1 1 75 ILE HG13 H -8.591 -1.650 -4.549 1.00 . A B . 75 ILE HG13 1 1
1 1138 1 1 75 ILE HG21 H -5.177 -0.490 -6.811 1.00 . A B . 75 ILE HG21 1 1
1 1139 1 1 75 ILE HG22 H -6.115 0.725 -5.941 1.00 . A B . 75 ILE HG22 1 1
1 1140 1 1 75 ILE HG23 H -6.780 -0.034 -7.388 1.00 . A B . 75 ILE HG23 1 1
1 1141 1 1 75 ILE N N -7.930 -3.461 -5.931 1.00 . A B . 75 ILE N 1 1
1 1142 1 1 75 ILE O O -4.813 -3.292 -7.401 1.00 . A B . 75 ILE O 1 1
1 1143 1 1 76 SER C C -3.677 -5.575 -6.163 1.00 . A B . 76 SER C 1 1
1 1144 1 1 76 SER CA C -3.951 -4.570 -5.050 1.00 . A B . 76 SER CA 1 1
1 1145 1 1 76 SER CB C -3.947 -5.284 -3.692 1.00 . A B . 76 SER CB 1 1
1 1146 1 1 76 SER H H -5.866 -3.817 -4.517 1.00 . A B . 76 SER H 1 1
1 1147 1 1 76 SER HA H -3.167 -3.829 -5.055 1.00 . A B . 76 SER HA 1 1
1 1148 1 1 76 SER HB2 H -4.228 -4.584 -2.920 1.00 . A B . 76 SER HB2 1 1
1 1149 1 1 76 SER HB3 H -4.658 -6.097 -3.714 1.00 . A B . 76 SER HB3 1 1
1 1150 1 1 76 SER HG H -2.078 -5.089 -3.137 1.00 . A B . 76 SER HG 1 1
1 1151 1 1 76 SER N N -5.225 -3.874 -5.264 1.00 . A B . 76 SER N 1 1
1 1152 1 1 76 SER O O -2.531 -5.750 -6.579 1.00 . A B . 76 SER O 1 1
1 1153 1 1 76 SER OG O -2.665 -5.808 -3.383 1.00 . A B . 76 SER OG 1 1
1 1154 1 1 77 ASN C C -3.929 -6.453 -8.923 1.00 . A B . 77 ASN C 1 1
1 1155 1 1 77 ASN CA C -4.635 -7.140 -7.773 1.00 . A B . 77 ASN CA 1 1
1 1156 1 1 77 ASN CB C -6.024 -7.540 -8.235 1.00 . A B . 77 ASN CB 1 1
1 1157 1 1 77 ASN CG C -6.060 -8.914 -8.878 1.00 . A B . 77 ASN CG 1 1
1 1158 1 1 77 ASN H H -5.609 -6.089 -6.212 1.00 . A B . 77 ASN H 1 1
1 1159 1 1 77 ASN HA H -4.088 -8.013 -7.476 1.00 . A B . 77 ASN HA 1 1
1 1160 1 1 77 ASN HB2 H -6.693 -7.519 -7.400 1.00 . A B . 77 ASN HB2 1 1
1 1161 1 1 77 ASN HB3 H -6.353 -6.822 -8.962 1.00 . A B . 77 ASN HB3 1 1
1 1162 1 1 77 ASN HD21 H -7.899 -9.218 -8.188 1.00 . A B . 77 ASN HD21 1 1
1 1163 1 1 77 ASN HD22 H -7.219 -10.507 -9.121 1.00 . A B . 77 ASN HD22 1 1
1 1164 1 1 77 ASN N N -4.735 -6.226 -6.639 1.00 . A B . 77 ASN N 1 1
1 1165 1 1 77 ASN ND2 N -7.170 -9.617 -8.712 1.00 . A B . 77 ASN ND2 1 1
1 1166 1 1 77 ASN O O -2.911 -6.923 -9.435 1.00 . A B . 77 ASN O 1 1
1 1167 1 1 77 ASN OD1 O -5.098 -9.342 -9.513 1.00 . A B . 77 ASN OD1 1 1
1 1168 1 1 78 ASP C C -2.623 -3.865 -10.032 1.00 . A B . 78 ASP C 1 1
1 1169 1 1 78 ASP CA C -3.954 -4.516 -10.396 1.00 . A B . 78 ASP CA 1 1
1 1170 1 1 78 ASP CB C -4.960 -3.444 -10.808 1.00 . A B . 78 ASP CB 1 1
1 1171 1 1 78 ASP CG C -6.142 -4.029 -11.549 1.00 . A B . 78 ASP CG 1 1
1 1172 1 1 78 ASP H H -5.304 -5.019 -8.826 1.00 . A B . 78 ASP H 1 1
1 1173 1 1 78 ASP HA H -3.791 -5.175 -11.234 1.00 . A B . 78 ASP HA 1 1
1 1174 1 1 78 ASP HB2 H -5.326 -2.945 -9.922 1.00 . A B . 78 ASP HB2 1 1
1 1175 1 1 78 ASP HB3 H -4.471 -2.723 -11.444 1.00 . A B . 78 ASP HB3 1 1
1 1176 1 1 78 ASP N N -4.488 -5.321 -9.301 1.00 . A B . 78 ASP N 1 1
1 1177 1 1 78 ASP O O -1.720 -3.795 -10.851 1.00 . A B . 78 ASP O 1 1
1 1178 1 1 78 ASP OD1 O -5.967 -4.475 -12.704 1.00 . A B . 78 ASP OD1 1 1
1 1179 1 1 78 ASP OD2 O -7.252 -4.057 -10.980 1.00 . A B . 78 ASP OD2 1 1
1 1180 1 1 79 ILE C C -0.071 -3.662 -8.466 1.00 . A B . 79 ILE C 1 1
1 1181 1 1 79 ILE CA C -1.281 -2.744 -8.342 1.00 . A B . 79 ILE CA 1 1
1 1182 1 1 79 ILE CB C -1.452 -2.277 -6.906 1.00 . A B . 79 ILE CB 1 1
1 1183 1 1 79 ILE CD1 C -2.300 -0.005 -7.693 1.00 . A B . 79 ILE CD1 1 1
1 1184 1 1 79 ILE CG1 C -2.580 -1.269 -6.901 1.00 . A B . 79 ILE CG1 1 1
1 1185 1 1 79 ILE CG2 C -0.168 -1.676 -6.346 1.00 . A B . 79 ILE CG2 1 1
1 1186 1 1 79 ILE H H -3.267 -3.455 -8.193 1.00 . A B . 79 ILE H 1 1
1 1187 1 1 79 ILE HA H -1.131 -1.864 -8.935 1.00 . A B . 79 ILE HA 1 1
1 1188 1 1 79 ILE HB H -1.730 -3.121 -6.296 1.00 . A B . 79 ILE HB 1 1
1 1189 1 1 79 ILE HD11 H -2.330 -0.224 -8.750 1.00 . A B . 79 ILE HD11 1 1
1 1190 1 1 79 ILE HD12 H -1.323 0.373 -7.432 1.00 . A B . 79 ILE HD12 1 1
1 1191 1 1 79 ILE HD13 H -3.047 0.740 -7.456 1.00 . A B . 79 ILE HD13 1 1
1 1192 1 1 79 ILE HG12 H -3.455 -1.737 -7.330 1.00 . A B . 79 ILE HG12 1 1
1 1193 1 1 79 ILE HG13 H -2.782 -0.991 -5.895 1.00 . A B . 79 ILE HG13 1 1
1 1194 1 1 79 ILE HG21 H 0.611 -2.423 -6.352 1.00 . A B . 79 ILE HG21 1 1
1 1195 1 1 79 ILE HG22 H -0.339 -1.341 -5.334 1.00 . A B . 79 ILE HG22 1 1
1 1196 1 1 79 ILE HG23 H 0.132 -0.838 -6.958 1.00 . A B . 79 ILE HG23 1 1
1 1197 1 1 79 ILE N N -2.503 -3.390 -8.806 1.00 . A B . 79 ILE N 1 1
1 1198 1 1 79 ILE O O 1.047 -3.217 -8.719 1.00 . A B . 79 ILE O 1 1
1 1199 1 1 80 ASN C C 1.235 -6.158 -9.863 1.00 . A B . 80 ASN C 1 1
1 1200 1 1 80 ASN CA C 0.748 -5.948 -8.425 1.00 . A B . 80 ASN CA 1 1
1 1201 1 1 80 ASN CB C 0.290 -7.279 -7.826 1.00 . A B . 80 ASN CB 1 1
1 1202 1 1 80 ASN CG C 0.599 -7.386 -6.345 1.00 . A B . 80 ASN CG 1 1
1 1203 1 1 80 ASN H H -1.239 -5.241 -8.154 1.00 . A B . 80 ASN H 1 1
1 1204 1 1 80 ASN HA H 1.578 -5.582 -7.840 1.00 . A B . 80 ASN HA 1 1
1 1205 1 1 80 ASN HB2 H -0.777 -7.379 -7.960 1.00 . A B . 80 ASN HB2 1 1
1 1206 1 1 80 ASN HB3 H 0.789 -8.088 -8.339 1.00 . A B . 80 ASN HB3 1 1
1 1207 1 1 80 ASN HD21 H -1.149 -6.559 -5.882 1.00 . A B . 80 ASN HD21 1 1
1 1208 1 1 80 ASN HD22 H -0.134 -6.987 -4.545 1.00 . A B . 80 ASN HD22 1 1
1 1209 1 1 80 ASN N N -0.315 -4.951 -8.332 1.00 . A B . 80 ASN N 1 1
1 1210 1 1 80 ASN ND2 N -0.319 -6.936 -5.506 1.00 . A B . 80 ASN ND2 1 1
1 1211 1 1 80 ASN O O 2.104 -6.995 -10.108 1.00 . A B . 80 ASN O 1 1
1 1212 1 1 80 ASN OD1 O 1.658 -7.879 -5.956 1.00 . A B . 80 ASN OD1 1 1
1 1213 1 1 81 LYS C C 1.897 -4.203 -12.571 1.00 . A B . 81 LYS C 1 1
1 1214 1 1 81 LYS CA C 1.139 -5.478 -12.197 1.00 . A B . 81 LYS CA 1 1
1 1215 1 1 81 LYS CB C -0.050 -5.704 -13.144 1.00 . A B . 81 LYS CB 1 1
1 1216 1 1 81 LYS CD C -2.179 -4.790 -14.111 1.00 . A B . 81 LYS CD 1 1
1 1217 1 1 81 LYS CE C -3.008 -3.536 -14.340 1.00 . A B . 81 LYS CE 1 1
1 1218 1 1 81 LYS CG C -0.855 -4.459 -13.444 1.00 . A B . 81 LYS CG 1 1
1 1219 1 1 81 LYS H H -0.033 -4.780 -10.574 1.00 . A B . 81 LYS H 1 1
1 1220 1 1 81 LYS HA H 1.813 -6.315 -12.273 1.00 . A B . 81 LYS HA 1 1
1 1221 1 1 81 LYS HB2 H 0.313 -6.105 -14.076 1.00 . A B . 81 LYS HB2 1 1
1 1222 1 1 81 LYS HB3 H -0.717 -6.418 -12.690 1.00 . A B . 81 LYS HB3 1 1
1 1223 1 1 81 LYS HD2 H -1.986 -5.262 -15.062 1.00 . A B . 81 LYS HD2 1 1
1 1224 1 1 81 LYS HD3 H -2.733 -5.466 -13.475 1.00 . A B . 81 LYS HD3 1 1
1 1225 1 1 81 LYS HE2 H -3.054 -2.978 -13.418 1.00 . A B . 81 LYS HE2 1 1
1 1226 1 1 81 LYS HE3 H -2.527 -2.936 -15.098 1.00 . A B . 81 LYS HE3 1 1
1 1227 1 1 81 LYS HG2 H -1.054 -3.957 -12.515 1.00 . A B . 81 LYS HG2 1 1
1 1228 1 1 81 LYS HG3 H -0.282 -3.813 -14.093 1.00 . A B . 81 LYS HG3 1 1
1 1229 1 1 81 LYS HZ1 H -4.372 -4.481 -15.608 1.00 . A B . 81 LYS HZ1 1 1
1 1230 1 1 81 LYS HZ2 H -4.894 -2.980 -15.036 1.00 . A B . 81 LYS HZ2 1 1
1 1231 1 1 81 LYS HZ3 H -4.918 -4.324 -14.010 1.00 . A B . 81 LYS HZ3 1 1
1 1232 1 1 81 LYS N N 0.689 -5.401 -10.810 1.00 . A B . 81 LYS N 1 1
1 1233 1 1 81 LYS NZ N -4.391 -3.853 -14.780 1.00 . A B . 81 LYS NZ 1 1
1 1234 1 1 81 LYS O O 2.261 -3.993 -13.726 1.00 . A B . 81 LYS O 1 1
1 1235 1 1 82 LEU C C 4.277 -2.193 -11.972 1.00 . A B . 82 LEU C 1 1
1 1236 1 1 82 LEU CA C 2.781 -2.064 -11.760 1.00 . A B . 82 LEU CA 1 1
1 1237 1 1 82 LEU CB C 2.550 -1.186 -10.528 1.00 . A B . 82 LEU CB 1 1
1 1238 1 1 82 LEU CD1 C 1.618 0.964 -11.400 1.00 . A B . 82 LEU CD1 1 1
1 1239 1 1 82 LEU CD2 C 0.103 -0.991 -11.091 1.00 . A B . 82 LEU CD2 1 1
1 1240 1 1 82 LEU CG C 1.331 -0.267 -10.557 1.00 . A B . 82 LEU CG 1 1
1 1241 1 1 82 LEU H H 1.916 -3.649 -10.655 1.00 . A B . 82 LEU H 1 1
1 1242 1 1 82 LEU HA H 2.336 -1.593 -12.621 1.00 . A B . 82 LEU HA 1 1
1 1243 1 1 82 LEU HB2 H 2.450 -1.842 -9.667 1.00 . A B . 82 LEU HB2 1 1
1 1244 1 1 82 LEU HB3 H 3.434 -0.567 -10.392 1.00 . A B . 82 LEU HB3 1 1
1 1245 1 1 82 LEU HD11 H 1.847 0.662 -12.411 1.00 . A B . 82 LEU HD11 1 1
1 1246 1 1 82 LEU HD12 H 2.460 1.498 -10.985 1.00 . A B . 82 LEU HD12 1 1
1 1247 1 1 82 LEU HD13 H 0.751 1.608 -11.404 1.00 . A B . 82 LEU HD13 1 1
1 1248 1 1 82 LEU HD21 H -0.766 -0.361 -10.974 1.00 . A B . 82 LEU HD21 1 1
1 1249 1 1 82 LEU HD22 H -0.039 -1.911 -10.545 1.00 . A B . 82 LEU HD22 1 1
1 1250 1 1 82 LEU HD23 H 0.246 -1.214 -12.138 1.00 . A B . 82 LEU HD23 1 1
1 1251 1 1 82 LEU HG H 1.121 0.054 -9.546 1.00 . A B . 82 LEU HG 1 1
1 1252 1 1 82 LEU N N 2.149 -3.371 -11.567 1.00 . A B . 82 LEU N 1 1
1 1253 1 1 82 LEU O O 4.955 -1.209 -12.280 1.00 . A B . 82 LEU O 1 1
1 1254 1 1 83 ASN C C 6.769 -2.823 -10.567 1.00 . A B . 83 ASN C 1 1
1 1255 1 1 83 ASN CA C 6.203 -3.661 -11.710 1.00 . A B . 83 ASN CA 1 1
1 1256 1 1 83 ASN CB C 6.906 -3.366 -13.037 1.00 . A B . 83 ASN CB 1 1
1 1257 1 1 83 ASN CG C 8.381 -3.736 -13.026 1.00 . A B . 83 ASN CG 1 1
1 1258 1 1 83 ASN H H 4.160 -4.171 -11.771 1.00 . A B . 83 ASN H 1 1
1 1259 1 1 83 ASN HA H 6.330 -4.701 -11.468 1.00 . A B . 83 ASN HA 1 1
1 1260 1 1 83 ASN HB2 H 6.422 -3.926 -13.823 1.00 . A B . 83 ASN HB2 1 1
1 1261 1 1 83 ASN HB3 H 6.816 -2.315 -13.247 1.00 . A B . 83 ASN HB3 1 1
1 1262 1 1 83 ASN HD21 H 7.939 -5.597 -13.565 1.00 . A B . 83 ASN HD21 1 1
1 1263 1 1 83 ASN HD22 H 9.620 -5.252 -13.342 1.00 . A B . 83 ASN HD22 1 1
1 1264 1 1 83 ASN N N 4.775 -3.412 -11.809 1.00 . A B . 83 ASN N 1 1
1 1265 1 1 83 ASN ND2 N 8.677 -4.986 -13.343 1.00 . A B . 83 ASN ND2 1 1
1 1266 1 1 83 ASN O O 7.544 -1.886 -10.770 1.00 . A B . 83 ASN O 1 1
1 1267 1 1 83 ASN OD1 O 9.246 -2.904 -12.743 1.00 . A B . 83 ASN OD1 1 1
1 1268 1 1 84 ILE C C 8.180 -2.599 -7.852 1.00 . A B . 84 ILE C 1 1
1 1269 1 1 84 ILE CA C 6.700 -2.409 -8.170 1.00 . A B . 84 ILE CA 1 1
1 1270 1 1 84 ILE CB C 5.844 -2.859 -6.975 1.00 . A B . 84 ILE CB 1 1
1 1271 1 1 84 ILE CD1 C 3.448 -3.434 -6.408 1.00 . A B . 84 ILE CD1 1 1
1 1272 1 1 84 ILE CG1 C 4.379 -2.686 -7.328 1.00 . A B . 84 ILE CG1 1 1
1 1273 1 1 84 ILE CG2 C 6.177 -2.055 -5.723 1.00 . A B . 84 ILE CG2 1 1
1 1274 1 1 84 ILE H H 5.714 -3.913 -9.263 1.00 . A B . 84 ILE H 1 1
1 1275 1 1 84 ILE HA H 6.499 -1.360 -8.353 1.00 . A B . 84 ILE HA 1 1
1 1276 1 1 84 ILE HB H 6.042 -3.901 -6.779 1.00 . A B . 84 ILE HB 1 1
1 1277 1 1 84 ILE HD11 H 3.671 -4.489 -6.464 1.00 . A B . 84 ILE HD11 1 1
1 1278 1 1 84 ILE HD12 H 2.427 -3.266 -6.715 1.00 . A B . 84 ILE HD12 1 1
1 1279 1 1 84 ILE HD13 H 3.585 -3.089 -5.395 1.00 . A B . 84 ILE HD13 1 1
1 1280 1 1 84 ILE HG12 H 4.140 -1.637 -7.274 1.00 . A B . 84 ILE HG12 1 1
1 1281 1 1 84 ILE HG13 H 4.213 -3.040 -8.336 1.00 . A B . 84 ILE HG13 1 1
1 1282 1 1 84 ILE HG21 H 6.018 -1.005 -5.916 1.00 . A B . 84 ILE HG21 1 1
1 1283 1 1 84 ILE HG22 H 7.210 -2.218 -5.454 1.00 . A B . 84 ILE HG22 1 1
1 1284 1 1 84 ILE HG23 H 5.539 -2.372 -4.912 1.00 . A B . 84 ILE HG23 1 1
1 1285 1 1 84 ILE N N 6.323 -3.147 -9.360 1.00 . A B . 84 ILE N 1 1
1 1286 1 1 84 ILE O O 8.764 -3.644 -8.139 1.00 . A B . 84 ILE O 1 1
1 1287 1 1 85 LYS C C 10.405 -1.203 -5.489 1.00 . A B . 85 LYS C 1 1
1 1288 1 1 85 LYS CA C 10.196 -1.582 -6.940 1.00 . A B . 85 LYS CA 1 1
1 1289 1 1 85 LYS CB C 10.953 -0.606 -7.839 1.00 . A B . 85 LYS CB 1 1
1 1290 1 1 85 LYS CD C 11.369 0.204 -10.178 1.00 . A B . 85 LYS CD 1 1
1 1291 1 1 85 LYS CE C 11.088 -0.040 -11.654 1.00 . A B . 85 LYS CE 1 1
1 1292 1 1 85 LYS CG C 10.700 -0.843 -9.305 1.00 . A B . 85 LYS CG 1 1
1 1293 1 1 85 LYS H H 8.219 -0.813 -6.993 1.00 . A B . 85 LYS H 1 1
1 1294 1 1 85 LYS HA H 10.576 -2.580 -7.100 1.00 . A B . 85 LYS HA 1 1
1 1295 1 1 85 LYS HB2 H 10.649 0.401 -7.598 1.00 . A B . 85 LYS HB2 1 1
1 1296 1 1 85 LYS HB3 H 12.014 -0.713 -7.656 1.00 . A B . 85 LYS HB3 1 1
1 1297 1 1 85 LYS HD2 H 10.994 1.179 -9.906 1.00 . A B . 85 LYS HD2 1 1
1 1298 1 1 85 LYS HD3 H 12.436 0.168 -10.013 1.00 . A B . 85 LYS HD3 1 1
1 1299 1 1 85 LYS HE2 H 10.019 -0.052 -11.805 1.00 . A B . 85 LYS HE2 1 1
1 1300 1 1 85 LYS HE3 H 11.522 0.765 -12.229 1.00 . A B . 85 LYS HE3 1 1
1 1301 1 1 85 LYS HG2 H 11.072 -1.818 -9.575 1.00 . A B . 85 LYS HG2 1 1
1 1302 1 1 85 LYS HG3 H 9.643 -0.806 -9.461 1.00 . A B . 85 LYS HG3 1 1
1 1303 1 1 85 LYS HZ1 H 11.223 -2.126 -11.608 1.00 . A B . 85 LYS HZ1 1 1
1 1304 1 1 85 LYS HZ2 H 12.681 -1.353 -11.971 1.00 . A B . 85 LYS HZ2 1 1
1 1305 1 1 85 LYS HZ3 H 11.469 -1.457 -13.141 1.00 . A B . 85 LYS HZ3 1 1
1 1306 1 1 85 LYS N N 8.769 -1.583 -7.254 1.00 . A B . 85 LYS N 1 1
1 1307 1 1 85 LYS NZ N 11.654 -1.333 -12.126 1.00 . A B . 85 LYS NZ 1 1
1 1308 1 1 85 LYS O O 9.496 -1.330 -4.670 1.00 . A B . 85 LYS O 1 1
1 1309 1 1 86 GLY C C 13.110 0.521 -3.645 1.00 . A B . 86 GLY C 1 1
1 1310 1 1 86 GLY CA C 11.902 -0.387 -3.801 1.00 . A B . 86 GLY CA 1 1
1 1311 1 1 86 GLY H H 12.287 -0.682 -5.876 1.00 . A B . 86 GLY H 1 1
1 1312 1 1 86 GLY HA2 H 11.043 0.122 -3.397 1.00 . A B . 86 GLY HA2 1 1
1 1313 1 1 86 GLY HA3 H 12.072 -1.293 -3.226 1.00 . A B . 86 GLY HA3 1 1
1 1314 1 1 86 GLY N N 11.606 -0.762 -5.171 1.00 . A B . 86 GLY N 1 1
1 1315 1 1 86 GLY O O 14.194 0.205 -4.138 1.00 . A B . 86 GLY O 1 1
1 1316 1 1 87 MET C C 13.477 3.706 -1.681 1.00 . A B . 87 MET C 1 1
1 1317 1 1 87 MET CA C 14.005 2.523 -2.513 1.00 . A B . 87 MET CA 1 1
1 1318 1 1 87 MET CB C 14.869 3.036 -3.679 1.00 . A B . 87 MET CB 1 1
1 1319 1 1 87 MET CE C 15.719 3.265 -6.740 1.00 . A B . 87 MET CE 1 1
1 1320 1 1 87 MET CG C 14.171 4.033 -4.577 1.00 . A B . 87 MET CG 1 1
1 1321 1 1 87 MET H H 11.990 1.901 -2.720 1.00 . A B . 87 MET H 1 1
1 1322 1 1 87 MET HA H 14.631 1.923 -1.867 1.00 . A B . 87 MET HA 1 1
1 1323 1 1 87 MET HB2 H 15.752 3.508 -3.275 1.00 . A B . 87 MET HB2 1 1
1 1324 1 1 87 MET HB3 H 15.170 2.192 -4.282 1.00 . A B . 87 MET HB3 1 1
1 1325 1 1 87 MET HE1 H 16.383 3.535 -7.546 1.00 . A B . 87 MET HE1 1 1
1 1326 1 1 87 MET HE2 H 14.834 2.797 -7.144 1.00 . A B . 87 MET HE2 1 1
1 1327 1 1 87 MET HE3 H 16.220 2.577 -6.075 1.00 . A B . 87 MET HE3 1 1
1 1328 1 1 87 MET HG2 H 13.351 3.533 -5.070 1.00 . A B . 87 MET HG2 1 1
1 1329 1 1 87 MET HG3 H 13.785 4.835 -3.957 1.00 . A B . 87 MET HG3 1 1
1 1330 1 1 87 MET N N 12.907 1.656 -2.958 1.00 . A B . 87 MET N 1 1
1 1331 1 1 87 MET O O 13.953 3.937 -0.570 1.00 . A B . 87 MET O 1 1
1 1332 1 1 87 MET SD S 15.252 4.737 -5.835 1.00 . A B . 87 MET SD 1 1
1 1333 1 1 88 TYR C C 10.444 5.489 -1.390 1.00 . A B . 88 TYR C 1 1
1 1334 1 1 88 TYR CA C 11.958 5.600 -1.483 1.00 . A B . 88 TYR CA 1 1
1 1335 1 1 88 TYR CB C 12.362 6.899 -2.185 1.00 . A B . 88 TYR CB 1 1
1 1336 1 1 88 TYR CD1 C 12.818 8.706 -0.484 1.00 . A B . 88 TYR CD1 1 1
1 1337 1 1 88 TYR CD2 C 10.760 8.783 -1.681 1.00 . A B . 88 TYR CD2 1 1
1 1338 1 1 88 TYR CE1 C 12.469 9.856 0.196 1.00 . A B . 88 TYR CE1 1 1
1 1339 1 1 88 TYR CE2 C 10.404 9.932 -1.004 1.00 . A B . 88 TYR CE2 1 1
1 1340 1 1 88 TYR CG C 11.971 8.152 -1.435 1.00 . A B . 88 TYR CG 1 1
1 1341 1 1 88 TYR CZ C 11.261 10.463 -0.067 1.00 . A B . 88 TYR CZ 1 1
1 1342 1 1 88 TYR H H 12.130 4.252 -3.088 1.00 . A B . 88 TYR H 1 1
1 1343 1 1 88 TYR HA H 12.373 5.592 -0.486 1.00 . A B . 88 TYR HA 1 1
1 1344 1 1 88 TYR HB2 H 13.434 6.911 -2.312 1.00 . A B . 88 TYR HB2 1 1
1 1345 1 1 88 TYR HB3 H 11.891 6.934 -3.157 1.00 . A B . 88 TYR HB3 1 1
1 1346 1 1 88 TYR HD1 H 13.764 8.226 -0.280 1.00 . A B . 88 TYR HD1 1 1
1 1347 1 1 88 TYR HD2 H 10.088 8.361 -2.413 1.00 . A B . 88 TYR HD2 1 1
1 1348 1 1 88 TYR HE1 H 13.141 10.272 0.932 1.00 . A B . 88 TYR HE1 1 1
1 1349 1 1 88 TYR HE2 H 9.456 10.408 -1.210 1.00 . A B . 88 TYR HE2 1 1
1 1350 1 1 88 TYR HH H 9.992 11.550 0.891 1.00 . A B . 88 TYR HH 1 1
1 1351 1 1 88 TYR N N 12.494 4.457 -2.202 1.00 . A B . 88 TYR N 1 1
1 1352 1 1 88 TYR O O 9.727 5.783 -2.344 1.00 . A B . 88 TYR O 1 1
1 1353 1 1 88 TYR OH O 10.911 11.611 0.608 1.00 . A B . 88 TYR OH 1 1
1 1354 1 1 89 ILE C C 7.961 6.035 0.738 1.00 . A B . 89 ILE C 1 1
1 1355 1 1 89 ILE CA C 8.550 4.842 -0.007 1.00 . A B . 89 ILE CA 1 1
1 1356 1 1 89 ILE CB C 8.285 3.561 0.817 1.00 . A B . 89 ILE CB 1 1
1 1357 1 1 89 ILE CD1 C 8.517 2.117 -1.246 1.00 . A B . 89 ILE CD1 1 1
1 1358 1 1 89 ILE CG1 C 8.972 2.364 0.167 1.00 . A B . 89 ILE CG1 1 1
1 1359 1 1 89 ILE CG2 C 6.788 3.306 0.960 1.00 . A B . 89 ILE CG2 1 1
1 1360 1 1 89 ILE H H 10.614 4.779 0.451 1.00 . A B . 89 ILE H 1 1
1 1361 1 1 89 ILE HA H 8.058 4.744 -0.962 1.00 . A B . 89 ILE HA 1 1
1 1362 1 1 89 ILE HB H 8.693 3.705 1.801 1.00 . A B . 89 ILE HB 1 1
1 1363 1 1 89 ILE HD11 H 8.762 2.975 -1.851 1.00 . A B . 89 ILE HD11 1 1
1 1364 1 1 89 ILE HD12 H 7.450 1.961 -1.256 1.00 . A B . 89 ILE HD12 1 1
1 1365 1 1 89 ILE HD13 H 9.015 1.244 -1.637 1.00 . A B . 89 ILE HD13 1 1
1 1366 1 1 89 ILE HG12 H 10.038 2.536 0.146 1.00 . A B . 89 ILE HG12 1 1
1 1367 1 1 89 ILE HG13 H 8.767 1.477 0.745 1.00 . A B . 89 ILE HG13 1 1
1 1368 1 1 89 ILE HG21 H 6.351 3.176 -0.019 1.00 . A B . 89 ILE HG21 1 1
1 1369 1 1 89 ILE HG22 H 6.325 4.149 1.452 1.00 . A B . 89 ILE HG22 1 1
1 1370 1 1 89 ILE HG23 H 6.629 2.414 1.547 1.00 . A B . 89 ILE HG23 1 1
1 1371 1 1 89 ILE N N 9.978 5.022 -0.248 1.00 . A B . 89 ILE N 1 1
1 1372 1 1 89 ILE O O 8.568 6.540 1.681 1.00 . A B . 89 ILE O 1 1
1 1373 1 1 90 GLU C C 4.637 7.179 1.285 1.00 . A B . 90 GLU C 1 1
1 1374 1 1 90 GLU CA C 6.073 7.561 0.975 1.00 . A B . 90 GLU CA 1 1
1 1375 1 1 90 GLU CB C 6.076 8.823 0.123 1.00 . A B . 90 GLU CB 1 1
1 1376 1 1 90 GLU CD C 7.467 10.261 1.660 1.00 . A B . 90 GLU CD 1 1
1 1377 1 1 90 GLU CG C 7.334 9.661 0.274 1.00 . A B . 90 GLU CG 1 1
1 1378 1 1 90 GLU H H 6.377 6.055 -0.480 1.00 . A B . 90 GLU H 1 1
1 1379 1 1 90 GLU HA H 6.584 7.767 1.903 1.00 . A B . 90 GLU HA 1 1
1 1380 1 1 90 GLU HB2 H 5.976 8.540 -0.909 1.00 . A B . 90 GLU HB2 1 1
1 1381 1 1 90 GLU HB3 H 5.227 9.428 0.399 1.00 . A B . 90 GLU HB3 1 1
1 1382 1 1 90 GLU HG2 H 8.194 9.037 0.084 1.00 . A B . 90 GLU HG2 1 1
1 1383 1 1 90 GLU HG3 H 7.305 10.464 -0.448 1.00 . A B . 90 GLU HG3 1 1
1 1384 1 1 90 GLU N N 6.783 6.475 0.309 1.00 . A B . 90 GLU N 1 1
1 1385 1 1 90 GLU O O 4.044 6.335 0.610 1.00 . A B . 90 GLU O 1 1
1 1386 1 1 90 GLU OE1 O 7.936 9.560 2.580 1.00 . A B . 90 GLU OE1 1 1
1 1387 1 1 90 GLU OE2 O 7.101 11.439 1.840 1.00 . A B . 90 GLU OE2 1 1
1 1388 1 1 91 ILE C C 2.033 8.958 2.921 1.00 . A B . 91 ILE C 1 1
1 1389 1 1 91 ILE CA C 2.718 7.605 2.726 1.00 . A B . 91 ILE CA 1 1
1 1390 1 1 91 ILE CB C 2.653 6.855 4.074 1.00 . A B . 91 ILE CB 1 1
1 1391 1 1 91 ILE CD1 C 3.620 4.905 5.388 1.00 . A B . 91 ILE CD1 1 1
1 1392 1 1 91 ILE CG1 C 3.490 5.576 4.038 1.00 . A B . 91 ILE CG1 1 1
1 1393 1 1 91 ILE CG2 C 1.212 6.540 4.451 1.00 . A B . 91 ILE CG2 1 1
1 1394 1 1 91 ILE H H 4.641 8.459 2.812 1.00 . A B . 91 ILE H 1 1
1 1395 1 1 91 ILE HA H 2.213 7.028 1.961 1.00 . A B . 91 ILE HA 1 1
1 1396 1 1 91 ILE HB H 3.052 7.512 4.829 1.00 . A B . 91 ILE HB 1 1
1 1397 1 1 91 ILE HD11 H 2.639 4.644 5.756 1.00 . A B . 91 ILE HD11 1 1
1 1398 1 1 91 ILE HD12 H 4.097 5.581 6.082 1.00 . A B . 91 ILE HD12 1 1
1 1399 1 1 91 ILE HD13 H 4.218 4.010 5.289 1.00 . A B . 91 ILE HD13 1 1
1 1400 1 1 91 ILE HG12 H 3.031 4.873 3.360 1.00 . A B . 91 ILE HG12 1 1
1 1401 1 1 91 ILE HG13 H 4.484 5.812 3.686 1.00 . A B . 91 ILE HG13 1 1
1 1402 1 1 91 ILE HG21 H 0.792 5.859 3.729 1.00 . A B . 91 ILE HG21 1 1
1 1403 1 1 91 ILE HG22 H 0.636 7.453 4.463 1.00 . A B . 91 ILE HG22 1 1
1 1404 1 1 91 ILE HG23 H 1.188 6.086 5.431 1.00 . A B . 91 ILE HG23 1 1
1 1405 1 1 91 ILE N N 4.093 7.818 2.311 1.00 . A B . 91 ILE N 1 1
1 1406 1 1 91 ILE O O 2.406 9.709 3.826 1.00 . A B . 91 ILE O 1 1
1 1407 1 1 92 LYS C C -0.912 10.635 1.405 1.00 . A B . 92 LYS C 1 1
1 1408 1 1 92 LYS CA C 0.392 10.585 2.191 1.00 . A B . 92 LYS CA 1 1
1 1409 1 1 92 LYS CB C 1.338 11.655 1.659 1.00 . A B . 92 LYS CB 1 1
1 1410 1 1 92 LYS CD C 2.626 12.559 -0.260 1.00 . A B . 92 LYS CD 1 1
1 1411 1 1 92 LYS CE C 3.083 12.340 -1.689 1.00 . A B . 92 LYS CE 1 1
1 1412 1 1 92 LYS CG C 1.633 11.506 0.187 1.00 . A B . 92 LYS CG 1 1
1 1413 1 1 92 LYS H H 0.737 8.631 1.430 1.00 . A B . 92 LYS H 1 1
1 1414 1 1 92 LYS HA H 0.185 10.787 3.229 1.00 . A B . 92 LYS HA 1 1
1 1415 1 1 92 LYS HB2 H 0.900 12.631 1.816 1.00 . A B . 92 LYS HB2 1 1
1 1416 1 1 92 LYS HB3 H 2.277 11.590 2.200 1.00 . A B . 92 LYS HB3 1 1
1 1417 1 1 92 LYS HD2 H 2.159 13.530 -0.190 1.00 . A B . 92 LYS HD2 1 1
1 1418 1 1 92 LYS HD3 H 3.480 12.524 0.396 1.00 . A B . 92 LYS HD3 1 1
1 1419 1 1 92 LYS HE2 H 3.534 11.354 -1.761 1.00 . A B . 92 LYS HE2 1 1
1 1420 1 1 92 LYS HE3 H 2.218 12.402 -2.345 1.00 . A B . 92 LYS HE3 1 1
1 1421 1 1 92 LYS HG2 H 2.034 10.517 0.010 1.00 . A B . 92 LYS HG2 1 1
1 1422 1 1 92 LYS HG3 H 0.714 11.629 -0.368 1.00 . A B . 92 LYS HG3 1 1
1 1423 1 1 92 LYS HZ1 H 3.661 14.307 -2.077 1.00 . A B . 92 LYS HZ1 1 1
1 1424 1 1 92 LYS HZ2 H 4.407 13.163 -3.074 1.00 . A B . 92 LYS HZ2 1 1
1 1425 1 1 92 LYS HZ3 H 4.901 13.333 -1.469 1.00 . A B . 92 LYS HZ3 1 1
1 1426 1 1 92 LYS N N 1.039 9.277 2.103 1.00 . A B . 92 LYS N 1 1
1 1427 1 1 92 LYS NZ N 4.081 13.355 -2.107 1.00 . A B . 92 LYS NZ 1 1
1 1428 1 1 92 LYS O O -1.163 9.799 0.538 1.00 . A B . 92 LYS O 1 1
1 1429 1 1 93 GLN C C -2.702 12.641 -0.292 1.00 . A B . 93 GLN C 1 1
1 1430 1 1 93 GLN CA C -2.966 11.879 0.999 1.00 . A B . 93 GLN CA 1 1
1 1431 1 1 93 GLN CB C -3.986 12.607 1.887 1.00 . A B . 93 GLN CB 1 1
1 1432 1 1 93 GLN CD C -2.931 14.937 1.982 1.00 . A B . 93 GLN CD 1 1
1 1433 1 1 93 GLN CG C -3.429 13.733 2.761 1.00 . A B . 93 GLN CG 1 1
1 1434 1 1 93 GLN H H -1.505 12.214 2.466 1.00 . A B . 93 GLN H 1 1
1 1435 1 1 93 GLN HA H -3.377 10.916 0.732 1.00 . A B . 93 GLN HA 1 1
1 1436 1 1 93 GLN HB2 H -4.751 13.034 1.250 1.00 . A B . 93 GLN HB2 1 1
1 1437 1 1 93 GLN HB3 H -4.443 11.874 2.544 1.00 . A B . 93 GLN HB3 1 1
1 1438 1 1 93 GLN HE21 H -1.064 14.269 2.079 1.00 . A B . 93 GLN HE21 1 1
1 1439 1 1 93 GLN HE22 H -1.288 15.764 1.241 1.00 . A B . 93 GLN HE22 1 1
1 1440 1 1 93 GLN HG2 H -4.210 14.065 3.427 1.00 . A B . 93 GLN HG2 1 1
1 1441 1 1 93 GLN HG3 H -2.612 13.340 3.346 1.00 . A B . 93 GLN HG3 1 1
1 1442 1 1 93 GLN N N -1.733 11.632 1.721 1.00 . A B . 93 GLN N 1 1
1 1443 1 1 93 GLN NE2 N -1.631 14.996 1.743 1.00 . A B . 93 GLN NE2 1 1
1 1444 1 1 93 GLN O O -1.625 13.208 -0.489 1.00 . A B . 93 GLN O 1 1
1 1445 1 1 93 GLN OE1 O -3.705 15.831 1.642 1.00 . A B . 93 GLN OE1 1 1
1 1446 1 1 94 ILE C C -4.558 14.267 -2.797 1.00 . A B . 94 ILE C 1 1
1 1447 1 1 94 ILE CA C -3.532 13.171 -2.506 1.00 . A B . 94 ILE CA 1 1
1 1448 1 1 94 ILE CB C -3.666 12.027 -3.524 1.00 . A B . 94 ILE CB 1 1
1 1449 1 1 94 ILE CD1 C -5.085 9.966 -4.054 1.00 . A B . 94 ILE CD1 1 1
1 1450 1 1 94 ILE CG1 C -4.810 11.104 -3.097 1.00 . A B . 94 ILE CG1 1 1
1 1451 1 1 94 ILE CG2 C -2.361 11.255 -3.594 1.00 . A B . 94 ILE CG2 1 1
1 1452 1 1 94 ILE H H -4.542 12.227 -0.919 1.00 . A B . 94 ILE H 1 1
1 1453 1 1 94 ILE HA H -2.539 13.585 -2.590 1.00 . A B . 94 ILE HA 1 1
1 1454 1 1 94 ILE HB H -3.878 12.444 -4.496 1.00 . A B . 94 ILE HB 1 1
1 1455 1 1 94 ILE HD11 H -5.366 10.367 -5.016 1.00 . A B . 94 ILE HD11 1 1
1 1456 1 1 94 ILE HD12 H -5.892 9.358 -3.669 1.00 . A B . 94 ILE HD12 1 1
1 1457 1 1 94 ILE HD13 H -4.197 9.362 -4.160 1.00 . A B . 94 ILE HD13 1 1
1 1458 1 1 94 ILE HG12 H -4.555 10.670 -2.133 1.00 . A B . 94 ILE HG12 1 1
1 1459 1 1 94 ILE HG13 H -5.720 11.692 -2.999 1.00 . A B . 94 ILE HG13 1 1
1 1460 1 1 94 ILE HG21 H -2.124 10.877 -2.609 1.00 . A B . 94 ILE HG21 1 1
1 1461 1 1 94 ILE HG22 H -1.571 11.910 -3.930 1.00 . A B . 94 ILE HG22 1 1
1 1462 1 1 94 ILE HG23 H -2.466 10.430 -4.282 1.00 . A B . 94 ILE HG23 1 1
1 1463 1 1 94 ILE N N -3.684 12.629 -1.169 1.00 . A B . 94 ILE N 1 1
1 1464 1 1 94 ILE O O -5.589 13.979 -3.433 1.00 . A B . 94 ILE O 1 1
1 1465 1 1 94 ILE OXT O -4.325 15.422 -2.378 1.00 . A B . 94 ILE OXT 1 1
2 1466 1 1 1 ASP C C 16.903 -10.241 7.702 1.00 . A B . 1 ASP C 1 1
2 1467 1 1 1 ASP CA C 17.112 -11.669 8.178 1.00 . A B . 1 ASP CA 1 1
2 1468 1 1 1 ASP CB C 16.714 -11.783 9.650 1.00 . A B . 1 ASP CB 1 1
2 1469 1 1 1 ASP CG C 16.766 -13.207 10.152 1.00 . A B . 1 ASP CG 1 1
2 1470 1 1 1 ASP H1 H 18.777 -12.042 6.986 1.00 . A B . 1 ASP H1 1 1
2 1471 1 1 1 ASP H2 H 18.662 -13.053 8.333 1.00 . A B . 1 ASP H2 1 1
2 1472 1 1 1 ASP H3 H 19.153 -11.444 8.518 1.00 . A B . 1 ASP H3 1 1
2 1473 1 1 1 ASP HA H 16.488 -12.326 7.590 1.00 . A B . 1 ASP HA 1 1
2 1474 1 1 1 ASP HB2 H 17.388 -11.187 10.246 1.00 . A B . 1 ASP HB2 1 1
2 1475 1 1 1 ASP HB3 H 15.707 -11.413 9.775 1.00 . A B . 1 ASP HB3 1 1
2 1476 1 1 1 ASP N N 18.523 -12.080 7.991 1.00 . A B . 1 ASP N 1 1
2 1477 1 1 1 ASP O O 16.344 -9.409 8.419 1.00 . A B . 1 ASP O 1 1
2 1478 1 1 1 ASP OD1 O 17.871 -13.680 10.488 1.00 . A B . 1 ASP OD1 1 1
2 1479 1 1 1 ASP OD2 O 15.707 -13.859 10.214 1.00 . A B . 1 ASP OD2 1 1
2 1480 1 1 2 ASN C C 15.889 -8.269 5.440 1.00 . A B . 2 ASN C 1 1
2 1481 1 1 2 ASN CA C 17.283 -8.605 5.948 1.00 . A B . 2 ASN CA 1 1
2 1482 1 1 2 ASN CB C 18.299 -8.427 4.818 1.00 . A B . 2 ASN CB 1 1
2 1483 1 1 2 ASN CG C 19.735 -8.414 5.302 1.00 . A B . 2 ASN CG 1 1
2 1484 1 1 2 ASN H H 17.690 -10.683 5.918 1.00 . A B . 2 ASN H 1 1
2 1485 1 1 2 ASN HA H 17.531 -7.925 6.750 1.00 . A B . 2 ASN HA 1 1
2 1486 1 1 2 ASN HB2 H 18.186 -9.238 4.115 1.00 . A B . 2 ASN HB2 1 1
2 1487 1 1 2 ASN HB3 H 18.101 -7.491 4.314 1.00 . A B . 2 ASN HB3 1 1
2 1488 1 1 2 ASN HD21 H 20.234 -7.164 3.840 1.00 . A B . 2 ASN HD21 1 1
2 1489 1 1 2 ASN HD22 H 21.517 -7.639 4.901 1.00 . A B . 2 ASN HD22 1 1
2 1490 1 1 2 ASN N N 17.336 -9.959 6.483 1.00 . A B . 2 ASN N 1 1
2 1491 1 1 2 ASN ND2 N 20.580 -7.664 4.612 1.00 . A B . 2 ASN ND2 1 1
2 1492 1 1 2 ASN O O 15.501 -7.103 5.396 1.00 . A B . 2 ASN O 1 1
2 1493 1 1 2 ASN OD1 O 20.084 -9.070 6.284 1.00 . A B . 2 ASN OD1 1 1
2 1494 1 1 3 GLN C C 12.814 -8.754 5.677 1.00 . A B . 3 GLN C 1 1
2 1495 1 1 3 GLN CA C 13.785 -9.091 4.547 1.00 . A B . 3 GLN CA 1 1
2 1496 1 1 3 GLN CB C 13.311 -10.329 3.782 1.00 . A B . 3 GLN CB 1 1
2 1497 1 1 3 GLN CD C 12.590 -12.754 3.866 1.00 . A B . 3 GLN CD 1 1
2 1498 1 1 3 GLN CG C 13.033 -11.540 4.660 1.00 . A B . 3 GLN CG 1 1
2 1499 1 1 3 GLN H H 15.494 -10.202 5.118 1.00 . A B . 3 GLN H 1 1
2 1500 1 1 3 GLN HA H 13.820 -8.254 3.866 1.00 . A B . 3 GLN HA 1 1
2 1501 1 1 3 GLN HB2 H 12.405 -10.084 3.251 1.00 . A B . 3 GLN HB2 1 1
2 1502 1 1 3 GLN HB3 H 14.073 -10.601 3.067 1.00 . A B . 3 GLN HB3 1 1
2 1503 1 1 3 GLN HE21 H 13.712 -12.199 2.323 1.00 . A B . 3 GLN HE21 1 1
2 1504 1 1 3 GLN HE22 H 12.827 -13.670 2.119 1.00 . A B . 3 GLN HE22 1 1
2 1505 1 1 3 GLN HG2 H 13.935 -11.791 5.197 1.00 . A B . 3 GLN HG2 1 1
2 1506 1 1 3 GLN HG3 H 12.255 -11.285 5.365 1.00 . A B . 3 GLN HG3 1 1
2 1507 1 1 3 GLN N N 15.133 -9.291 5.063 1.00 . A B . 3 GLN N 1 1
2 1508 1 1 3 GLN NE2 N 13.090 -12.885 2.646 1.00 . A B . 3 GLN NE2 1 1
2 1509 1 1 3 GLN O O 11.710 -8.269 5.437 1.00 . A B . 3 GLN O 1 1
2 1510 1 1 3 GLN OE1 O 11.811 -13.576 4.349 1.00 . A B . 3 GLN OE1 1 1
2 1511 1 1 4 LYS C C 13.052 -7.407 8.700 1.00 . A B . 4 LYS C 1 1
2 1512 1 1 4 LYS CA C 12.461 -8.668 8.067 1.00 . A B . 4 LYS CA 1 1
2 1513 1 1 4 LYS CB C 12.509 -9.832 9.040 1.00 . A B . 4 LYS CB 1 1
2 1514 1 1 4 LYS CD C 10.218 -9.392 9.985 1.00 . A B . 4 LYS CD 1 1
2 1515 1 1 4 LYS CE C 9.598 -10.580 9.262 1.00 . A B . 4 LYS CE 1 1
2 1516 1 1 4 LYS CG C 11.695 -9.611 10.288 1.00 . A B . 4 LYS CG 1 1
2 1517 1 1 4 LYS H H 14.020 -9.572 7.046 1.00 . A B . 4 LYS H 1 1
2 1518 1 1 4 LYS HA H 11.441 -8.484 7.771 1.00 . A B . 4 LYS HA 1 1
2 1519 1 1 4 LYS HB2 H 12.149 -10.710 8.539 1.00 . A B . 4 LYS HB2 1 1
2 1520 1 1 4 LYS HB3 H 13.536 -9.993 9.332 1.00 . A B . 4 LYS HB3 1 1
2 1521 1 1 4 LYS HD2 H 9.692 -9.240 10.915 1.00 . A B . 4 LYS HD2 1 1
2 1522 1 1 4 LYS HD3 H 10.114 -8.512 9.367 1.00 . A B . 4 LYS HD3 1 1
2 1523 1 1 4 LYS HE2 H 8.568 -10.347 9.034 1.00 . A B . 4 LYS HE2 1 1
2 1524 1 1 4 LYS HE3 H 10.138 -10.747 8.342 1.00 . A B . 4 LYS HE3 1 1
2 1525 1 1 4 LYS HG2 H 11.803 -10.466 10.937 1.00 . A B . 4 LYS HG2 1 1
2 1526 1 1 4 LYS HG3 H 12.088 -8.738 10.770 1.00 . A B . 4 LYS HG3 1 1
2 1527 1 1 4 LYS HZ1 H 10.618 -12.038 10.358 1.00 . A B . 4 LYS HZ1 1 1
2 1528 1 1 4 LYS HZ2 H 9.262 -12.622 9.532 1.00 . A B . 4 LYS HZ2 1 1
2 1529 1 1 4 LYS HZ3 H 9.064 -11.703 10.939 1.00 . A B . 4 LYS HZ3 1 1
2 1530 1 1 4 LYS N N 13.216 -9.044 6.908 1.00 . A B . 4 LYS N 1 1
2 1531 1 1 4 LYS NZ N 9.638 -11.821 10.080 1.00 . A B . 4 LYS NZ 1 1
2 1532 1 1 4 LYS O O 12.379 -6.693 9.448 1.00 . A B . 4 LYS O 1 1
2 1533 1 1 5 ALA C C 14.490 -4.697 8.378 1.00 . A B . 5 ALA C 1 1
2 1534 1 1 5 ALA CA C 15.027 -6.003 8.938 1.00 . A B . 5 ALA CA 1 1
2 1535 1 1 5 ALA CB C 16.518 -6.121 8.656 1.00 . A B . 5 ALA CB 1 1
2 1536 1 1 5 ALA H H 14.773 -7.723 7.743 1.00 . A B . 5 ALA H 1 1
2 1537 1 1 5 ALA HA H 14.885 -6.010 10.008 1.00 . A B . 5 ALA HA 1 1
2 1538 1 1 5 ALA HB1 H 16.683 -6.118 7.589 1.00 . A B . 5 ALA HB1 1 1
2 1539 1 1 5 ALA HB2 H 16.892 -7.043 9.075 1.00 . A B . 5 ALA HB2 1 1
2 1540 1 1 5 ALA HB3 H 17.036 -5.286 9.102 1.00 . A B . 5 ALA HB3 1 1
2 1541 1 1 5 ALA N N 14.313 -7.141 8.381 1.00 . A B . 5 ALA N 1 1
2 1542 1 1 5 ALA O O 14.464 -4.492 7.163 1.00 . A B . 5 ALA O 1 1
2 1543 1 1 6 LEU C C 14.593 -1.605 8.291 1.00 . A B . 6 LEU C 1 1
2 1544 1 1 6 LEU CA C 13.520 -2.519 8.873 1.00 . A B . 6 LEU CA 1 1
2 1545 1 1 6 LEU CB C 12.836 -1.851 10.065 1.00 . A B . 6 LEU CB 1 1
2 1546 1 1 6 LEU CD1 C 11.067 -1.890 11.839 1.00 . A B . 6 LEU CD1 1 1
2 1547 1 1 6 LEU CD2 C 10.728 -3.172 9.720 1.00 . A B . 6 LEU CD2 1 1
2 1548 1 1 6 LEU CG C 11.747 -2.689 10.740 1.00 . A B . 6 LEU CG 1 1
2 1549 1 1 6 LEU H H 14.181 -4.004 10.228 1.00 . A B . 6 LEU H 1 1
2 1550 1 1 6 LEU HA H 12.783 -2.712 8.109 1.00 . A B . 6 LEU HA 1 1
2 1551 1 1 6 LEU HB2 H 13.590 -1.616 10.802 1.00 . A B . 6 LEU HB2 1 1
2 1552 1 1 6 LEU HB3 H 12.389 -0.928 9.725 1.00 . A B . 6 LEU HB3 1 1
2 1553 1 1 6 LEU HD11 H 10.291 -2.489 12.290 1.00 . A B . 6 LEU HD11 1 1
2 1554 1 1 6 LEU HD12 H 10.632 -0.996 11.416 1.00 . A B . 6 LEU HD12 1 1
2 1555 1 1 6 LEU HD13 H 11.794 -1.617 12.588 1.00 . A B . 6 LEU HD13 1 1
2 1556 1 1 6 LEU HD21 H 10.295 -2.323 9.214 1.00 . A B . 6 LEU HD21 1 1
2 1557 1 1 6 LEU HD22 H 9.950 -3.725 10.224 1.00 . A B . 6 LEU HD22 1 1
2 1558 1 1 6 LEU HD23 H 11.215 -3.812 8.999 1.00 . A B . 6 LEU HD23 1 1
2 1559 1 1 6 LEU HG H 12.203 -3.556 11.195 1.00 . A B . 6 LEU HG 1 1
2 1560 1 1 6 LEU N N 14.092 -3.799 9.271 1.00 . A B . 6 LEU N 1 1
2 1561 1 1 6 LEU O O 14.310 -0.490 7.852 1.00 . A B . 6 LEU O 1 1
2 1562 1 1 7 GLU C C 16.682 -1.337 6.161 1.00 . A B . 7 GLU C 1 1
2 1563 1 1 7 GLU CA C 16.928 -1.404 7.662 1.00 . A B . 7 GLU CA 1 1
2 1564 1 1 7 GLU CB C 18.232 -2.143 7.946 1.00 . A B . 7 GLU CB 1 1
2 1565 1 1 7 GLU CD C 19.754 -3.131 9.695 1.00 . A B . 7 GLU CD 1 1
2 1566 1 1 7 GLU CG C 18.455 -2.409 9.423 1.00 . A B . 7 GLU CG 1 1
2 1567 1 1 7 GLU H H 16.006 -2.916 8.796 1.00 . A B . 7 GLU H 1 1
2 1568 1 1 7 GLU HA H 16.990 -0.401 8.058 1.00 . A B . 7 GLU HA 1 1
2 1569 1 1 7 GLU HB2 H 18.218 -3.091 7.427 1.00 . A B . 7 GLU HB2 1 1
2 1570 1 1 7 GLU HB3 H 19.058 -1.552 7.579 1.00 . A B . 7 GLU HB3 1 1
2 1571 1 1 7 GLU HG2 H 18.464 -1.468 9.946 1.00 . A B . 7 GLU HG2 1 1
2 1572 1 1 7 GLU HG3 H 17.641 -3.016 9.791 1.00 . A B . 7 GLU HG3 1 1
2 1573 1 1 7 GLU N N 15.828 -2.084 8.313 1.00 . A B . 7 GLU N 1 1
2 1574 1 1 7 GLU O O 16.794 -0.276 5.548 1.00 . A B . 7 GLU O 1 1
2 1575 1 1 7 GLU OE1 O 20.828 -2.567 9.395 1.00 . A B . 7 GLU OE1 1 1
2 1576 1 1 7 GLU OE2 O 19.708 -4.267 10.214 1.00 . A B . 7 GLU OE2 1 1
2 1577 1 1 8 GLU C C 14.578 -2.340 3.892 1.00 . A B . 8 GLU C 1 1
2 1578 1 1 8 GLU CA C 16.058 -2.539 4.156 1.00 . A B . 8 GLU CA 1 1
2 1579 1 1 8 GLU CB C 16.526 -3.866 3.551 1.00 . A B . 8 GLU CB 1 1
2 1580 1 1 8 GLU CD C 18.552 -5.226 2.895 1.00 . A B . 8 GLU CD 1 1
2 1581 1 1 8 GLU CG C 17.975 -4.205 3.856 1.00 . A B . 8 GLU CG 1 1
2 1582 1 1 8 GLU H H 16.276 -3.289 6.098 1.00 . A B . 8 GLU H 1 1
2 1583 1 1 8 GLU HA H 16.588 -1.746 3.709 1.00 . A B . 8 GLU HA 1 1
2 1584 1 1 8 GLU HB2 H 15.904 -4.661 3.935 1.00 . A B . 8 GLU HB2 1 1
2 1585 1 1 8 GLU HB3 H 16.409 -3.819 2.478 1.00 . A B . 8 GLU HB3 1 1
2 1586 1 1 8 GLU HG2 H 18.564 -3.303 3.795 1.00 . A B . 8 GLU HG2 1 1
2 1587 1 1 8 GLU HG3 H 18.033 -4.604 4.859 1.00 . A B . 8 GLU HG3 1 1
2 1588 1 1 8 GLU N N 16.337 -2.479 5.572 1.00 . A B . 8 GLU N 1 1
2 1589 1 1 8 GLU O O 14.179 -1.751 2.886 1.00 . A B . 8 GLU O 1 1
2 1590 1 1 8 GLU OE1 O 17.919 -6.279 2.672 1.00 . A B . 8 GLU OE1 1 1
2 1591 1 1 8 GLU OE2 O 19.635 -4.963 2.331 1.00 . A B . 8 GLU OE2 1 1
2 1592 1 1 9 GLN C C 11.840 -1.416 5.246 1.00 . A B . 9 GLN C 1 1
2 1593 1 1 9 GLN CA C 12.333 -2.743 4.702 1.00 . A B . 9 GLN CA 1 1
2 1594 1 1 9 GLN CB C 11.665 -3.896 5.449 1.00 . A B . 9 GLN CB 1 1
2 1595 1 1 9 GLN CD C 12.008 -5.527 3.544 1.00 . A B . 9 GLN CD 1 1
2 1596 1 1 9 GLN CG C 12.171 -5.264 5.029 1.00 . A B . 9 GLN CG 1 1
2 1597 1 1 9 GLN H H 14.182 -3.239 5.603 1.00 . A B . 9 GLN H 1 1
2 1598 1 1 9 GLN HA H 12.078 -2.809 3.659 1.00 . A B . 9 GLN HA 1 1
2 1599 1 1 9 GLN HB2 H 11.849 -3.775 6.501 1.00 . A B . 9 GLN HB2 1 1
2 1600 1 1 9 GLN HB3 H 10.600 -3.857 5.272 1.00 . A B . 9 GLN HB3 1 1
2 1601 1 1 9 GLN HE21 H 10.327 -4.477 3.499 1.00 . A B . 9 GLN HE21 1 1
2 1602 1 1 9 GLN HE22 H 10.844 -5.131 1.986 1.00 . A B . 9 GLN HE22 1 1
2 1603 1 1 9 GLN HG2 H 13.219 -5.337 5.276 1.00 . A B . 9 GLN HG2 1 1
2 1604 1 1 9 GLN HG3 H 11.621 -6.019 5.574 1.00 . A B . 9 GLN HG3 1 1
2 1605 1 1 9 GLN N N 13.781 -2.825 4.815 1.00 . A B . 9 GLN N 1 1
2 1606 1 1 9 GLN NE2 N 10.949 -4.998 2.953 1.00 . A B . 9 GLN NE2 1 1
2 1607 1 1 9 GLN O O 11.840 -1.192 6.457 1.00 . A B . 9 GLN O 1 1
2 1608 1 1 9 GLN OE1 O 12.818 -6.223 2.937 1.00 . A B . 9 GLN OE1 1 1
2 1609 1 1 10 MET C C 9.741 0.699 5.611 1.00 . A B . 10 MET C 1 1
2 1610 1 1 10 MET CA C 10.979 0.787 4.732 1.00 . A B . 10 MET CA 1 1
2 1611 1 1 10 MET CB C 10.702 1.643 3.497 1.00 . A B . 10 MET CB 1 1
2 1612 1 1 10 MET CE C 14.572 2.728 2.370 1.00 . A B . 10 MET CE 1 1
2 1613 1 1 10 MET CG C 11.942 1.897 2.656 1.00 . A B . 10 MET CG 1 1
2 1614 1 1 10 MET H H 11.424 -0.793 3.398 1.00 . A B . 10 MET H 1 1
2 1615 1 1 10 MET HA H 11.773 1.247 5.303 1.00 . A B . 10 MET HA 1 1
2 1616 1 1 10 MET HB2 H 9.969 1.142 2.881 1.00 . A B . 10 MET HB2 1 1
2 1617 1 1 10 MET HB3 H 10.305 2.596 3.812 1.00 . A B . 10 MET HB3 1 1
2 1618 1 1 10 MET HE1 H 15.456 3.172 2.802 1.00 . A B . 10 MET HE1 1 1
2 1619 1 1 10 MET HE2 H 14.232 3.334 1.543 1.00 . A B . 10 MET HE2 1 1
2 1620 1 1 10 MET HE3 H 14.805 1.734 2.016 1.00 . A B . 10 MET HE3 1 1
2 1621 1 1 10 MET HG2 H 12.283 0.957 2.248 1.00 . A B . 10 MET HG2 1 1
2 1622 1 1 10 MET HG3 H 11.682 2.565 1.848 1.00 . A B . 10 MET HG3 1 1
2 1623 1 1 10 MET N N 11.430 -0.539 4.347 1.00 . A B . 10 MET N 1 1
2 1624 1 1 10 MET O O 8.820 -0.068 5.344 1.00 . A B . 10 MET O 1 1
2 1625 1 1 10 MET SD S 13.284 2.633 3.610 1.00 . A B . 10 MET SD 1 1
2 1626 1 1 11 ASN C C 7.336 1.768 7.066 1.00 . A B . 11 ASN C 1 1
2 1627 1 1 11 ASN CA C 8.701 1.502 7.675 1.00 . A B . 11 ASN CA 1 1
2 1628 1 1 11 ASN CB C 8.992 2.562 8.736 1.00 . A B . 11 ASN CB 1 1
2 1629 1 1 11 ASN CG C 10.282 2.308 9.493 1.00 . A B . 11 ASN CG 1 1
2 1630 1 1 11 ASN H H 10.509 2.083 6.796 1.00 . A B . 11 ASN H 1 1
2 1631 1 1 11 ASN HA H 8.700 0.538 8.139 1.00 . A B . 11 ASN HA 1 1
2 1632 1 1 11 ASN HB2 H 9.065 3.525 8.251 1.00 . A B . 11 ASN HB2 1 1
2 1633 1 1 11 ASN HB3 H 8.177 2.585 9.446 1.00 . A B . 11 ASN HB3 1 1
2 1634 1 1 11 ASN HD21 H 10.065 0.341 9.296 1.00 . A B . 11 ASN HD21 1 1
2 1635 1 1 11 ASN HD22 H 11.480 0.863 10.142 1.00 . A B . 11 ASN HD22 1 1
2 1636 1 1 11 ASN N N 9.751 1.493 6.671 1.00 . A B . 11 ASN N 1 1
2 1637 1 1 11 ASN ND2 N 10.644 1.044 9.663 1.00 . A B . 11 ASN ND2 1 1
2 1638 1 1 11 ASN O O 6.313 1.370 7.618 1.00 . A B . 11 ASN O 1 1
2 1639 1 1 11 ASN OD1 O 10.952 3.244 9.927 1.00 . A B . 11 ASN OD1 1 1
2 1640 1 1 12 SER C C 5.365 1.528 4.830 1.00 . A B . 12 SER C 1 1
2 1641 1 1 12 SER CA C 6.106 2.786 5.239 1.00 . A B . 12 SER CA 1 1
2 1642 1 1 12 SER CB C 6.431 3.636 4.015 1.00 . A B . 12 SER CB 1 1
2 1643 1 1 12 SER H H 8.184 2.660 5.504 1.00 . A B . 12 SER H 1 1
2 1644 1 1 12 SER HA H 5.494 3.355 5.921 1.00 . A B . 12 SER HA 1 1
2 1645 1 1 12 SER HB2 H 6.847 3.004 3.236 1.00 . A B . 12 SER HB2 1 1
2 1646 1 1 12 SER HB3 H 5.524 4.116 3.659 1.00 . A B . 12 SER HB3 1 1
2 1647 1 1 12 SER HG H 7.673 5.080 3.538 1.00 . A B . 12 SER HG 1 1
2 1648 1 1 12 SER N N 7.333 2.427 5.917 1.00 . A B . 12 SER N 1 1
2 1649 1 1 12 SER O O 4.138 1.479 4.841 1.00 . A B . 12 SER O 1 1
2 1650 1 1 12 SER OG O 7.378 4.637 4.345 1.00 . A B . 12 SER OG 1 1
2 1651 1 1 13 ILE C C 4.790 -1.367 5.277 1.00 . A B . 13 ILE C 1 1
2 1652 1 1 13 ILE CA C 5.582 -0.782 4.121 1.00 . A B . 13 ILE CA 1 1
2 1653 1 1 13 ILE CB C 6.698 -1.778 3.751 1.00 . A B . 13 ILE CB 1 1
2 1654 1 1 13 ILE CD1 C 7.127 -0.952 1.383 1.00 . A B . 13 ILE CD1 1 1
2 1655 1 1 13 ILE CG1 C 7.683 -1.136 2.777 1.00 . A B . 13 ILE CG1 1 1
2 1656 1 1 13 ILE CG2 C 6.108 -3.050 3.159 1.00 . A B . 13 ILE CG2 1 1
2 1657 1 1 13 ILE H H 7.111 0.600 4.547 1.00 . A B . 13 ILE H 1 1
2 1658 1 1 13 ILE HA H 4.945 -0.631 3.272 1.00 . A B . 13 ILE HA 1 1
2 1659 1 1 13 ILE HB H 7.223 -2.044 4.656 1.00 . A B . 13 ILE HB 1 1
2 1660 1 1 13 ILE HD11 H 6.306 -0.252 1.413 1.00 . A B . 13 ILE HD11 1 1
2 1661 1 1 13 ILE HD12 H 6.775 -1.902 1.008 1.00 . A B . 13 ILE HD12 1 1
2 1662 1 1 13 ILE HD13 H 7.901 -0.574 0.734 1.00 . A B . 13 ILE HD13 1 1
2 1663 1 1 13 ILE HG12 H 7.953 -0.153 3.152 1.00 . A B . 13 ILE HG12 1 1
2 1664 1 1 13 ILE HG13 H 8.571 -1.757 2.716 1.00 . A B . 13 ILE HG13 1 1
2 1665 1 1 13 ILE HG21 H 6.904 -3.737 2.915 1.00 . A B . 13 ILE HG21 1 1
2 1666 1 1 13 ILE HG22 H 5.554 -2.807 2.264 1.00 . A B . 13 ILE HG22 1 1
2 1667 1 1 13 ILE HG23 H 5.446 -3.509 3.879 1.00 . A B . 13 ILE HG23 1 1
2 1668 1 1 13 ILE N N 6.135 0.497 4.509 1.00 . A B . 13 ILE N 1 1
2 1669 1 1 13 ILE O O 3.684 -1.878 5.112 1.00 . A B . 13 ILE O 1 1
2 1670 1 1 14 ASN C C 3.604 -1.063 8.103 1.00 . A B . 14 ASN C 1 1
2 1671 1 1 14 ASN CA C 4.838 -1.836 7.665 1.00 . A B . 14 ASN CA 1 1
2 1672 1 1 14 ASN CB C 5.888 -1.802 8.778 1.00 . A B . 14 ASN CB 1 1
2 1673 1 1 14 ASN CG C 7.304 -2.062 8.292 1.00 . A B . 14 ASN CG 1 1
2 1674 1 1 14 ASN H H 6.218 -0.744 6.508 1.00 . A B . 14 ASN H 1 1
2 1675 1 1 14 ASN HA H 4.565 -2.860 7.459 1.00 . A B . 14 ASN HA 1 1
2 1676 1 1 14 ASN HB2 H 5.872 -0.830 9.239 1.00 . A B . 14 ASN HB2 1 1
2 1677 1 1 14 ASN HB3 H 5.640 -2.547 9.519 1.00 . A B . 14 ASN HB3 1 1
2 1678 1 1 14 ASN HD21 H 6.666 -3.333 6.904 1.00 . A B . 14 ASN HD21 1 1
2 1679 1 1 14 ASN HD22 H 8.369 -3.067 6.954 1.00 . A B . 14 ASN HD22 1 1
2 1680 1 1 14 ASN N N 5.381 -1.251 6.453 1.00 . A B . 14 ASN N 1 1
2 1681 1 1 14 ASN ND2 N 7.461 -2.910 7.285 1.00 . A B . 14 ASN ND2 1 1
2 1682 1 1 14 ASN O O 2.612 -1.646 8.541 1.00 . A B . 14 ASN O 1 1
2 1683 1 1 14 ASN OD1 O 8.258 -1.497 8.823 1.00 . A B . 14 ASN OD1 1 1
2 1684 1 1 15 SER C C 1.354 0.821 7.467 1.00 . A B . 15 SER C 1 1
2 1685 1 1 15 SER CA C 2.579 1.131 8.319 1.00 . A B . 15 SER CA 1 1
2 1686 1 1 15 SER CB C 2.995 2.591 8.145 1.00 . A B . 15 SER CB 1 1
2 1687 1 1 15 SER H H 4.509 0.656 7.641 1.00 . A B . 15 SER H 1 1
2 1688 1 1 15 SER HA H 2.338 0.956 9.355 1.00 . A B . 15 SER HA 1 1
2 1689 1 1 15 SER HB2 H 3.191 2.786 7.102 1.00 . A B . 15 SER HB2 1 1
2 1690 1 1 15 SER HB3 H 2.198 3.235 8.489 1.00 . A B . 15 SER HB3 1 1
2 1691 1 1 15 SER HG H 3.916 3.185 9.773 1.00 . A B . 15 SER HG 1 1
2 1692 1 1 15 SER N N 3.680 0.257 7.970 1.00 . A B . 15 SER N 1 1
2 1693 1 1 15 SER O O 0.262 0.638 7.993 1.00 . A B . 15 SER O 1 1
2 1694 1 1 15 SER OG O 4.167 2.876 8.893 1.00 . A B . 15 SER OG 1 1
2 1695 1 1 16 VAL C C -0.079 -0.978 5.487 1.00 . A B . 16 VAL C 1 1
2 1696 1 1 16 VAL CA C 0.447 0.434 5.238 1.00 . A B . 16 VAL CA 1 1
2 1697 1 1 16 VAL CB C 0.879 0.565 3.763 1.00 . A B . 16 VAL CB 1 1
2 1698 1 1 16 VAL CG1 C -0.283 0.284 2.828 1.00 . A B . 16 VAL CG1 1 1
2 1699 1 1 16 VAL CG2 C 1.455 1.942 3.488 1.00 . A B . 16 VAL CG2 1 1
2 1700 1 1 16 VAL H H 2.448 0.885 5.788 1.00 . A B . 16 VAL H 1 1
2 1701 1 1 16 VAL HA H -0.347 1.144 5.426 1.00 . A B . 16 VAL HA 1 1
2 1702 1 1 16 VAL HB H 1.648 -0.165 3.574 1.00 . A B . 16 VAL HB 1 1
2 1703 1 1 16 VAL HG11 H -1.084 0.979 3.032 1.00 . A B . 16 VAL HG11 1 1
2 1704 1 1 16 VAL HG12 H -0.635 -0.726 2.984 1.00 . A B . 16 VAL HG12 1 1
2 1705 1 1 16 VAL HG13 H 0.042 0.399 1.805 1.00 . A B . 16 VAL HG13 1 1
2 1706 1 1 16 VAL HG21 H 1.676 2.036 2.435 1.00 . A B . 16 VAL HG21 1 1
2 1707 1 1 16 VAL HG22 H 2.362 2.073 4.060 1.00 . A B . 16 VAL HG22 1 1
2 1708 1 1 16 VAL HG23 H 0.737 2.695 3.776 1.00 . A B . 16 VAL HG23 1 1
2 1709 1 1 16 VAL N N 1.547 0.738 6.153 1.00 . A B . 16 VAL N 1 1
2 1710 1 1 16 VAL O O -1.289 -1.220 5.438 1.00 . A B . 16 VAL O 1 1
2 1711 1 1 17 ASN C C -0.521 -3.324 7.225 1.00 . A B . 17 ASN C 1 1
2 1712 1 1 17 ASN CA C 0.525 -3.279 6.116 1.00 . A B . 17 ASN CA 1 1
2 1713 1 1 17 ASN CB C 1.811 -4.000 6.559 1.00 . A B . 17 ASN CB 1 1
2 1714 1 1 17 ASN CG C 1.594 -5.348 7.243 1.00 . A B . 17 ASN CG 1 1
2 1715 1 1 17 ASN H H 1.795 -1.634 5.715 1.00 . A B . 17 ASN H 1 1
2 1716 1 1 17 ASN HA H 0.130 -3.767 5.239 1.00 . A B . 17 ASN HA 1 1
2 1717 1 1 17 ASN HB2 H 2.429 -4.167 5.691 1.00 . A B . 17 ASN HB2 1 1
2 1718 1 1 17 ASN HB3 H 2.342 -3.358 7.245 1.00 . A B . 17 ASN HB3 1 1
2 1719 1 1 17 ASN HD21 H -0.020 -5.731 6.154 1.00 . A B . 17 ASN HD21 1 1
2 1720 1 1 17 ASN HD22 H 0.427 -6.949 7.294 1.00 . A B . 17 ASN HD22 1 1
2 1721 1 1 17 ASN N N 0.849 -1.896 5.759 1.00 . A B . 17 ASN N 1 1
2 1722 1 1 17 ASN ND2 N 0.563 -6.080 6.857 1.00 . A B . 17 ASN ND2 1 1
2 1723 1 1 17 ASN O O -1.494 -4.072 7.143 1.00 . A B . 17 ASN O 1 1
2 1724 1 1 17 ASN OD1 O 2.371 -5.730 8.118 1.00 . A B . 17 ASN OD1 1 1
2 1725 1 1 18 ASP C C -2.435 -1.576 9.080 1.00 . A B . 18 ASP C 1 1
2 1726 1 1 18 ASP CA C -1.232 -2.467 9.373 1.00 . A B . 18 ASP CA 1 1
2 1727 1 1 18 ASP CB C -0.498 -1.964 10.610 1.00 . A B . 18 ASP CB 1 1
2 1728 1 1 18 ASP CG C -0.407 -3.018 11.693 1.00 . A B . 18 ASP CG 1 1
2 1729 1 1 18 ASP H H 0.463 -1.921 8.251 1.00 . A B . 18 ASP H 1 1
2 1730 1 1 18 ASP HA H -1.580 -3.472 9.558 1.00 . A B . 18 ASP HA 1 1
2 1731 1 1 18 ASP HB2 H 0.506 -1.676 10.330 1.00 . A B . 18 ASP HB2 1 1
2 1732 1 1 18 ASP HB3 H -1.014 -1.107 11.002 1.00 . A B . 18 ASP HB3 1 1
2 1733 1 1 18 ASP N N -0.321 -2.511 8.248 1.00 . A B . 18 ASP N 1 1
2 1734 1 1 18 ASP O O -3.564 -1.930 9.407 1.00 . A B . 18 ASP O 1 1
2 1735 1 1 18 ASP OD1 O -1.361 -3.138 12.494 1.00 . A B . 18 ASP OD1 1 1
2 1736 1 1 18 ASP OD2 O 0.614 -3.733 11.751 1.00 . A B . 18 ASP OD2 1 1
2 1737 1 1 19 LYS C C -4.342 0.032 7.339 1.00 . A B . 19 LYS C 1 1
2 1738 1 1 19 LYS CA C -3.180 0.569 8.174 1.00 . A B . 19 LYS CA 1 1
2 1739 1 1 19 LYS CB C -2.488 1.692 7.432 1.00 . A B . 19 LYS CB 1 1
2 1740 1 1 19 LYS CD C -4.215 3.493 7.747 1.00 . A B . 19 LYS CD 1 1
2 1741 1 1 19 LYS CE C -4.503 3.782 6.281 1.00 . A B . 19 LYS CE 1 1
2 1742 1 1 19 LYS CG C -2.773 3.065 7.980 1.00 . A B . 19 LYS CG 1 1
2 1743 1 1 19 LYS H H -1.258 -0.239 8.152 1.00 . A B . 19 LYS H 1 1
2 1744 1 1 19 LYS HA H -3.554 0.945 9.113 1.00 . A B . 19 LYS HA 1 1
2 1745 1 1 19 LYS HB2 H -1.420 1.529 7.485 1.00 . A B . 19 LYS HB2 1 1
2 1746 1 1 19 LYS HB3 H -2.788 1.662 6.404 1.00 . A B . 19 LYS HB3 1 1
2 1747 1 1 19 LYS HD2 H -4.868 2.698 8.076 1.00 . A B . 19 LYS HD2 1 1
2 1748 1 1 19 LYS HD3 H -4.412 4.382 8.326 1.00 . A B . 19 LYS HD3 1 1
2 1749 1 1 19 LYS HE2 H -4.174 2.941 5.691 1.00 . A B . 19 LYS HE2 1 1
2 1750 1 1 19 LYS HE3 H -5.568 3.909 6.159 1.00 . A B . 19 LYS HE3 1 1
2 1751 1 1 19 LYS HG2 H -2.576 3.064 9.039 1.00 . A B . 19 LYS HG2 1 1
2 1752 1 1 19 LYS HG3 H -2.111 3.753 7.493 1.00 . A B . 19 LYS HG3 1 1
2 1753 1 1 19 LYS HZ1 H -2.780 4.866 5.794 1.00 . A B . 19 LYS HZ1 1 1
2 1754 1 1 19 LYS HZ2 H -4.032 5.812 6.421 1.00 . A B . 19 LYS HZ2 1 1
2 1755 1 1 19 LYS HZ3 H -4.125 5.241 4.836 1.00 . A B . 19 LYS HZ3 1 1
2 1756 1 1 19 LYS N N -2.177 -0.434 8.446 1.00 . A B . 19 LYS N 1 1
2 1757 1 1 19 LYS NZ N -3.810 5.008 5.799 1.00 . A B . 19 LYS NZ 1 1
2 1758 1 1 19 LYS O O -5.506 0.189 7.705 1.00 . A B . 19 LYS O 1 1
2 1759 1 1 20 LEU C C -5.727 -2.322 5.884 1.00 . A B . 20 LEU C 1 1
2 1760 1 1 20 LEU CA C -5.064 -1.076 5.314 1.00 . A B . 20 LEU CA 1 1
2 1761 1 1 20 LEU CB C -4.495 -1.365 3.926 1.00 . A B . 20 LEU CB 1 1
2 1762 1 1 20 LEU CD1 C -3.504 -0.549 1.774 1.00 . A B . 20 LEU CD1 1 1
2 1763 1 1 20 LEU CD2 C -5.022 0.949 3.088 1.00 . A B . 20 LEU CD2 1 1
2 1764 1 1 20 LEU CG C -3.963 -0.146 3.167 1.00 . A B . 20 LEU CG 1 1
2 1765 1 1 20 LEU H H -3.082 -0.711 5.976 1.00 . A B . 20 LEU H 1 1
2 1766 1 1 20 LEU HA H -5.809 -0.305 5.224 1.00 . A B . 20 LEU HA 1 1
2 1767 1 1 20 LEU HB2 H -3.690 -2.070 4.038 1.00 . A B . 20 LEU HB2 1 1
2 1768 1 1 20 LEU HB3 H -5.271 -1.822 3.330 1.00 . A B . 20 LEU HB3 1 1
2 1769 1 1 20 LEU HD11 H -3.175 0.327 1.234 1.00 . A B . 20 LEU HD11 1 1
2 1770 1 1 20 LEU HD12 H -4.321 -1.014 1.244 1.00 . A B . 20 LEU HD12 1 1
2 1771 1 1 20 LEU HD13 H -2.685 -1.249 1.854 1.00 . A B . 20 LEU HD13 1 1
2 1772 1 1 20 LEU HD21 H -5.948 0.529 2.730 1.00 . A B . 20 LEU HD21 1 1
2 1773 1 1 20 LEU HD22 H -4.691 1.722 2.410 1.00 . A B . 20 LEU HD22 1 1
2 1774 1 1 20 LEU HD23 H -5.173 1.375 4.070 1.00 . A B . 20 LEU HD23 1 1
2 1775 1 1 20 LEU HG H -3.109 0.251 3.695 1.00 . A B . 20 LEU HG 1 1
2 1776 1 1 20 LEU N N -4.029 -0.582 6.209 1.00 . A B . 20 LEU N 1 1
2 1777 1 1 20 LEU O O -6.904 -2.583 5.627 1.00 . A B . 20 LEU O 1 1
2 1778 1 1 21 ASN C C -6.140 -3.997 8.624 1.00 . A B . 21 ASN C 1 1
2 1779 1 1 21 ASN CA C -5.484 -4.297 7.277 1.00 . A B . 21 ASN CA 1 1
2 1780 1 1 21 ASN CB C -4.346 -5.312 7.441 1.00 . A B . 21 ASN CB 1 1
2 1781 1 1 21 ASN CG C -4.819 -6.660 7.953 1.00 . A B . 21 ASN CG 1 1
2 1782 1 1 21 ASN H H -4.061 -2.786 6.877 1.00 . A B . 21 ASN H 1 1
2 1783 1 1 21 ASN HA H -6.229 -4.707 6.612 1.00 . A B . 21 ASN HA 1 1
2 1784 1 1 21 ASN HB2 H -3.869 -5.462 6.484 1.00 . A B . 21 ASN HB2 1 1
2 1785 1 1 21 ASN HB3 H -3.622 -4.917 8.139 1.00 . A B . 21 ASN HB3 1 1
2 1786 1 1 21 ASN HD21 H -3.027 -7.013 8.729 1.00 . A B . 21 ASN HD21 1 1
2 1787 1 1 21 ASN HD22 H -4.194 -8.268 8.940 1.00 . A B . 21 ASN HD22 1 1
2 1788 1 1 21 ASN N N -4.977 -3.070 6.678 1.00 . A B . 21 ASN N 1 1
2 1789 1 1 21 ASN ND2 N -3.926 -7.384 8.610 1.00 . A B . 21 ASN ND2 1 1
2 1790 1 1 21 ASN O O -5.705 -4.476 9.671 1.00 . A B . 21 ASN O 1 1
2 1791 1 1 21 ASN OD1 O -5.968 -7.050 7.753 1.00 . A B . 21 ASN OD1 1 1
2 1792 1 1 22 LYS C C -9.424 -3.047 9.582 1.00 . A B . 22 LYS C 1 1
2 1793 1 1 22 LYS CA C -7.928 -2.834 9.789 1.00 . A B . 22 LYS CA 1 1
2 1794 1 1 22 LYS CB C -7.654 -1.386 10.200 1.00 . A B . 22 LYS CB 1 1
2 1795 1 1 22 LYS CD C -5.987 0.330 10.983 1.00 . A B . 22 LYS CD 1 1
2 1796 1 1 22 LYS CE C -6.829 0.828 12.147 1.00 . A B . 22 LYS CE 1 1
2 1797 1 1 22 LYS CG C -6.236 -1.142 10.695 1.00 . A B . 22 LYS CG 1 1
2 1798 1 1 22 LYS H H -7.461 -2.806 7.725 1.00 . A B . 22 LYS H 1 1
2 1799 1 1 22 LYS HA H -7.596 -3.485 10.579 1.00 . A B . 22 LYS HA 1 1
2 1800 1 1 22 LYS HB2 H -7.829 -0.747 9.349 1.00 . A B . 22 LYS HB2 1 1
2 1801 1 1 22 LYS HB3 H -8.339 -1.116 10.988 1.00 . A B . 22 LYS HB3 1 1
2 1802 1 1 22 LYS HD2 H -4.944 0.467 11.225 1.00 . A B . 22 LYS HD2 1 1
2 1803 1 1 22 LYS HD3 H -6.232 0.905 10.102 1.00 . A B . 22 LYS HD3 1 1
2 1804 1 1 22 LYS HE2 H -6.781 1.906 12.176 1.00 . A B . 22 LYS HE2 1 1
2 1805 1 1 22 LYS HE3 H -7.851 0.519 11.988 1.00 . A B . 22 LYS HE3 1 1
2 1806 1 1 22 LYS HG2 H -6.080 -1.707 11.601 1.00 . A B . 22 LYS HG2 1 1
2 1807 1 1 22 LYS HG3 H -5.539 -1.475 9.938 1.00 . A B . 22 LYS HG3 1 1
2 1808 1 1 22 LYS HZ1 H -6.412 -0.749 13.453 1.00 . A B . 22 LYS HZ1 1 1
2 1809 1 1 22 LYS HZ2 H -6.949 0.655 14.222 1.00 . A B . 22 LYS HZ2 1 1
2 1810 1 1 22 LYS HZ3 H -5.372 0.574 13.623 1.00 . A B . 22 LYS HZ3 1 1
2 1811 1 1 22 LYS N N -7.184 -3.183 8.587 1.00 . A B . 22 LYS N 1 1
2 1812 1 1 22 LYS NZ N -6.358 0.288 13.450 1.00 . A B . 22 LYS NZ 1 1
2 1813 1 1 22 LYS O O -9.962 -4.097 9.929 1.00 . A B . 22 LYS O 1 1
2 1814 1 1 23 GLY C C -11.853 -2.268 7.297 1.00 . A B . 23 GLY C 1 1
2 1815 1 1 23 GLY CA C -11.514 -2.149 8.766 1.00 . A B . 23 GLY CA 1 1
2 1816 1 1 23 GLY H H -9.605 -1.234 8.754 1.00 . A B . 23 GLY H 1 1
2 1817 1 1 23 GLY HA2 H -11.894 -3.018 9.281 1.00 . A B . 23 GLY HA2 1 1
2 1818 1 1 23 GLY HA3 H -11.994 -1.268 9.165 1.00 . A B . 23 GLY HA3 1 1
2 1819 1 1 23 GLY N N -10.086 -2.053 9.003 1.00 . A B . 23 GLY N 1 1
2 1820 1 1 23 GLY O O -12.752 -1.585 6.799 1.00 . A B . 23 GLY O 1 1
2 1821 1 1 24 LYS C C -11.546 -4.865 4.961 1.00 . A B . 24 LYS C 1 1
2 1822 1 1 24 LYS CA C -11.383 -3.372 5.193 1.00 . A B . 24 LYS CA 1 1
2 1823 1 1 24 LYS CB C -10.252 -2.840 4.310 1.00 . A B . 24 LYS CB 1 1
2 1824 1 1 24 LYS CD C -8.922 -0.899 3.468 1.00 . A B . 24 LYS CD 1 1
2 1825 1 1 24 LYS CE C -8.832 0.614 3.366 1.00 . A B . 24 LYS CE 1 1
2 1826 1 1 24 LYS CG C -10.027 -1.343 4.411 1.00 . A B . 24 LYS CG 1 1
2 1827 1 1 24 LYS H H -10.391 -3.597 7.040 1.00 . A B . 24 LYS H 1 1
2 1828 1 1 24 LYS HA H -12.304 -2.874 4.929 1.00 . A B . 24 LYS HA 1 1
2 1829 1 1 24 LYS HB2 H -9.339 -3.341 4.579 1.00 . A B . 24 LYS HB2 1 1
2 1830 1 1 24 LYS HB3 H -10.483 -3.075 3.284 1.00 . A B . 24 LYS HB3 1 1
2 1831 1 1 24 LYS HD2 H -7.979 -1.279 3.831 1.00 . A B . 24 LYS HD2 1 1
2 1832 1 1 24 LYS HD3 H -9.122 -1.304 2.491 1.00 . A B . 24 LYS HD3 1 1
2 1833 1 1 24 LYS HE2 H -8.118 0.867 2.597 1.00 . A B . 24 LYS HE2 1 1
2 1834 1 1 24 LYS HE3 H -9.803 0.999 3.091 1.00 . A B . 24 LYS HE3 1 1
2 1835 1 1 24 LYS HG2 H -10.940 -0.830 4.152 1.00 . A B . 24 LYS HG2 1 1
2 1836 1 1 24 LYS HG3 H -9.746 -1.098 5.424 1.00 . A B . 24 LYS HG3 1 1
2 1837 1 1 24 LYS HZ1 H -9.058 0.992 5.407 1.00 . A B . 24 LYS HZ1 1 1
2 1838 1 1 24 LYS HZ2 H -8.412 2.292 4.538 1.00 . A B . 24 LYS HZ2 1 1
2 1839 1 1 24 LYS HZ3 H -7.449 0.945 4.896 1.00 . A B . 24 LYS HZ3 1 1
2 1840 1 1 24 LYS N N -11.120 -3.116 6.597 1.00 . A B . 24 LYS N 1 1
2 1841 1 1 24 LYS NZ N -8.407 1.248 4.640 1.00 . A B . 24 LYS NZ 1 1
2 1842 1 1 24 LYS O O -11.839 -5.615 5.894 1.00 . A B . 24 LYS O 1 1
2 1843 1 1 25 GLY C C -10.327 -7.478 4.012 1.00 . A B . 25 GLY C 1 1
2 1844 1 1 25 GLY CA C -11.460 -6.692 3.391 1.00 . A B . 25 GLY CA 1 1
2 1845 1 1 25 GLY H H -11.139 -4.642 3.023 1.00 . A B . 25 GLY H 1 1
2 1846 1 1 25 GLY HA2 H -12.404 -7.074 3.766 1.00 . A B . 25 GLY HA2 1 1
2 1847 1 1 25 GLY HA3 H -11.423 -6.802 2.307 1.00 . A B . 25 GLY HA3 1 1
2 1848 1 1 25 GLY N N -11.362 -5.288 3.718 1.00 . A B . 25 GLY N 1 1
2 1849 1 1 25 GLY O O -9.294 -6.904 4.358 1.00 . A B . 25 GLY O 1 1
2 1850 1 1 26 LYS C C -8.414 -9.946 3.783 1.00 . A B . 26 LYS C 1 1
2 1851 1 1 26 LYS CA C -9.476 -9.594 4.795 1.00 . A B . 26 LYS CA 1 1
2 1852 1 1 26 LYS CB C -10.026 -10.873 5.437 1.00 . A B . 26 LYS CB 1 1
2 1853 1 1 26 LYS CD C -12.503 -10.964 5.195 1.00 . A B . 26 LYS CD 1 1
2 1854 1 1 26 LYS CE C -13.677 -11.721 4.604 1.00 . A B . 26 LYS CE 1 1
2 1855 1 1 26 LYS CG C -11.181 -11.514 4.707 1.00 . A B . 26 LYS CG 1 1
2 1856 1 1 26 LYS H H -11.317 -9.205 3.814 1.00 . A B . 26 LYS H 1 1
2 1857 1 1 26 LYS HA H -9.020 -8.990 5.565 1.00 . A B . 26 LYS HA 1 1
2 1858 1 1 26 LYS HB2 H -9.234 -11.594 5.470 1.00 . A B . 26 LYS HB2 1 1
2 1859 1 1 26 LYS HB3 H -10.343 -10.650 6.445 1.00 . A B . 26 LYS HB3 1 1
2 1860 1 1 26 LYS HD2 H -12.539 -11.046 6.272 1.00 . A B . 26 LYS HD2 1 1
2 1861 1 1 26 LYS HD3 H -12.565 -9.928 4.911 1.00 . A B . 26 LYS HD3 1 1
2 1862 1 1 26 LYS HE2 H -14.589 -11.224 4.892 1.00 . A B . 26 LYS HE2 1 1
2 1863 1 1 26 LYS HE3 H -13.589 -11.713 3.527 1.00 . A B . 26 LYS HE3 1 1
2 1864 1 1 26 LYS HG2 H -11.078 -11.305 3.655 1.00 . A B . 26 LYS HG2 1 1
2 1865 1 1 26 LYS HG3 H -11.157 -12.581 4.872 1.00 . A B . 26 LYS HG3 1 1
2 1866 1 1 26 LYS HZ1 H -13.878 -13.158 6.107 1.00 . A B . 26 LYS HZ1 1 1
2 1867 1 1 26 LYS HZ2 H -12.832 -13.615 4.860 1.00 . A B . 26 LYS HZ2 1 1
2 1868 1 1 26 LYS HZ3 H -14.501 -13.638 4.610 1.00 . A B . 26 LYS HZ3 1 1
2 1869 1 1 26 LYS N N -10.505 -8.781 4.164 1.00 . A B . 26 LYS N 1 1
2 1870 1 1 26 LYS NZ N -13.726 -13.130 5.077 1.00 . A B . 26 LYS NZ 1 1
2 1871 1 1 26 LYS O O -8.655 -10.712 2.849 1.00 . A B . 26 LYS O 1 1
2 1872 1 1 27 LEU C C -4.874 -9.945 3.721 1.00 . A B . 27 LEU C 1 1
2 1873 1 1 27 LEU CA C -6.171 -9.569 3.024 1.00 . A B . 27 LEU CA 1 1
2 1874 1 1 27 LEU CB C -5.981 -8.317 2.165 1.00 . A B . 27 LEU CB 1 1
2 1875 1 1 27 LEU CD1 C -4.811 -6.180 1.677 1.00 . A B . 27 LEU CD1 1 1
2 1876 1 1 27 LEU CD2 C -5.956 -6.458 3.874 1.00 . A B . 27 LEU CD2 1 1
2 1877 1 1 27 LEU CG C -5.176 -7.165 2.772 1.00 . A B . 27 LEU CG 1 1
2 1878 1 1 27 LEU H H -7.101 -8.827 4.757 1.00 . A B . 27 LEU H 1 1
2 1879 1 1 27 LEU HA H -6.454 -10.386 2.378 1.00 . A B . 27 LEU HA 1 1
2 1880 1 1 27 LEU HB2 H -5.495 -8.616 1.252 1.00 . A B . 27 LEU HB2 1 1
2 1881 1 1 27 LEU HB3 H -6.960 -7.938 1.913 1.00 . A B . 27 LEU HB3 1 1
2 1882 1 1 27 LEU HD11 H -5.714 -5.779 1.241 1.00 . A B . 27 LEU HD11 1 1
2 1883 1 1 27 LEU HD12 H -4.241 -6.693 0.914 1.00 . A B . 27 LEU HD12 1 1
2 1884 1 1 27 LEU HD13 H -4.221 -5.378 2.093 1.00 . A B . 27 LEU HD13 1 1
2 1885 1 1 27 LEU HD21 H -6.924 -6.164 3.499 1.00 . A B . 27 LEU HD21 1 1
2 1886 1 1 27 LEU HD22 H -5.412 -5.580 4.190 1.00 . A B . 27 LEU HD22 1 1
2 1887 1 1 27 LEU HD23 H -6.080 -7.123 4.713 1.00 . A B . 27 LEU HD23 1 1
2 1888 1 1 27 LEU HG H -4.260 -7.553 3.196 1.00 . A B . 27 LEU HG 1 1
2 1889 1 1 27 LEU N N -7.244 -9.381 3.966 1.00 . A B . 27 LEU N 1 1
2 1890 1 1 27 LEU O O -4.623 -9.553 4.861 1.00 . A B . 27 LEU O 1 1
2 1891 1 1 28 SER C C -1.674 -10.351 2.837 1.00 . A B . 28 SER C 1 1
2 1892 1 1 28 SER CA C -2.780 -11.153 3.505 1.00 . A B . 28 SER CA 1 1
2 1893 1 1 28 SER CB C -2.598 -12.636 3.210 1.00 . A B . 28 SER CB 1 1
2 1894 1 1 28 SER H H -4.377 -11.035 2.136 1.00 . A B . 28 SER H 1 1
2 1895 1 1 28 SER HA H -2.744 -10.992 4.571 1.00 . A B . 28 SER HA 1 1
2 1896 1 1 28 SER HB2 H -2.807 -12.818 2.166 1.00 . A B . 28 SER HB2 1 1
2 1897 1 1 28 SER HB3 H -1.584 -12.923 3.425 1.00 . A B . 28 SER HB3 1 1
2 1898 1 1 28 SER HG H -4.251 -13.665 3.457 1.00 . A B . 28 SER HG 1 1
2 1899 1 1 28 SER N N -4.076 -10.726 3.021 1.00 . A B . 28 SER N 1 1
2 1900 1 1 28 SER O O -1.508 -10.412 1.618 1.00 . A B . 28 SER O 1 1
2 1901 1 1 28 SER OG O -3.483 -13.422 3.992 1.00 . A B . 28 SER OG 1 1
2 1902 1 1 29 LEU C C 1.451 -9.571 3.031 1.00 . A B . 29 LEU C 1 1
2 1903 1 1 29 LEU CA C 0.152 -8.780 3.092 1.00 . A B . 29 LEU CA 1 1
2 1904 1 1 29 LEU CB C 0.382 -7.513 3.924 1.00 . A B . 29 LEU CB 1 1
2 1905 1 1 29 LEU CD1 C -1.233 -6.132 2.574 1.00 . A B . 29 LEU CD1 1 1
2 1906 1 1 29 LEU CD2 C -1.903 -7.006 4.815 1.00 . A B . 29 LEU CD2 1 1
2 1907 1 1 29 LEU CG C -0.760 -6.492 3.971 1.00 . A B . 29 LEU CG 1 1
2 1908 1 1 29 LEU H H -1.095 -9.591 4.597 1.00 . A B . 29 LEU H 1 1
2 1909 1 1 29 LEU HA H -0.124 -8.493 2.089 1.00 . A B . 29 LEU HA 1 1
2 1910 1 1 29 LEU HB2 H 0.604 -7.816 4.929 1.00 . A B . 29 LEU HB2 1 1
2 1911 1 1 29 LEU HB3 H 1.245 -7.015 3.533 1.00 . A B . 29 LEU HB3 1 1
2 1912 1 1 29 LEU HD11 H -0.398 -5.771 1.992 1.00 . A B . 29 LEU HD11 1 1
2 1913 1 1 29 LEU HD12 H -1.986 -5.360 2.639 1.00 . A B . 29 LEU HD12 1 1
2 1914 1 1 29 LEU HD13 H -1.653 -7.006 2.101 1.00 . A B . 29 LEU HD13 1 1
2 1915 1 1 29 LEU HD21 H -2.703 -6.284 4.820 1.00 . A B . 29 LEU HD21 1 1
2 1916 1 1 29 LEU HD22 H -1.551 -7.169 5.821 1.00 . A B . 29 LEU HD22 1 1
2 1917 1 1 29 LEU HD23 H -2.256 -7.937 4.402 1.00 . A B . 29 LEU HD23 1 1
2 1918 1 1 29 LEU HG H -0.393 -5.586 4.432 1.00 . A B . 29 LEU HG 1 1
2 1919 1 1 29 LEU N N -0.924 -9.596 3.629 1.00 . A B . 29 LEU N 1 1
2 1920 1 1 29 LEU O O 1.679 -10.495 3.812 1.00 . A B . 29 LEU O 1 1
2 1921 1 1 30 SER C C 4.548 -8.743 1.346 1.00 . A B . 30 SER C 1 1
2 1922 1 1 30 SER CA C 3.585 -9.786 1.900 1.00 . A B . 30 SER CA 1 1
2 1923 1 1 30 SER CB C 3.456 -10.963 0.943 1.00 . A B . 30 SER CB 1 1
2 1924 1 1 30 SER H H 2.028 -8.446 1.511 1.00 . A B . 30 SER H 1 1
2 1925 1 1 30 SER HA H 3.948 -10.136 2.855 1.00 . A B . 30 SER HA 1 1
2 1926 1 1 30 SER HB2 H 4.404 -11.127 0.470 1.00 . A B . 30 SER HB2 1 1
2 1927 1 1 30 SER HB3 H 3.161 -11.847 1.490 1.00 . A B . 30 SER HB3 1 1
2 1928 1 1 30 SER HG H 1.962 -9.933 0.199 1.00 . A B . 30 SER HG 1 1
2 1929 1 1 30 SER N N 2.291 -9.180 2.099 1.00 . A B . 30 SER N 1 1
2 1930 1 1 30 SER O O 4.124 -7.807 0.662 1.00 . A B . 30 SER O 1 1
2 1931 1 1 30 SER OG O 2.494 -10.697 -0.063 1.00 . A B . 30 SER OG 1 1
2 1932 1 1 31 MET C C 7.874 -8.510 0.338 1.00 . A B . 31 MET C 1 1
2 1933 1 1 31 MET CA C 6.815 -7.897 1.246 1.00 . A B . 31 MET CA 1 1
2 1934 1 1 31 MET CB C 7.482 -7.295 2.487 1.00 . A B . 31 MET CB 1 1
2 1935 1 1 31 MET CE C 5.880 -5.832 6.048 1.00 . A B . 31 MET CE 1 1
2 1936 1 1 31 MET CG C 6.494 -6.763 3.513 1.00 . A B . 31 MET CG 1 1
2 1937 1 1 31 MET H H 6.123 -9.694 2.129 1.00 . A B . 31 MET H 1 1
2 1938 1 1 31 MET HA H 6.302 -7.115 0.708 1.00 . A B . 31 MET HA 1 1
2 1939 1 1 31 MET HB2 H 8.086 -8.055 2.959 1.00 . A B . 31 MET HB2 1 1
2 1940 1 1 31 MET HB3 H 8.121 -6.480 2.178 1.00 . A B . 31 MET HB3 1 1
2 1941 1 1 31 MET HE1 H 5.228 -5.119 5.569 1.00 . A B . 31 MET HE1 1 1
2 1942 1 1 31 MET HE2 H 6.212 -5.437 6.997 1.00 . A B . 31 MET HE2 1 1
2 1943 1 1 31 MET HE3 H 5.346 -6.756 6.210 1.00 . A B . 31 MET HE3 1 1
2 1944 1 1 31 MET HG2 H 5.929 -5.952 3.061 1.00 . A B . 31 MET HG2 1 1
2 1945 1 1 31 MET HG3 H 5.821 -7.569 3.794 1.00 . A B . 31 MET HG3 1 1
2 1946 1 1 31 MET N N 5.828 -8.893 1.640 1.00 . A B . 31 MET N 1 1
2 1947 1 1 31 MET O O 8.226 -9.678 0.480 1.00 . A B . 31 MET O 1 1
2 1948 1 1 31 MET SD S 7.301 -6.141 5.000 1.00 . A B . 31 MET SD 1 1
2 1949 1 1 32 ASN C C 10.185 -6.871 -1.945 1.00 . A B . 32 ASN C 1 1
2 1950 1 1 32 ASN CA C 9.453 -8.120 -1.481 1.00 . A B . 32 ASN CA 1 1
2 1951 1 1 32 ASN CB C 8.914 -8.892 -2.689 1.00 . A B . 32 ASN CB 1 1
2 1952 1 1 32 ASN CG C 10.022 -9.501 -3.528 1.00 . A B . 32 ASN CG 1 1
2 1953 1 1 32 ASN H H 7.983 -6.814 -0.701 1.00 . A B . 32 ASN H 1 1
2 1954 1 1 32 ASN HA H 10.132 -8.747 -0.921 1.00 . A B . 32 ASN HA 1 1
2 1955 1 1 32 ASN HB2 H 8.269 -9.687 -2.344 1.00 . A B . 32 ASN HB2 1 1
2 1956 1 1 32 ASN HB3 H 8.344 -8.218 -3.313 1.00 . A B . 32 ASN HB3 1 1
2 1957 1 1 32 ASN HD21 H 9.893 -11.198 -2.508 1.00 . A B . 32 ASN HD21 1 1
2 1958 1 1 32 ASN HD22 H 11.080 -11.163 -3.764 1.00 . A B . 32 ASN HD22 1 1
2 1959 1 1 32 ASN N N 8.364 -7.713 -0.597 1.00 . A B . 32 ASN N 1 1
2 1960 1 1 32 ASN ND2 N 10.366 -10.744 -3.239 1.00 . A B . 32 ASN ND2 1 1
2 1961 1 1 32 ASN O O 9.594 -6.028 -2.610 1.00 . A B . 32 ASN O 1 1
2 1962 1 1 32 ASN OD1 O 10.558 -8.863 -4.435 1.00 . A B . 32 ASN OD1 1 1
2 1963 1 1 33 GLY C C 11.521 -4.417 -0.916 1.00 . A B . 33 GLY C 1 1
2 1964 1 1 33 GLY CA C 12.129 -5.470 -1.807 1.00 . A B . 33 GLY CA 1 1
2 1965 1 1 33 GLY H H 11.929 -7.489 -1.176 1.00 . A B . 33 GLY H 1 1
2 1966 1 1 33 GLY HA2 H 13.179 -5.566 -1.585 1.00 . A B . 33 GLY HA2 1 1
2 1967 1 1 33 GLY HA3 H 12.007 -5.172 -2.837 1.00 . A B . 33 GLY HA3 1 1
2 1968 1 1 33 GLY N N 11.454 -6.736 -1.589 1.00 . A B . 33 GLY N 1 1
2 1969 1 1 33 GLY O O 11.645 -4.484 0.304 1.00 . A B . 33 GLY O 1 1
2 1970 1 1 34 ASN C C 8.639 -2.478 -1.426 1.00 . A B . 34 ASN C 1 1
2 1971 1 1 34 ASN CA C 10.010 -2.535 -0.778 1.00 . A B . 34 ASN CA 1 1
2 1972 1 1 34 ASN CB C 10.655 -1.151 -0.696 1.00 . A B . 34 ASN CB 1 1
2 1973 1 1 34 ASN CG C 11.601 -1.020 0.469 1.00 . A B . 34 ASN CG 1 1
2 1974 1 1 34 ASN H H 10.883 -3.393 -2.498 1.00 . A B . 34 ASN H 1 1
2 1975 1 1 34 ASN HA H 9.895 -2.924 0.222 1.00 . A B . 34 ASN HA 1 1
2 1976 1 1 34 ASN HB2 H 11.202 -0.956 -1.601 1.00 . A B . 34 ASN HB2 1 1
2 1977 1 1 34 ASN HB3 H 9.890 -0.409 -0.578 1.00 . A B . 34 ASN HB3 1 1
2 1978 1 1 34 ASN HD21 H 12.787 0.145 -0.605 1.00 . A B . 34 ASN HD21 1 1
2 1979 1 1 34 ASN HD22 H 13.282 -0.163 1.009 1.00 . A B . 34 ASN HD22 1 1
2 1980 1 1 34 ASN N N 10.838 -3.467 -1.520 1.00 . A B . 34 ASN N 1 1
2 1981 1 1 34 ASN ND2 N 12.666 -0.273 0.271 1.00 . A B . 34 ASN ND2 1 1
2 1982 1 1 34 ASN O O 8.023 -1.421 -1.542 1.00 . A B . 34 ASN O 1 1
2 1983 1 1 34 ASN OD1 O 11.377 -1.583 1.541 1.00 . A B . 34 ASN OD1 1 1
2 1984 1 1 35 GLN C C 5.886 -4.222 -1.369 1.00 . A B . 35 GLN C 1 1
2 1985 1 1 35 GLN CA C 6.867 -3.806 -2.445 1.00 . A B . 35 GLN CA 1 1
2 1986 1 1 35 GLN CB C 6.864 -4.888 -3.521 1.00 . A B . 35 GLN CB 1 1
2 1987 1 1 35 GLN CD C 7.874 -5.802 -5.628 1.00 . A B . 35 GLN CD 1 1
2 1988 1 1 35 GLN CG C 7.781 -4.614 -4.692 1.00 . A B . 35 GLN CG 1 1
2 1989 1 1 35 GLN H H 8.782 -4.428 -1.834 1.00 . A B . 35 GLN H 1 1
2 1990 1 1 35 GLN HA H 6.558 -2.866 -2.875 1.00 . A B . 35 GLN HA 1 1
2 1991 1 1 35 GLN HB2 H 7.165 -5.821 -3.073 1.00 . A B . 35 GLN HB2 1 1
2 1992 1 1 35 GLN HB3 H 5.857 -4.994 -3.901 1.00 . A B . 35 GLN HB3 1 1
2 1993 1 1 35 GLN HE21 H 9.453 -6.475 -4.633 1.00 . A B . 35 GLN HE21 1 1
2 1994 1 1 35 GLN HE22 H 8.947 -7.433 -5.981 1.00 . A B . 35 GLN HE22 1 1
2 1995 1 1 35 GLN HG2 H 7.399 -3.767 -5.238 1.00 . A B . 35 GLN HG2 1 1
2 1996 1 1 35 GLN HG3 H 8.768 -4.388 -4.318 1.00 . A B . 35 GLN HG3 1 1
2 1997 1 1 35 GLN N N 8.193 -3.645 -1.880 1.00 . A B . 35 GLN N 1 1
2 1998 1 1 35 GLN NE2 N 8.853 -6.657 -5.391 1.00 . A B . 35 GLN NE2 1 1
2 1999 1 1 35 GLN O O 6.276 -4.734 -0.316 1.00 . A B . 35 GLN O 1 1
2 2000 1 1 35 GLN OE1 O 7.073 -5.952 -6.554 1.00 . A B . 35 GLN OE1 1 1
2 2001 1 1 36 LEU C C 2.598 -5.342 -1.660 1.00 . A B . 36 LEU C 1 1
2 2002 1 1 36 LEU CA C 3.562 -4.540 -0.809 1.00 . A B . 36 LEU CA 1 1
2 2003 1 1 36 LEU CB C 2.815 -3.421 -0.101 1.00 . A B . 36 LEU CB 1 1
2 2004 1 1 36 LEU CD1 C 2.626 -4.546 2.138 1.00 . A B . 36 LEU CD1 1 1
2 2005 1 1 36 LEU CD2 C 1.043 -2.713 1.522 1.00 . A B . 36 LEU CD2 1 1
2 2006 1 1 36 LEU CG C 1.861 -3.882 1.002 1.00 . A B . 36 LEU CG 1 1
2 2007 1 1 36 LEU H H 4.385 -3.536 -2.471 1.00 . A B . 36 LEU H 1 1
2 2008 1 1 36 LEU HA H 4.010 -5.194 -0.076 1.00 . A B . 36 LEU HA 1 1
2 2009 1 1 36 LEU HB2 H 3.542 -2.742 0.336 1.00 . A B . 36 LEU HB2 1 1
2 2010 1 1 36 LEU HB3 H 2.233 -2.897 -0.848 1.00 . A B . 36 LEU HB3 1 1
2 2011 1 1 36 LEU HD11 H 3.140 -5.419 1.766 1.00 . A B . 36 LEU HD11 1 1
2 2012 1 1 36 LEU HD12 H 1.935 -4.839 2.914 1.00 . A B . 36 LEU HD12 1 1
2 2013 1 1 36 LEU HD13 H 3.345 -3.849 2.543 1.00 . A B . 36 LEU HD13 1 1
2 2014 1 1 36 LEU HD21 H 0.375 -3.057 2.298 1.00 . A B . 36 LEU HD21 1 1
2 2015 1 1 36 LEU HD22 H 0.466 -2.290 0.713 1.00 . A B . 36 LEU HD22 1 1
2 2016 1 1 36 LEU HD23 H 1.705 -1.961 1.924 1.00 . A B . 36 LEU HD23 1 1
2 2017 1 1 36 LEU HG H 1.179 -4.612 0.592 1.00 . A B . 36 LEU HG 1 1
2 2018 1 1 36 LEU N N 4.618 -4.029 -1.657 1.00 . A B . 36 LEU N 1 1
2 2019 1 1 36 LEU O O 1.880 -4.796 -2.498 1.00 . A B . 36 LEU O 1 1
2 2020 1 1 37 LYS C C 0.740 -8.148 -1.314 1.00 . A B . 37 LYS C 1 1
2 2021 1 1 37 LYS CA C 1.784 -7.542 -2.226 1.00 . A B . 37 LYS CA 1 1
2 2022 1 1 37 LYS CB C 2.642 -8.639 -2.858 1.00 . A B . 37 LYS CB 1 1
2 2023 1 1 37 LYS CD C 4.665 -9.179 -4.265 1.00 . A B . 37 LYS CD 1 1
2 2024 1 1 37 LYS CE C 5.029 -10.411 -3.452 1.00 . A B . 37 LYS CE 1 1
2 2025 1 1 37 LYS CG C 3.960 -8.128 -3.426 1.00 . A B . 37 LYS CG 1 1
2 2026 1 1 37 LYS H H 3.158 -6.987 -0.723 1.00 . A B . 37 LYS H 1 1
2 2027 1 1 37 LYS HA H 1.293 -6.976 -3.003 1.00 . A B . 37 LYS HA 1 1
2 2028 1 1 37 LYS HB2 H 2.856 -9.386 -2.109 1.00 . A B . 37 LYS HB2 1 1
2 2029 1 1 37 LYS HB3 H 2.083 -9.097 -3.660 1.00 . A B . 37 LYS HB3 1 1
2 2030 1 1 37 LYS HD2 H 4.016 -9.474 -5.076 1.00 . A B . 37 LYS HD2 1 1
2 2031 1 1 37 LYS HD3 H 5.570 -8.744 -4.666 1.00 . A B . 37 LYS HD3 1 1
2 2032 1 1 37 LYS HE2 H 5.738 -10.126 -2.688 1.00 . A B . 37 LYS HE2 1 1
2 2033 1 1 37 LYS HE3 H 4.135 -10.797 -2.986 1.00 . A B . 37 LYS HE3 1 1
2 2034 1 1 37 LYS HG2 H 3.767 -7.266 -4.044 1.00 . A B . 37 LYS HG2 1 1
2 2035 1 1 37 LYS HG3 H 4.607 -7.847 -2.606 1.00 . A B . 37 LYS HG3 1 1
2 2036 1 1 37 LYS HZ1 H 6.460 -11.103 -4.809 1.00 . A B . 37 LYS HZ1 1 1
2 2037 1 1 37 LYS HZ2 H 4.940 -11.820 -4.991 1.00 . A B . 37 LYS HZ2 1 1
2 2038 1 1 37 LYS HZ3 H 5.939 -12.272 -3.704 1.00 . A B . 37 LYS HZ3 1 1
2 2039 1 1 37 LYS N N 2.606 -6.634 -1.450 1.00 . A B . 37 LYS N 1 1
2 2040 1 1 37 LYS NZ N 5.633 -11.472 -4.298 1.00 . A B . 37 LYS NZ 1 1
2 2041 1 1 37 LYS O O 0.999 -8.341 -0.125 1.00 . A B . 37 LYS O 1 1
2 2042 1 1 38 ALA C C -2.567 -9.695 -1.751 1.00 . A B . 38 ALA C 1 1
2 2043 1 1 38 ALA CA C -1.527 -8.880 -1.000 1.00 . A B . 38 ALA CA 1 1
2 2044 1 1 38 ALA CB C -2.185 -7.671 -0.365 1.00 . A B . 38 ALA CB 1 1
2 2045 1 1 38 ALA H H -0.557 -8.385 -2.818 1.00 . A B . 38 ALA H 1 1
2 2046 1 1 38 ALA HA H -1.116 -9.486 -0.208 1.00 . A B . 38 ALA HA 1 1
2 2047 1 1 38 ALA HB1 H -2.721 -7.114 -1.119 1.00 . A B . 38 ALA HB1 1 1
2 2048 1 1 38 ALA HB2 H -1.424 -7.039 0.074 1.00 . A B . 38 ALA HB2 1 1
2 2049 1 1 38 ALA HB3 H -2.871 -7.996 0.402 1.00 . A B . 38 ALA HB3 1 1
2 2050 1 1 38 ALA N N -0.430 -8.449 -1.846 1.00 . A B . 38 ALA N 1 1
2 2051 1 1 38 ALA O O -2.672 -9.624 -2.977 1.00 . A B . 38 ALA O 1 1
2 2052 1 1 39 THR C C -5.637 -10.996 -0.545 1.00 . A B . 39 THR C 1 1
2 2053 1 1 39 THR CA C -4.472 -11.189 -1.503 1.00 . A B . 39 THR CA 1 1
2 2054 1 1 39 THR CB C -4.184 -12.686 -1.669 1.00 . A B . 39 THR CB 1 1
2 2055 1 1 39 THR CG2 C -3.427 -12.963 -2.959 1.00 . A B . 39 THR CG2 1 1
2 2056 1 1 39 THR H H -3.092 -10.582 -0.040 1.00 . A B . 39 THR H 1 1
2 2057 1 1 39 THR HA H -4.729 -10.774 -2.467 1.00 . A B . 39 THR HA 1 1
2 2058 1 1 39 THR HB H -5.129 -13.198 -1.706 1.00 . A B . 39 THR HB 1 1
2 2059 1 1 39 THR HG1 H -3.633 -14.104 -0.405 1.00 . A B . 39 THR HG1 1 1
2 2060 1 1 39 THR HG21 H -2.485 -12.436 -2.944 1.00 . A B . 39 THR HG21 1 1
2 2061 1 1 39 THR HG22 H -4.015 -12.628 -3.801 1.00 . A B . 39 THR HG22 1 1
2 2062 1 1 39 THR HG23 H -3.244 -14.023 -3.048 1.00 . A B . 39 THR HG23 1 1
2 2063 1 1 39 THR N N -3.320 -10.477 -0.991 1.00 . A B . 39 THR N 1 1
2 2064 1 1 39 THR O O -5.464 -11.115 0.666 1.00 . A B . 39 THR O 1 1
2 2065 1 1 39 THR OG1 O -3.430 -13.170 -0.547 1.00 . A B . 39 THR OG1 1 1
2 2066 1 1 40 SER C C -9.210 -11.000 -0.534 1.00 . A B . 40 SER C 1 1
2 2067 1 1 40 SER CA C -7.918 -10.240 -0.249 1.00 . A B . 40 SER CA 1 1
2 2068 1 1 40 SER CB C -8.149 -8.753 -0.515 1.00 . A B . 40 SER CB 1 1
2 2069 1 1 40 SER H H -6.940 -10.815 -2.041 1.00 . A B . 40 SER H 1 1
2 2070 1 1 40 SER HA H -7.648 -10.373 0.785 1.00 . A B . 40 SER HA 1 1
2 2071 1 1 40 SER HB2 H -8.737 -8.635 -1.412 1.00 . A B . 40 SER HB2 1 1
2 2072 1 1 40 SER HB3 H -8.677 -8.319 0.321 1.00 . A B . 40 SER HB3 1 1
2 2073 1 1 40 SER HG H -6.395 -8.523 -1.355 1.00 . A B . 40 SER HG 1 1
2 2074 1 1 40 SER N N -6.810 -10.703 -1.076 1.00 . A B . 40 SER N 1 1
2 2075 1 1 40 SER O O -9.452 -11.433 -1.664 1.00 . A B . 40 SER O 1 1
2 2076 1 1 40 SER OG O -6.919 -8.068 -0.686 1.00 . A B . 40 SER OG 1 1
2 2077 1 1 41 SER C C -12.348 -10.452 0.337 1.00 . A B . 41 SER C 1 1
2 2078 1 1 41 SER CA C -11.395 -11.639 0.301 1.00 . A B . 41 SER CA 1 1
2 2079 1 1 41 SER CB C -11.786 -12.653 1.364 1.00 . A B . 41 SER CB 1 1
2 2080 1 1 41 SER H H -9.711 -10.983 1.414 1.00 . A B . 41 SER H 1 1
2 2081 1 1 41 SER HA H -11.455 -12.103 -0.669 1.00 . A B . 41 SER HA 1 1
2 2082 1 1 41 SER HB2 H -12.052 -12.132 2.262 1.00 . A B . 41 SER HB2 1 1
2 2083 1 1 41 SER HB3 H -12.636 -13.220 1.017 1.00 . A B . 41 SER HB3 1 1
2 2084 1 1 41 SER HG H -10.646 -14.181 0.905 1.00 . A B . 41 SER HG 1 1
2 2085 1 1 41 SER N N -10.034 -11.168 0.496 1.00 . A B . 41 SER N 1 1
2 2086 1 1 41 SER O O -12.189 -9.533 1.150 1.00 . A B . 41 SER O 1 1
2 2087 1 1 41 SER OG O -10.720 -13.549 1.633 1.00 . A B . 41 SER OG 1 1
2 2088 1 1 42 ASN C C -15.566 -9.528 -0.097 1.00 . A B . 42 ASN C 1 1
2 2089 1 1 42 ASN CA C -14.219 -9.364 -0.781 1.00 . A B . 42 ASN CA 1 1
2 2090 1 1 42 ASN CB C -14.429 -9.194 -2.286 1.00 . A B . 42 ASN CB 1 1
2 2091 1 1 42 ASN CG C -13.151 -8.849 -3.024 1.00 . A B . 42 ASN CG 1 1
2 2092 1 1 42 ASN H H -13.523 -11.343 -0.984 1.00 . A B . 42 ASN H 1 1
2 2093 1 1 42 ASN HA H -13.733 -8.488 -0.393 1.00 . A B . 42 ASN HA 1 1
2 2094 1 1 42 ASN HB2 H -14.818 -10.114 -2.693 1.00 . A B . 42 ASN HB2 1 1
2 2095 1 1 42 ASN HB3 H -15.144 -8.402 -2.453 1.00 . A B . 42 ASN HB3 1 1
2 2096 1 1 42 ASN HD21 H -13.522 -6.920 -2.782 1.00 . A B . 42 ASN HD21 1 1
2 2097 1 1 42 ASN HD22 H -12.081 -7.305 -3.659 1.00 . A B . 42 ASN HD22 1 1
2 2098 1 1 42 ASN N N -13.350 -10.503 -0.520 1.00 . A B . 42 ASN N 1 1
2 2099 1 1 42 ASN ND2 N -12.887 -7.564 -3.162 1.00 . A B . 42 ASN ND2 1 1
2 2100 1 1 42 ASN O O -16.584 -9.044 -0.580 1.00 . A B . 42 ASN O 1 1
2 2101 1 1 42 ASN OD1 O -12.409 -9.730 -3.463 1.00 . A B . 42 ASN OD1 1 1
2 2102 1 1 43 ALA C C -17.241 -9.368 2.673 1.00 . A B . 43 ALA C 1 1
2 2103 1 1 43 ALA CA C -16.789 -10.510 1.761 1.00 . A B . 43 ALA CA 1 1
2 2104 1 1 43 ALA CB C -16.602 -11.779 2.571 1.00 . A B . 43 ALA CB 1 1
2 2105 1 1 43 ALA H H -14.693 -10.466 1.414 1.00 . A B . 43 ALA H 1 1
2 2106 1 1 43 ALA HA H -17.560 -10.694 1.027 1.00 . A B . 43 ALA HA 1 1
2 2107 1 1 43 ALA HB1 H -16.295 -12.581 1.918 1.00 . A B . 43 ALA HB1 1 1
2 2108 1 1 43 ALA HB2 H -17.532 -12.040 3.052 1.00 . A B . 43 ALA HB2 1 1
2 2109 1 1 43 ALA HB3 H -15.842 -11.614 3.320 1.00 . A B . 43 ALA HB3 1 1
2 2110 1 1 43 ALA N N -15.555 -10.187 1.043 1.00 . A B . 43 ALA N 1 1
2 2111 1 1 43 ALA O O -17.972 -9.586 3.640 1.00 . A B . 43 ALA O 1 1
2 2112 1 1 44 GLY C C -16.301 -5.809 2.852 1.00 . A B . 44 GLY C 1 1
2 2113 1 1 44 GLY CA C -17.141 -7.016 3.192 1.00 . A B . 44 GLY CA 1 1
2 2114 1 1 44 GLY H H -16.244 -8.039 1.573 1.00 . A B . 44 GLY H 1 1
2 2115 1 1 44 GLY HA2 H -18.182 -6.774 3.038 1.00 . A B . 44 GLY HA2 1 1
2 2116 1 1 44 GLY HA3 H -16.987 -7.269 4.230 1.00 . A B . 44 GLY HA3 1 1
2 2117 1 1 44 GLY N N -16.796 -8.160 2.372 1.00 . A B . 44 GLY N 1 1
2 2118 1 1 44 GLY O O -16.797 -4.685 2.869 1.00 . A B . 44 GLY O 1 1
2 2119 1 1 45 TYR C C -14.188 -3.723 2.882 1.00 . A B . 45 TYR C 1 1
2 2120 1 1 45 TYR CA C -14.057 -5.057 2.117 1.00 . A B . 45 TYR CA 1 1
2 2121 1 1 45 TYR CB C -14.100 -4.883 0.600 1.00 . A B . 45 TYR CB 1 1
2 2122 1 1 45 TYR CD1 C -16.192 -3.479 0.236 1.00 . A B . 45 TYR CD1 1 1
2 2123 1 1 45 TYR CD2 C -16.089 -5.637 -0.764 1.00 . A B . 45 TYR CD2 1 1
2 2124 1 1 45 TYR CE1 C -17.452 -3.290 -0.293 1.00 . A B . 45 TYR CE1 1 1
2 2125 1 1 45 TYR CE2 C -17.350 -5.455 -1.295 1.00 . A B . 45 TYR CE2 1 1
2 2126 1 1 45 TYR CG C -15.485 -4.655 0.012 1.00 . A B . 45 TYR CG 1 1
2 2127 1 1 45 TYR CZ C -18.029 -4.280 -1.057 1.00 . A B . 45 TYR CZ 1 1
2 2128 1 1 45 TYR H H -14.726 -6.994 2.568 1.00 . A B . 45 TYR H 1 1
2 2129 1 1 45 TYR HA H -13.088 -5.461 2.365 1.00 . A B . 45 TYR HA 1 1
2 2130 1 1 45 TYR HB2 H -13.475 -4.062 0.343 1.00 . A B . 45 TYR HB2 1 1
2 2131 1 1 45 TYR HB3 H -13.698 -5.777 0.145 1.00 . A B . 45 TYR HB3 1 1
2 2132 1 1 45 TYR HD1 H -15.741 -2.703 0.835 1.00 . A B . 45 TYR HD1 1 1
2 2133 1 1 45 TYR HD2 H -15.556 -6.557 -0.948 1.00 . A B . 45 TYR HD2 1 1
2 2134 1 1 45 TYR HE1 H -17.984 -2.369 -0.102 1.00 . A B . 45 TYR HE1 1 1
2 2135 1 1 45 TYR HE2 H -17.802 -6.232 -1.894 1.00 . A B . 45 TYR HE2 1 1
2 2136 1 1 45 TYR HH H -19.399 -3.170 -1.831 1.00 . A B . 45 TYR HH 1 1
2 2137 1 1 45 TYR N N -15.028 -6.068 2.531 1.00 . A B . 45 TYR N 1 1
2 2138 1 1 45 TYR O O -14.407 -3.734 4.091 1.00 . A B . 45 TYR O 1 1
2 2139 1 1 45 TYR OH O -19.289 -4.097 -1.582 1.00 . A B . 45 TYR OH 1 1
2 2140 1 1 46 GLY C C -15.448 -0.842 3.199 1.00 . A B . 46 GLY C 1 1
2 2141 1 1 46 GLY CA C -14.038 -1.308 2.890 1.00 . A B . 46 GLY CA 1 1
2 2142 1 1 46 GLY H H -13.851 -2.597 1.240 1.00 . A B . 46 GLY H 1 1
2 2143 1 1 46 GLY HA2 H -13.487 -1.390 3.815 1.00 . A B . 46 GLY HA2 1 1
2 2144 1 1 46 GLY HA3 H -13.556 -0.574 2.261 1.00 . A B . 46 GLY HA3 1 1
2 2145 1 1 46 GLY N N -13.999 -2.582 2.207 1.00 . A B . 46 GLY N 1 1
2 2146 1 1 46 GLY O O -16.222 -0.532 2.290 1.00 . A B . 46 GLY O 1 1
2 2147 1 1 47 ILE C C -16.871 0.861 5.882 1.00 . A B . 47 ILE C 1 1
2 2148 1 1 47 ILE CA C -17.081 -0.292 4.924 1.00 . A B . 47 ILE CA 1 1
2 2149 1 1 47 ILE CB C -17.939 -1.342 5.657 1.00 . A B . 47 ILE CB 1 1
2 2150 1 1 47 ILE CD1 C -16.473 -3.331 6.242 1.00 . A B . 47 ILE CD1 1 1
2 2151 1 1 47 ILE CG1 C -17.516 -2.763 5.304 1.00 . A B . 47 ILE CG1 1 1
2 2152 1 1 47 ILE CG2 C -19.406 -1.131 5.332 1.00 . A B . 47 ILE CG2 1 1
2 2153 1 1 47 ILE H H -15.161 -1.158 5.149 1.00 . A B . 47 ILE H 1 1
2 2154 1 1 47 ILE HA H -17.622 0.057 4.056 1.00 . A B . 47 ILE HA 1 1
2 2155 1 1 47 ILE HB H -17.812 -1.191 6.719 1.00 . A B . 47 ILE HB 1 1
2 2156 1 1 47 ILE HD11 H -16.241 -4.343 5.949 1.00 . A B . 47 ILE HD11 1 1
2 2157 1 1 47 ILE HD12 H -16.856 -3.326 7.251 1.00 . A B . 47 ILE HD12 1 1
2 2158 1 1 47 ILE HD13 H -15.578 -2.727 6.191 1.00 . A B . 47 ILE HD13 1 1
2 2159 1 1 47 ILE HG12 H -18.375 -3.403 5.339 1.00 . A B . 47 ILE HG12 1 1
2 2160 1 1 47 ILE HG13 H -17.104 -2.771 4.307 1.00 . A B . 47 ILE HG13 1 1
2 2161 1 1 47 ILE HG21 H -19.997 -1.874 5.843 1.00 . A B . 47 ILE HG21 1 1
2 2162 1 1 47 ILE HG22 H -19.557 -1.220 4.267 1.00 . A B . 47 ILE HG22 1 1
2 2163 1 1 47 ILE HG23 H -19.707 -0.146 5.657 1.00 . A B . 47 ILE HG23 1 1
2 2164 1 1 47 ILE N N -15.789 -0.812 4.483 1.00 . A B . 47 ILE N 1 1
2 2165 1 1 47 ILE O O -17.371 1.965 5.665 1.00 . A B . 47 ILE O 1 1
2 2166 1 1 48 SER C C -15.333 2.860 7.328 1.00 . A B . 48 SER C 1 1
2 2167 1 1 48 SER CA C -15.778 1.552 7.967 1.00 . A B . 48 SER CA 1 1
2 2168 1 1 48 SER CB C -14.652 0.993 8.825 1.00 . A B . 48 SER CB 1 1
2 2169 1 1 48 SER H H -15.856 -0.363 7.090 1.00 . A B . 48 SER H 1 1
2 2170 1 1 48 SER HA H -16.635 1.735 8.587 1.00 . A B . 48 SER HA 1 1
2 2171 1 1 48 SER HB2 H -13.805 0.760 8.187 1.00 . A B . 48 SER HB2 1 1
2 2172 1 1 48 SER HB3 H -14.367 1.732 9.564 1.00 . A B . 48 SER HB3 1 1
2 2173 1 1 48 SER HG H -15.599 0.037 10.253 1.00 . A B . 48 SER HG 1 1
2 2174 1 1 48 SER N N -16.143 0.567 6.959 1.00 . A B . 48 SER N 1 1
2 2175 1 1 48 SER O O -15.868 3.930 7.624 1.00 . A B . 48 SER O 1 1
2 2176 1 1 48 SER OG O -15.057 -0.193 9.487 1.00 . A B . 48 SER OG 1 1
2 2177 1 1 49 TYR C C -14.530 3.930 4.344 1.00 . A B . 49 TYR C 1 1
2 2178 1 1 49 TYR CA C -13.868 3.903 5.710 1.00 . A B . 49 TYR CA 1 1
2 2179 1 1 49 TYR CB C -12.348 3.838 5.541 1.00 . A B . 49 TYR CB 1 1
2 2180 1 1 49 TYR CD1 C -11.487 3.549 7.899 1.00 . A B . 49 TYR CD1 1 1
2 2181 1 1 49 TYR CD2 C -11.168 1.771 6.345 1.00 . A B . 49 TYR CD2 1 1
2 2182 1 1 49 TYR CE1 C -10.858 2.808 8.880 1.00 . A B . 49 TYR CE1 1 1
2 2183 1 1 49 TYR CE2 C -10.542 1.024 7.318 1.00 . A B . 49 TYR CE2 1 1
2 2184 1 1 49 TYR CG C -11.651 3.042 6.617 1.00 . A B . 49 TYR CG 1 1
2 2185 1 1 49 TYR CZ C -10.388 1.546 8.584 1.00 . A B . 49 TYR CZ 1 1
2 2186 1 1 49 TYR H H -13.962 1.877 6.295 1.00 . A B . 49 TYR H 1 1
2 2187 1 1 49 TYR HA H -14.134 4.797 6.254 1.00 . A B . 49 TYR HA 1 1
2 2188 1 1 49 TYR HB2 H -12.119 3.380 4.592 1.00 . A B . 49 TYR HB2 1 1
2 2189 1 1 49 TYR HB3 H -11.948 4.841 5.558 1.00 . A B . 49 TYR HB3 1 1
2 2190 1 1 49 TYR HD1 H -11.859 4.536 8.124 1.00 . A B . 49 TYR HD1 1 1
2 2191 1 1 49 TYR HD2 H -11.289 1.365 5.351 1.00 . A B . 49 TYR HD2 1 1
2 2192 1 1 49 TYR HE1 H -10.738 3.218 9.872 1.00 . A B . 49 TYR HE1 1 1
2 2193 1 1 49 TYR HE2 H -10.170 0.036 7.082 1.00 . A B . 49 TYR HE2 1 1
2 2194 1 1 49 TYR HH H -10.311 0.812 10.359 1.00 . A B . 49 TYR HH 1 1
2 2195 1 1 49 TYR N N -14.358 2.755 6.452 1.00 . A B . 49 TYR N 1 1
2 2196 1 1 49 TYR O O -14.418 2.972 3.575 1.00 . A B . 49 TYR O 1 1
2 2197 1 1 49 TYR OH O -9.771 0.800 9.558 1.00 . A B . 49 TYR OH 1 1
2 2198 1 1 50 GLU C C -15.057 5.898 1.788 1.00 . A B . 50 GLU C 1 1
2 2199 1 1 50 GLU CA C -15.917 5.127 2.779 1.00 . A B . 50 GLU CA 1 1
2 2200 1 1 50 GLU CB C -17.284 5.793 2.945 1.00 . A B . 50 GLU CB 1 1
2 2201 1 1 50 GLU CD C -19.625 5.479 3.829 1.00 . A B . 50 GLU CD 1 1
2 2202 1 1 50 GLU CG C -18.166 5.105 3.971 1.00 . A B . 50 GLU CG 1 1
2 2203 1 1 50 GLU H H -15.314 5.729 4.712 1.00 . A B . 50 GLU H 1 1
2 2204 1 1 50 GLU HA H -16.062 4.131 2.394 1.00 . A B . 50 GLU HA 1 1
2 2205 1 1 50 GLU HB2 H -17.139 6.815 3.255 1.00 . A B . 50 GLU HB2 1 1
2 2206 1 1 50 GLU HB3 H -17.797 5.781 1.994 1.00 . A B . 50 GLU HB3 1 1
2 2207 1 1 50 GLU HG2 H -18.069 4.037 3.852 1.00 . A B . 50 GLU HG2 1 1
2 2208 1 1 50 GLU HG3 H -17.832 5.387 4.959 1.00 . A B . 50 GLU HG3 1 1
2 2209 1 1 50 GLU N N -15.241 5.004 4.054 1.00 . A B . 50 GLU N 1 1
2 2210 1 1 50 GLU O O -14.324 5.301 1.003 1.00 . A B . 50 GLU O 1 1
2 2211 1 1 50 GLU OE1 O -19.993 6.614 4.187 1.00 . A B . 50 GLU OE1 1 1
2 2212 1 1 50 GLU OE2 O -20.414 4.632 3.353 1.00 . A B . 50 GLU OE2 1 1
2 2213 1 1 51 ASP C C -13.125 8.624 1.531 1.00 . A B . 51 ASP C 1 1
2 2214 1 1 51 ASP CA C -14.355 8.012 0.887 1.00 . A B . 51 ASP CA 1 1
2 2215 1 1 51 ASP CB C -15.224 9.108 0.273 1.00 . A B . 51 ASP CB 1 1
2 2216 1 1 51 ASP CG C -14.421 10.086 -0.562 1.00 . A B . 51 ASP CG 1 1
2 2217 1 1 51 ASP H H -15.676 7.664 2.506 1.00 . A B . 51 ASP H 1 1
2 2218 1 1 51 ASP HA H -14.031 7.351 0.098 1.00 . A B . 51 ASP HA 1 1
2 2219 1 1 51 ASP HB2 H -15.966 8.648 -0.362 1.00 . A B . 51 ASP HB2 1 1
2 2220 1 1 51 ASP HB3 H -15.718 9.653 1.062 1.00 . A B . 51 ASP HB3 1 1
2 2221 1 1 51 ASP N N -15.118 7.218 1.832 1.00 . A B . 51 ASP N 1 1
2 2222 1 1 51 ASP O O -13.216 9.548 2.342 1.00 . A B . 51 ASP O 1 1
2 2223 1 1 51 ASP OD1 O -14.037 9.733 -1.693 1.00 . A B . 51 ASP OD1 1 1
2 2224 1 1 51 ASP OD2 O -14.164 11.215 -0.088 1.00 . A B . 51 ASP OD2 1 1
2 2225 1 1 52 LYS C C -9.735 8.291 0.359 1.00 . A B . 52 LYS C 1 1
2 2226 1 1 52 LYS CA C -10.685 8.660 1.477 1.00 . A B . 52 LYS CA 1 1
2 2227 1 1 52 LYS CB C -10.108 8.124 2.792 1.00 . A B . 52 LYS CB 1 1
2 2228 1 1 52 LYS CD C -10.273 7.819 5.269 1.00 . A B . 52 LYS CD 1 1
2 2229 1 1 52 LYS CE C -11.149 7.937 6.502 1.00 . A B . 52 LYS CE 1 1
2 2230 1 1 52 LYS CG C -10.997 8.280 4.014 1.00 . A B . 52 LYS CG 1 1
2 2231 1 1 52 LYS H H -12.001 7.261 0.628 1.00 . A B . 52 LYS H 1 1
2 2232 1 1 52 LYS HA H -10.785 9.733 1.527 1.00 . A B . 52 LYS HA 1 1
2 2233 1 1 52 LYS HB2 H -9.895 7.078 2.669 1.00 . A B . 52 LYS HB2 1 1
2 2234 1 1 52 LYS HB3 H -9.182 8.640 2.987 1.00 . A B . 52 LYS HB3 1 1
2 2235 1 1 52 LYS HD2 H -9.983 6.787 5.144 1.00 . A B . 52 LYS HD2 1 1
2 2236 1 1 52 LYS HD3 H -9.389 8.427 5.405 1.00 . A B . 52 LYS HD3 1 1
2 2237 1 1 52 LYS HE2 H -11.514 8.949 6.574 1.00 . A B . 52 LYS HE2 1 1
2 2238 1 1 52 LYS HE3 H -11.982 7.259 6.399 1.00 . A B . 52 LYS HE3 1 1
2 2239 1 1 52 LYS HG2 H -11.268 9.319 4.124 1.00 . A B . 52 LYS HG2 1 1
2 2240 1 1 52 LYS HG3 H -11.887 7.682 3.882 1.00 . A B . 52 LYS HG3 1 1
2 2241 1 1 52 LYS HZ1 H -9.633 8.282 7.893 1.00 . A B . 52 LYS HZ1 1 1
2 2242 1 1 52 LYS HZ2 H -9.991 6.649 7.668 1.00 . A B . 52 LYS HZ2 1 1
2 2243 1 1 52 LYS HZ3 H -11.040 7.629 8.563 1.00 . A B . 52 LYS HZ3 1 1
2 2244 1 1 52 LYS N N -11.979 8.088 1.153 1.00 . A B . 52 LYS N 1 1
2 2245 1 1 52 LYS NZ N -10.402 7.601 7.743 1.00 . A B . 52 LYS NZ 1 1
2 2246 1 1 52 LYS O O -9.725 7.144 -0.081 1.00 . A B . 52 LYS O 1 1
2 2247 1 1 53 ASN C C -6.591 9.266 -0.686 1.00 . A B . 53 ASN C 1 1
2 2248 1 1 53 ASN CA C -7.994 8.954 -1.157 1.00 . A B . 53 ASN CA 1 1
2 2249 1 1 53 ASN CB C -8.306 9.709 -2.458 1.00 . A B . 53 ASN CB 1 1
2 2250 1 1 53 ASN CG C -8.737 11.161 -2.278 1.00 . A B . 53 ASN CG 1 1
2 2251 1 1 53 ASN H H -9.029 10.148 0.247 1.00 . A B . 53 ASN H 1 1
2 2252 1 1 53 ASN HA H -8.051 7.894 -1.356 1.00 . A B . 53 ASN HA 1 1
2 2253 1 1 53 ASN HB2 H -7.420 9.708 -3.066 1.00 . A B . 53 ASN HB2 1 1
2 2254 1 1 53 ASN HB3 H -9.087 9.185 -2.985 1.00 . A B . 53 ASN HB3 1 1
2 2255 1 1 53 ASN HD21 H -7.632 11.367 -0.634 1.00 . A B . 53 ASN HD21 1 1
2 2256 1 1 53 ASN HD22 H -8.528 12.766 -1.124 1.00 . A B . 53 ASN HD22 1 1
2 2257 1 1 53 ASN N N -8.962 9.239 -0.116 1.00 . A B . 53 ASN N 1 1
2 2258 1 1 53 ASN ND2 N -8.253 11.831 -1.243 1.00 . A B . 53 ASN ND2 1 1
2 2259 1 1 53 ASN O O -6.310 10.365 -0.207 1.00 . A B . 53 ASN O 1 1
2 2260 1 1 53 ASN OD1 O -9.498 11.684 -3.091 1.00 . A B . 53 ASN OD1 1 1
2 2261 1 1 54 TRP C C -3.449 7.691 -1.401 1.00 . A B . 54 TRP C 1 1
2 2262 1 1 54 TRP CA C -4.333 8.495 -0.461 1.00 . A B . 54 TRP CA 1 1
2 2263 1 1 54 TRP CB C -4.085 8.132 1.002 1.00 . A B . 54 TRP CB 1 1
2 2264 1 1 54 TRP CD1 C -5.240 5.885 1.424 1.00 . A B . 54 TRP CD1 1 1
2 2265 1 1 54 TRP CD2 C -3.008 5.832 1.560 1.00 . A B . 54 TRP CD2 1 1
2 2266 1 1 54 TRP CE2 C -3.501 4.541 1.821 1.00 . A B . 54 TRP CE2 1 1
2 2267 1 1 54 TRP CE3 C -1.625 6.050 1.588 1.00 . A B . 54 TRP CE3 1 1
2 2268 1 1 54 TRP CG C -4.132 6.672 1.307 1.00 . A B . 54 TRP CG 1 1
2 2269 1 1 54 TRP CH2 C -1.312 3.715 2.127 1.00 . A B . 54 TRP CH2 1 1
2 2270 1 1 54 TRP CZ2 C -2.656 3.473 2.110 1.00 . A B . 54 TRP CZ2 1 1
2 2271 1 1 54 TRP CZ3 C -0.795 4.987 1.869 1.00 . A B . 54 TRP CZ3 1 1
2 2272 1 1 54 TRP H H -5.998 7.414 -1.127 1.00 . A B . 54 TRP H 1 1
2 2273 1 1 54 TRP HA H -4.112 9.540 -0.601 1.00 . A B . 54 TRP HA 1 1
2 2274 1 1 54 TRP HB2 H -3.113 8.488 1.281 1.00 . A B . 54 TRP HB2 1 1
2 2275 1 1 54 TRP HB3 H -4.828 8.623 1.613 1.00 . A B . 54 TRP HB3 1 1
2 2276 1 1 54 TRP HD1 H -6.253 6.237 1.291 1.00 . A B . 54 TRP HD1 1 1
2 2277 1 1 54 TRP HE1 H -5.493 3.846 1.868 1.00 . A B . 54 TRP HE1 1 1
2 2278 1 1 54 TRP HE3 H -1.205 7.031 1.388 1.00 . A B . 54 TRP HE3 1 1
2 2279 1 1 54 TRP HH2 H -0.623 2.914 2.343 1.00 . A B . 54 TRP HH2 1 1
2 2280 1 1 54 TRP HZ2 H -3.031 2.484 2.310 1.00 . A B . 54 TRP HZ2 1 1
2 2281 1 1 54 TRP HZ3 H 0.275 5.133 1.894 1.00 . A B . 54 TRP HZ3 1 1
2 2282 1 1 54 TRP N N -5.713 8.295 -0.804 1.00 . A B . 54 TRP N 1 1
2 2283 1 1 54 TRP NE1 N -4.873 4.600 1.736 1.00 . A B . 54 TRP NE1 1 1
2 2284 1 1 54 TRP O O -3.912 6.747 -2.046 1.00 . A B . 54 TRP O 1 1
2 2285 1 1 55 GLY C C -0.090 6.865 -1.743 1.00 . A B . 55 GLY C 1 1
2 2286 1 1 55 GLY CA C -1.298 7.451 -2.426 1.00 . A B . 55 GLY CA 1 1
2 2287 1 1 55 GLY H H -1.867 8.800 -0.907 1.00 . A B . 55 GLY H 1 1
2 2288 1 1 55 GLY HA2 H -1.825 6.664 -2.947 1.00 . A B . 55 GLY HA2 1 1
2 2289 1 1 55 GLY HA3 H -0.965 8.190 -3.145 1.00 . A B . 55 GLY HA3 1 1
2 2290 1 1 55 GLY N N -2.196 8.083 -1.494 1.00 . A B . 55 GLY N 1 1
2 2291 1 1 55 GLY O O 0.358 7.375 -0.712 1.00 . A B . 55 GLY O 1 1
2 2292 1 1 56 ILE C C 2.737 5.568 -2.915 1.00 . A B . 56 ILE C 1 1
2 2293 1 1 56 ILE CA C 1.694 5.248 -1.860 1.00 . A B . 56 ILE CA 1 1
2 2294 1 1 56 ILE CB C 1.628 3.735 -1.631 1.00 . A B . 56 ILE CB 1 1
2 2295 1 1 56 ILE CD1 C 0.034 1.929 -0.843 1.00 . A B . 56 ILE CD1 1 1
2 2296 1 1 56 ILE CG1 C 0.373 3.393 -0.834 1.00 . A B . 56 ILE CG1 1 1
2 2297 1 1 56 ILE CG2 C 2.869 3.260 -0.886 1.00 . A B . 56 ILE CG2 1 1
2 2298 1 1 56 ILE H H -0.086 5.303 -2.987 1.00 . A B . 56 ILE H 1 1
2 2299 1 1 56 ILE HA H 1.966 5.735 -0.934 1.00 . A B . 56 ILE HA 1 1
2 2300 1 1 56 ILE HB H 1.592 3.243 -2.593 1.00 . A B . 56 ILE HB 1 1
2 2301 1 1 56 ILE HD11 H -0.238 1.642 -1.846 1.00 . A B . 56 ILE HD11 1 1
2 2302 1 1 56 ILE HD12 H -0.795 1.747 -0.177 1.00 . A B . 56 ILE HD12 1 1
2 2303 1 1 56 ILE HD13 H 0.891 1.357 -0.524 1.00 . A B . 56 ILE HD13 1 1
2 2304 1 1 56 ILE HG12 H 0.515 3.692 0.194 1.00 . A B . 56 ILE HG12 1 1
2 2305 1 1 56 ILE HG13 H -0.466 3.932 -1.248 1.00 . A B . 56 ILE HG13 1 1
2 2306 1 1 56 ILE HG21 H 2.788 2.201 -0.690 1.00 . A B . 56 ILE HG21 1 1
2 2307 1 1 56 ILE HG22 H 2.951 3.797 0.050 1.00 . A B . 56 ILE HG22 1 1
2 2308 1 1 56 ILE HG23 H 3.744 3.450 -1.488 1.00 . A B . 56 ILE HG23 1 1
2 2309 1 1 56 ILE N N 0.418 5.777 -2.289 1.00 . A B . 56 ILE N 1 1
2 2310 1 1 56 ILE O O 2.417 5.656 -4.106 1.00 . A B . 56 ILE O 1 1
2 2311 1 1 57 PHE C C 6.252 5.420 -3.365 1.00 . A B . 57 PHE C 1 1
2 2312 1 1 57 PHE CA C 5.003 6.283 -3.366 1.00 . A B . 57 PHE CA 1 1
2 2313 1 1 57 PHE CB C 5.305 7.721 -2.948 1.00 . A B . 57 PHE CB 1 1
2 2314 1 1 57 PHE CD1 C 3.670 9.128 -4.210 1.00 . A B . 57 PHE CD1 1 1
2 2315 1 1 57 PHE CD2 C 3.244 8.687 -1.911 1.00 . A B . 57 PHE CD2 1 1
2 2316 1 1 57 PHE CE1 C 2.483 9.827 -4.302 1.00 . A B . 57 PHE CE1 1 1
2 2317 1 1 57 PHE CE2 C 2.065 9.391 -1.994 1.00 . A B . 57 PHE CE2 1 1
2 2318 1 1 57 PHE CG C 4.060 8.550 -3.017 1.00 . A B . 57 PHE CG 1 1
2 2319 1 1 57 PHE CZ C 1.679 9.957 -3.189 1.00 . A B . 57 PHE CZ 1 1
2 2320 1 1 57 PHE H H 4.190 5.557 -1.544 1.00 . A B . 57 PHE H 1 1
2 2321 1 1 57 PHE HA H 4.606 6.302 -4.371 1.00 . A B . 57 PHE HA 1 1
2 2322 1 1 57 PHE HB2 H 5.683 7.735 -1.938 1.00 . A B . 57 PHE HB2 1 1
2 2323 1 1 57 PHE HB3 H 6.037 8.149 -3.618 1.00 . A B . 57 PHE HB3 1 1
2 2324 1 1 57 PHE HD1 H 4.302 9.022 -5.078 1.00 . A B . 57 PHE HD1 1 1
2 2325 1 1 57 PHE HD2 H 3.542 8.244 -0.973 1.00 . A B . 57 PHE HD2 1 1
2 2326 1 1 57 PHE HE1 H 2.187 10.274 -5.239 1.00 . A B . 57 PHE HE1 1 1
2 2327 1 1 57 PHE HE2 H 1.434 9.488 -1.126 1.00 . A B . 57 PHE HE2 1 1
2 2328 1 1 57 PHE HZ H 0.744 10.492 -3.253 1.00 . A B . 57 PHE HZ 1 1
2 2329 1 1 57 PHE N N 3.971 5.758 -2.484 1.00 . A B . 57 PHE N 1 1
2 2330 1 1 57 PHE O O 6.652 4.904 -2.325 1.00 . A B . 57 PHE O 1 1
2 2331 1 1 58 VAL C C 9.126 5.302 -5.373 1.00 . A B . 58 VAL C 1 1
2 2332 1 1 58 VAL CA C 8.071 4.480 -4.658 1.00 . A B . 58 VAL CA 1 1
2 2333 1 1 58 VAL CB C 7.840 3.141 -5.389 1.00 . A B . 58 VAL CB 1 1
2 2334 1 1 58 VAL CG1 C 7.528 3.349 -6.866 1.00 . A B . 58 VAL CG1 1 1
2 2335 1 1 58 VAL CG2 C 9.047 2.236 -5.211 1.00 . A B . 58 VAL CG2 1 1
2 2336 1 1 58 VAL H H 6.505 5.720 -5.358 1.00 . A B . 58 VAL H 1 1
2 2337 1 1 58 VAL HA H 8.420 4.265 -3.659 1.00 . A B . 58 VAL HA 1 1
2 2338 1 1 58 VAL HB H 6.989 2.657 -4.936 1.00 . A B . 58 VAL HB 1 1
2 2339 1 1 58 VAL HG11 H 8.411 3.708 -7.373 1.00 . A B . 58 VAL HG11 1 1
2 2340 1 1 58 VAL HG12 H 6.737 4.076 -6.968 1.00 . A B . 58 VAL HG12 1 1
2 2341 1 1 58 VAL HG13 H 7.217 2.412 -7.306 1.00 . A B . 58 VAL HG13 1 1
2 2342 1 1 58 VAL HG21 H 8.850 1.276 -5.667 1.00 . A B . 58 VAL HG21 1 1
2 2343 1 1 58 VAL HG22 H 9.243 2.101 -4.155 1.00 . A B . 58 VAL HG22 1 1
2 2344 1 1 58 VAL HG23 H 9.908 2.688 -5.681 1.00 . A B . 58 VAL HG23 1 1
2 2345 1 1 58 VAL N N 6.864 5.259 -4.541 1.00 . A B . 58 VAL N 1 1
2 2346 1 1 58 VAL O O 8.836 5.982 -6.353 1.00 . A B . 58 VAL O 1 1
2 2347 1 1 59 ASN C C 11.089 7.561 -5.028 1.00 . A B . 59 ASN C 1 1
2 2348 1 1 59 ASN CA C 11.445 6.105 -5.299 1.00 . A B . 59 ASN CA 1 1
2 2349 1 1 59 ASN CB C 11.748 5.933 -6.792 1.00 . A B . 59 ASN CB 1 1
2 2350 1 1 59 ASN CG C 11.664 4.499 -7.270 1.00 . A B . 59 ASN CG 1 1
2 2351 1 1 59 ASN H H 10.509 4.605 -4.152 1.00 . A B . 59 ASN H 1 1
2 2352 1 1 59 ASN HA H 12.322 5.847 -4.725 1.00 . A B . 59 ASN HA 1 1
2 2353 1 1 59 ASN HB2 H 11.033 6.509 -7.351 1.00 . A B . 59 ASN HB2 1 1
2 2354 1 1 59 ASN HB3 H 12.741 6.305 -6.996 1.00 . A B . 59 ASN HB3 1 1
2 2355 1 1 59 ASN HD21 H 9.791 4.819 -7.827 1.00 . A B . 59 ASN HD21 1 1
2 2356 1 1 59 ASN HD22 H 10.397 3.224 -8.113 1.00 . A B . 59 ASN HD22 1 1
2 2357 1 1 59 ASN N N 10.344 5.247 -4.854 1.00 . A B . 59 ASN N 1 1
2 2358 1 1 59 ASN ND2 N 10.505 4.140 -7.790 1.00 . A B . 59 ASN ND2 1 1
2 2359 1 1 59 ASN O O 11.741 8.481 -5.519 1.00 . A B . 59 ASN O 1 1
2 2360 1 1 59 ASN OD1 O 12.624 3.735 -7.188 1.00 . A B . 59 ASN OD1 1 1
2 2361 1 1 60 GLY C C 8.434 9.459 -4.973 1.00 . A B . 60 GLY C 1 1
2 2362 1 1 60 GLY CA C 9.532 9.077 -3.991 1.00 . A B . 60 GLY CA 1 1
2 2363 1 1 60 GLY H H 9.614 6.984 -3.807 1.00 . A B . 60 GLY H 1 1
2 2364 1 1 60 GLY HA2 H 9.149 9.115 -2.986 1.00 . A B . 60 GLY HA2 1 1
2 2365 1 1 60 GLY HA3 H 10.342 9.768 -4.089 1.00 . A B . 60 GLY HA3 1 1
2 2366 1 1 60 GLY N N 10.041 7.755 -4.237 1.00 . A B . 60 GLY N 1 1
2 2367 1 1 60 GLY O O 7.793 10.504 -4.843 1.00 . A B . 60 GLY O 1 1
2 2368 1 1 61 GLU C C 5.976 8.045 -6.662 1.00 . A B . 61 GLU C 1 1
2 2369 1 1 61 GLU CA C 7.245 8.789 -7.002 1.00 . A B . 61 GLU CA 1 1
2 2370 1 1 61 GLU CB C 7.805 8.241 -8.306 1.00 . A B . 61 GLU CB 1 1
2 2371 1 1 61 GLU CD C 9.283 8.618 -10.314 1.00 . A B . 61 GLU CD 1 1
2 2372 1 1 61 GLU CG C 8.617 9.245 -9.106 1.00 . A B . 61 GLU CG 1 1
2 2373 1 1 61 GLU H H 8.714 7.742 -5.933 1.00 . A B . 61 GLU H 1 1
2 2374 1 1 61 GLU HA H 7.041 9.843 -7.101 1.00 . A B . 61 GLU HA 1 1
2 2375 1 1 61 GLU HB2 H 8.446 7.402 -8.073 1.00 . A B . 61 GLU HB2 1 1
2 2376 1 1 61 GLU HB3 H 6.986 7.891 -8.905 1.00 . A B . 61 GLU HB3 1 1
2 2377 1 1 61 GLU HG2 H 7.962 10.033 -9.443 1.00 . A B . 61 GLU HG2 1 1
2 2378 1 1 61 GLU HG3 H 9.382 9.662 -8.466 1.00 . A B . 61 GLU HG3 1 1
2 2379 1 1 61 GLU N N 8.219 8.587 -5.945 1.00 . A B . 61 GLU N 1 1
2 2380 1 1 61 GLU O O 5.952 7.329 -5.697 1.00 . A B . 61 GLU O 1 1
2 2381 1 1 61 GLU OE1 O 8.563 8.188 -11.239 1.00 . A B . 61 GLU OE1 1 1
2 2382 1 1 61 GLU OE2 O 10.531 8.546 -10.340 1.00 . A B . 61 GLU OE2 1 1
2 2383 1 1 62 LYS C C 4.015 5.909 -7.380 1.00 . A B . 62 LYS C 1 1
2 2384 1 1 62 LYS CA C 3.720 7.404 -7.220 1.00 . A B . 62 LYS CA 1 1
2 2385 1 1 62 LYS CB C 2.617 7.844 -8.193 1.00 . A B . 62 LYS CB 1 1
2 2386 1 1 62 LYS CD C 0.622 7.860 -6.675 1.00 . A B . 62 LYS CD 1 1
2 2387 1 1 62 LYS CE C 0.230 9.304 -6.936 1.00 . A B . 62 LYS CE 1 1
2 2388 1 1 62 LYS CG C 1.257 7.231 -7.901 1.00 . A B . 62 LYS CG 1 1
2 2389 1 1 62 LYS H H 4.976 8.803 -8.208 1.00 . A B . 62 LYS H 1 1
2 2390 1 1 62 LYS HA H 3.389 7.583 -6.206 1.00 . A B . 62 LYS HA 1 1
2 2391 1 1 62 LYS HB2 H 2.520 8.916 -8.137 1.00 . A B . 62 LYS HB2 1 1
2 2392 1 1 62 LYS HB3 H 2.902 7.575 -9.194 1.00 . A B . 62 LYS HB3 1 1
2 2393 1 1 62 LYS HD2 H -0.259 7.301 -6.413 1.00 . A B . 62 LYS HD2 1 1
2 2394 1 1 62 LYS HD3 H 1.328 7.829 -5.858 1.00 . A B . 62 LYS HD3 1 1
2 2395 1 1 62 LYS HE2 H -0.062 9.763 -6.005 1.00 . A B . 62 LYS HE2 1 1
2 2396 1 1 62 LYS HE3 H 1.089 9.820 -7.341 1.00 . A B . 62 LYS HE3 1 1
2 2397 1 1 62 LYS HG2 H 0.609 7.390 -8.750 1.00 . A B . 62 LYS HG2 1 1
2 2398 1 1 62 LYS HG3 H 1.378 6.171 -7.730 1.00 . A B . 62 LYS HG3 1 1
2 2399 1 1 62 LYS HZ1 H -1.675 8.781 -7.620 1.00 . A B . 62 LYS HZ1 1 1
2 2400 1 1 62 LYS HZ2 H -0.576 9.139 -8.856 1.00 . A B . 62 LYS HZ2 1 1
2 2401 1 1 62 LYS HZ3 H -1.248 10.387 -7.937 1.00 . A B . 62 LYS HZ3 1 1
2 2402 1 1 62 LYS N N 4.934 8.179 -7.454 1.00 . A B . 62 LYS N 1 1
2 2403 1 1 62 LYS NZ N -0.893 9.407 -7.905 1.00 . A B . 62 LYS NZ 1 1
2 2404 1 1 62 LYS O O 5.054 5.528 -7.920 1.00 . A B . 62 LYS O 1 1
2 2405 1 1 63 VAL C C 1.769 3.061 -6.982 1.00 . A B . 63 VAL C 1 1
2 2406 1 1 63 VAL CA C 3.169 3.649 -7.134 1.00 . A B . 63 VAL CA 1 1
2 2407 1 1 63 VAL CB C 4.163 2.868 -6.236 1.00 . A B . 63 VAL CB 1 1
2 2408 1 1 63 VAL CG1 C 3.685 2.805 -4.793 1.00 . A B . 63 VAL CG1 1 1
2 2409 1 1 63 VAL CG2 C 4.405 1.468 -6.783 1.00 . A B . 63 VAL CG2 1 1
2 2410 1 1 63 VAL H H 2.521 5.410 -6.158 1.00 . A B . 63 VAL H 1 1
2 2411 1 1 63 VAL HA H 3.483 3.537 -8.163 1.00 . A B . 63 VAL HA 1 1
2 2412 1 1 63 VAL HB H 5.103 3.395 -6.245 1.00 . A B . 63 VAL HB 1 1
2 2413 1 1 63 VAL HG11 H 3.585 3.807 -4.402 1.00 . A B . 63 VAL HG11 1 1
2 2414 1 1 63 VAL HG12 H 4.402 2.257 -4.199 1.00 . A B . 63 VAL HG12 1 1
2 2415 1 1 63 VAL HG13 H 2.728 2.306 -4.752 1.00 . A B . 63 VAL HG13 1 1
2 2416 1 1 63 VAL HG21 H 5.099 0.948 -6.141 1.00 . A B . 63 VAL HG21 1 1
2 2417 1 1 63 VAL HG22 H 4.817 1.538 -7.778 1.00 . A B . 63 VAL HG22 1 1
2 2418 1 1 63 VAL HG23 H 3.470 0.928 -6.817 1.00 . A B . 63 VAL HG23 1 1
2 2419 1 1 63 VAL N N 3.152 5.072 -6.826 1.00 . A B . 63 VAL N 1 1
2 2420 1 1 63 VAL O O 1.473 1.986 -7.505 1.00 . A B . 63 VAL O 1 1
2 2421 1 1 64 TYR C C -1.359 4.397 -5.577 1.00 . A B . 64 TYR C 1 1
2 2422 1 1 64 TYR CA C -0.409 3.259 -5.935 1.00 . A B . 64 TYR CA 1 1
2 2423 1 1 64 TYR CB C -0.228 2.314 -4.748 1.00 . A B . 64 TYR CB 1 1
2 2424 1 1 64 TYR CD1 C -2.558 1.380 -5.142 1.00 . A B . 64 TYR CD1 1 1
2 2425 1 1 64 TYR CD2 C -1.148 0.302 -3.557 1.00 . A B . 64 TYR CD2 1 1
2 2426 1 1 64 TYR CE1 C -3.564 0.475 -4.854 1.00 . A B . 64 TYR CE1 1 1
2 2427 1 1 64 TYR CE2 C -2.142 -0.608 -3.275 1.00 . A B . 64 TYR CE2 1 1
2 2428 1 1 64 TYR CG C -1.334 1.312 -4.494 1.00 . A B . 64 TYR CG 1 1
2 2429 1 1 64 TYR CZ C -3.350 -0.515 -3.920 1.00 . A B . 64 TYR CZ 1 1
2 2430 1 1 64 TYR H H 1.133 4.702 -6.025 1.00 . A B . 64 TYR H 1 1
2 2431 1 1 64 TYR HA H -0.803 2.710 -6.777 1.00 . A B . 64 TYR HA 1 1
2 2432 1 1 64 TYR HB2 H 0.672 1.757 -4.902 1.00 . A B . 64 TYR HB2 1 1
2 2433 1 1 64 TYR HB3 H -0.122 2.913 -3.854 1.00 . A B . 64 TYR HB3 1 1
2 2434 1 1 64 TYR HD1 H -2.724 2.154 -5.878 1.00 . A B . 64 TYR HD1 1 1
2 2435 1 1 64 TYR HD2 H -0.197 0.225 -3.053 1.00 . A B . 64 TYR HD2 1 1
2 2436 1 1 64 TYR HE1 H -4.510 0.544 -5.366 1.00 . A B . 64 TYR HE1 1 1
2 2437 1 1 64 TYR HE2 H -1.974 -1.384 -2.543 1.00 . A B . 64 TYR HE2 1 1
2 2438 1 1 64 TYR HH H -4.396 -1.523 -2.669 1.00 . A B . 64 TYR HH 1 1
2 2439 1 1 64 TYR N N 0.895 3.790 -6.295 1.00 . A B . 64 TYR N 1 1
2 2440 1 1 64 TYR O O -1.049 5.234 -4.730 1.00 . A B . 64 TYR O 1 1
2 2441 1 1 64 TYR OH O -4.352 -1.404 -3.621 1.00 . A B . 64 TYR OH 1 1
2 2442 1 1 65 THR C C -4.881 4.760 -5.838 1.00 . A B . 65 THR C 1 1
2 2443 1 1 65 THR CA C -3.524 5.435 -6.005 1.00 . A B . 65 THR CA 1 1
2 2444 1 1 65 THR CB C -3.605 6.434 -7.177 1.00 . A B . 65 THR CB 1 1
2 2445 1 1 65 THR CG2 C -4.529 7.594 -6.839 1.00 . A B . 65 THR CG2 1 1
2 2446 1 1 65 THR H H -2.659 3.726 -6.912 1.00 . A B . 65 THR H 1 1
2 2447 1 1 65 THR HA H -3.276 5.973 -5.101 1.00 . A B . 65 THR HA 1 1
2 2448 1 1 65 THR HB H -4.002 5.920 -8.040 1.00 . A B . 65 THR HB 1 1
2 2449 1 1 65 THR HG1 H -1.960 6.465 -8.263 1.00 . A B . 65 THR HG1 1 1
2 2450 1 1 65 THR HG21 H -4.154 8.111 -5.969 1.00 . A B . 65 THR HG21 1 1
2 2451 1 1 65 THR HG22 H -5.520 7.218 -6.634 1.00 . A B . 65 THR HG22 1 1
2 2452 1 1 65 THR HG23 H -4.569 8.276 -7.674 1.00 . A B . 65 THR HG23 1 1
2 2453 1 1 65 THR N N -2.497 4.422 -6.240 1.00 . A B . 65 THR N 1 1
2 2454 1 1 65 THR O O -5.261 3.932 -6.666 1.00 . A B . 65 THR O 1 1
2 2455 1 1 65 THR OG1 O -2.299 6.938 -7.493 1.00 . A B . 65 THR OG1 1 1
2 2456 1 1 66 PHE C C -7.668 5.144 -3.423 1.00 . A B . 66 PHE C 1 1
2 2457 1 1 66 PHE CA C -6.863 4.433 -4.490 1.00 . A B . 66 PHE CA 1 1
2 2458 1 1 66 PHE CB C -6.619 2.990 -4.062 1.00 . A B . 66 PHE CB 1 1
2 2459 1 1 66 PHE CD1 C -4.281 2.972 -3.179 1.00 . A B . 66 PHE CD1 1 1
2 2460 1 1 66 PHE CD2 C -6.057 2.424 -1.712 1.00 . A B . 66 PHE CD2 1 1
2 2461 1 1 66 PHE CE1 C -3.366 2.758 -2.177 1.00 . A B . 66 PHE CE1 1 1
2 2462 1 1 66 PHE CE2 C -5.151 2.203 -0.692 1.00 . A B . 66 PHE CE2 1 1
2 2463 1 1 66 PHE CG C -5.630 2.807 -2.957 1.00 . A B . 66 PHE CG 1 1
2 2464 1 1 66 PHE CZ C -3.799 2.367 -0.928 1.00 . A B . 66 PHE CZ 1 1
2 2465 1 1 66 PHE H H -5.295 5.786 -4.161 1.00 . A B . 66 PHE H 1 1
2 2466 1 1 66 PHE HA H -7.444 4.422 -5.402 1.00 . A B . 66 PHE HA 1 1
2 2467 1 1 66 PHE HB2 H -7.552 2.563 -3.714 1.00 . A B . 66 PHE HB2 1 1
2 2468 1 1 66 PHE HB3 H -6.272 2.427 -4.916 1.00 . A B . 66 PHE HB3 1 1
2 2469 1 1 66 PHE HD1 H -3.942 3.285 -4.157 1.00 . A B . 66 PHE HD1 1 1
2 2470 1 1 66 PHE HD2 H -7.116 2.293 -1.542 1.00 . A B . 66 PHE HD2 1 1
2 2471 1 1 66 PHE HE1 H -2.311 2.870 -2.383 1.00 . A B . 66 PHE HE1 1 1
2 2472 1 1 66 PHE HE2 H -5.497 1.896 0.282 1.00 . A B . 66 PHE HE2 1 1
2 2473 1 1 66 PHE HZ H -3.086 2.195 -0.135 1.00 . A B . 66 PHE HZ 1 1
2 2474 1 1 66 PHE N N -5.608 5.095 -4.772 1.00 . A B . 66 PHE N 1 1
2 2475 1 1 66 PHE O O -7.141 5.869 -2.577 1.00 . A B . 66 PHE O 1 1
2 2476 1 1 67 ASN C C -10.287 4.161 -1.645 1.00 . A B . 67 ASN C 1 1
2 2477 1 1 67 ASN CA C -9.923 5.359 -2.528 1.00 . A B . 67 ASN CA 1 1
2 2478 1 1 67 ASN CB C -11.172 5.906 -3.231 1.00 . A B . 67 ASN CB 1 1
2 2479 1 1 67 ASN CG C -12.115 6.645 -2.303 1.00 . A B . 67 ASN CG 1 1
2 2480 1 1 67 ASN H H -9.277 4.476 -4.324 1.00 . A B . 67 ASN H 1 1
2 2481 1 1 67 ASN HA H -9.476 6.133 -1.923 1.00 . A B . 67 ASN HA 1 1
2 2482 1 1 67 ASN HB2 H -10.865 6.587 -4.010 1.00 . A B . 67 ASN HB2 1 1
2 2483 1 1 67 ASN HB3 H -11.710 5.082 -3.677 1.00 . A B . 67 ASN HB3 1 1
2 2484 1 1 67 ASN HD21 H -11.269 8.373 -2.793 1.00 . A B . 67 ASN HD21 1 1
2 2485 1 1 67 ASN HD22 H -12.589 8.473 -1.673 1.00 . A B . 67 ASN HD22 1 1
2 2486 1 1 67 ASN N N -8.958 4.934 -3.525 1.00 . A B . 67 ASN N 1 1
2 2487 1 1 67 ASN ND2 N -11.971 7.959 -2.244 1.00 . A B . 67 ASN ND2 1 1
2 2488 1 1 67 ASN O O -10.203 3.021 -2.100 1.00 . A B . 67 ASN O 1 1
2 2489 1 1 67 ASN OD1 O -12.982 6.044 -1.669 1.00 . A B . 67 ASN OD1 1 1
2 2490 1 1 68 GLU C C -12.128 2.431 0.028 1.00 . A B . 68 GLU C 1 1
2 2491 1 1 68 GLU CA C -10.976 3.310 0.530 1.00 . A B . 68 GLU CA 1 1
2 2492 1 1 68 GLU CB C -11.307 3.881 1.906 1.00 . A B . 68 GLU CB 1 1
2 2493 1 1 68 GLU CD C -9.014 3.950 2.999 1.00 . A B . 68 GLU CD 1 1
2 2494 1 1 68 GLU CG C -10.200 4.746 2.488 1.00 . A B . 68 GLU CG 1 1
2 2495 1 1 68 GLU H H -10.788 5.330 -0.103 1.00 . A B . 68 GLU H 1 1
2 2496 1 1 68 GLU HA H -10.087 2.703 0.609 1.00 . A B . 68 GLU HA 1 1
2 2497 1 1 68 GLU HB2 H -12.202 4.481 1.828 1.00 . A B . 68 GLU HB2 1 1
2 2498 1 1 68 GLU HB3 H -11.490 3.064 2.584 1.00 . A B . 68 GLU HB3 1 1
2 2499 1 1 68 GLU HG2 H -9.850 5.417 1.719 1.00 . A B . 68 GLU HG2 1 1
2 2500 1 1 68 GLU HG3 H -10.607 5.322 3.307 1.00 . A B . 68 GLU HG3 1 1
2 2501 1 1 68 GLU N N -10.689 4.402 -0.405 1.00 . A B . 68 GLU N 1 1
2 2502 1 1 68 GLU O O -12.042 1.200 0.054 1.00 . A B . 68 GLU O 1 1
2 2503 1 1 68 GLU OE1 O -8.197 3.478 2.184 1.00 . A B . 68 GLU OE1 1 1
2 2504 1 1 68 GLU OE2 O -8.885 3.802 4.236 1.00 . A B . 68 GLU OE2 1 1
2 2505 1 1 69 LYS C C -14.025 1.653 -2.275 1.00 . A B . 69 LYS C 1 1
2 2506 1 1 69 LYS CA C -14.368 2.405 -0.989 1.00 . A B . 69 LYS CA 1 1
2 2507 1 1 69 LYS CB C -15.461 3.436 -1.270 1.00 . A B . 69 LYS CB 1 1
2 2508 1 1 69 LYS CD C -17.845 3.902 -1.884 1.00 . A B . 69 LYS CD 1 1
2 2509 1 1 69 LYS CE C -19.193 3.298 -2.243 1.00 . A B . 69 LYS CE 1 1
2 2510 1 1 69 LYS CG C -16.795 2.829 -1.667 1.00 . A B . 69 LYS CG 1 1
2 2511 1 1 69 LYS H H -13.210 4.048 -0.362 1.00 . A B . 69 LYS H 1 1
2 2512 1 1 69 LYS HA H -14.729 1.701 -0.256 1.00 . A B . 69 LYS HA 1 1
2 2513 1 1 69 LYS HB2 H -15.611 4.033 -0.384 1.00 . A B . 69 LYS HB2 1 1
2 2514 1 1 69 LYS HB3 H -15.127 4.077 -2.075 1.00 . A B . 69 LYS HB3 1 1
2 2515 1 1 69 LYS HD2 H -17.950 4.477 -0.977 1.00 . A B . 69 LYS HD2 1 1
2 2516 1 1 69 LYS HD3 H -17.526 4.549 -2.687 1.00 . A B . 69 LYS HD3 1 1
2 2517 1 1 69 LYS HE2 H -19.083 2.713 -3.142 1.00 . A B . 69 LYS HE2 1 1
2 2518 1 1 69 LYS HE3 H -19.511 2.658 -1.433 1.00 . A B . 69 LYS HE3 1 1
2 2519 1 1 69 LYS HG2 H -16.669 2.272 -2.584 1.00 . A B . 69 LYS HG2 1 1
2 2520 1 1 69 LYS HG3 H -17.128 2.164 -0.883 1.00 . A B . 69 LYS HG3 1 1
2 2521 1 1 69 LYS HZ1 H -21.135 3.900 -2.711 1.00 . A B . 69 LYS HZ1 1 1
2 2522 1 1 69 LYS HZ2 H -19.939 4.968 -3.245 1.00 . A B . 69 LYS HZ2 1 1
2 2523 1 1 69 LYS HZ3 H -20.351 4.913 -1.608 1.00 . A B . 69 LYS HZ3 1 1
2 2524 1 1 69 LYS N N -13.195 3.078 -0.431 1.00 . A B . 69 LYS N 1 1
2 2525 1 1 69 LYS NZ N -20.226 4.343 -2.467 1.00 . A B . 69 LYS NZ 1 1
2 2526 1 1 69 LYS O O -14.731 0.724 -2.672 1.00 . A B . 69 LYS O 1 1
2 2527 1 1 70 SER C C -11.867 -0.005 -3.642 1.00 . A B . 70 SER C 1 1
2 2528 1 1 70 SER CA C -12.438 1.344 -4.090 1.00 . A B . 70 SER CA 1 1
2 2529 1 1 70 SER CB C -11.382 2.202 -4.807 1.00 . A B . 70 SER CB 1 1
2 2530 1 1 70 SER H H -12.467 2.856 -2.613 1.00 . A B . 70 SER H 1 1
2 2531 1 1 70 SER HA H -13.268 1.167 -4.759 1.00 . A B . 70 SER HA 1 1
2 2532 1 1 70 SER HB2 H -11.875 2.950 -5.401 1.00 . A B . 70 SER HB2 1 1
2 2533 1 1 70 SER HB3 H -10.764 2.692 -4.071 1.00 . A B . 70 SER HB3 1 1
2 2534 1 1 70 SER HG H -11.086 0.693 -6.022 1.00 . A B . 70 SER HG 1 1
2 2535 1 1 70 SER N N -12.944 2.059 -2.927 1.00 . A B . 70 SER N 1 1
2 2536 1 1 70 SER O O -11.689 -0.915 -4.449 1.00 . A B . 70 SER O 1 1
2 2537 1 1 70 SER OG O -10.568 1.430 -5.670 1.00 . A B . 70 SER OG 1 1
2 2538 1 1 71 THR C C -9.931 -1.919 -2.206 1.00 . A B . 71 THR C 1 1
2 2539 1 1 71 THR CA C -11.226 -1.329 -1.659 1.00 . A B . 71 THR CA 1 1
2 2540 1 1 71 THR CB C -12.360 -2.368 -1.651 1.00 . A B . 71 THR CB 1 1
2 2541 1 1 71 THR CG2 C -13.641 -1.743 -1.126 1.00 . A B . 71 THR CG2 1 1
2 2542 1 1 71 THR H H -11.719 0.687 -1.790 1.00 . A B . 71 THR H 1 1
2 2543 1 1 71 THR HA H -11.042 -1.057 -0.629 1.00 . A B . 71 THR HA 1 1
2 2544 1 1 71 THR HB H -12.078 -3.156 -0.985 1.00 . A B . 71 THR HB 1 1
2 2545 1 1 71 THR HG1 H -12.156 -2.332 -3.619 1.00 . A B . 71 THR HG1 1 1
2 2546 1 1 71 THR HG21 H -14.421 -2.490 -1.100 1.00 . A B . 71 THR HG21 1 1
2 2547 1 1 71 THR HG22 H -13.940 -0.934 -1.775 1.00 . A B . 71 THR HG22 1 1
2 2548 1 1 71 THR HG23 H -13.475 -1.360 -0.130 1.00 . A B . 71 THR HG23 1 1
2 2549 1 1 71 THR N N -11.620 -0.108 -2.335 1.00 . A B . 71 THR N 1 1
2 2550 1 1 71 THR O O -9.885 -2.504 -3.292 1.00 . A B . 71 THR O 1 1
2 2551 1 1 71 THR OG1 O -12.593 -2.901 -2.961 1.00 . A B . 71 THR OG1 1 1
2 2552 1 1 72 VAL C C -7.368 -3.562 -2.255 1.00 . A B . 72 VAL C 1 1
2 2553 1 1 72 VAL CA C -7.522 -2.110 -1.797 1.00 . A B . 72 VAL CA 1 1
2 2554 1 1 72 VAL CB C -6.531 -1.823 -0.646 1.00 . A B . 72 VAL CB 1 1
2 2555 1 1 72 VAL CG1 C -6.887 -0.521 0.050 1.00 . A B . 72 VAL CG1 1 1
2 2556 1 1 72 VAL CG2 C -6.489 -2.973 0.348 1.00 . A B . 72 VAL CG2 1 1
2 2557 1 1 72 VAL H H -9.040 -1.454 -0.490 1.00 . A B . 72 VAL H 1 1
2 2558 1 1 72 VAL HA H -7.266 -1.464 -2.620 1.00 . A B . 72 VAL HA 1 1
2 2559 1 1 72 VAL HB H -5.543 -1.709 -1.071 1.00 . A B . 72 VAL HB 1 1
2 2560 1 1 72 VAL HG11 H -6.163 -0.316 0.824 1.00 . A B . 72 VAL HG11 1 1
2 2561 1 1 72 VAL HG12 H -7.869 -0.604 0.491 1.00 . A B . 72 VAL HG12 1 1
2 2562 1 1 72 VAL HG13 H -6.882 0.284 -0.669 1.00 . A B . 72 VAL HG13 1 1
2 2563 1 1 72 VAL HG21 H -7.474 -3.127 0.762 1.00 . A B . 72 VAL HG21 1 1
2 2564 1 1 72 VAL HG22 H -5.796 -2.737 1.143 1.00 . A B . 72 VAL HG22 1 1
2 2565 1 1 72 VAL HG23 H -6.166 -3.869 -0.159 1.00 . A B . 72 VAL HG23 1 1
2 2566 1 1 72 VAL N N -8.887 -1.790 -1.395 1.00 . A B . 72 VAL N 1 1
2 2567 1 1 72 VAL O O -6.401 -3.891 -2.927 1.00 . A B . 72 VAL O 1 1
2 2568 1 1 73 GLY C C -8.173 -6.008 -3.790 1.00 . A B . 73 GLY C 1 1
2 2569 1 1 73 GLY CA C -8.248 -5.818 -2.288 1.00 . A B . 73 GLY CA 1 1
2 2570 1 1 73 GLY H H -9.082 -4.098 -1.380 1.00 . A B . 73 GLY H 1 1
2 2571 1 1 73 GLY HA2 H -7.369 -6.257 -1.837 1.00 . A B . 73 GLY HA2 1 1
2 2572 1 1 73 GLY HA3 H -9.123 -6.328 -1.915 1.00 . A B . 73 GLY HA3 1 1
2 2573 1 1 73 GLY N N -8.322 -4.418 -1.903 1.00 . A B . 73 GLY N 1 1
2 2574 1 1 73 GLY O O -7.305 -6.722 -4.297 1.00 . A B . 73 GLY O 1 1
2 2575 1 1 74 ASN C C -7.982 -4.680 -6.585 1.00 . A B . 74 ASN C 1 1
2 2576 1 1 74 ASN CA C -9.128 -5.450 -5.955 1.00 . A B . 74 ASN CA 1 1
2 2577 1 1 74 ASN CB C -10.456 -4.899 -6.483 1.00 . A B . 74 ASN CB 1 1
2 2578 1 1 74 ASN CG C -11.660 -5.622 -5.947 1.00 . A B . 74 ASN CG 1 1
2 2579 1 1 74 ASN H H -9.705 -4.755 -4.041 1.00 . A B . 74 ASN H 1 1
2 2580 1 1 74 ASN HA H -9.044 -6.494 -6.220 1.00 . A B . 74 ASN HA 1 1
2 2581 1 1 74 ASN HB2 H -10.555 -3.865 -6.195 1.00 . A B . 74 ASN HB2 1 1
2 2582 1 1 74 ASN HB3 H -10.464 -4.970 -7.560 1.00 . A B . 74 ASN HB3 1 1
2 2583 1 1 74 ASN HD21 H -12.688 -3.929 -6.020 1.00 . A B . 74 ASN HD21 1 1
2 2584 1 1 74 ASN HD22 H -13.535 -5.308 -5.437 1.00 . A B . 74 ASN HD22 1 1
2 2585 1 1 74 ASN N N -9.069 -5.341 -4.502 1.00 . A B . 74 ASN N 1 1
2 2586 1 1 74 ASN ND2 N -12.737 -4.883 -5.784 1.00 . A B . 74 ASN ND2 1 1
2 2587 1 1 74 ASN O O -7.424 -5.080 -7.608 1.00 . A B . 74 ASN O 1 1
2 2588 1 1 74 ASN OD1 O -11.623 -6.818 -5.671 1.00 . A B . 74 ASN OD1 1 1
2 2589 1 1 75 ILE C C -5.238 -3.219 -6.373 1.00 . A B . 75 ILE C 1 1
2 2590 1 1 75 ILE CA C -6.644 -2.657 -6.493 1.00 . A B . 75 ILE CA 1 1
2 2591 1 1 75 ILE CB C -6.669 -1.302 -5.771 1.00 . A B . 75 ILE CB 1 1
2 2592 1 1 75 ILE CD1 C -8.083 0.241 -4.370 1.00 . A B . 75 ILE CD1 1 1
2 2593 1 1 75 ILE CG1 C -8.064 -0.972 -5.247 1.00 . A B . 75 ILE CG1 1 1
2 2594 1 1 75 ILE CG2 C -6.197 -0.216 -6.724 1.00 . A B . 75 ILE CG2 1 1
2 2595 1 1 75 ILE H H -8.031 -3.393 -5.072 1.00 . A B . 75 ILE H 1 1
2 2596 1 1 75 ILE HA H -6.876 -2.496 -7.535 1.00 . A B . 75 ILE HA 1 1
2 2597 1 1 75 ILE HB H -5.979 -1.349 -4.937 1.00 . A B . 75 ILE HB 1 1
2 2598 1 1 75 ILE HD11 H -7.240 0.211 -3.695 1.00 . A B . 75 ILE HD11 1 1
2 2599 1 1 75 ILE HD12 H -8.996 0.251 -3.799 1.00 . A B . 75 ILE HD12 1 1
2 2600 1 1 75 ILE HD13 H -8.023 1.125 -4.984 1.00 . A B . 75 ILE HD13 1 1
2 2601 1 1 75 ILE HG12 H -8.731 -0.786 -6.081 1.00 . A B . 75 ILE HG12 1 1
2 2602 1 1 75 ILE HG13 H -8.433 -1.799 -4.656 1.00 . A B . 75 ILE HG13 1 1
2 2603 1 1 75 ILE HG21 H -6.257 0.745 -6.235 1.00 . A B . 75 ILE HG21 1 1
2 2604 1 1 75 ILE HG22 H -6.824 -0.213 -7.603 1.00 . A B . 75 ILE HG22 1 1
2 2605 1 1 75 ILE HG23 H -5.175 -0.412 -7.012 1.00 . A B . 75 ILE HG23 1 1
2 2606 1 1 75 ILE N N -7.626 -3.581 -5.944 1.00 . A B . 75 ILE N 1 1
2 2607 1 1 75 ILE O O -4.470 -3.207 -7.330 1.00 . A B . 75 ILE O 1 1
2 2608 1 1 76 SER C C -3.183 -5.266 -5.883 1.00 . A B . 76 SER C 1 1
2 2609 1 1 76 SER CA C -3.598 -4.242 -4.855 1.00 . A B . 76 SER CA 1 1
2 2610 1 1 76 SER CB C -3.631 -4.896 -3.476 1.00 . A B . 76 SER CB 1 1
2 2611 1 1 76 SER H H -5.604 -3.670 -4.472 1.00 . A B . 76 SER H 1 1
2 2612 1 1 76 SER HA H -2.886 -3.431 -4.850 1.00 . A B . 76 SER HA 1 1
2 2613 1 1 76 SER HB2 H -2.660 -5.304 -3.242 1.00 . A B . 76 SER HB2 1 1
2 2614 1 1 76 SER HB3 H -3.896 -4.155 -2.751 1.00 . A B . 76 SER HB3 1 1
2 2615 1 1 76 SER HG H -5.426 -5.580 -3.090 1.00 . A B . 76 SER HG 1 1
2 2616 1 1 76 SER N N -4.920 -3.696 -5.176 1.00 . A B . 76 SER N 1 1
2 2617 1 1 76 SER O O -2.071 -5.239 -6.403 1.00 . A B . 76 SER O 1 1
2 2618 1 1 76 SER OG O -4.595 -5.934 -3.424 1.00 . A B . 76 SER OG 1 1
2 2619 1 1 77 ASN C C -3.389 -6.577 -8.457 1.00 . A B . 77 ASN C 1 1
2 2620 1 1 77 ASN CA C -3.988 -7.171 -7.188 1.00 . A B . 77 ASN CA 1 1
2 2621 1 1 77 ASN CB C -5.375 -7.705 -7.507 1.00 . A B . 77 ASN CB 1 1
2 2622 1 1 77 ASN CG C -5.350 -9.016 -8.269 1.00 . A B . 77 ASN CG 1 1
2 2623 1 1 77 ASN H H -4.911 -6.164 -5.565 1.00 . A B . 77 ASN H 1 1
2 2624 1 1 77 ASN HA H -3.361 -7.973 -6.829 1.00 . A B . 77 ASN HA 1 1
2 2625 1 1 77 ASN HB2 H -5.913 -7.843 -6.593 1.00 . A B . 77 ASN HB2 1 1
2 2626 1 1 77 ASN HB3 H -5.895 -6.975 -8.109 1.00 . A B . 77 ASN HB3 1 1
2 2627 1 1 77 ASN HD21 H -7.087 -8.580 -9.131 1.00 . A B . 77 ASN HD21 1 1
2 2628 1 1 77 ASN HD22 H -6.386 -10.101 -9.570 1.00 . A B . 77 ASN HD22 1 1
2 2629 1 1 77 ASN N N -4.109 -6.164 -6.140 1.00 . A B . 77 ASN N 1 1
2 2630 1 1 77 ASN ND2 N -6.374 -9.256 -9.073 1.00 . A B . 77 ASN ND2 1 1
2 2631 1 1 77 ASN O O -2.407 -7.084 -9.006 1.00 . A B . 77 ASN O 1 1
2 2632 1 1 77 ASN OD1 O -4.420 -9.810 -8.131 1.00 . A B . 77 ASN OD1 1 1
2 2633 1 1 78 ASP C C -2.271 -4.022 -9.925 1.00 . A B . 78 ASP C 1 1
2 2634 1 1 78 ASP CA C -3.564 -4.810 -10.125 1.00 . A B . 78 ASP CA 1 1
2 2635 1 1 78 ASP CB C -4.659 -3.880 -10.647 1.00 . A B . 78 ASP CB 1 1
2 2636 1 1 78 ASP CG C -5.757 -4.634 -11.367 1.00 . A B . 78 ASP CG 1 1
2 2637 1 1 78 ASP H H -4.771 -5.144 -8.398 1.00 . A B . 78 ASP H 1 1
2 2638 1 1 78 ASP HA H -3.382 -5.571 -10.869 1.00 . A B . 78 ASP HA 1 1
2 2639 1 1 78 ASP HB2 H -5.099 -3.353 -9.814 1.00 . A B . 78 ASP HB2 1 1
2 2640 1 1 78 ASP HB3 H -4.223 -3.167 -11.329 1.00 . A B . 78 ASP HB3 1 1
2 2641 1 1 78 ASP N N -3.996 -5.493 -8.905 1.00 . A B . 78 ASP N 1 1
2 2642 1 1 78 ASP O O -1.511 -3.827 -10.865 1.00 . A B . 78 ASP O 1 1
2 2643 1 1 78 ASP OD1 O -5.457 -5.339 -12.357 1.00 . A B . 78 ASP OD1 1 1
2 2644 1 1 78 ASP OD2 O -6.926 -4.549 -10.938 1.00 . A B . 78 ASP OD2 1 1
2 2645 1 1 79 ILE C C 0.396 -3.789 -8.376 1.00 . A B . 79 ILE C 1 1
2 2646 1 1 79 ILE CA C -0.797 -2.841 -8.407 1.00 . A B . 79 ILE CA 1 1
2 2647 1 1 79 ILE CB C -0.925 -2.110 -7.079 1.00 . A B . 79 ILE CB 1 1
2 2648 1 1 79 ILE CD1 C -1.895 -0.066 -8.247 1.00 . A B . 79 ILE CD1 1 1
2 2649 1 1 79 ILE CG1 C -2.083 -1.143 -7.196 1.00 . A B . 79 ILE CG1 1 1
2 2650 1 1 79 ILE CG2 C 0.363 -1.376 -6.719 1.00 . A B . 79 ILE CG2 1 1
2 2651 1 1 79 ILE H H -2.704 -3.665 -8.007 1.00 . A B . 79 ILE H 1 1
2 2652 1 1 79 ILE HA H -0.643 -2.092 -9.162 1.00 . A B . 79 ILE HA 1 1
2 2653 1 1 79 ILE HB H -1.138 -2.830 -6.305 1.00 . A B . 79 ILE HB 1 1
2 2654 1 1 79 ILE HD11 H -2.676 0.675 -8.143 1.00 . A B . 79 ILE HD11 1 1
2 2655 1 1 79 ILE HD12 H -1.947 -0.506 -9.231 1.00 . A B . 79 ILE HD12 1 1
2 2656 1 1 79 ILE HD13 H -0.933 0.405 -8.111 1.00 . A B . 79 ILE HD13 1 1
2 2657 1 1 79 ILE HG12 H -2.975 -1.699 -7.451 1.00 . A B . 79 ILE HG12 1 1
2 2658 1 1 79 ILE HG13 H -2.219 -0.665 -6.255 1.00 . A B . 79 ILE HG13 1 1
2 2659 1 1 79 ILE HG21 H 0.242 -0.885 -5.764 1.00 . A B . 79 ILE HG21 1 1
2 2660 1 1 79 ILE HG22 H 0.581 -0.638 -7.477 1.00 . A B . 79 ILE HG22 1 1
2 2661 1 1 79 ILE HG23 H 1.176 -2.082 -6.661 1.00 . A B . 79 ILE HG23 1 1
2 2662 1 1 79 ILE N N -2.028 -3.554 -8.715 1.00 . A B . 79 ILE N 1 1
2 2663 1 1 79 ILE O O 1.485 -3.455 -8.836 1.00 . A B . 79 ILE O 1 1
2 2664 1 1 80 ASN C C 1.782 -6.393 -9.083 1.00 . A B . 80 ASN C 1 1
2 2665 1 1 80 ASN CA C 1.237 -5.980 -7.721 1.00 . A B . 80 ASN CA 1 1
2 2666 1 1 80 ASN CB C 0.749 -7.225 -6.968 1.00 . A B . 80 ASN CB 1 1
2 2667 1 1 80 ASN CG C 0.327 -6.939 -5.538 1.00 . A B . 80 ASN CG 1 1
2 2668 1 1 80 ASN H H -0.734 -5.202 -7.530 1.00 . A B . 80 ASN H 1 1
2 2669 1 1 80 ASN HA H 2.037 -5.528 -7.158 1.00 . A B . 80 ASN HA 1 1
2 2670 1 1 80 ASN HB2 H -0.097 -7.640 -7.492 1.00 . A B . 80 ASN HB2 1 1
2 2671 1 1 80 ASN HB3 H 1.545 -7.956 -6.949 1.00 . A B . 80 ASN HB3 1 1
2 2672 1 1 80 ASN HD21 H 1.460 -5.310 -5.479 1.00 . A B . 80 ASN HD21 1 1
2 2673 1 1 80 ASN HD22 H 0.570 -5.657 -4.043 1.00 . A B . 80 ASN HD22 1 1
2 2674 1 1 80 ASN N N 0.173 -4.986 -7.852 1.00 . A B . 80 ASN N 1 1
2 2675 1 1 80 ASN ND2 N 0.840 -5.863 -4.963 1.00 . A B . 80 ASN ND2 1 1
2 2676 1 1 80 ASN O O 2.955 -6.744 -9.207 1.00 . A B . 80 ASN O 1 1
2 2677 1 1 80 ASN OD1 O -0.466 -7.678 -4.954 1.00 . A B . 80 ASN OD1 1 1
2 2678 1 1 81 LYS C C 2.135 -5.730 -12.188 1.00 . A B . 81 LYS C 1 1
2 2679 1 1 81 LYS CA C 1.311 -6.779 -11.440 1.00 . A B . 81 LYS CA 1 1
2 2680 1 1 81 LYS CB C 0.056 -7.123 -12.251 1.00 . A B . 81 LYS CB 1 1
2 2681 1 1 81 LYS CD C -1.976 -6.258 -13.465 1.00 . A B . 81 LYS CD 1 1
2 2682 1 1 81 LYS CE C -2.645 -5.012 -14.023 1.00 . A B . 81 LYS CE 1 1
2 2683 1 1 81 LYS CG C -0.697 -5.901 -12.733 1.00 . A B . 81 LYS CG 1 1
2 2684 1 1 81 LYS H H 0.048 -5.935 -9.962 1.00 . A B . 81 LYS H 1 1
2 2685 1 1 81 LYS HA H 1.906 -7.670 -11.324 1.00 . A B . 81 LYS HA 1 1
2 2686 1 1 81 LYS HB2 H 0.340 -7.710 -13.111 1.00 . A B . 81 LYS HB2 1 1
2 2687 1 1 81 LYS HB3 H -0.611 -7.700 -11.632 1.00 . A B . 81 LYS HB3 1 1
2 2688 1 1 81 LYS HD2 H -1.742 -6.927 -14.278 1.00 . A B . 81 LYS HD2 1 1
2 2689 1 1 81 LYS HD3 H -2.652 -6.744 -12.777 1.00 . A B . 81 LYS HD3 1 1
2 2690 1 1 81 LYS HE2 H -2.765 -4.296 -13.224 1.00 . A B . 81 LYS HE2 1 1
2 2691 1 1 81 LYS HE3 H -2.009 -4.592 -14.788 1.00 . A B . 81 LYS HE3 1 1
2 2692 1 1 81 LYS HG2 H -0.949 -5.300 -11.875 1.00 . A B . 81 LYS HG2 1 1
2 2693 1 1 81 LYS HG3 H -0.058 -5.336 -13.396 1.00 . A B . 81 LYS HG3 1 1
2 2694 1 1 81 LYS HZ1 H -4.648 -5.569 -13.854 1.00 . A B . 81 LYS HZ1 1 1
2 2695 1 1 81 LYS HZ2 H -3.909 -6.089 -15.290 1.00 . A B . 81 LYS HZ2 1 1
2 2696 1 1 81 LYS HZ3 H -4.343 -4.466 -15.104 1.00 . A B . 81 LYS HZ3 1 1
2 2697 1 1 81 LYS N N 0.940 -6.315 -10.107 1.00 . A B . 81 LYS N 1 1
2 2698 1 1 81 LYS NZ N -3.978 -5.306 -14.610 1.00 . A B . 81 LYS NZ 1 1
2 2699 1 1 81 LYS O O 2.488 -5.928 -13.347 1.00 . A B . 81 LYS O 1 1
2 2700 1 1 82 LEU C C 4.683 -3.787 -12.109 1.00 . A B . 82 LEU C 1 1
2 2701 1 1 82 LEU CA C 3.186 -3.534 -12.169 1.00 . A B . 82 LEU CA 1 1
2 2702 1 1 82 LEU CB C 2.887 -2.191 -11.493 1.00 . A B . 82 LEU CB 1 1
2 2703 1 1 82 LEU CD1 C 1.267 -0.414 -10.818 1.00 . A B . 82 LEU CD1 1 1
2 2704 1 1 82 LEU CD2 C 0.692 -1.973 -12.691 1.00 . A B . 82 LEU CD2 1 1
2 2705 1 1 82 LEU CG C 1.415 -1.827 -11.361 1.00 . A B . 82 LEU CG 1 1
2 2706 1 1 82 LEU H H 2.181 -4.530 -10.587 1.00 . A B . 82 LEU H 1 1
2 2707 1 1 82 LEU HA H 2.878 -3.486 -13.203 1.00 . A B . 82 LEU HA 1 1
2 2708 1 1 82 LEU HB2 H 3.306 -2.221 -10.491 1.00 . A B . 82 LEU HB2 1 1
2 2709 1 1 82 LEU HB3 H 3.383 -1.408 -12.062 1.00 . A B . 82 LEU HB3 1 1
2 2710 1 1 82 LEU HD11 H 0.219 -0.179 -10.708 1.00 . A B . 82 LEU HD11 1 1
2 2711 1 1 82 LEU HD12 H 1.723 0.285 -11.503 1.00 . A B . 82 LEU HD12 1 1
2 2712 1 1 82 LEU HD13 H 1.754 -0.345 -9.857 1.00 . A B . 82 LEU HD13 1 1
2 2713 1 1 82 LEU HD21 H 1.168 -1.348 -13.432 1.00 . A B . 82 LEU HD21 1 1
2 2714 1 1 82 LEU HD22 H -0.340 -1.672 -12.576 1.00 . A B . 82 LEU HD22 1 1
2 2715 1 1 82 LEU HD23 H 0.731 -3.004 -13.011 1.00 . A B . 82 LEU HD23 1 1
2 2716 1 1 82 LEU HG H 0.964 -2.500 -10.651 1.00 . A B . 82 LEU HG 1 1
2 2717 1 1 82 LEU N N 2.448 -4.621 -11.527 1.00 . A B . 82 LEU N 1 1
2 2718 1 1 82 LEU O O 5.483 -2.951 -12.545 1.00 . A B . 82 LEU O 1 1
2 2719 1 1 83 ASN C C 6.980 -4.163 -10.352 1.00 . A B . 83 ASN C 1 1
2 2720 1 1 83 ASN CA C 6.429 -5.263 -11.252 1.00 . A B . 83 ASN CA 1 1
2 2721 1 1 83 ASN CB C 7.269 -5.423 -12.523 1.00 . A B . 83 ASN CB 1 1
2 2722 1 1 83 ASN CG C 8.684 -5.893 -12.235 1.00 . A B . 83 ASN CG 1 1
2 2723 1 1 83 ASN H H 4.362 -5.627 -11.408 1.00 . A B . 83 ASN H 1 1
2 2724 1 1 83 ASN HA H 6.435 -6.190 -10.704 1.00 . A B . 83 ASN HA 1 1
2 2725 1 1 83 ASN HB2 H 6.796 -6.147 -13.171 1.00 . A B . 83 ASN HB2 1 1
2 2726 1 1 83 ASN HB3 H 7.316 -4.475 -13.027 1.00 . A B . 83 ASN HB3 1 1
2 2727 1 1 83 ASN HD21 H 9.354 -4.986 -13.870 1.00 . A B . 83 ASN HD21 1 1
2 2728 1 1 83 ASN HD22 H 10.542 -5.821 -12.931 1.00 . A B . 83 ASN HD22 1 1
2 2729 1 1 83 ASN N N 5.046 -4.952 -11.576 1.00 . A B . 83 ASN N 1 1
2 2730 1 1 83 ASN ND2 N 9.621 -5.532 -13.098 1.00 . A B . 83 ASN ND2 1 1
2 2731 1 1 83 ASN O O 7.954 -3.488 -10.687 1.00 . A B . 83 ASN O 1 1
2 2732 1 1 83 ASN OD1 O 8.930 -6.588 -11.249 1.00 . A B . 83 ASN OD1 1 1
2 2733 1 1 84 ILE C C 8.080 -2.857 -7.910 1.00 . A B . 84 ILE C 1 1
2 2734 1 1 84 ILE CA C 6.599 -2.894 -8.288 1.00 . A B . 84 ILE CA 1 1
2 2735 1 1 84 ILE CB C 5.755 -3.041 -7.011 1.00 . A B . 84 ILE CB 1 1
2 2736 1 1 84 ILE CD1 C 3.410 -3.569 -6.259 1.00 . A B . 84 ILE CD1 1 1
2 2737 1 1 84 ILE CG1 C 4.287 -3.063 -7.376 1.00 . A B . 84 ILE CG1 1 1
2 2738 1 1 84 ILE CG2 C 6.024 -1.901 -6.034 1.00 . A B . 84 ILE CG2 1 1
2 2739 1 1 84 ILE H H 5.583 -4.602 -8.989 1.00 . A B . 84 ILE H 1 1
2 2740 1 1 84 ILE HA H 6.321 -1.965 -8.772 1.00 . A B . 84 ILE HA 1 1
2 2741 1 1 84 ILE HB H 6.014 -3.972 -6.533 1.00 . A B . 84 ILE HB 1 1
2 2742 1 1 84 ILE HD11 H 2.384 -3.590 -6.589 1.00 . A B . 84 ILE HD11 1 1
2 2743 1 1 84 ILE HD12 H 3.504 -2.919 -5.403 1.00 . A B . 84 ILE HD12 1 1
2 2744 1 1 84 ILE HD13 H 3.722 -4.567 -5.992 1.00 . A B . 84 ILE HD13 1 1
2 2745 1 1 84 ILE HG12 H 3.982 -2.055 -7.618 1.00 . A B . 84 ILE HG12 1 1
2 2746 1 1 84 ILE HG13 H 4.141 -3.700 -8.235 1.00 . A B . 84 ILE HG13 1 1
2 2747 1 1 84 ILE HG21 H 5.439 -2.048 -5.137 1.00 . A B . 84 ILE HG21 1 1
2 2748 1 1 84 ILE HG22 H 5.748 -0.963 -6.493 1.00 . A B . 84 ILE HG22 1 1
2 2749 1 1 84 ILE HG23 H 7.074 -1.881 -5.781 1.00 . A B . 84 ILE HG23 1 1
2 2750 1 1 84 ILE N N 6.306 -3.979 -9.216 1.00 . A B . 84 ILE N 1 1
2 2751 1 1 84 ILE O O 8.757 -3.884 -7.881 1.00 . A B . 84 ILE O 1 1
2 2752 1 1 85 LYS C C 10.064 -1.130 -5.766 1.00 . A B . 85 LYS C 1 1
2 2753 1 1 85 LYS CA C 9.959 -1.486 -7.241 1.00 . A B . 85 LYS CA 1 1
2 2754 1 1 85 LYS CB C 10.598 -0.390 -8.091 1.00 . A B . 85 LYS CB 1 1
2 2755 1 1 85 LYS CD C 11.322 0.322 -10.393 1.00 . A B . 85 LYS CD 1 1
2 2756 1 1 85 LYS CE C 12.808 0.099 -10.160 1.00 . A B . 85 LYS CE 1 1
2 2757 1 1 85 LYS CG C 10.475 -0.646 -9.582 1.00 . A B . 85 LYS CG 1 1
2 2758 1 1 85 LYS H H 7.973 -0.891 -7.660 1.00 . A B . 85 LYS H 1 1
2 2759 1 1 85 LYS HA H 10.478 -2.417 -7.413 1.00 . A B . 85 LYS HA 1 1
2 2760 1 1 85 LYS HB2 H 10.115 0.553 -7.867 1.00 . A B . 85 LYS HB2 1 1
2 2761 1 1 85 LYS HB3 H 11.648 -0.322 -7.843 1.00 . A B . 85 LYS HB3 1 1
2 2762 1 1 85 LYS HD2 H 11.107 0.180 -11.441 1.00 . A B . 85 LYS HD2 1 1
2 2763 1 1 85 LYS HD3 H 11.069 1.331 -10.105 1.00 . A B . 85 LYS HD3 1 1
2 2764 1 1 85 LYS HE2 H 13.021 0.254 -9.113 1.00 . A B . 85 LYS HE2 1 1
2 2765 1 1 85 LYS HE3 H 13.054 -0.917 -10.431 1.00 . A B . 85 LYS HE3 1 1
2 2766 1 1 85 LYS HG2 H 10.796 -1.653 -9.785 1.00 . A B . 85 LYS HG2 1 1
2 2767 1 1 85 LYS HG3 H 9.439 -0.532 -9.870 1.00 . A B . 85 LYS HG3 1 1
2 2768 1 1 85 LYS HZ1 H 14.648 0.830 -10.807 1.00 . A B . 85 LYS HZ1 1 1
2 2769 1 1 85 LYS HZ2 H 13.449 2.015 -10.683 1.00 . A B . 85 LYS HZ2 1 1
2 2770 1 1 85 LYS HZ3 H 13.428 0.921 -11.974 1.00 . A B . 85 LYS HZ3 1 1
2 2771 1 1 85 LYS N N 8.569 -1.667 -7.625 1.00 . A B . 85 LYS N 1 1
2 2772 1 1 85 LYS NZ N 13.640 1.030 -10.962 1.00 . A B . 85 LYS NZ 1 1
2 2773 1 1 85 LYS O O 9.051 -0.944 -5.094 1.00 . A B . 85 LYS O 1 1
2 2774 1 1 86 GLY C C 12.683 0.227 -3.680 1.00 . A B . 86 GLY C 1 1
2 2775 1 1 86 GLY CA C 11.487 -0.682 -3.880 1.00 . A B . 86 GLY CA 1 1
2 2776 1 1 86 GLY H H 12.063 -1.210 -5.848 1.00 . A B . 86 GLY H 1 1
2 2777 1 1 86 GLY HA2 H 10.601 -0.185 -3.512 1.00 . A B . 86 GLY HA2 1 1
2 2778 1 1 86 GLY HA3 H 11.646 -1.593 -3.311 1.00 . A B . 86 GLY HA3 1 1
2 2779 1 1 86 GLY N N 11.288 -1.036 -5.267 1.00 . A B . 86 GLY N 1 1
2 2780 1 1 86 GLY O O 13.817 -0.188 -3.889 1.00 . A B . 86 GLY O 1 1
2 2781 1 1 87 MET C C 13.089 3.326 -1.820 1.00 . A B . 87 MET C 1 1
2 2782 1 1 87 MET CA C 13.501 2.390 -2.964 1.00 . A B . 87 MET CA 1 1
2 2783 1 1 87 MET CB C 13.863 3.169 -4.222 1.00 . A B . 87 MET CB 1 1
2 2784 1 1 87 MET CE C 16.655 3.433 -2.364 1.00 . A B . 87 MET CE 1 1
2 2785 1 1 87 MET CG C 14.604 4.454 -3.962 1.00 . A B . 87 MET CG 1 1
2 2786 1 1 87 MET H H 11.524 1.796 -3.230 1.00 . A B . 87 MET H 1 1
2 2787 1 1 87 MET HA H 14.356 1.812 -2.650 1.00 . A B . 87 MET HA 1 1
2 2788 1 1 87 MET HB2 H 14.482 2.545 -4.849 1.00 . A B . 87 MET HB2 1 1
2 2789 1 1 87 MET HB3 H 12.954 3.405 -4.756 1.00 . A B . 87 MET HB3 1 1
2 2790 1 1 87 MET HE1 H 17.714 3.328 -2.179 1.00 . A B . 87 MET HE1 1 1
2 2791 1 1 87 MET HE2 H 16.202 2.455 -2.407 1.00 . A B . 87 MET HE2 1 1
2 2792 1 1 87 MET HE3 H 16.205 4.006 -1.567 1.00 . A B . 87 MET HE3 1 1
2 2793 1 1 87 MET HG2 H 14.332 5.146 -4.732 1.00 . A B . 87 MET HG2 1 1
2 2794 1 1 87 MET HG3 H 14.270 4.836 -3.006 1.00 . A B . 87 MET HG3 1 1
2 2795 1 1 87 MET N N 12.436 1.472 -3.276 1.00 . A B . 87 MET N 1 1
2 2796 1 1 87 MET O O 13.430 3.081 -0.667 1.00 . A B . 87 MET O 1 1
2 2797 1 1 87 MET SD S 16.402 4.276 -3.925 1.00 . A B . 87 MET SD 1 1
2 2798 1 1 88 TYR C C 10.368 5.352 -1.118 1.00 . A B . 88 TYR C 1 1
2 2799 1 1 88 TYR CA C 11.887 5.329 -1.134 1.00 . A B . 88 TYR CA 1 1
2 2800 1 1 88 TYR CB C 12.449 6.720 -1.438 1.00 . A B . 88 TYR CB 1 1
2 2801 1 1 88 TYR CD1 C 11.085 8.501 -0.284 1.00 . A B . 88 TYR CD1 1 1
2 2802 1 1 88 TYR CD2 C 13.184 7.901 0.668 1.00 . A B . 88 TYR CD2 1 1
2 2803 1 1 88 TYR CE1 C 10.888 9.422 0.725 1.00 . A B . 88 TYR CE1 1 1
2 2804 1 1 88 TYR CE2 C 12.993 8.822 1.682 1.00 . A B . 88 TYR CE2 1 1
2 2805 1 1 88 TYR CG C 12.234 7.726 -0.329 1.00 . A B . 88 TYR CG 1 1
2 2806 1 1 88 TYR CZ C 11.842 9.580 1.703 1.00 . A B . 88 TYR CZ 1 1
2 2807 1 1 88 TYR H H 12.079 4.530 -3.062 1.00 . A B . 88 TYR H 1 1
2 2808 1 1 88 TYR HA H 12.248 4.998 -0.170 1.00 . A B . 88 TYR HA 1 1
2 2809 1 1 88 TYR HB2 H 13.513 6.641 -1.608 1.00 . A B . 88 TYR HB2 1 1
2 2810 1 1 88 TYR HB3 H 11.975 7.103 -2.330 1.00 . A B . 88 TYR HB3 1 1
2 2811 1 1 88 TYR HD1 H 10.335 8.374 -1.051 1.00 . A B . 88 TYR HD1 1 1
2 2812 1 1 88 TYR HD2 H 14.084 7.305 0.647 1.00 . A B . 88 TYR HD2 1 1
2 2813 1 1 88 TYR HE1 H 9.986 10.017 0.742 1.00 . A B . 88 TYR HE1 1 1
2 2814 1 1 88 TYR HE2 H 13.743 8.945 2.449 1.00 . A B . 88 TYR HE2 1 1
2 2815 1 1 88 TYR HH H 10.756 10.383 3.076 1.00 . A B . 88 TYR HH 1 1
2 2816 1 1 88 TYR N N 12.334 4.380 -2.134 1.00 . A B . 88 TYR N 1 1
2 2817 1 1 88 TYR O O 9.733 5.863 -2.042 1.00 . A B . 88 TYR O 1 1
2 2818 1 1 88 TYR OH O 11.643 10.501 2.708 1.00 . A B . 88 TYR OH 1 1
2 2819 1 1 89 ILE C C 7.757 5.644 0.949 1.00 . A B . 89 ILE C 1 1
2 2820 1 1 89 ILE CA C 8.359 4.602 0.014 1.00 . A B . 89 ILE CA 1 1
2 2821 1 1 89 ILE CB C 8.009 3.193 0.537 1.00 . A B . 89 ILE CB 1 1
2 2822 1 1 89 ILE CD1 C 8.538 2.087 -1.692 1.00 . A B . 89 ILE CD1 1 1
2 2823 1 1 89 ILE CG1 C 8.820 2.133 -0.213 1.00 . A B . 89 ILE CG1 1 1
2 2824 1 1 89 ILE CG2 C 6.516 2.920 0.405 1.00 . A B . 89 ILE CG2 1 1
2 2825 1 1 89 ILE H H 10.369 4.419 0.629 1.00 . A B . 89 ILE H 1 1
2 2826 1 1 89 ILE HA H 7.935 4.720 -0.972 1.00 . A B . 89 ILE HA 1 1
2 2827 1 1 89 ILE HB H 8.264 3.151 1.580 1.00 . A B . 89 ILE HB 1 1
2 2828 1 1 89 ILE HD11 H 8.817 3.030 -2.134 1.00 . A B . 89 ILE HD11 1 1
2 2829 1 1 89 ILE HD12 H 7.484 1.913 -1.849 1.00 . A B . 89 ILE HD12 1 1
2 2830 1 1 89 ILE HD13 H 9.107 1.292 -2.144 1.00 . A B . 89 ILE HD13 1 1
2 2831 1 1 89 ILE HG12 H 9.872 2.339 -0.085 1.00 . A B . 89 ILE HG12 1 1
2 2832 1 1 89 ILE HG13 H 8.600 1.163 0.197 1.00 . A B . 89 ILE HG13 1 1
2 2833 1 1 89 ILE HG21 H 6.232 2.961 -0.637 1.00 . A B . 89 ILE HG21 1 1
2 2834 1 1 89 ILE HG22 H 5.964 3.667 0.958 1.00 . A B . 89 ILE HG22 1 1
2 2835 1 1 89 ILE HG23 H 6.292 1.941 0.800 1.00 . A B . 89 ILE HG23 1 1
2 2836 1 1 89 ILE N N 9.801 4.762 -0.089 1.00 . A B . 89 ILE N 1 1
2 2837 1 1 89 ILE O O 8.240 5.835 2.066 1.00 . A B . 89 ILE O 1 1
2 2838 1 1 90 GLU C C 4.549 6.966 1.484 1.00 . A B . 90 GLU C 1 1
2 2839 1 1 90 GLU CA C 6.024 7.303 1.333 1.00 . A B . 90 GLU CA 1 1
2 2840 1 1 90 GLU CB C 6.148 8.716 0.769 1.00 . A B . 90 GLU CB 1 1
2 2841 1 1 90 GLU CD C 7.660 10.559 -0.043 1.00 . A B . 90 GLU CD 1 1
2 2842 1 1 90 GLU CG C 7.571 9.131 0.449 1.00 . A B . 90 GLU CG 1 1
2 2843 1 1 90 GLU H H 6.380 6.148 -0.411 1.00 . A B . 90 GLU H 1 1
2 2844 1 1 90 GLU HA H 6.485 7.277 2.310 1.00 . A B . 90 GLU HA 1 1
2 2845 1 1 90 GLU HB2 H 5.557 8.784 -0.126 1.00 . A B . 90 GLU HB2 1 1
2 2846 1 1 90 GLU HB3 H 5.753 9.409 1.496 1.00 . A B . 90 GLU HB3 1 1
2 2847 1 1 90 GLU HG2 H 8.169 9.037 1.342 1.00 . A B . 90 GLU HG2 1 1
2 2848 1 1 90 GLU HG3 H 7.961 8.476 -0.317 1.00 . A B . 90 GLU HG3 1 1
2 2849 1 1 90 GLU N N 6.707 6.320 0.497 1.00 . A B . 90 GLU N 1 1
2 2850 1 1 90 GLU O O 4.051 6.004 0.891 1.00 . A B . 90 GLU O 1 1
2 2851 1 1 90 GLU OE1 O 7.596 11.486 0.793 1.00 . A B . 90 GLU OE1 1 1
2 2852 1 1 90 GLU OE2 O 7.792 10.762 -1.265 1.00 . A B . 90 GLU OE2 1 1
2 2853 1 1 91 ILE C C 1.801 8.963 2.810 1.00 . A B . 91 ILE C 1 1
2 2854 1 1 91 ILE CA C 2.461 7.602 2.596 1.00 . A B . 91 ILE CA 1 1
2 2855 1 1 91 ILE CB C 2.306 6.807 3.915 1.00 . A B . 91 ILE CB 1 1
2 2856 1 1 91 ILE CD1 C 2.963 4.673 5.125 1.00 . A B . 91 ILE CD1 1 1
2 2857 1 1 91 ILE CG1 C 2.906 5.406 3.802 1.00 . A B . 91 ILE CG1 1 1
2 2858 1 1 91 ILE CG2 C 0.843 6.728 4.329 1.00 . A B . 91 ILE CG2 1 1
2 2859 1 1 91 ILE H H 4.325 8.593 2.600 1.00 . A B . 91 ILE H 1 1
2 2860 1 1 91 ILE HA H 1.976 7.062 1.788 1.00 . A B . 91 ILE HA 1 1
2 2861 1 1 91 ILE HB H 2.831 7.350 4.685 1.00 . A B . 91 ILE HB 1 1
2 2862 1 1 91 ILE HD11 H 3.551 5.243 5.830 1.00 . A B . 91 ILE HD11 1 1
2 2863 1 1 91 ILE HD12 H 3.417 3.704 4.979 1.00 . A B . 91 ILE HD12 1 1
2 2864 1 1 91 ILE HD13 H 1.962 4.547 5.510 1.00 . A B . 91 ILE HD13 1 1
2 2865 1 1 91 ILE HG12 H 2.310 4.818 3.122 1.00 . A B . 91 ILE HG12 1 1
2 2866 1 1 91 ILE HG13 H 3.913 5.483 3.421 1.00 . A B . 91 ILE HG13 1 1
2 2867 1 1 91 ILE HG21 H 0.760 6.181 5.255 1.00 . A B . 91 ILE HG21 1 1
2 2868 1 1 91 ILE HG22 H 0.277 6.222 3.561 1.00 . A B . 91 ILE HG22 1 1
2 2869 1 1 91 ILE HG23 H 0.451 7.727 4.464 1.00 . A B . 91 ILE HG23 1 1
2 2870 1 1 91 ILE N N 3.865 7.796 2.254 1.00 . A B . 91 ILE N 1 1
2 2871 1 1 91 ILE O O 2.311 9.769 3.592 1.00 . A B . 91 ILE O 1 1
2 2872 1 1 92 LYS C C -1.352 10.502 1.564 1.00 . A B . 92 LYS C 1 1
2 2873 1 1 92 LYS CA C -0.037 10.487 2.329 1.00 . A B . 92 LYS CA 1 1
2 2874 1 1 92 LYS CB C 0.825 11.663 1.875 1.00 . A B . 92 LYS CB 1 1
2 2875 1 1 92 LYS CD C 2.170 12.719 0.061 1.00 . A B . 92 LYS CD 1 1
2 2876 1 1 92 LYS CE C 2.813 12.509 -1.297 1.00 . A B . 92 LYS CE 1 1
2 2877 1 1 92 LYS CG C 1.249 11.568 0.430 1.00 . A B . 92 LYS CG 1 1
2 2878 1 1 92 LYS H H 0.336 8.565 1.504 1.00 . A B . 92 LYS H 1 1
2 2879 1 1 92 LYS HA H -0.247 10.593 3.381 1.00 . A B . 92 LYS HA 1 1
2 2880 1 1 92 LYS HB2 H 0.268 12.581 2.000 1.00 . A B . 92 LYS HB2 1 1
2 2881 1 1 92 LYS HB3 H 1.721 11.698 2.488 1.00 . A B . 92 LYS HB3 1 1
2 2882 1 1 92 LYS HD2 H 1.595 13.633 0.035 1.00 . A B . 92 LYS HD2 1 1
2 2883 1 1 92 LYS HD3 H 2.940 12.800 0.811 1.00 . A B . 92 LYS HD3 1 1
2 2884 1 1 92 LYS HE2 H 3.389 11.589 -1.268 1.00 . A B . 92 LYS HE2 1 1
2 2885 1 1 92 LYS HE3 H 2.026 12.428 -2.043 1.00 . A B . 92 LYS HE3 1 1
2 2886 1 1 92 LYS HG2 H 1.758 10.626 0.283 1.00 . A B . 92 LYS HG2 1 1
2 2887 1 1 92 LYS HG3 H 0.368 11.605 -0.196 1.00 . A B . 92 LYS HG3 1 1
2 2888 1 1 92 LYS HZ1 H 4.207 13.407 -2.562 1.00 . A B . 92 LYS HZ1 1 1
2 2889 1 1 92 LYS HZ2 H 4.426 13.777 -0.928 1.00 . A B . 92 LYS HZ2 1 1
2 2890 1 1 92 LYS HZ3 H 3.171 14.502 -1.797 1.00 . A B . 92 LYS HZ3 1 1
2 2891 1 1 92 LYS N N 0.683 9.225 2.140 1.00 . A B . 92 LYS N 1 1
2 2892 1 1 92 LYS NZ N 3.716 13.626 -1.671 1.00 . A B . 92 LYS NZ 1 1
2 2893 1 1 92 LYS O O -1.506 9.814 0.556 1.00 . A B . 92 LYS O 1 1
2 2894 1 1 93 GLN C C -3.470 12.503 0.298 1.00 . A B . 93 GLN C 1 1
2 2895 1 1 93 GLN CA C -3.579 11.478 1.414 1.00 . A B . 93 GLN CA 1 1
2 2896 1 1 93 GLN CB C -4.662 11.892 2.427 1.00 . A B . 93 GLN CB 1 1
2 2897 1 1 93 GLN CD C -3.321 13.235 4.130 1.00 . A B . 93 GLN CD 1 1
2 2898 1 1 93 GLN CG C -4.441 13.245 3.105 1.00 . A B . 93 GLN CG 1 1
2 2899 1 1 93 GLN H H -2.105 11.796 2.873 1.00 . A B . 93 GLN H 1 1
2 2900 1 1 93 GLN HA H -3.858 10.531 0.978 1.00 . A B . 93 GLN HA 1 1
2 2901 1 1 93 GLN HB2 H -5.616 11.933 1.910 1.00 . A B . 93 GLN HB2 1 1
2 2902 1 1 93 GLN HB3 H -4.713 11.132 3.202 1.00 . A B . 93 GLN HB3 1 1
2 2903 1 1 93 GLN HE21 H -2.023 13.876 2.768 1.00 . A B . 93 GLN HE21 1 1
2 2904 1 1 93 GLN HE22 H -1.384 13.618 4.358 1.00 . A B . 93 GLN HE22 1 1
2 2905 1 1 93 GLN HG2 H -4.201 13.974 2.348 1.00 . A B . 93 GLN HG2 1 1
2 2906 1 1 93 GLN HG3 H -5.357 13.534 3.602 1.00 . A B . 93 GLN HG3 1 1
2 2907 1 1 93 GLN N N -2.291 11.302 2.056 1.00 . A B . 93 GLN N 1 1
2 2908 1 1 93 GLN NE2 N -2.123 13.611 3.709 1.00 . A B . 93 GLN NE2 1 1
2 2909 1 1 93 GLN O O -2.688 13.453 0.383 1.00 . A B . 93 GLN O 1 1
2 2910 1 1 93 GLN OE1 O -3.536 12.912 5.298 1.00 . A B . 93 GLN OE1 1 1
2 2911 1 1 94 ILE C C -5.493 13.896 -2.121 1.00 . A B . 94 ILE C 1 1
2 2912 1 1 94 ILE CA C -4.195 13.113 -1.941 1.00 . A B . 94 ILE CA 1 1
2 2913 1 1 94 ILE CB C -3.934 12.226 -3.174 1.00 . A B . 94 ILE CB 1 1
2 2914 1 1 94 ILE CD1 C -4.650 10.011 -4.250 1.00 . A B . 94 ILE CD1 1 1
2 2915 1 1 94 ILE CG1 C -4.766 10.945 -3.063 1.00 . A B . 94 ILE CG1 1 1
2 2916 1 1 94 ILE CG2 C -2.452 11.898 -3.273 1.00 . A B . 94 ILE CG2 1 1
2 2917 1 1 94 ILE H H -4.885 11.547 -0.715 1.00 . A B . 94 ILE H 1 1
2 2918 1 1 94 ILE HA H -3.374 13.807 -1.838 1.00 . A B . 94 ILE HA 1 1
2 2919 1 1 94 ILE HB H -4.226 12.768 -4.060 1.00 . A B . 94 ILE HB 1 1
2 2920 1 1 94 ILE HD11 H -5.303 9.160 -4.101 1.00 . A B . 94 ILE HD11 1 1
2 2921 1 1 94 ILE HD12 H -3.629 9.669 -4.342 1.00 . A B . 94 ILE HD12 1 1
2 2922 1 1 94 ILE HD13 H -4.940 10.532 -5.149 1.00 . A B . 94 ILE HD13 1 1
2 2923 1 1 94 ILE HG12 H -4.434 10.399 -2.181 1.00 . A B . 94 ILE HG12 1 1
2 2924 1 1 94 ILE HG13 H -5.814 11.215 -2.949 1.00 . A B . 94 ILE HG13 1 1
2 2925 1 1 94 ILE HG21 H -1.889 12.810 -3.397 1.00 . A B . 94 ILE HG21 1 1
2 2926 1 1 94 ILE HG22 H -2.281 11.248 -4.119 1.00 . A B . 94 ILE HG22 1 1
2 2927 1 1 94 ILE HG23 H -2.138 11.400 -2.366 1.00 . A B . 94 ILE HG23 1 1
2 2928 1 1 94 ILE N N -4.247 12.289 -0.746 1.00 . A B . 94 ILE N 1 1
2 2929 1 1 94 ILE O O -6.245 13.618 -3.079 1.00 . A B . 94 ILE O 1 1
2 2930 1 1 94 ILE OXT O -5.772 14.779 -1.287 1.00 . A B . 94 ILE OXT 1 1
3 2931 1 1 1 ASP C C 17.731 -6.946 4.278 1.00 . A B . 1 ASP C 1 1
3 2932 1 1 1 ASP CA C 17.927 -8.338 3.700 1.00 . A B . 1 ASP CA 1 1
3 2933 1 1 1 ASP CB C 19.357 -8.476 3.181 1.00 . A B . 1 ASP CB 1 1
3 2934 1 1 1 ASP CG C 20.375 -8.374 4.295 1.00 . A B . 1 ASP CG 1 1
3 2935 1 1 1 ASP H1 H 17.097 -9.535 2.212 1.00 . A B . 1 ASP H1 1 1
3 2936 1 1 1 ASP H2 H 17.071 -7.878 1.853 1.00 . A B . 1 ASP H2 1 1
3 2937 1 1 1 ASP H3 H 15.985 -8.520 2.981 1.00 . A B . 1 ASP H3 1 1
3 2938 1 1 1 ASP HA H 17.761 -9.068 4.479 1.00 . A B . 1 ASP HA 1 1
3 2939 1 1 1 ASP HB2 H 19.470 -9.435 2.699 1.00 . A B . 1 ASP HB2 1 1
3 2940 1 1 1 ASP HB3 H 19.553 -7.691 2.465 1.00 . A B . 1 ASP HB3 1 1
3 2941 1 1 1 ASP N N 16.954 -8.587 2.611 1.00 . A B . 1 ASP N 1 1
3 2942 1 1 1 ASP O O 17.582 -5.976 3.540 1.00 . A B . 1 ASP O 1 1
3 2943 1 1 1 ASP OD1 O 20.738 -7.241 4.675 1.00 . A B . 1 ASP OD1 1 1
3 2944 1 1 1 ASP OD2 O 20.813 -9.429 4.797 1.00 . A B . 1 ASP OD2 1 1
3 2945 1 1 2 ASN C C 18.637 -5.274 7.262 1.00 . A B . 2 ASN C 1 1
3 2946 1 1 2 ASN CA C 17.526 -5.564 6.261 1.00 . A B . 2 ASN CA 1 1
3 2947 1 1 2 ASN CB C 16.174 -5.551 6.984 1.00 . A B . 2 ASN CB 1 1
3 2948 1 1 2 ASN CG C 14.989 -5.635 6.042 1.00 . A B . 2 ASN CG 1 1
3 2949 1 1 2 ASN H H 17.904 -7.643 6.142 1.00 . A B . 2 ASN H 1 1
3 2950 1 1 2 ASN HA H 17.528 -4.794 5.506 1.00 . A B . 2 ASN HA 1 1
3 2951 1 1 2 ASN HB2 H 16.129 -6.393 7.657 1.00 . A B . 2 ASN HB2 1 1
3 2952 1 1 2 ASN HB3 H 16.091 -4.638 7.555 1.00 . A B . 2 ASN HB3 1 1
3 2953 1 1 2 ASN HD21 H 13.966 -6.657 7.403 1.00 . A B . 2 ASN HD21 1 1
3 2954 1 1 2 ASN HD22 H 13.141 -6.351 5.914 1.00 . A B . 2 ASN HD22 1 1
3 2955 1 1 2 ASN N N 17.743 -6.842 5.598 1.00 . A B . 2 ASN N 1 1
3 2956 1 1 2 ASN ND2 N 13.924 -6.278 6.497 1.00 . A B . 2 ASN ND2 1 1
3 2957 1 1 2 ASN O O 18.386 -4.741 8.343 1.00 . A B . 2 ASN O 1 1
3 2958 1 1 2 ASN OD1 O 15.026 -5.134 4.916 1.00 . A B . 2 ASN OD1 1 1
3 2959 1 1 3 GLN C C 21.622 -4.022 7.513 1.00 . A B . 3 GLN C 1 1
3 2960 1 1 3 GLN CA C 20.990 -5.381 7.802 1.00 . A B . 3 GLN CA 1 1
3 2961 1 1 3 GLN CB C 22.031 -6.496 7.685 1.00 . A B . 3 GLN CB 1 1
3 2962 1 1 3 GLN CD C 22.580 -8.925 8.117 1.00 . A B . 3 GLN CD 1 1
3 2963 1 1 3 GLN CG C 21.507 -7.854 8.123 1.00 . A B . 3 GLN CG 1 1
3 2964 1 1 3 GLN H H 20.015 -6.079 6.051 1.00 . A B . 3 GLN H 1 1
3 2965 1 1 3 GLN HA H 20.609 -5.369 8.812 1.00 . A B . 3 GLN HA 1 1
3 2966 1 1 3 GLN HB2 H 22.351 -6.570 6.657 1.00 . A B . 3 GLN HB2 1 1
3 2967 1 1 3 GLN HB3 H 22.882 -6.246 8.301 1.00 . A B . 3 GLN HB3 1 1
3 2968 1 1 3 GLN HE21 H 23.034 -8.515 10.004 1.00 . A B . 3 GLN HE21 1 1
3 2969 1 1 3 GLN HE22 H 23.961 -9.774 9.263 1.00 . A B . 3 GLN HE22 1 1
3 2970 1 1 3 GLN HG2 H 21.114 -7.768 9.125 1.00 . A B . 3 GLN HG2 1 1
3 2971 1 1 3 GLN HG3 H 20.716 -8.153 7.452 1.00 . A B . 3 GLN HG3 1 1
3 2972 1 1 3 GLN N N 19.864 -5.632 6.916 1.00 . A B . 3 GLN N 1 1
3 2973 1 1 3 GLN NE2 N 23.258 -9.088 9.240 1.00 . A B . 3 GLN NE2 1 1
3 2974 1 1 3 GLN O O 21.497 -3.091 8.309 1.00 . A B . 3 GLN O 1 1
3 2975 1 1 3 GLN OE1 O 22.793 -9.604 7.115 1.00 . A B . 3 GLN OE1 1 1
3 2976 1 1 4 LYS C C 22.116 -1.818 5.096 1.00 . A B . 4 LYS C 1 1
3 2977 1 1 4 LYS CA C 22.973 -2.683 6.012 1.00 . A B . 4 LYS CA 1 1
3 2978 1 1 4 LYS CB C 24.287 -3.038 5.323 1.00 . A B . 4 LYS CB 1 1
3 2979 1 1 4 LYS CD C 25.456 -0.877 5.861 1.00 . A B . 4 LYS CD 1 1
3 2980 1 1 4 LYS CE C 26.251 0.294 5.299 1.00 . A B . 4 LYS CE 1 1
3 2981 1 1 4 LYS CG C 25.024 -1.841 4.766 1.00 . A B . 4 LYS CG 1 1
3 2982 1 1 4 LYS H H 22.319 -4.653 5.746 1.00 . A B . 4 LYS H 1 1
3 2983 1 1 4 LYS HA H 23.185 -2.139 6.919 1.00 . A B . 4 LYS HA 1 1
3 2984 1 1 4 LYS HB2 H 24.925 -3.536 6.031 1.00 . A B . 4 LYS HB2 1 1
3 2985 1 1 4 LYS HB3 H 24.077 -3.714 4.507 1.00 . A B . 4 LYS HB3 1 1
3 2986 1 1 4 LYS HD2 H 24.577 -0.495 6.357 1.00 . A B . 4 LYS HD2 1 1
3 2987 1 1 4 LYS HD3 H 26.071 -1.409 6.572 1.00 . A B . 4 LYS HD3 1 1
3 2988 1 1 4 LYS HE2 H 26.585 0.911 6.119 1.00 . A B . 4 LYS HE2 1 1
3 2989 1 1 4 LYS HE3 H 27.109 -0.095 4.771 1.00 . A B . 4 LYS HE3 1 1
3 2990 1 1 4 LYS HG2 H 25.897 -2.182 4.229 1.00 . A B . 4 LYS HG2 1 1
3 2991 1 1 4 LYS HG3 H 24.357 -1.332 4.092 1.00 . A B . 4 LYS HG3 1 1
3 2992 1 1 4 LYS HZ1 H 26.030 1.915 4.004 1.00 . A B . 4 LYS HZ1 1 1
3 2993 1 1 4 LYS HZ2 H 24.621 1.526 4.857 1.00 . A B . 4 LYS HZ2 1 1
3 2994 1 1 4 LYS HZ3 H 25.123 0.558 3.563 1.00 . A B . 4 LYS HZ3 1 1
3 2995 1 1 4 LYS N N 22.286 -3.902 6.369 1.00 . A B . 4 LYS N 1 1
3 2996 1 1 4 LYS NZ N 25.450 1.130 4.367 1.00 . A B . 4 LYS NZ 1 1
3 2997 1 1 4 LYS O O 21.747 -0.697 5.443 1.00 . A B . 4 LYS O 1 1
3 2998 1 1 5 ALA C C 19.566 -1.765 3.093 1.00 . A B . 5 ALA C 1 1
3 2999 1 1 5 ALA CA C 21.069 -1.601 2.922 1.00 . A B . 5 ALA CA 1 1
3 3000 1 1 5 ALA CB C 21.498 -2.033 1.531 1.00 . A B . 5 ALA CB 1 1
3 3001 1 1 5 ALA H H 22.046 -3.285 3.748 1.00 . A B . 5 ALA H 1 1
3 3002 1 1 5 ALA HA H 21.322 -0.557 3.041 1.00 . A B . 5 ALA HA 1 1
3 3003 1 1 5 ALA HB1 H 21.179 -3.049 1.356 1.00 . A B . 5 ALA HB1 1 1
3 3004 1 1 5 ALA HB2 H 22.573 -1.976 1.451 1.00 . A B . 5 ALA HB2 1 1
3 3005 1 1 5 ALA HB3 H 21.049 -1.383 0.798 1.00 . A B . 5 ALA HB3 1 1
3 3006 1 1 5 ALA N N 21.798 -2.353 3.930 1.00 . A B . 5 ALA N 1 1
3 3007 1 1 5 ALA O O 18.946 -2.625 2.469 1.00 . A B . 5 ALA O 1 1
3 3008 1 1 6 LEU C C 16.789 -0.459 2.961 1.00 . A B . 6 LEU C 1 1
3 3009 1 1 6 LEU CA C 17.548 -0.958 4.182 1.00 . A B . 6 LEU CA 1 1
3 3010 1 1 6 LEU CB C 17.185 -0.089 5.389 1.00 . A B . 6 LEU CB 1 1
3 3011 1 1 6 LEU CD1 C 17.353 0.417 7.830 1.00 . A B . 6 LEU CD1 1 1
3 3012 1 1 6 LEU CD2 C 17.185 -1.950 7.065 1.00 . A B . 6 LEU CD2 1 1
3 3013 1 1 6 LEU CG C 17.724 -0.568 6.736 1.00 . A B . 6 LEU CG 1 1
3 3014 1 1 6 LEU H H 19.541 -0.286 4.432 1.00 . A B . 6 LEU H 1 1
3 3015 1 1 6 LEU HA H 17.259 -1.979 4.381 1.00 . A B . 6 LEU HA 1 1
3 3016 1 1 6 LEU HB2 H 17.561 0.907 5.213 1.00 . A B . 6 LEU HB2 1 1
3 3017 1 1 6 LEU HB3 H 16.109 -0.038 5.457 1.00 . A B . 6 LEU HB3 1 1
3 3018 1 1 6 LEU HD11 H 17.750 0.075 8.775 1.00 . A B . 6 LEU HD11 1 1
3 3019 1 1 6 LEU HD12 H 16.277 0.491 7.899 1.00 . A B . 6 LEU HD12 1 1
3 3020 1 1 6 LEU HD13 H 17.764 1.387 7.596 1.00 . A B . 6 LEU HD13 1 1
3 3021 1 1 6 LEU HD21 H 17.515 -2.653 6.314 1.00 . A B . 6 LEU HD21 1 1
3 3022 1 1 6 LEU HD22 H 16.106 -1.921 7.081 1.00 . A B . 6 LEU HD22 1 1
3 3023 1 1 6 LEU HD23 H 17.552 -2.259 8.032 1.00 . A B . 6 LEU HD23 1 1
3 3024 1 1 6 LEU HG H 18.801 -0.628 6.688 1.00 . A B . 6 LEU HG 1 1
3 3025 1 1 6 LEU N N 18.986 -0.934 3.945 1.00 . A B . 6 LEU N 1 1
3 3026 1 1 6 LEU O O 15.614 -0.770 2.793 1.00 . A B . 6 LEU O 1 1
3 3027 1 1 7 GLU C C 16.435 -0.071 -0.118 1.00 . A B . 7 GLU C 1 1
3 3028 1 1 7 GLU CA C 16.884 0.936 0.943 1.00 . A B . 7 GLU CA 1 1
3 3029 1 1 7 GLU CB C 17.880 1.911 0.324 1.00 . A B . 7 GLU CB 1 1
3 3030 1 1 7 GLU CD C 19.447 3.846 0.683 1.00 . A B . 7 GLU CD 1 1
3 3031 1 1 7 GLU CG C 18.461 2.893 1.320 1.00 . A B . 7 GLU CG 1 1
3 3032 1 1 7 GLU H H 18.429 0.465 2.297 1.00 . A B . 7 GLU H 1 1
3 3033 1 1 7 GLU HA H 16.022 1.493 1.276 1.00 . A B . 7 GLU HA 1 1
3 3034 1 1 7 GLU HB2 H 18.693 1.352 -0.111 1.00 . A B . 7 GLU HB2 1 1
3 3035 1 1 7 GLU HB3 H 17.383 2.472 -0.454 1.00 . A B . 7 GLU HB3 1 1
3 3036 1 1 7 GLU HG2 H 17.658 3.458 1.761 1.00 . A B . 7 GLU HG2 1 1
3 3037 1 1 7 GLU HG3 H 18.972 2.339 2.094 1.00 . A B . 7 GLU HG3 1 1
3 3038 1 1 7 GLU N N 17.483 0.302 2.114 1.00 . A B . 7 GLU N 1 1
3 3039 1 1 7 GLU O O 15.758 0.305 -1.074 1.00 . A B . 7 GLU O 1 1
3 3040 1 1 7 GLU OE1 O 19.021 4.758 -0.058 1.00 . A B . 7 GLU OE1 1 1
3 3041 1 1 7 GLU OE2 O 20.662 3.682 0.913 1.00 . A B . 7 GLU OE2 1 1
3 3042 1 1 8 GLU C C 14.877 -2.622 -0.622 1.00 . A B . 8 GLU C 1 1
3 3043 1 1 8 GLU CA C 16.347 -2.368 -0.881 1.00 . A B . 8 GLU CA 1 1
3 3044 1 1 8 GLU CB C 17.149 -3.656 -0.721 1.00 . A B . 8 GLU CB 1 1
3 3045 1 1 8 GLU CD C 17.419 -5.831 0.523 1.00 . A B . 8 GLU CD 1 1
3 3046 1 1 8 GLU CG C 16.859 -4.425 0.557 1.00 . A B . 8 GLU CG 1 1
3 3047 1 1 8 GLU H H 17.449 -1.573 0.729 1.00 . A B . 8 GLU H 1 1
3 3048 1 1 8 GLU HA H 16.464 -1.995 -1.869 1.00 . A B . 8 GLU HA 1 1
3 3049 1 1 8 GLU HB2 H 16.949 -4.304 -1.562 1.00 . A B . 8 GLU HB2 1 1
3 3050 1 1 8 GLU HB3 H 18.190 -3.396 -0.718 1.00 . A B . 8 GLU HB3 1 1
3 3051 1 1 8 GLU HG2 H 17.300 -3.896 1.388 1.00 . A B . 8 GLU HG2 1 1
3 3052 1 1 8 GLU HG3 H 15.789 -4.481 0.693 1.00 . A B . 8 GLU HG3 1 1
3 3053 1 1 8 GLU N N 16.824 -1.337 0.024 1.00 . A B . 8 GLU N 1 1
3 3054 1 1 8 GLU O O 14.141 -3.139 -1.458 1.00 . A B . 8 GLU O 1 1
3 3055 1 1 8 GLU OE1 O 18.643 -5.989 0.336 1.00 . A B . 8 GLU OE1 1 1
3 3056 1 1 8 GLU OE2 O 16.634 -6.791 0.676 1.00 . A B . 8 GLU OE2 1 1
3 3057 1 1 9 GLN C C 12.789 -0.896 1.587 1.00 . A B . 9 GLN C 1 1
3 3058 1 1 9 GLN CA C 13.118 -2.279 1.019 1.00 . A B . 9 GLN CA 1 1
3 3059 1 1 9 GLN CB C 12.953 -3.390 2.074 1.00 . A B . 9 GLN CB 1 1
3 3060 1 1 9 GLN CD C 11.397 -5.097 3.127 1.00 . A B . 9 GLN CD 1 1
3 3061 1 1 9 GLN CG C 11.508 -3.799 2.347 1.00 . A B . 9 GLN CG 1 1
3 3062 1 1 9 GLN H H 15.187 -1.897 1.169 1.00 . A B . 9 GLN H 1 1
3 3063 1 1 9 GLN HA H 12.483 -2.480 0.169 1.00 . A B . 9 GLN HA 1 1
3 3064 1 1 9 GLN HB2 H 13.491 -4.265 1.742 1.00 . A B . 9 GLN HB2 1 1
3 3065 1 1 9 GLN HB3 H 13.385 -3.049 3.003 1.00 . A B . 9 GLN HB3 1 1
3 3066 1 1 9 GLN HE21 H 11.509 -4.108 4.843 1.00 . A B . 9 GLN HE21 1 1
3 3067 1 1 9 GLN HE22 H 11.337 -5.821 4.972 1.00 . A B . 9 GLN HE22 1 1
3 3068 1 1 9 GLN HG2 H 11.028 -3.022 2.917 1.00 . A B . 9 GLN HG2 1 1
3 3069 1 1 9 GLN HG3 H 10.997 -3.920 1.404 1.00 . A B . 9 GLN HG3 1 1
3 3070 1 1 9 GLN N N 14.494 -2.243 0.566 1.00 . A B . 9 GLN N 1 1
3 3071 1 1 9 GLN NE2 N 11.419 -5.000 4.445 1.00 . A B . 9 GLN NE2 1 1
3 3072 1 1 9 GLN O O 13.497 0.069 1.307 1.00 . A B . 9 GLN O 1 1
3 3073 1 1 9 GLN OE1 O 11.299 -6.180 2.549 1.00 . A B . 9 GLN OE1 1 1
3 3074 1 1 10 MET C C 10.497 0.216 4.200 1.00 . A B . 10 MET C 1 1
3 3075 1 1 10 MET CA C 11.415 0.477 3.021 1.00 . A B . 10 MET CA 1 1
3 3076 1 1 10 MET CB C 10.762 1.466 2.052 1.00 . A B . 10 MET CB 1 1
3 3077 1 1 10 MET CE C 11.525 5.224 3.696 1.00 . A B . 10 MET CE 1 1
3 3078 1 1 10 MET CG C 10.564 2.850 2.647 1.00 . A B . 10 MET CG 1 1
3 3079 1 1 10 MET H H 11.123 -1.537 2.466 1.00 . A B . 10 MET H 1 1
3 3080 1 1 10 MET HA H 12.341 0.894 3.383 1.00 . A B . 10 MET HA 1 1
3 3081 1 1 10 MET HB2 H 11.387 1.560 1.176 1.00 . A B . 10 MET HB2 1 1
3 3082 1 1 10 MET HB3 H 9.798 1.082 1.757 1.00 . A B . 10 MET HB3 1 1
3 3083 1 1 10 MET HE1 H 12.365 5.823 4.019 1.00 . A B . 10 MET HE1 1 1
3 3084 1 1 10 MET HE2 H 10.851 5.070 4.525 1.00 . A B . 10 MET HE2 1 1
3 3085 1 1 10 MET HE3 H 11.005 5.736 2.899 1.00 . A B . 10 MET HE3 1 1
3 3086 1 1 10 MET HG2 H 10.059 3.470 1.926 1.00 . A B . 10 MET HG2 1 1
3 3087 1 1 10 MET HG3 H 9.952 2.760 3.526 1.00 . A B . 10 MET HG3 1 1
3 3088 1 1 10 MET N N 11.721 -0.775 2.351 1.00 . A B . 10 MET N 1 1
3 3089 1 1 10 MET O O 9.572 -0.586 4.110 1.00 . A B . 10 MET O 1 1
3 3090 1 1 10 MET SD S 12.116 3.641 3.103 1.00 . A B . 10 MET SD 1 1
3 3091 1 1 11 ASN C C 8.485 0.993 6.232 1.00 . A B . 11 ASN C 1 1
3 3092 1 1 11 ASN CA C 9.967 0.744 6.517 1.00 . A B . 11 ASN CA 1 1
3 3093 1 1 11 ASN CB C 10.448 1.714 7.600 1.00 . A B . 11 ASN CB 1 1
3 3094 1 1 11 ASN CG C 9.834 1.426 8.962 1.00 . A B . 11 ASN CG 1 1
3 3095 1 1 11 ASN H H 11.543 1.472 5.337 1.00 . A B . 11 ASN H 1 1
3 3096 1 1 11 ASN HA H 10.098 -0.260 6.865 1.00 . A B . 11 ASN HA 1 1
3 3097 1 1 11 ASN HB2 H 11.521 1.640 7.690 1.00 . A B . 11 ASN HB2 1 1
3 3098 1 1 11 ASN HB3 H 10.184 2.720 7.313 1.00 . A B . 11 ASN HB3 1 1
3 3099 1 1 11 ASN HD21 H 10.029 -0.532 8.678 1.00 . A B . 11 ASN HD21 1 1
3 3100 1 1 11 ASN HD22 H 9.329 -0.055 10.184 1.00 . A B . 11 ASN HD22 1 1
3 3101 1 1 11 ASN N N 10.765 0.888 5.313 1.00 . A B . 11 ASN N 1 1
3 3102 1 1 11 ASN ND2 N 9.717 0.153 9.307 1.00 . A B . 11 ASN ND2 1 1
3 3103 1 1 11 ASN O O 7.612 0.417 6.876 1.00 . A B . 11 ASN O 1 1
3 3104 1 1 11 ASN OD1 O 9.496 2.343 9.711 1.00 . A B . 11 ASN OD1 1 1
3 3105 1 1 12 SER C C 6.111 1.101 4.184 1.00 . A B . 12 SER C 1 1
3 3106 1 1 12 SER CA C 6.862 2.221 4.896 1.00 . A B . 12 SER CA 1 1
3 3107 1 1 12 SER CB C 6.897 3.467 4.020 1.00 . A B . 12 SER CB 1 1
3 3108 1 1 12 SER H H 8.953 2.170 4.696 1.00 . A B . 12 SER H 1 1
3 3109 1 1 12 SER HA H 6.349 2.455 5.817 1.00 . A B . 12 SER HA 1 1
3 3110 1 1 12 SER HB2 H 7.233 3.195 3.024 1.00 . A B . 12 SER HB2 1 1
3 3111 1 1 12 SER HB3 H 5.902 3.901 3.971 1.00 . A B . 12 SER HB3 1 1
3 3112 1 1 12 SER HG H 7.894 5.152 3.918 1.00 . A B . 12 SER HG 1 1
3 3113 1 1 12 SER N N 8.218 1.821 5.230 1.00 . A B . 12 SER N 1 1
3 3114 1 1 12 SER O O 4.890 1.137 4.102 1.00 . A B . 12 SER O 1 1
3 3115 1 1 12 SER OG O 7.788 4.430 4.552 1.00 . A B . 12 SER OG 1 1
3 3116 1 1 13 ILE C C 5.289 -1.721 4.050 1.00 . A B . 13 ILE C 1 1
3 3117 1 1 13 ILE CA C 6.218 -1.058 3.047 1.00 . A B . 13 ILE CA 1 1
3 3118 1 1 13 ILE CB C 7.269 -2.105 2.616 1.00 . A B . 13 ILE CB 1 1
3 3119 1 1 13 ILE CD1 C 7.872 -1.404 0.230 1.00 . A B . 13 ILE CD1 1 1
3 3120 1 1 13 ILE CG1 C 8.309 -1.491 1.679 1.00 . A B . 13 ILE CG1 1 1
3 3121 1 1 13 ILE CG2 C 6.598 -3.300 1.957 1.00 . A B . 13 ILE CG2 1 1
3 3122 1 1 13 ILE H H 7.822 0.155 3.724 1.00 . A B . 13 ILE H 1 1
3 3123 1 1 13 ILE HA H 5.665 -0.729 2.185 1.00 . A B . 13 ILE HA 1 1
3 3124 1 1 13 ILE HB H 7.769 -2.458 3.507 1.00 . A B . 13 ILE HB 1 1
3 3125 1 1 13 ILE HD11 H 7.684 -2.398 -0.149 1.00 . A B . 13 ILE HD11 1 1
3 3126 1 1 13 ILE HD12 H 8.652 -0.937 -0.352 1.00 . A B . 13 ILE HD12 1 1
3 3127 1 1 13 ILE HD13 H 6.970 -0.816 0.161 1.00 . A B . 13 ILE HD13 1 1
3 3128 1 1 13 ILE HG12 H 8.525 -0.481 2.015 1.00 . A B . 13 ILE HG12 1 1
3 3129 1 1 13 ILE HG13 H 9.213 -2.093 1.733 1.00 . A B . 13 ILE HG13 1 1
3 3130 1 1 13 ILE HG21 H 5.917 -3.762 2.656 1.00 . A B . 13 ILE HG21 1 1
3 3131 1 1 13 ILE HG22 H 7.349 -4.016 1.658 1.00 . A B . 13 ILE HG22 1 1
3 3132 1 1 13 ILE HG23 H 6.050 -2.969 1.088 1.00 . A B . 13 ILE HG23 1 1
3 3133 1 1 13 ILE N N 6.842 0.108 3.673 1.00 . A B . 13 ILE N 1 1
3 3134 1 1 13 ILE O O 4.151 -2.089 3.751 1.00 . A B . 13 ILE O 1 1
3 3135 1 1 14 ASN C C 3.962 -1.568 6.810 1.00 . A B . 14 ASN C 1 1
3 3136 1 1 14 ASN CA C 5.116 -2.453 6.363 1.00 . A B . 14 ASN CA 1 1
3 3137 1 1 14 ASN CB C 6.113 -2.668 7.504 1.00 . A B . 14 ASN CB 1 1
3 3138 1 1 14 ASN CG C 7.391 -3.336 7.016 1.00 . A B . 14 ASN CG 1 1
3 3139 1 1 14 ASN H H 6.707 -1.479 5.407 1.00 . A B . 14 ASN H 1 1
3 3140 1 1 14 ASN HA H 4.733 -3.406 6.036 1.00 . A B . 14 ASN HA 1 1
3 3141 1 1 14 ASN HB2 H 6.366 -1.712 7.938 1.00 . A B . 14 ASN HB2 1 1
3 3142 1 1 14 ASN HB3 H 5.662 -3.296 8.257 1.00 . A B . 14 ASN HB3 1 1
3 3143 1 1 14 ASN HD21 H 8.158 -1.572 6.492 1.00 . A B . 14 ASN HD21 1 1
3 3144 1 1 14 ASN HD22 H 9.155 -2.946 6.159 1.00 . A B . 14 ASN HD22 1 1
3 3145 1 1 14 ASN N N 5.809 -1.832 5.255 1.00 . A B . 14 ASN N 1 1
3 3146 1 1 14 ASN ND2 N 8.332 -2.536 6.513 1.00 . A B . 14 ASN ND2 1 1
3 3147 1 1 14 ASN O O 2.930 -2.052 7.272 1.00 . A B . 14 ASN O 1 1
3 3148 1 1 14 ASN OD1 O 7.531 -4.557 7.077 1.00 . A B . 14 ASN OD1 1 1
3 3149 1 1 15 SER C C 1.975 0.596 5.944 1.00 . A B . 15 SER C 1 1
3 3150 1 1 15 SER CA C 3.112 0.696 6.960 1.00 . A B . 15 SER CA 1 1
3 3151 1 1 15 SER CB C 3.693 2.113 6.995 1.00 . A B . 15 SER CB 1 1
3 3152 1 1 15 SER H H 4.992 0.057 6.298 1.00 . A B . 15 SER H 1 1
3 3153 1 1 15 SER HA H 2.732 0.447 7.935 1.00 . A B . 15 SER HA 1 1
3 3154 1 1 15 SER HB2 H 4.596 2.114 7.588 1.00 . A B . 15 SER HB2 1 1
3 3155 1 1 15 SER HB3 H 3.925 2.430 5.988 1.00 . A B . 15 SER HB3 1 1
3 3156 1 1 15 SER HG H 2.326 2.618 8.309 1.00 . A B . 15 SER HG 1 1
3 3157 1 1 15 SER N N 4.142 -0.264 6.641 1.00 . A B . 15 SER N 1 1
3 3158 1 1 15 SER O O 0.810 0.707 6.308 1.00 . A B . 15 SER O 1 1
3 3159 1 1 15 SER OG O 2.777 3.036 7.564 1.00 . A B . 15 SER OG 1 1
3 3160 1 1 16 VAL C C 0.355 -0.943 4.068 1.00 . A B . 16 VAL C 1 1
3 3161 1 1 16 VAL CA C 1.326 0.138 3.625 1.00 . A B . 16 VAL CA 1 1
3 3162 1 1 16 VAL CB C 1.976 -0.310 2.295 1.00 . A B . 16 VAL CB 1 1
3 3163 1 1 16 VAL CG1 C 0.914 -0.646 1.257 1.00 . A B . 16 VAL CG1 1 1
3 3164 1 1 16 VAL CG2 C 2.916 0.754 1.756 1.00 . A B . 16 VAL CG2 1 1
3 3165 1 1 16 VAL H H 3.276 0.363 4.432 1.00 . A B . 16 VAL H 1 1
3 3166 1 1 16 VAL HA H 0.789 1.056 3.455 1.00 . A B . 16 VAL HA 1 1
3 3167 1 1 16 VAL HB H 2.551 -1.200 2.487 1.00 . A B . 16 VAL HB 1 1
3 3168 1 1 16 VAL HG11 H 1.392 -0.928 0.331 1.00 . A B . 16 VAL HG11 1 1
3 3169 1 1 16 VAL HG12 H 0.288 0.219 1.090 1.00 . A B . 16 VAL HG12 1 1
3 3170 1 1 16 VAL HG13 H 0.309 -1.464 1.615 1.00 . A B . 16 VAL HG13 1 1
3 3171 1 1 16 VAL HG21 H 2.348 1.633 1.490 1.00 . A B . 16 VAL HG21 1 1
3 3172 1 1 16 VAL HG22 H 3.425 0.376 0.883 1.00 . A B . 16 VAL HG22 1 1
3 3173 1 1 16 VAL HG23 H 3.643 1.011 2.513 1.00 . A B . 16 VAL HG23 1 1
3 3174 1 1 16 VAL N N 2.323 0.369 4.672 1.00 . A B . 16 VAL N 1 1
3 3175 1 1 16 VAL O O -0.863 -0.766 4.030 1.00 . A B . 16 VAL O 1 1
3 3176 1 1 17 ASN C C -0.734 -2.769 6.172 1.00 . A B . 17 ASN C 1 1
3 3177 1 1 17 ASN CA C 0.146 -3.182 4.999 1.00 . A B . 17 ASN CA 1 1
3 3178 1 1 17 ASN CB C 1.087 -4.314 5.425 1.00 . A B . 17 ASN CB 1 1
3 3179 1 1 17 ASN CG C 0.366 -5.528 5.991 1.00 . A B . 17 ASN CG 1 1
3 3180 1 1 17 ASN H H 1.903 -2.119 4.509 1.00 . A B . 17 ASN H 1 1
3 3181 1 1 17 ASN HA H -0.481 -3.527 4.193 1.00 . A B . 17 ASN HA 1 1
3 3182 1 1 17 ASN HB2 H 1.660 -4.632 4.569 1.00 . A B . 17 ASN HB2 1 1
3 3183 1 1 17 ASN HB3 H 1.761 -3.939 6.181 1.00 . A B . 17 ASN HB3 1 1
3 3184 1 1 17 ASN HD21 H -1.175 -5.258 4.768 1.00 . A B . 17 ASN HD21 1 1
3 3185 1 1 17 ASN HD22 H -1.283 -6.620 5.824 1.00 . A B . 17 ASN HD22 1 1
3 3186 1 1 17 ASN N N 0.923 -2.055 4.513 1.00 . A B . 17 ASN N 1 1
3 3187 1 1 17 ASN ND2 N -0.817 -5.829 5.478 1.00 . A B . 17 ASN ND2 1 1
3 3188 1 1 17 ASN O O -1.930 -3.028 6.173 1.00 . A B . 17 ASN O 1 1
3 3189 1 1 17 ASN OD1 O 0.883 -6.201 6.884 1.00 . A B . 17 ASN OD1 1 1
3 3190 1 1 18 ASP C C -1.917 -0.691 8.152 1.00 . A B . 18 ASP C 1 1
3 3191 1 1 18 ASP CA C -0.843 -1.758 8.376 1.00 . A B . 18 ASP CA 1 1
3 3192 1 1 18 ASP CB C 0.156 -1.278 9.425 1.00 . A B . 18 ASP CB 1 1
3 3193 1 1 18 ASP CG C 0.239 -2.206 10.619 1.00 . A B . 18 ASP CG 1 1
3 3194 1 1 18 ASP H H 0.795 -1.826 7.044 1.00 . A B . 18 ASP H 1 1
3 3195 1 1 18 ASP HA H -1.323 -2.660 8.740 1.00 . A B . 18 ASP HA 1 1
3 3196 1 1 18 ASP HB2 H 1.137 -1.216 8.975 1.00 . A B . 18 ASP HB2 1 1
3 3197 1 1 18 ASP HB3 H -0.137 -0.301 9.766 1.00 . A B . 18 ASP HB3 1 1
3 3198 1 1 18 ASP N N -0.141 -2.101 7.148 1.00 . A B . 18 ASP N 1 1
3 3199 1 1 18 ASP O O -2.927 -0.671 8.854 1.00 . A B . 18 ASP O 1 1
3 3200 1 1 18 ASP OD1 O -0.535 -2.013 11.583 1.00 . A B . 18 ASP OD1 1 1
3 3201 1 1 18 ASP OD2 O 1.084 -3.126 10.609 1.00 . A B . 18 ASP OD2 1 1
3 3202 1 1 19 LYS C C -3.852 0.741 6.119 1.00 . A B . 19 LYS C 1 1
3 3203 1 1 19 LYS CA C -2.661 1.268 6.896 1.00 . A B . 19 LYS CA 1 1
3 3204 1 1 19 LYS CB C -2.014 2.410 6.111 1.00 . A B . 19 LYS CB 1 1
3 3205 1 1 19 LYS CD C -1.190 3.171 8.355 1.00 . A B . 19 LYS CD 1 1
3 3206 1 1 19 LYS CE C -2.420 4.008 8.667 1.00 . A B . 19 LYS CE 1 1
3 3207 1 1 19 LYS CG C -0.903 3.116 6.867 1.00 . A B . 19 LYS CG 1 1
3 3208 1 1 19 LYS H H -0.857 0.151 6.667 1.00 . A B . 19 LYS H 1 1
3 3209 1 1 19 LYS HA H -3.008 1.658 7.836 1.00 . A B . 19 LYS HA 1 1
3 3210 1 1 19 LYS HB2 H -1.602 2.012 5.197 1.00 . A B . 19 LYS HB2 1 1
3 3211 1 1 19 LYS HB3 H -2.774 3.139 5.865 1.00 . A B . 19 LYS HB3 1 1
3 3212 1 1 19 LYS HD2 H -1.360 2.160 8.699 1.00 . A B . 19 LYS HD2 1 1
3 3213 1 1 19 LYS HD3 H -0.335 3.592 8.864 1.00 . A B . 19 LYS HD3 1 1
3 3214 1 1 19 LYS HE2 H -3.267 3.577 8.152 1.00 . A B . 19 LYS HE2 1 1
3 3215 1 1 19 LYS HE3 H -2.596 3.979 9.733 1.00 . A B . 19 LYS HE3 1 1
3 3216 1 1 19 LYS HG2 H 0.026 2.590 6.707 1.00 . A B . 19 LYS HG2 1 1
3 3217 1 1 19 LYS HG3 H -0.821 4.120 6.494 1.00 . A B . 19 LYS HG3 1 1
3 3218 1 1 19 LYS HZ1 H -2.124 5.478 7.212 1.00 . A B . 19 LYS HZ1 1 1
3 3219 1 1 19 LYS HZ2 H -1.445 5.857 8.711 1.00 . A B . 19 LYS HZ2 1 1
3 3220 1 1 19 LYS HZ3 H -3.117 5.967 8.489 1.00 . A B . 19 LYS HZ3 1 1
3 3221 1 1 19 LYS N N -1.696 0.200 7.186 1.00 . A B . 19 LYS N 1 1
3 3222 1 1 19 LYS NZ N -2.266 5.425 8.239 1.00 . A B . 19 LYS NZ 1 1
3 3223 1 1 19 LYS O O -4.938 1.320 6.137 1.00 . A B . 19 LYS O 1 1
3 3224 1 1 20 LEU C C -5.367 -2.096 5.363 1.00 . A B . 20 LEU C 1 1
3 3225 1 1 20 LEU CA C -4.670 -0.964 4.618 1.00 . A B . 20 LEU CA 1 1
3 3226 1 1 20 LEU CB C -4.083 -1.469 3.303 1.00 . A B . 20 LEU CB 1 1
3 3227 1 1 20 LEU CD1 C -2.953 -0.988 1.114 1.00 . A B . 20 LEU CD1 1 1
3 3228 1 1 20 LEU CD2 C -4.725 0.549 1.974 1.00 . A B . 20 LEU CD2 1 1
3 3229 1 1 20 LEU CG C -3.583 -0.377 2.356 1.00 . A B . 20 LEU CG 1 1
3 3230 1 1 20 LEU H H -2.743 -0.766 5.488 1.00 . A B . 20 LEU H 1 1
3 3231 1 1 20 LEU HA H -5.396 -0.203 4.397 1.00 . A B . 20 LEU HA 1 1
3 3232 1 1 20 LEU HB2 H -3.258 -2.119 3.534 1.00 . A B . 20 LEU HB2 1 1
3 3233 1 1 20 LEU HB3 H -4.839 -2.041 2.789 1.00 . A B . 20 LEU HB3 1 1
3 3234 1 1 20 LEU HD11 H -2.598 -0.199 0.466 1.00 . A B . 20 LEU HD11 1 1
3 3235 1 1 20 LEU HD12 H -3.691 -1.578 0.590 1.00 . A B . 20 LEU HD12 1 1
3 3236 1 1 20 LEU HD13 H -2.126 -1.619 1.401 1.00 . A B . 20 LEU HD13 1 1
3 3237 1 1 20 LEU HD21 H -4.371 1.284 1.265 1.00 . A B . 20 LEU HD21 1 1
3 3238 1 1 20 LEU HD22 H -5.095 1.049 2.856 1.00 . A B . 20 LEU HD22 1 1
3 3239 1 1 20 LEU HD23 H -5.519 -0.027 1.528 1.00 . A B . 20 LEU HD23 1 1
3 3240 1 1 20 LEU HG H -2.829 0.211 2.859 1.00 . A B . 20 LEU HG 1 1
3 3241 1 1 20 LEU N N -3.633 -0.356 5.437 1.00 . A B . 20 LEU N 1 1
3 3242 1 1 20 LEU O O -6.591 -2.215 5.322 1.00 . A B . 20 LEU O 1 1
3 3243 1 1 21 ASN C C -5.567 -3.581 8.192 1.00 . A B . 21 ASN C 1 1
3 3244 1 1 21 ASN CA C -5.107 -4.036 6.811 1.00 . A B . 21 ASN CA 1 1
3 3245 1 1 21 ASN CB C -4.031 -5.116 6.937 1.00 . A B . 21 ASN CB 1 1
3 3246 1 1 21 ASN CG C -4.521 -6.375 7.627 1.00 . A B . 21 ASN CG 1 1
3 3247 1 1 21 ASN H H -3.617 -2.738 6.069 1.00 . A B . 21 ASN H 1 1
3 3248 1 1 21 ASN HA H -5.951 -4.438 6.272 1.00 . A B . 21 ASN HA 1 1
3 3249 1 1 21 ASN HB2 H -3.683 -5.385 5.951 1.00 . A B . 21 ASN HB2 1 1
3 3250 1 1 21 ASN HB3 H -3.204 -4.718 7.506 1.00 . A B . 21 ASN HB3 1 1
3 3251 1 1 21 ASN HD21 H -2.739 -6.616 8.466 1.00 . A B . 21 ASN HD21 1 1
3 3252 1 1 21 ASN HD22 H -3.921 -7.810 8.855 1.00 . A B . 21 ASN HD22 1 1
3 3253 1 1 21 ASN N N -4.584 -2.904 6.057 1.00 . A B . 21 ASN N 1 1
3 3254 1 1 21 ASN ND2 N -3.640 -6.998 8.391 1.00 . A B . 21 ASN ND2 1 1
3 3255 1 1 21 ASN O O -4.905 -3.827 9.203 1.00 . A B . 21 ASN O 1 1
3 3256 1 1 21 ASN OD1 O -5.678 -6.774 7.485 1.00 . A B . 21 ASN OD1 1 1
3 3257 1 1 22 LYS C C -8.625 -3.042 9.717 1.00 . A B . 22 LYS C 1 1
3 3258 1 1 22 LYS CA C -7.264 -2.402 9.470 1.00 . A B . 22 LYS CA 1 1
3 3259 1 1 22 LYS CB C -7.398 -0.879 9.445 1.00 . A B . 22 LYS CB 1 1
3 3260 1 1 22 LYS CD C -6.270 1.364 9.249 1.00 . A B . 22 LYS CD 1 1
3 3261 1 1 22 LYS CE C -6.813 1.924 10.556 1.00 . A B . 22 LYS CE 1 1
3 3262 1 1 22 LYS CG C -6.072 -0.144 9.318 1.00 . A B . 22 LYS CG 1 1
3 3263 1 1 22 LYS H H -7.152 -2.702 7.374 1.00 . A B . 22 LYS H 1 1
3 3264 1 1 22 LYS HA H -6.597 -2.680 10.271 1.00 . A B . 22 LYS HA 1 1
3 3265 1 1 22 LYS HB2 H -8.019 -0.601 8.608 1.00 . A B . 22 LYS HB2 1 1
3 3266 1 1 22 LYS HB3 H -7.876 -0.559 10.359 1.00 . A B . 22 LYS HB3 1 1
3 3267 1 1 22 LYS HD2 H -5.319 1.831 9.038 1.00 . A B . 22 LYS HD2 1 1
3 3268 1 1 22 LYS HD3 H -6.965 1.588 8.454 1.00 . A B . 22 LYS HD3 1 1
3 3269 1 1 22 LYS HE2 H -7.088 2.957 10.402 1.00 . A B . 22 LYS HE2 1 1
3 3270 1 1 22 LYS HE3 H -7.689 1.359 10.836 1.00 . A B . 22 LYS HE3 1 1
3 3271 1 1 22 LYS HG2 H -5.458 -0.378 10.175 1.00 . A B . 22 LYS HG2 1 1
3 3272 1 1 22 LYS HG3 H -5.576 -0.474 8.417 1.00 . A B . 22 LYS HG3 1 1
3 3273 1 1 22 LYS HZ1 H -5.561 0.861 11.848 1.00 . A B . 22 LYS HZ1 1 1
3 3274 1 1 22 LYS HZ2 H -6.212 2.265 12.526 1.00 . A B . 22 LYS HZ2 1 1
3 3275 1 1 22 LYS HZ3 H -4.955 2.375 11.400 1.00 . A B . 22 LYS HZ3 1 1
3 3276 1 1 22 LYS N N -6.691 -2.887 8.221 1.00 . A B . 22 LYS N 1 1
3 3277 1 1 22 LYS NZ N -5.816 1.850 11.659 1.00 . A B . 22 LYS NZ 1 1
3 3278 1 1 22 LYS O O -8.763 -3.929 10.562 1.00 . A B . 22 LYS O 1 1
3 3279 1 1 23 GLY C C -11.697 -3.062 7.765 1.00 . A B . 23 GLY C 1 1
3 3280 1 1 23 GLY CA C -10.951 -3.161 9.075 1.00 . A B . 23 GLY CA 1 1
3 3281 1 1 23 GLY H H -9.464 -1.849 8.354 1.00 . A B . 23 GLY H 1 1
3 3282 1 1 23 GLY HA2 H -10.868 -4.199 9.357 1.00 . A B . 23 GLY HA2 1 1
3 3283 1 1 23 GLY HA3 H -11.504 -2.630 9.835 1.00 . A B . 23 GLY HA3 1 1
3 3284 1 1 23 GLY N N -9.623 -2.592 8.972 1.00 . A B . 23 GLY N 1 1
3 3285 1 1 23 GLY O O -12.889 -2.753 7.737 1.00 . A B . 23 GLY O 1 1
3 3286 1 1 24 LYS C C -11.667 -4.610 4.744 1.00 . A B . 24 LYS C 1 1
3 3287 1 1 24 LYS CA C -11.557 -3.218 5.344 1.00 . A B . 24 LYS CA 1 1
3 3288 1 1 24 LYS CB C -10.673 -2.346 4.440 1.00 . A B . 24 LYS CB 1 1
3 3289 1 1 24 LYS CD C -9.174 -0.330 4.236 1.00 . A B . 24 LYS CD 1 1
3 3290 1 1 24 LYS CE C -8.313 0.661 5.008 1.00 . A B . 24 LYS CE 1 1
3 3291 1 1 24 LYS CG C -9.981 -1.213 5.173 1.00 . A B . 24 LYS CG 1 1
3 3292 1 1 24 LYS H H -10.049 -3.590 6.774 1.00 . A B . 24 LYS H 1 1
3 3293 1 1 24 LYS HA H -12.540 -2.780 5.422 1.00 . A B . 24 LYS HA 1 1
3 3294 1 1 24 LYS HB2 H -9.918 -2.969 3.984 1.00 . A B . 24 LYS HB2 1 1
3 3295 1 1 24 LYS HB3 H -11.289 -1.919 3.663 1.00 . A B . 24 LYS HB3 1 1
3 3296 1 1 24 LYS HD2 H -8.536 -0.954 3.633 1.00 . A B . 24 LYS HD2 1 1
3 3297 1 1 24 LYS HD3 H -9.853 0.216 3.599 1.00 . A B . 24 LYS HD3 1 1
3 3298 1 1 24 LYS HE2 H -8.948 1.228 5.673 1.00 . A B . 24 LYS HE2 1 1
3 3299 1 1 24 LYS HE3 H -7.587 0.110 5.589 1.00 . A B . 24 LYS HE3 1 1
3 3300 1 1 24 LYS HG2 H -10.731 -0.612 5.655 1.00 . A B . 24 LYS HG2 1 1
3 3301 1 1 24 LYS HG3 H -9.320 -1.632 5.919 1.00 . A B . 24 LYS HG3 1 1
3 3302 1 1 24 LYS HZ1 H -8.282 2.243 3.636 1.00 . A B . 24 LYS HZ1 1 1
3 3303 1 1 24 LYS HZ2 H -7.077 1.081 3.379 1.00 . A B . 24 LYS HZ2 1 1
3 3304 1 1 24 LYS HZ3 H -6.924 2.179 4.651 1.00 . A B . 24 LYS HZ3 1 1
3 3305 1 1 24 LYS N N -10.985 -3.312 6.677 1.00 . A B . 24 LYS N 1 1
3 3306 1 1 24 LYS NZ N -7.596 1.603 4.106 1.00 . A B . 24 LYS NZ 1 1
3 3307 1 1 24 LYS O O -11.921 -5.588 5.451 1.00 . A B . 24 LYS O 1 1
3 3308 1 1 25 GLY C C -10.157 -6.721 3.157 1.00 . A B . 25 GLY C 1 1
3 3309 1 1 25 GLY CA C -11.422 -5.976 2.780 1.00 . A B . 25 GLY CA 1 1
3 3310 1 1 25 GLY H H -11.349 -3.870 2.924 1.00 . A B . 25 GLY H 1 1
3 3311 1 1 25 GLY HA2 H -12.288 -6.563 3.078 1.00 . A B . 25 GLY HA2 1 1
3 3312 1 1 25 GLY HA3 H -11.440 -5.819 1.701 1.00 . A B . 25 GLY HA3 1 1
3 3313 1 1 25 GLY N N -11.474 -4.691 3.438 1.00 . A B . 25 GLY N 1 1
3 3314 1 1 25 GLY O O -9.162 -6.096 3.531 1.00 . A B . 25 GLY O 1 1
3 3315 1 1 26 LYS C C -7.904 -8.531 2.426 1.00 . A B . 26 LYS C 1 1
3 3316 1 1 26 LYS CA C -9.027 -8.855 3.395 1.00 . A B . 26 LYS CA 1 1
3 3317 1 1 26 LYS CB C -9.369 -10.340 3.292 1.00 . A B . 26 LYS CB 1 1
3 3318 1 1 26 LYS CD C -9.210 -12.625 4.332 1.00 . A B . 26 LYS CD 1 1
3 3319 1 1 26 LYS CE C -10.655 -13.033 4.081 1.00 . A B . 26 LYS CE 1 1
3 3320 1 1 26 LYS CG C -9.067 -11.125 4.555 1.00 . A B . 26 LYS CG 1 1
3 3321 1 1 26 LYS H H -11.021 -8.489 2.819 1.00 . A B . 26 LYS H 1 1
3 3322 1 1 26 LYS HA H -8.709 -8.626 4.399 1.00 . A B . 26 LYS HA 1 1
3 3323 1 1 26 LYS HB2 H -10.421 -10.440 3.074 1.00 . A B . 26 LYS HB2 1 1
3 3324 1 1 26 LYS HB3 H -8.800 -10.771 2.481 1.00 . A B . 26 LYS HB3 1 1
3 3325 1 1 26 LYS HD2 H -8.617 -12.907 3.475 1.00 . A B . 26 LYS HD2 1 1
3 3326 1 1 26 LYS HD3 H -8.847 -13.144 5.208 1.00 . A B . 26 LYS HD3 1 1
3 3327 1 1 26 LYS HE2 H -11.061 -12.423 3.281 1.00 . A B . 26 LYS HE2 1 1
3 3328 1 1 26 LYS HE3 H -10.674 -14.071 3.781 1.00 . A B . 26 LYS HE3 1 1
3 3329 1 1 26 LYS HG2 H -8.056 -10.911 4.870 1.00 . A B . 26 LYS HG2 1 1
3 3330 1 1 26 LYS HG3 H -9.759 -10.815 5.322 1.00 . A B . 26 LYS HG3 1 1
3 3331 1 1 26 LYS HZ1 H -12.499 -13.035 5.064 1.00 . A B . 26 LYS HZ1 1 1
3 3332 1 1 26 LYS HZ2 H -11.400 -11.902 5.675 1.00 . A B . 26 LYS HZ2 1 1
3 3333 1 1 26 LYS HZ3 H -11.206 -13.542 6.028 1.00 . A B . 26 LYS HZ3 1 1
3 3334 1 1 26 LYS N N -10.194 -8.045 3.087 1.00 . A B . 26 LYS N 1 1
3 3335 1 1 26 LYS NZ N -11.498 -12.865 5.294 1.00 . A B . 26 LYS NZ 1 1
3 3336 1 1 26 LYS O O -8.078 -8.645 1.215 1.00 . A B . 26 LYS O 1 1
3 3337 1 1 27 LEU C C -4.362 -8.103 2.926 1.00 . A B . 27 LEU C 1 1
3 3338 1 1 27 LEU CA C -5.636 -7.796 2.143 1.00 . A B . 27 LEU CA 1 1
3 3339 1 1 27 LEU CB C -5.692 -6.334 1.722 1.00 . A B . 27 LEU CB 1 1
3 3340 1 1 27 LEU CD1 C -4.126 -6.510 -0.212 1.00 . A B . 27 LEU CD1 1 1
3 3341 1 1 27 LEU CD2 C -4.439 -4.317 0.960 1.00 . A B . 27 LEU CD2 1 1
3 3342 1 1 27 LEU CG C -4.406 -5.826 1.120 1.00 . A B . 27 LEU CG 1 1
3 3343 1 1 27 LEU H H -6.694 -7.980 3.911 1.00 . A B . 27 LEU H 1 1
3 3344 1 1 27 LEU HA H -5.668 -8.422 1.263 1.00 . A B . 27 LEU HA 1 1
3 3345 1 1 27 LEU HB2 H -6.485 -6.216 0.997 1.00 . A B . 27 LEU HB2 1 1
3 3346 1 1 27 LEU HB3 H -5.921 -5.735 2.590 1.00 . A B . 27 LEU HB3 1 1
3 3347 1 1 27 LEU HD11 H -4.021 -7.574 -0.056 1.00 . A B . 27 LEU HD11 1 1
3 3348 1 1 27 LEU HD12 H -3.213 -6.116 -0.634 1.00 . A B . 27 LEU HD12 1 1
3 3349 1 1 27 LEU HD13 H -4.945 -6.324 -0.891 1.00 . A B . 27 LEU HD13 1 1
3 3350 1 1 27 LEU HD21 H -3.507 -3.981 0.531 1.00 . A B . 27 LEU HD21 1 1
3 3351 1 1 27 LEU HD22 H -4.577 -3.857 1.927 1.00 . A B . 27 LEU HD22 1 1
3 3352 1 1 27 LEU HD23 H -5.254 -4.042 0.310 1.00 . A B . 27 LEU HD23 1 1
3 3353 1 1 27 LEU HG H -3.616 -6.080 1.804 1.00 . A B . 27 LEU HG 1 1
3 3354 1 1 27 LEU N N -6.771 -8.105 2.951 1.00 . A B . 27 LEU N 1 1
3 3355 1 1 27 LEU O O -3.912 -7.313 3.759 1.00 . A B . 27 LEU O 1 1
3 3356 1 1 28 SER C C -1.376 -9.515 2.587 1.00 . A B . 28 SER C 1 1
3 3357 1 1 28 SER CA C -2.648 -9.753 3.390 1.00 . A B . 28 SER CA 1 1
3 3358 1 1 28 SER CB C -2.822 -11.239 3.687 1.00 . A B . 28 SER CB 1 1
3 3359 1 1 28 SER H H -4.193 -9.831 1.953 1.00 . A B . 28 SER H 1 1
3 3360 1 1 28 SER HA H -2.585 -9.211 4.319 1.00 . A B . 28 SER HA 1 1
3 3361 1 1 28 SER HB2 H -2.878 -11.785 2.756 1.00 . A B . 28 SER HB2 1 1
3 3362 1 1 28 SER HB3 H -1.981 -11.590 4.260 1.00 . A B . 28 SER HB3 1 1
3 3363 1 1 28 SER HG H -4.391 -10.616 4.695 1.00 . A B . 28 SER HG 1 1
3 3364 1 1 28 SER N N -3.810 -9.272 2.668 1.00 . A B . 28 SER N 1 1
3 3365 1 1 28 SER O O -1.209 -10.072 1.503 1.00 . A B . 28 SER O 1 1
3 3366 1 1 28 SER OG O -4.015 -11.467 4.424 1.00 . A B . 28 SER OG 1 1
3 3367 1 1 29 LEU C C 1.940 -9.108 2.968 1.00 . A B . 29 LEU C 1 1
3 3368 1 1 29 LEU CA C 0.746 -8.341 2.419 1.00 . A B . 29 LEU CA 1 1
3 3369 1 1 29 LEU CB C 1.047 -6.840 2.516 1.00 . A B . 29 LEU CB 1 1
3 3370 1 1 29 LEU CD1 C -1.210 -5.918 1.903 1.00 . A B . 29 LEU CD1 1 1
3 3371 1 1 29 LEU CD2 C 0.828 -4.515 1.609 1.00 . A B . 29 LEU CD2 1 1
3 3372 1 1 29 LEU CG C 0.266 -5.927 1.566 1.00 . A B . 29 LEU CG 1 1
3 3373 1 1 29 LEU H H -0.659 -8.300 4.002 1.00 . A B . 29 LEU H 1 1
3 3374 1 1 29 LEU HA H 0.618 -8.602 1.379 1.00 . A B . 29 LEU HA 1 1
3 3375 1 1 29 LEU HB2 H 0.843 -6.526 3.526 1.00 . A B . 29 LEU HB2 1 1
3 3376 1 1 29 LEU HB3 H 2.098 -6.699 2.327 1.00 . A B . 29 LEU HB3 1 1
3 3377 1 1 29 LEU HD11 H -1.734 -5.281 1.206 1.00 . A B . 29 LEU HD11 1 1
3 3378 1 1 29 LEU HD12 H -1.349 -5.544 2.905 1.00 . A B . 29 LEU HD12 1 1
3 3379 1 1 29 LEU HD13 H -1.601 -6.923 1.835 1.00 . A B . 29 LEU HD13 1 1
3 3380 1 1 29 LEU HD21 H 1.869 -4.533 1.325 1.00 . A B . 29 LEU HD21 1 1
3 3381 1 1 29 LEU HD22 H 0.734 -4.122 2.609 1.00 . A B . 29 LEU HD22 1 1
3 3382 1 1 29 LEU HD23 H 0.278 -3.888 0.923 1.00 . A B . 29 LEU HD23 1 1
3 3383 1 1 29 LEU HG H 0.373 -6.296 0.556 1.00 . A B . 29 LEU HG 1 1
3 3384 1 1 29 LEU N N -0.486 -8.685 3.116 1.00 . A B . 29 LEU N 1 1
3 3385 1 1 29 LEU O O 1.875 -9.727 4.030 1.00 . A B . 29 LEU O 1 1
3 3386 1 1 30 SER C C 5.407 -8.755 1.988 1.00 . A B . 30 SER C 1 1
3 3387 1 1 30 SER CA C 4.296 -9.594 2.609 1.00 . A B . 30 SER CA 1 1
3 3388 1 1 30 SER CB C 4.399 -11.047 2.165 1.00 . A B . 30 SER CB 1 1
3 3389 1 1 30 SER H H 2.962 -8.600 1.346 1.00 . A B . 30 SER H 1 1
3 3390 1 1 30 SER HA H 4.370 -9.540 3.684 1.00 . A B . 30 SER HA 1 1
3 3391 1 1 30 SER HB2 H 5.433 -11.282 1.999 1.00 . A B . 30 SER HB2 1 1
3 3392 1 1 30 SER HB3 H 3.998 -11.690 2.934 1.00 . A B . 30 SER HB3 1 1
3 3393 1 1 30 SER HG H 3.135 -10.494 0.771 1.00 . A B . 30 SER HG 1 1
3 3394 1 1 30 SER N N 3.022 -9.042 2.217 1.00 . A B . 30 SER N 1 1
3 3395 1 1 30 SER O O 5.255 -8.236 0.877 1.00 . A B . 30 SER O 1 1
3 3396 1 1 30 SER OG O 3.683 -11.267 0.959 1.00 . A B . 30 SER OG 1 1
3 3397 1 1 31 MET C C 8.748 -8.408 1.722 1.00 . A B . 31 MET C 1 1
3 3398 1 1 31 MET CA C 7.555 -7.679 2.317 1.00 . A B . 31 MET CA 1 1
3 3399 1 1 31 MET CB C 8.012 -6.869 3.536 1.00 . A B . 31 MET CB 1 1
3 3400 1 1 31 MET CE C 4.393 -5.901 5.371 1.00 . A B . 31 MET CE 1 1
3 3401 1 1 31 MET CG C 6.931 -6.657 4.587 1.00 . A B . 31 MET CG 1 1
3 3402 1 1 31 MET H H 6.649 -9.196 3.484 1.00 . A B . 31 MET H 1 1
3 3403 1 1 31 MET HA H 7.148 -7.007 1.574 1.00 . A B . 31 MET HA 1 1
3 3404 1 1 31 MET HB2 H 8.839 -7.383 4.003 1.00 . A B . 31 MET HB2 1 1
3 3405 1 1 31 MET HB3 H 8.351 -5.899 3.200 1.00 . A B . 31 MET HB3 1 1
3 3406 1 1 31 MET HE1 H 3.480 -5.364 5.166 1.00 . A B . 31 MET HE1 1 1
3 3407 1 1 31 MET HE2 H 4.881 -5.470 6.232 1.00 . A B . 31 MET HE2 1 1
3 3408 1 1 31 MET HE3 H 4.163 -6.937 5.570 1.00 . A B . 31 MET HE3 1 1
3 3409 1 1 31 MET HG2 H 6.615 -7.628 4.956 1.00 . A B . 31 MET HG2 1 1
3 3410 1 1 31 MET HG3 H 7.352 -6.073 5.402 1.00 . A B . 31 MET HG3 1 1
3 3411 1 1 31 MET N N 6.515 -8.625 2.697 1.00 . A B . 31 MET N 1 1
3 3412 1 1 31 MET O O 9.381 -9.225 2.393 1.00 . A B . 31 MET O 1 1
3 3413 1 1 31 MET SD S 5.480 -5.794 3.953 1.00 . A B . 31 MET SD 1 1
3 3414 1 1 32 ASN C C 11.012 -7.655 -0.916 1.00 . A B . 32 ASN C 1 1
3 3415 1 1 32 ASN CA C 10.209 -8.723 -0.182 1.00 . A B . 32 ASN CA 1 1
3 3416 1 1 32 ASN CB C 9.769 -9.829 -1.150 1.00 . A B . 32 ASN CB 1 1
3 3417 1 1 32 ASN CG C 10.921 -10.724 -1.585 1.00 . A B . 32 ASN CG 1 1
3 3418 1 1 32 ASN H H 8.495 -7.487 -0.036 1.00 . A B . 32 ASN H 1 1
3 3419 1 1 32 ASN HA H 10.830 -9.155 0.587 1.00 . A B . 32 ASN HA 1 1
3 3420 1 1 32 ASN HB2 H 9.027 -10.446 -0.666 1.00 . A B . 32 ASN HB2 1 1
3 3421 1 1 32 ASN HB3 H 9.332 -9.380 -2.031 1.00 . A B . 32 ASN HB3 1 1
3 3422 1 1 32 ASN HD21 H 11.405 -9.462 -3.040 1.00 . A B . 32 ASN HD21 1 1
3 3423 1 1 32 ASN HD22 H 12.382 -10.889 -2.921 1.00 . A B . 32 ASN HD22 1 1
3 3424 1 1 32 ASN N N 9.054 -8.120 0.466 1.00 . A B . 32 ASN N 1 1
3 3425 1 1 32 ASN ND2 N 11.642 -10.318 -2.618 1.00 . A B . 32 ASN ND2 1 1
3 3426 1 1 32 ASN O O 11.173 -7.712 -2.134 1.00 . A B . 32 ASN O 1 1
3 3427 1 1 32 ASN OD1 O 11.174 -11.764 -0.982 1.00 . A B . 32 ASN OD1 1 1
3 3428 1 1 33 GLY C C 11.716 -4.933 -1.902 1.00 . A B . 33 GLY C 1 1
3 3429 1 1 33 GLY CA C 12.324 -5.612 -0.696 1.00 . A B . 33 GLY CA 1 1
3 3430 1 1 33 GLY H H 11.294 -6.683 0.808 1.00 . A B . 33 GLY H 1 1
3 3431 1 1 33 GLY HA2 H 12.477 -4.871 0.072 1.00 . A B . 33 GLY HA2 1 1
3 3432 1 1 33 GLY HA3 H 13.282 -6.017 -0.976 1.00 . A B . 33 GLY HA3 1 1
3 3433 1 1 33 GLY N N 11.501 -6.681 -0.153 1.00 . A B . 33 GLY N 1 1
3 3434 1 1 33 GLY O O 10.775 -4.150 -1.780 1.00 . A B . 33 GLY O 1 1
3 3435 1 1 34 ASN C C 10.593 -5.358 -4.880 1.00 . A B . 34 ASN C 1 1
3 3436 1 1 34 ASN CA C 11.811 -4.646 -4.316 1.00 . A B . 34 ASN CA 1 1
3 3437 1 1 34 ASN CB C 12.943 -4.650 -5.349 1.00 . A B . 34 ASN CB 1 1
3 3438 1 1 34 ASN CG C 14.114 -3.777 -4.939 1.00 . A B . 34 ASN CG 1 1
3 3439 1 1 34 ASN H H 12.951 -5.939 -3.098 1.00 . A B . 34 ASN H 1 1
3 3440 1 1 34 ASN HA H 11.542 -3.623 -4.099 1.00 . A B . 34 ASN HA 1 1
3 3441 1 1 34 ASN HB2 H 13.300 -5.661 -5.477 1.00 . A B . 34 ASN HB2 1 1
3 3442 1 1 34 ASN HB3 H 12.560 -4.285 -6.291 1.00 . A B . 34 ASN HB3 1 1
3 3443 1 1 34 ASN HD21 H 13.345 -2.221 -5.906 1.00 . A B . 34 ASN HD21 1 1
3 3444 1 1 34 ASN HD22 H 14.833 -1.931 -5.083 1.00 . A B . 34 ASN HD22 1 1
3 3445 1 1 34 ASN N N 12.245 -5.259 -3.072 1.00 . A B . 34 ASN N 1 1
3 3446 1 1 34 ASN ND2 N 14.096 -2.520 -5.355 1.00 . A B . 34 ASN ND2 1 1
3 3447 1 1 34 ASN O O 10.346 -5.316 -6.084 1.00 . A B . 34 ASN O 1 1
3 3448 1 1 34 ASN OD1 O 15.038 -4.233 -4.264 1.00 . A B . 34 ASN OD1 1 1
3 3449 1 1 35 GLN C C 7.558 -6.431 -3.305 1.00 . A B . 35 GLN C 1 1
3 3450 1 1 35 GLN CA C 8.582 -6.629 -4.393 1.00 . A B . 35 GLN CA 1 1
3 3451 1 1 35 GLN CB C 8.688 -8.127 -4.667 1.00 . A B . 35 GLN CB 1 1
3 3452 1 1 35 GLN CD C 9.675 -9.922 -6.120 1.00 . A B . 35 GLN CD 1 1
3 3453 1 1 35 GLN CG C 9.763 -8.482 -5.662 1.00 . A B . 35 GLN CG 1 1
3 3454 1 1 35 GLN H H 10.167 -6.142 -3.092 1.00 . A B . 35 GLN H 1 1
3 3455 1 1 35 GLN HA H 8.240 -6.132 -5.288 1.00 . A B . 35 GLN HA 1 1
3 3456 1 1 35 GLN HB2 H 8.883 -8.644 -3.739 1.00 . A B . 35 GLN HB2 1 1
3 3457 1 1 35 GLN HB3 H 7.743 -8.469 -5.060 1.00 . A B . 35 GLN HB3 1 1
3 3458 1 1 35 GLN HE21 H 10.824 -10.510 -4.612 1.00 . A B . 35 GLN HE21 1 1
3 3459 1 1 35 GLN HE22 H 10.282 -11.757 -5.677 1.00 . A B . 35 GLN HE22 1 1
3 3460 1 1 35 GLN HG2 H 9.650 -7.833 -6.513 1.00 . A B . 35 GLN HG2 1 1
3 3461 1 1 35 GLN HG3 H 10.730 -8.318 -5.207 1.00 . A B . 35 GLN HG3 1 1
3 3462 1 1 35 GLN N N 9.851 -6.038 -4.013 1.00 . A B . 35 GLN N 1 1
3 3463 1 1 35 GLN NE2 N 10.326 -10.817 -5.397 1.00 . A B . 35 GLN NE2 1 1
3 3464 1 1 35 GLN O O 7.885 -6.368 -2.118 1.00 . A B . 35 GLN O 1 1
3 3465 1 1 35 GLN OE1 O 9.019 -10.229 -7.114 1.00 . A B . 35 GLN OE1 1 1
3 3466 1 1 36 LEU C C 4.276 -7.463 -3.136 1.00 . A B . 36 LEU C 1 1
3 3467 1 1 36 LEU CA C 5.208 -6.324 -2.798 1.00 . A B . 36 LEU CA 1 1
3 3468 1 1 36 LEU CB C 4.472 -4.985 -2.863 1.00 . A B . 36 LEU CB 1 1
3 3469 1 1 36 LEU CD1 C 2.284 -5.462 -1.683 1.00 . A B . 36 LEU CD1 1 1
3 3470 1 1 36 LEU CD2 C 4.313 -4.862 -0.356 1.00 . A B . 36 LEU CD2 1 1
3 3471 1 1 36 LEU CG C 3.569 -4.644 -1.664 1.00 . A B . 36 LEU CG 1 1
3 3472 1 1 36 LEU H H 6.147 -6.358 -4.690 1.00 . A B . 36 LEU H 1 1
3 3473 1 1 36 LEU HA H 5.598 -6.472 -1.802 1.00 . A B . 36 LEU HA 1 1
3 3474 1 1 36 LEU HB2 H 5.215 -4.196 -2.960 1.00 . A B . 36 LEU HB2 1 1
3 3475 1 1 36 LEU HB3 H 3.852 -5.001 -3.753 1.00 . A B . 36 LEU HB3 1 1
3 3476 1 1 36 LEU HD11 H 2.526 -6.515 -1.649 1.00 . A B . 36 LEU HD11 1 1
3 3477 1 1 36 LEU HD12 H 1.735 -5.249 -2.588 1.00 . A B . 36 LEU HD12 1 1
3 3478 1 1 36 LEU HD13 H 1.680 -5.204 -0.826 1.00 . A B . 36 LEU HD13 1 1
3 3479 1 1 36 LEU HD21 H 3.712 -4.502 0.465 1.00 . A B . 36 LEU HD21 1 1
3 3480 1 1 36 LEU HD22 H 5.249 -4.324 -0.379 1.00 . A B . 36 LEU HD22 1 1
3 3481 1 1 36 LEU HD23 H 4.508 -5.917 -0.223 1.00 . A B . 36 LEU HD23 1 1
3 3482 1 1 36 LEU HG H 3.295 -3.601 -1.718 1.00 . A B . 36 LEU HG 1 1
3 3483 1 1 36 LEU N N 6.319 -6.361 -3.723 1.00 . A B . 36 LEU N 1 1
3 3484 1 1 36 LEU O O 3.689 -7.512 -4.218 1.00 . A B . 36 LEU O 1 1
3 3485 1 1 37 LYS C C 2.169 -9.511 -1.513 1.00 . A B . 37 LYS C 1 1
3 3486 1 1 37 LYS CA C 3.381 -9.580 -2.423 1.00 . A B . 37 LYS CA 1 1
3 3487 1 1 37 LYS CB C 4.218 -10.819 -2.109 1.00 . A B . 37 LYS CB 1 1
3 3488 1 1 37 LYS CD C 6.008 -10.658 -3.903 1.00 . A B . 37 LYS CD 1 1
3 3489 1 1 37 LYS CE C 5.703 -12.006 -4.544 1.00 . A B . 37 LYS CE 1 1
3 3490 1 1 37 LYS CG C 5.708 -10.651 -2.413 1.00 . A B . 37 LYS CG 1 1
3 3491 1 1 37 LYS H H 4.628 -8.257 -1.359 1.00 . A B . 37 LYS H 1 1
3 3492 1 1 37 LYS HA H 3.059 -9.607 -3.453 1.00 . A B . 37 LYS HA 1 1
3 3493 1 1 37 LYS HB2 H 4.103 -11.055 -1.064 1.00 . A B . 37 LYS HB2 1 1
3 3494 1 1 37 LYS HB3 H 3.848 -11.642 -2.693 1.00 . A B . 37 LYS HB3 1 1
3 3495 1 1 37 LYS HD2 H 5.408 -9.900 -4.385 1.00 . A B . 37 LYS HD2 1 1
3 3496 1 1 37 LYS HD3 H 7.057 -10.431 -4.042 1.00 . A B . 37 LYS HD3 1 1
3 3497 1 1 37 LYS HE2 H 4.657 -12.229 -4.403 1.00 . A B . 37 LYS HE2 1 1
3 3498 1 1 37 LYS HE3 H 5.915 -11.943 -5.601 1.00 . A B . 37 LYS HE3 1 1
3 3499 1 1 37 LYS HG2 H 6.030 -9.709 -2.009 1.00 . A B . 37 LYS HG2 1 1
3 3500 1 1 37 LYS HG3 H 6.262 -11.446 -1.941 1.00 . A B . 37 LYS HG3 1 1
3 3501 1 1 37 LYS HZ1 H 7.522 -12.961 -4.160 1.00 . A B . 37 LYS HZ1 1 1
3 3502 1 1 37 LYS HZ2 H 6.218 -14.020 -4.349 1.00 . A B . 37 LYS HZ2 1 1
3 3503 1 1 37 LYS HZ3 H 6.384 -13.134 -2.922 1.00 . A B . 37 LYS HZ3 1 1
3 3504 1 1 37 LYS N N 4.173 -8.389 -2.218 1.00 . A B . 37 LYS N 1 1
3 3505 1 1 37 LYS NZ N 6.513 -13.106 -3.954 1.00 . A B . 37 LYS NZ 1 1
3 3506 1 1 37 LYS O O 2.290 -9.115 -0.355 1.00 . A B . 37 LYS O 1 1
3 3507 1 1 38 ALA C C -1.360 -10.557 -1.821 1.00 . A B . 38 ALA C 1 1
3 3508 1 1 38 ALA CA C -0.227 -9.699 -1.279 1.00 . A B . 38 ALA CA 1 1
3 3509 1 1 38 ALA CB C -0.636 -8.233 -1.305 1.00 . A B . 38 ALA CB 1 1
3 3510 1 1 38 ALA H H 0.988 -10.312 -2.903 1.00 . A B . 38 ALA H 1 1
3 3511 1 1 38 ALA HA H -0.041 -9.974 -0.253 1.00 . A B . 38 ALA HA 1 1
3 3512 1 1 38 ALA HB1 H 0.188 -7.624 -0.964 1.00 . A B . 38 ALA HB1 1 1
3 3513 1 1 38 ALA HB2 H -1.486 -8.086 -0.655 1.00 . A B . 38 ALA HB2 1 1
3 3514 1 1 38 ALA HB3 H -0.900 -7.949 -2.313 1.00 . A B . 38 ALA HB3 1 1
3 3515 1 1 38 ALA N N 1.011 -9.884 -2.022 1.00 . A B . 38 ALA N 1 1
3 3516 1 1 38 ALA O O -1.375 -10.929 -2.994 1.00 . A B . 38 ALA O 1 1
3 3517 1 1 39 THR C C -4.729 -10.795 -0.787 1.00 . A B . 39 THR C 1 1
3 3518 1 1 39 THR CA C -3.524 -11.557 -1.326 1.00 . A B . 39 THR CA 1 1
3 3519 1 1 39 THR CB C -3.528 -12.993 -0.782 1.00 . A B . 39 THR CB 1 1
3 3520 1 1 39 THR CG2 C -2.855 -13.953 -1.752 1.00 . A B . 39 THR CG2 1 1
3 3521 1 1 39 THR H H -2.183 -10.612 0.000 1.00 . A B . 39 THR H 1 1
3 3522 1 1 39 THR HA H -3.575 -11.592 -2.404 1.00 . A B . 39 THR HA 1 1
3 3523 1 1 39 THR HB H -4.552 -13.301 -0.642 1.00 . A B . 39 THR HB 1 1
3 3524 1 1 39 THR HG1 H -1.997 -12.595 0.399 1.00 . A B . 39 THR HG1 1 1
3 3525 1 1 39 THR HG21 H -3.389 -13.949 -2.691 1.00 . A B . 39 THR HG21 1 1
3 3526 1 1 39 THR HG22 H -2.865 -14.950 -1.337 1.00 . A B . 39 THR HG22 1 1
3 3527 1 1 39 THR HG23 H -1.834 -13.642 -1.917 1.00 . A B . 39 THR HG23 1 1
3 3528 1 1 39 THR N N -2.307 -10.864 -0.947 1.00 . A B . 39 THR N 1 1
3 3529 1 1 39 THR O O -4.648 -10.191 0.281 1.00 . A B . 39 THR O 1 1
3 3530 1 1 39 THR OG1 O -2.855 -13.027 0.484 1.00 . A B . 39 THR OG1 1 1
3 3531 1 1 40 SER C C -8.288 -10.814 -1.250 1.00 . A B . 40 SER C 1 1
3 3532 1 1 40 SER CA C -6.990 -10.023 -1.120 1.00 . A B . 40 SER CA 1 1
3 3533 1 1 40 SER CB C -7.055 -8.735 -1.944 1.00 . A B . 40 SER CB 1 1
3 3534 1 1 40 SER H H -5.876 -11.354 -2.327 1.00 . A B . 40 SER H 1 1
3 3535 1 1 40 SER HA H -6.858 -9.757 -0.082 1.00 . A B . 40 SER HA 1 1
3 3536 1 1 40 SER HB2 H -7.981 -8.223 -1.731 1.00 . A B . 40 SER HB2 1 1
3 3537 1 1 40 SER HB3 H -6.224 -8.099 -1.675 1.00 . A B . 40 SER HB3 1 1
3 3538 1 1 40 SER HG H -7.378 -8.257 -3.818 1.00 . A B . 40 SER HG 1 1
3 3539 1 1 40 SER N N -5.832 -10.807 -1.515 1.00 . A B . 40 SER N 1 1
3 3540 1 1 40 SER O O -8.379 -11.763 -2.036 1.00 . A B . 40 SER O 1 1
3 3541 1 1 40 SER OG O -6.992 -9.002 -3.337 1.00 . A B . 40 SER OG 1 1
3 3542 1 1 41 SER C C -11.686 -10.142 -0.049 1.00 . A B . 41 SER C 1 1
3 3543 1 1 41 SER CA C -10.572 -11.092 -0.459 1.00 . A B . 41 SER CA 1 1
3 3544 1 1 41 SER CB C -10.528 -12.296 0.476 1.00 . A B . 41 SER CB 1 1
3 3545 1 1 41 SER H H -9.149 -9.644 0.124 1.00 . A B . 41 SER H 1 1
3 3546 1 1 41 SER HA H -10.777 -11.432 -1.449 1.00 . A B . 41 SER HA 1 1
3 3547 1 1 41 SER HB2 H -9.705 -12.937 0.199 1.00 . A B . 41 SER HB2 1 1
3 3548 1 1 41 SER HB3 H -10.390 -11.950 1.485 1.00 . A B . 41 SER HB3 1 1
3 3549 1 1 41 SER HG H -11.540 -13.971 0.590 1.00 . A B . 41 SER HG 1 1
3 3550 1 1 41 SER N N -9.287 -10.419 -0.468 1.00 . A B . 41 SER N 1 1
3 3551 1 1 41 SER O O -11.453 -9.124 0.611 1.00 . A B . 41 SER O 1 1
3 3552 1 1 41 SER OG O -11.730 -13.041 0.412 1.00 . A B . 41 SER OG 1 1
3 3553 1 1 42 ASN C C -14.630 -9.876 1.183 1.00 . A B . 42 ASN C 1 1
3 3554 1 1 42 ASN CA C -14.069 -9.670 -0.212 1.00 . A B . 42 ASN CA 1 1
3 3555 1 1 42 ASN CB C -15.145 -9.956 -1.266 1.00 . A B . 42 ASN CB 1 1
3 3556 1 1 42 ASN CG C -14.722 -9.543 -2.663 1.00 . A B . 42 ASN CG 1 1
3 3557 1 1 42 ASN H H -13.023 -11.403 -0.794 1.00 . A B . 42 ASN H 1 1
3 3558 1 1 42 ASN HA H -13.748 -8.647 -0.309 1.00 . A B . 42 ASN HA 1 1
3 3559 1 1 42 ASN HB2 H -15.356 -11.015 -1.275 1.00 . A B . 42 ASN HB2 1 1
3 3560 1 1 42 ASN HB3 H -16.044 -9.417 -1.007 1.00 . A B . 42 ASN HB3 1 1
3 3561 1 1 42 ASN HD21 H -14.032 -11.369 -3.026 1.00 . A B . 42 ASN HD21 1 1
3 3562 1 1 42 ASN HD22 H -13.862 -10.231 -4.316 1.00 . A B . 42 ASN HD22 1 1
3 3563 1 1 42 ASN N N -12.903 -10.513 -0.411 1.00 . A B . 42 ASN N 1 1
3 3564 1 1 42 ASN ND2 N -14.150 -10.474 -3.411 1.00 . A B . 42 ASN ND2 1 1
3 3565 1 1 42 ASN O O -15.813 -10.152 1.363 1.00 . A B . 42 ASN O 1 1
3 3566 1 1 42 ASN OD1 O -14.919 -8.397 -3.072 1.00 . A B . 42 ASN OD1 1 1
3 3567 1 1 43 ALA C C -14.980 -8.745 4.100 1.00 . A B . 43 ALA C 1 1
3 3568 1 1 43 ALA CA C -14.101 -9.888 3.577 1.00 . A B . 43 ALA CA 1 1
3 3569 1 1 43 ALA CB C -12.838 -9.981 4.407 1.00 . A B . 43 ALA CB 1 1
3 3570 1 1 43 ALA H H -12.815 -9.553 1.913 1.00 . A B . 43 ALA H 1 1
3 3571 1 1 43 ALA HA H -14.640 -10.818 3.687 1.00 . A B . 43 ALA HA 1 1
3 3572 1 1 43 ALA HB1 H -12.263 -9.074 4.293 1.00 . A B . 43 ALA HB1 1 1
3 3573 1 1 43 ALA HB2 H -12.251 -10.824 4.077 1.00 . A B . 43 ALA HB2 1 1
3 3574 1 1 43 ALA HB3 H -13.101 -10.110 5.446 1.00 . A B . 43 ALA HB3 1 1
3 3575 1 1 43 ALA N N -13.752 -9.736 2.160 1.00 . A B . 43 ALA N 1 1
3 3576 1 1 43 ALA O O -14.996 -8.464 5.298 1.00 . A B . 43 ALA O 1 1
3 3577 1 1 44 GLY C C -16.094 -5.674 2.991 1.00 . A B . 44 GLY C 1 1
3 3578 1 1 44 GLY CA C -16.537 -6.979 3.605 1.00 . A B . 44 GLY CA 1 1
3 3579 1 1 44 GLY H H -15.644 -8.346 2.265 1.00 . A B . 44 GLY H 1 1
3 3580 1 1 44 GLY HA2 H -17.549 -7.188 3.292 1.00 . A B . 44 GLY HA2 1 1
3 3581 1 1 44 GLY HA3 H -16.512 -6.888 4.679 1.00 . A B . 44 GLY HA3 1 1
3 3582 1 1 44 GLY N N -15.685 -8.076 3.206 1.00 . A B . 44 GLY N 1 1
3 3583 1 1 44 GLY O O -16.838 -4.693 2.998 1.00 . A B . 44 GLY O 1 1
3 3584 1 1 45 TYR C C -14.380 -3.255 2.623 1.00 . A B . 45 TYR C 1 1
3 3585 1 1 45 TYR CA C -14.247 -4.547 1.804 1.00 . A B . 45 TYR CA 1 1
3 3586 1 1 45 TYR CB C -14.740 -4.386 0.365 1.00 . A B . 45 TYR CB 1 1
3 3587 1 1 45 TYR CD1 C -16.683 -2.745 0.313 1.00 . A B . 45 TYR CD1 1 1
3 3588 1 1 45 TYR CD2 C -17.144 -5.042 -0.118 1.00 . A B . 45 TYR CD2 1 1
3 3589 1 1 45 TYR CE1 C -18.017 -2.438 0.145 1.00 . A B . 45 TYR CE1 1 1
3 3590 1 1 45 TYR CE2 C -18.485 -4.742 -0.287 1.00 . A B . 45 TYR CE2 1 1
3 3591 1 1 45 TYR CG C -16.218 -4.049 0.187 1.00 . A B . 45 TYR CG 1 1
3 3592 1 1 45 TYR CZ C -18.915 -3.438 -0.153 1.00 . A B . 45 TYR CZ 1 1
3 3593 1 1 45 TYR H H -14.389 -6.529 2.444 1.00 . A B . 45 TYR H 1 1
3 3594 1 1 45 TYR HA H -13.196 -4.778 1.758 1.00 . A B . 45 TYR HA 1 1
3 3595 1 1 45 TYR HB2 H -14.161 -3.616 -0.089 1.00 . A B . 45 TYR HB2 1 1
3 3596 1 1 45 TYR HB3 H -14.551 -5.311 -0.162 1.00 . A B . 45 TYR HB3 1 1
3 3597 1 1 45 TYR HD1 H -15.982 -1.961 0.549 1.00 . A B . 45 TYR HD1 1 1
3 3598 1 1 45 TYR HD2 H -16.804 -6.061 -0.221 1.00 . A B . 45 TYR HD2 1 1
3 3599 1 1 45 TYR HE1 H -18.352 -1.417 0.245 1.00 . A B . 45 TYR HE1 1 1
3 3600 1 1 45 TYR HE2 H -19.189 -5.526 -0.521 1.00 . A B . 45 TYR HE2 1 1
3 3601 1 1 45 TYR HH H -20.325 -2.304 -0.814 1.00 . A B . 45 TYR HH 1 1
3 3602 1 1 45 TYR N N -14.881 -5.694 2.438 1.00 . A B . 45 TYR N 1 1
3 3603 1 1 45 TYR O O -14.505 -3.303 3.841 1.00 . A B . 45 TYR O 1 1
3 3604 1 1 45 TYR OH O -20.247 -3.130 -0.319 1.00 . A B . 45 TYR OH 1 1
3 3605 1 1 46 GLY C C -15.816 -0.530 3.096 1.00 . A B . 46 GLY C 1 1
3 3606 1 1 46 GLY CA C -14.388 -0.842 2.666 1.00 . A B . 46 GLY CA 1 1
3 3607 1 1 46 GLY H H -14.120 -2.107 1.002 1.00 . A B . 46 GLY H 1 1
3 3608 1 1 46 GLY HA2 H -13.756 -0.866 3.542 1.00 . A B . 46 GLY HA2 1 1
3 3609 1 1 46 GLY HA3 H -14.043 -0.064 2.007 1.00 . A B . 46 GLY HA3 1 1
3 3610 1 1 46 GLY N N -14.273 -2.104 1.968 1.00 . A B . 46 GLY N 1 1
3 3611 1 1 46 GLY O O -16.578 0.077 2.348 1.00 . A B . 46 GLY O 1 1
3 3612 1 1 47 ILE C C -17.545 0.572 5.630 1.00 . A B . 47 ILE C 1 1
3 3613 1 1 47 ILE CA C -17.522 -0.714 4.826 1.00 . A B . 47 ILE CA 1 1
3 3614 1 1 47 ILE CB C -18.011 -1.823 5.785 1.00 . A B . 47 ILE CB 1 1
3 3615 1 1 47 ILE CD1 C -15.992 -3.228 6.457 1.00 . A B . 47 ILE CD1 1 1
3 3616 1 1 47 ILE CG1 C -17.243 -3.128 5.603 1.00 . A B . 47 ILE CG1 1 1
3 3617 1 1 47 ILE CG2 C -19.497 -2.056 5.588 1.00 . A B . 47 ILE CG2 1 1
3 3618 1 1 47 ILE H H -15.547 -1.481 4.828 1.00 . A B . 47 ILE H 1 1
3 3619 1 1 47 ILE HA H -18.213 -0.638 3.999 1.00 . A B . 47 ILE HA 1 1
3 3620 1 1 47 ILE HB H -17.867 -1.470 6.796 1.00 . A B . 47 ILE HB 1 1
3 3621 1 1 47 ILE HD11 H -16.261 -3.154 7.499 1.00 . A B . 47 ILE HD11 1 1
3 3622 1 1 47 ILE HD12 H -15.312 -2.428 6.203 1.00 . A B . 47 ILE HD12 1 1
3 3623 1 1 47 ILE HD13 H -15.510 -4.178 6.277 1.00 . A B . 47 ILE HD13 1 1
3 3624 1 1 47 ILE HG12 H -17.884 -3.945 5.871 1.00 . A B . 47 ILE HG12 1 1
3 3625 1 1 47 ILE HG13 H -16.950 -3.227 4.568 1.00 . A B . 47 ILE HG13 1 1
3 3626 1 1 47 ILE HG21 H -19.834 -2.827 6.264 1.00 . A B . 47 ILE HG21 1 1
3 3627 1 1 47 ILE HG22 H -19.680 -2.364 4.570 1.00 . A B . 47 ILE HG22 1 1
3 3628 1 1 47 ILE HG23 H -20.032 -1.140 5.790 1.00 . A B . 47 ILE HG23 1 1
3 3629 1 1 47 ILE N N -16.182 -0.964 4.298 1.00 . A B . 47 ILE N 1 1
3 3630 1 1 47 ILE O O -18.124 1.577 5.220 1.00 . A B . 47 ILE O 1 1
3 3631 1 1 48 SER C C -16.395 2.897 7.085 1.00 . A B . 48 SER C 1 1
3 3632 1 1 48 SER CA C -16.834 1.600 7.744 1.00 . A B . 48 SER CA 1 1
3 3633 1 1 48 SER CB C -15.846 1.229 8.833 1.00 . A B . 48 SER CB 1 1
3 3634 1 1 48 SER H H -16.468 -0.349 7.030 1.00 . A B . 48 SER H 1 1
3 3635 1 1 48 SER HA H -17.803 1.731 8.180 1.00 . A B . 48 SER HA 1 1
3 3636 1 1 48 SER HB2 H -14.856 1.135 8.397 1.00 . A B . 48 SER HB2 1 1
3 3637 1 1 48 SER HB3 H -15.847 2.000 9.593 1.00 . A B . 48 SER HB3 1 1
3 3638 1 1 48 SER HG H -17.018 0.094 9.925 1.00 . A B . 48 SER HG 1 1
3 3639 1 1 48 SER N N -16.903 0.500 6.791 1.00 . A B . 48 SER N 1 1
3 3640 1 1 48 SER O O -17.069 3.924 7.171 1.00 . A B . 48 SER O 1 1
3 3641 1 1 48 SER OG O -16.197 -0.010 9.426 1.00 . A B . 48 SER OG 1 1
3 3642 1 1 49 TYR C C -15.600 4.373 4.610 1.00 . A B . 49 TYR C 1 1
3 3643 1 1 49 TYR CA C -14.667 3.944 5.732 1.00 . A B . 49 TYR CA 1 1
3 3644 1 1 49 TYR CB C -13.317 3.521 5.158 1.00 . A B . 49 TYR CB 1 1
3 3645 1 1 49 TYR CD1 C -12.717 1.303 6.184 1.00 . A B . 49 TYR CD1 1 1
3 3646 1 1 49 TYR CD2 C -11.543 3.235 6.933 1.00 . A B . 49 TYR CD2 1 1
3 3647 1 1 49 TYR CE1 C -11.994 0.518 7.052 1.00 . A B . 49 TYR CE1 1 1
3 3648 1 1 49 TYR CE2 C -10.810 2.453 7.806 1.00 . A B . 49 TYR CE2 1 1
3 3649 1 1 49 TYR CG C -12.506 2.673 6.108 1.00 . A B . 49 TYR CG 1 1
3 3650 1 1 49 TYR CZ C -11.041 1.094 7.861 1.00 . A B . 49 TYR CZ 1 1
3 3651 1 1 49 TYR H H -14.771 1.972 6.464 1.00 . A B . 49 TYR H 1 1
3 3652 1 1 49 TYR HA H -14.525 4.763 6.420 1.00 . A B . 49 TYR HA 1 1
3 3653 1 1 49 TYR HB2 H -13.481 2.947 4.259 1.00 . A B . 49 TYR HB2 1 1
3 3654 1 1 49 TYR HB3 H -12.739 4.402 4.920 1.00 . A B . 49 TYR HB3 1 1
3 3655 1 1 49 TYR HD1 H -13.464 0.853 5.548 1.00 . A B . 49 TYR HD1 1 1
3 3656 1 1 49 TYR HD2 H -11.367 4.299 6.887 1.00 . A B . 49 TYR HD2 1 1
3 3657 1 1 49 TYR HE1 H -12.179 -0.545 7.092 1.00 . A B . 49 TYR HE1 1 1
3 3658 1 1 49 TYR HE2 H -10.064 2.905 8.440 1.00 . A B . 49 TYR HE2 1 1
3 3659 1 1 49 TYR HH H -10.316 0.705 9.602 1.00 . A B . 49 TYR HH 1 1
3 3660 1 1 49 TYR N N -15.250 2.823 6.449 1.00 . A B . 49 TYR N 1 1
3 3661 1 1 49 TYR O O -15.774 3.654 3.626 1.00 . A B . 49 TYR O 1 1
3 3662 1 1 49 TYR OH O -10.313 0.307 8.722 1.00 . A B . 49 TYR OH 1 1
3 3663 1 1 50 GLU C C -16.532 6.271 2.471 1.00 . A B . 50 GLU C 1 1
3 3664 1 1 50 GLU CA C -17.177 6.066 3.831 1.00 . A B . 50 GLU CA 1 1
3 3665 1 1 50 GLU CB C -17.758 7.385 4.341 1.00 . A B . 50 GLU CB 1 1
3 3666 1 1 50 GLU CD C -18.947 8.587 6.212 1.00 . A B . 50 GLU CD 1 1
3 3667 1 1 50 GLU CG C -18.407 7.268 5.708 1.00 . A B . 50 GLU CG 1 1
3 3668 1 1 50 GLU H H -15.990 6.073 5.579 1.00 . A B . 50 GLU H 1 1
3 3669 1 1 50 GLU HA H -17.974 5.343 3.736 1.00 . A B . 50 GLU HA 1 1
3 3670 1 1 50 GLU HB2 H -16.965 8.116 4.402 1.00 . A B . 50 GLU HB2 1 1
3 3671 1 1 50 GLU HB3 H -18.503 7.732 3.640 1.00 . A B . 50 GLU HB3 1 1
3 3672 1 1 50 GLU HG2 H -19.222 6.562 5.647 1.00 . A B . 50 GLU HG2 1 1
3 3673 1 1 50 GLU HG3 H -17.670 6.905 6.409 1.00 . A B . 50 GLU HG3 1 1
3 3674 1 1 50 GLU N N -16.207 5.542 4.783 1.00 . A B . 50 GLU N 1 1
3 3675 1 1 50 GLU O O -16.901 5.618 1.497 1.00 . A B . 50 GLU O 1 1
3 3676 1 1 50 GLU OE1 O -20.120 8.904 5.928 1.00 . A B . 50 GLU OE1 1 1
3 3677 1 1 50 GLU OE2 O -18.203 9.314 6.903 1.00 . A B . 50 GLU OE2 1 1
3 3678 1 1 51 ASP C C -13.662 8.376 1.451 1.00 . A B . 51 ASP C 1 1
3 3679 1 1 51 ASP CA C -14.807 7.409 1.196 1.00 . A B . 51 ASP CA 1 1
3 3680 1 1 51 ASP CB C -15.701 7.958 0.091 1.00 . A B . 51 ASP CB 1 1
3 3681 1 1 51 ASP CG C -14.954 8.111 -1.213 1.00 . A B . 51 ASP CG 1 1
3 3682 1 1 51 ASP H H -15.375 7.724 3.204 1.00 . A B . 51 ASP H 1 1
3 3683 1 1 51 ASP HA H -14.398 6.462 0.878 1.00 . A B . 51 ASP HA 1 1
3 3684 1 1 51 ASP HB2 H -16.532 7.285 -0.064 1.00 . A B . 51 ASP HB2 1 1
3 3685 1 1 51 ASP HB3 H -16.075 8.925 0.393 1.00 . A B . 51 ASP HB3 1 1
3 3686 1 1 51 ASP N N -15.568 7.181 2.412 1.00 . A B . 51 ASP N 1 1
3 3687 1 1 51 ASP O O -13.881 9.549 1.744 1.00 . A B . 51 ASP O 1 1
3 3688 1 1 51 ASP OD1 O -14.316 7.131 -1.648 1.00 . A B . 51 ASP OD1 1 1
3 3689 1 1 51 ASP OD2 O -15.009 9.205 -1.815 1.00 . A B . 51 ASP OD2 1 1
3 3690 1 1 52 LYS C C -10.214 8.312 0.497 1.00 . A B . 52 LYS C 1 1
3 3691 1 1 52 LYS CA C -11.249 8.685 1.544 1.00 . A B . 52 LYS CA 1 1
3 3692 1 1 52 LYS CB C -10.671 8.462 2.939 1.00 . A B . 52 LYS CB 1 1
3 3693 1 1 52 LYS CD C -11.012 8.583 5.443 1.00 . A B . 52 LYS CD 1 1
3 3694 1 1 52 LYS CE C -10.871 7.094 5.727 1.00 . A B . 52 LYS CE 1 1
3 3695 1 1 52 LYS CG C -11.617 8.848 4.070 1.00 . A B . 52 LYS CG 1 1
3 3696 1 1 52 LYS H H -12.338 6.922 1.146 1.00 . A B . 52 LYS H 1 1
3 3697 1 1 52 LYS HA H -11.522 9.724 1.426 1.00 . A B . 52 LYS HA 1 1
3 3698 1 1 52 LYS HB2 H -10.431 7.418 3.035 1.00 . A B . 52 LYS HB2 1 1
3 3699 1 1 52 LYS HB3 H -9.766 9.042 3.040 1.00 . A B . 52 LYS HB3 1 1
3 3700 1 1 52 LYS HD2 H -10.034 9.039 5.487 1.00 . A B . 52 LYS HD2 1 1
3 3701 1 1 52 LYS HD3 H -11.647 9.025 6.195 1.00 . A B . 52 LYS HD3 1 1
3 3702 1 1 52 LYS HE2 H -11.843 6.628 5.646 1.00 . A B . 52 LYS HE2 1 1
3 3703 1 1 52 LYS HE3 H -10.203 6.663 4.997 1.00 . A B . 52 LYS HE3 1 1
3 3704 1 1 52 LYS HG2 H -11.846 9.899 3.989 1.00 . A B . 52 LYS HG2 1 1
3 3705 1 1 52 LYS HG3 H -12.527 8.273 3.973 1.00 . A B . 52 LYS HG3 1 1
3 3706 1 1 52 LYS HZ1 H -10.150 5.823 7.219 1.00 . A B . 52 LYS HZ1 1 1
3 3707 1 1 52 LYS HZ2 H -11.006 7.153 7.813 1.00 . A B . 52 LYS HZ2 1 1
3 3708 1 1 52 LYS HZ3 H -9.435 7.353 7.222 1.00 . A B . 52 LYS HZ3 1 1
3 3709 1 1 52 LYS N N -12.444 7.872 1.353 1.00 . A B . 52 LYS N 1 1
3 3710 1 1 52 LYS NZ N -10.328 6.839 7.089 1.00 . A B . 52 LYS NZ 1 1
3 3711 1 1 52 LYS O O -10.128 7.149 0.107 1.00 . A B . 52 LYS O 1 1
3 3712 1 1 53 ASN C C -7.053 9.427 -0.526 1.00 . A B . 53 ASN C 1 1
3 3713 1 1 53 ASN CA C -8.445 9.048 -0.995 1.00 . A B . 53 ASN CA 1 1
3 3714 1 1 53 ASN CB C -8.780 9.807 -2.288 1.00 . A B . 53 ASN CB 1 1
3 3715 1 1 53 ASN CG C -9.515 11.113 -2.052 1.00 . A B . 53 ASN CG 1 1
3 3716 1 1 53 ASN H H -9.542 10.193 0.410 1.00 . A B . 53 ASN H 1 1
3 3717 1 1 53 ASN HA H -8.452 7.990 -1.208 1.00 . A B . 53 ASN HA 1 1
3 3718 1 1 53 ASN HB2 H -7.860 10.031 -2.805 1.00 . A B . 53 ASN HB2 1 1
3 3719 1 1 53 ASN HB3 H -9.390 9.178 -2.918 1.00 . A B . 53 ASN HB3 1 1
3 3720 1 1 53 ASN HD21 H -7.803 12.118 -2.005 1.00 . A B . 53 ASN HD21 1 1
3 3721 1 1 53 ASN HD22 H -9.237 13.057 -1.784 1.00 . A B . 53 ASN HD22 1 1
3 3722 1 1 53 ASN N N -9.445 9.288 0.040 1.00 . A B . 53 ASN N 1 1
3 3723 1 1 53 ASN ND2 N -8.779 12.204 -1.936 1.00 . A B . 53 ASN ND2 1 1
3 3724 1 1 53 ASN O O -6.796 10.571 -0.147 1.00 . A B . 53 ASN O 1 1
3 3725 1 1 53 ASN OD1 O -10.745 11.141 -1.985 1.00 . A B . 53 ASN OD1 1 1
3 3726 1 1 54 TRP C C -3.904 7.877 -1.226 1.00 . A B . 54 TRP C 1 1
3 3727 1 1 54 TRP CA C -4.764 8.692 -0.265 1.00 . A B . 54 TRP CA 1 1
3 3728 1 1 54 TRP CB C -4.452 8.381 1.202 1.00 . A B . 54 TRP CB 1 1
3 3729 1 1 54 TRP CD1 C -5.816 6.318 1.876 1.00 . A B . 54 TRP CD1 1 1
3 3730 1 1 54 TRP CD2 C -3.597 6.009 1.867 1.00 . A B . 54 TRP CD2 1 1
3 3731 1 1 54 TRP CE2 C -4.215 4.808 2.262 1.00 . A B . 54 TRP CE2 1 1
3 3732 1 1 54 TRP CE3 C -2.199 6.059 1.786 1.00 . A B . 54 TRP CE3 1 1
3 3733 1 1 54 TRP CG C -4.637 6.958 1.618 1.00 . A B . 54 TRP CG 1 1
3 3734 1 1 54 TRP CH2 C -2.120 3.742 2.491 1.00 . A B . 54 TRP CH2 1 1
3 3735 1 1 54 TRP CZ2 C -3.482 3.666 2.578 1.00 . A B . 54 TRP CZ2 1 1
3 3736 1 1 54 TRP CZ3 C -1.478 4.924 2.100 1.00 . A B . 54 TRP CZ3 1 1
3 3737 1 1 54 TRP H H -6.439 7.550 -0.797 1.00 . A B . 54 TRP H 1 1
3 3738 1 1 54 TRP HA H -4.573 9.737 -0.442 1.00 . A B . 54 TRP HA 1 1
3 3739 1 1 54 TRP HB2 H -3.426 8.634 1.388 1.00 . A B . 54 TRP HB2 1 1
3 3740 1 1 54 TRP HB3 H -5.083 8.994 1.828 1.00 . A B . 54 TRP HB3 1 1
3 3741 1 1 54 TRP HD1 H -6.789 6.775 1.783 1.00 . A B . 54 TRP HD1 1 1
3 3742 1 1 54 TRP HE1 H -6.263 4.357 2.488 1.00 . A B . 54 TRP HE1 1 1
3 3743 1 1 54 TRP HE3 H -1.681 6.967 1.486 1.00 . A B . 54 TRP HE3 1 1
3 3744 1 1 54 TRP HH2 H -1.513 2.880 2.726 1.00 . A B . 54 TRP HH2 1 1
3 3745 1 1 54 TRP HZ2 H -3.960 2.748 2.882 1.00 . A B . 54 TRP HZ2 1 1
3 3746 1 1 54 TRP HZ3 H -0.401 4.940 2.040 1.00 . A B . 54 TRP HZ3 1 1
3 3747 1 1 54 TRP N N -6.157 8.457 -0.558 1.00 . A B . 54 TRP N 1 1
3 3748 1 1 54 TRP NE1 N -5.573 5.021 2.259 1.00 . A B . 54 TRP NE1 1 1
3 3749 1 1 54 TRP O O -4.432 7.094 -2.018 1.00 . A B . 54 TRP O 1 1
3 3750 1 1 55 GLY C C -0.480 6.845 -1.575 1.00 . A B . 55 GLY C 1 1
3 3751 1 1 55 GLY CA C -1.741 7.437 -2.167 1.00 . A B . 55 GLY CA 1 1
3 3752 1 1 55 GLY H H -2.204 8.627 -0.475 1.00 . A B . 55 GLY H 1 1
3 3753 1 1 55 GLY HA2 H -2.300 6.650 -2.656 1.00 . A B . 55 GLY HA2 1 1
3 3754 1 1 55 GLY HA3 H -1.459 8.179 -2.908 1.00 . A B . 55 GLY HA3 1 1
3 3755 1 1 55 GLY N N -2.595 8.069 -1.184 1.00 . A B . 55 GLY N 1 1
3 3756 1 1 55 GLY O O 0.014 7.314 -0.548 1.00 . A B . 55 GLY O 1 1
3 3757 1 1 56 ILE C C 2.359 5.507 -2.901 1.00 . A B . 56 ILE C 1 1
3 3758 1 1 56 ILE CA C 1.305 5.214 -1.840 1.00 . A B . 56 ILE CA 1 1
3 3759 1 1 56 ILE CB C 1.174 3.696 -1.661 1.00 . A B . 56 ILE CB 1 1
3 3760 1 1 56 ILE CD1 C -0.504 1.956 -0.914 1.00 . A B . 56 ILE CD1 1 1
3 3761 1 1 56 ILE CG1 C -0.034 3.379 -0.787 1.00 . A B . 56 ILE CG1 1 1
3 3762 1 1 56 ILE CG2 C 2.439 3.128 -1.034 1.00 . A B . 56 ILE CG2 1 1
3 3763 1 1 56 ILE H H -0.464 5.412 -2.970 1.00 . A B . 56 ILE H 1 1
3 3764 1 1 56 ILE HA H 1.614 5.652 -0.901 1.00 . A B . 56 ILE HA 1 1
3 3765 1 1 56 ILE HB H 1.043 3.249 -2.638 1.00 . A B . 56 ILE HB 1 1
3 3766 1 1 56 ILE HD11 H -0.901 1.806 -1.907 1.00 . A B . 56 ILE HD11 1 1
3 3767 1 1 56 ILE HD12 H -1.273 1.762 -0.183 1.00 . A B . 56 ILE HD12 1 1
3 3768 1 1 56 ILE HD13 H 0.327 1.288 -0.754 1.00 . A B . 56 ILE HD13 1 1
3 3769 1 1 56 ILE HG12 H 0.221 3.552 0.248 1.00 . A B . 56 ILE HG12 1 1
3 3770 1 1 56 ILE HG13 H -0.853 4.027 -1.066 1.00 . A B . 56 ILE HG13 1 1
3 3771 1 1 56 ILE HG21 H 2.319 2.067 -0.878 1.00 . A B . 56 ILE HG21 1 1
3 3772 1 1 56 ILE HG22 H 2.618 3.617 -0.085 1.00 . A B . 56 ILE HG22 1 1
3 3773 1 1 56 ILE HG23 H 3.278 3.304 -1.692 1.00 . A B . 56 ILE HG23 1 1
3 3774 1 1 56 ILE N N 0.035 5.805 -2.221 1.00 . A B . 56 ILE N 1 1
3 3775 1 1 56 ILE O O 2.050 5.570 -4.098 1.00 . A B . 56 ILE O 1 1
3 3776 1 1 57 PHE C C 5.890 5.234 -3.247 1.00 . A B . 57 PHE C 1 1
3 3777 1 1 57 PHE CA C 4.668 6.144 -3.340 1.00 . A B . 57 PHE CA 1 1
3 3778 1 1 57 PHE CB C 4.996 7.598 -2.970 1.00 . A B . 57 PHE CB 1 1
3 3779 1 1 57 PHE CD1 C 3.304 8.926 -4.239 1.00 . A B . 57 PHE CD1 1 1
3 3780 1 1 57 PHE CD2 C 2.978 8.655 -1.898 1.00 . A B . 57 PHE CD2 1 1
3 3781 1 1 57 PHE CE1 C 2.120 9.627 -4.330 1.00 . A B . 57 PHE CE1 1 1
3 3782 1 1 57 PHE CE2 C 1.783 9.344 -1.986 1.00 . A B . 57 PHE CE2 1 1
3 3783 1 1 57 PHE CG C 3.749 8.436 -3.026 1.00 . A B . 57 PHE CG 1 1
3 3784 1 1 57 PHE CZ C 1.354 9.830 -3.203 1.00 . A B . 57 PHE CZ 1 1
3 3785 1 1 57 PHE H H 3.796 5.509 -1.513 1.00 . A B . 57 PHE H 1 1
3 3786 1 1 57 PHE HA H 4.302 6.123 -4.356 1.00 . A B . 57 PHE HA 1 1
3 3787 1 1 57 PHE HB2 H 5.409 7.637 -1.973 1.00 . A B . 57 PHE HB2 1 1
3 3788 1 1 57 PHE HB3 H 5.708 7.999 -3.675 1.00 . A B . 57 PHE HB3 1 1
3 3789 1 1 57 PHE HD1 H 3.905 8.773 -5.120 1.00 . A B . 57 PHE HD1 1 1
3 3790 1 1 57 PHE HD2 H 3.314 8.278 -0.943 1.00 . A B . 57 PHE HD2 1 1
3 3791 1 1 57 PHE HE1 H 1.783 9.997 -5.289 1.00 . A B . 57 PHE HE1 1 1
3 3792 1 1 57 PHE HE2 H 1.189 9.507 -1.100 1.00 . A B . 57 PHE HE2 1 1
3 3793 1 1 57 PHE HZ H 0.413 10.354 -3.274 1.00 . A B . 57 PHE HZ 1 1
3 3794 1 1 57 PHE N N 3.597 5.684 -2.462 1.00 . A B . 57 PHE N 1 1
3 3795 1 1 57 PHE O O 6.187 4.725 -2.176 1.00 . A B . 57 PHE O 1 1
3 3796 1 1 58 VAL C C 8.928 4.845 -5.018 1.00 . A B . 58 VAL C 1 1
3 3797 1 1 58 VAL CA C 7.744 4.134 -4.384 1.00 . A B . 58 VAL CA 1 1
3 3798 1 1 58 VAL CB C 7.460 2.820 -5.142 1.00 . A B . 58 VAL CB 1 1
3 3799 1 1 58 VAL CG1 C 7.275 3.076 -6.625 1.00 . A B . 58 VAL CG1 1 1
3 3800 1 1 58 VAL CG2 C 8.569 1.810 -4.909 1.00 . A B . 58 VAL CG2 1 1
3 3801 1 1 58 VAL H H 6.332 5.482 -5.222 1.00 . A B . 58 VAL H 1 1
3 3802 1 1 58 VAL HA H 7.988 3.892 -3.358 1.00 . A B . 58 VAL HA 1 1
3 3803 1 1 58 VAL HB H 6.540 2.406 -4.757 1.00 . A B . 58 VAL HB 1 1
3 3804 1 1 58 VAL HG11 H 7.051 2.145 -7.125 1.00 . A B . 58 VAL HG11 1 1
3 3805 1 1 58 VAL HG12 H 8.183 3.494 -7.035 1.00 . A B . 58 VAL HG12 1 1
3 3806 1 1 58 VAL HG13 H 6.461 3.770 -6.774 1.00 . A B . 58 VAL HG13 1 1
3 3807 1 1 58 VAL HG21 H 8.358 0.910 -5.469 1.00 . A B . 58 VAL HG21 1 1
3 3808 1 1 58 VAL HG22 H 8.626 1.574 -3.858 1.00 . A B . 58 VAL HG22 1 1
3 3809 1 1 58 VAL HG23 H 9.509 2.226 -5.237 1.00 . A B . 58 VAL HG23 1 1
3 3810 1 1 58 VAL N N 6.588 5.011 -4.373 1.00 . A B . 58 VAL N 1 1
3 3811 1 1 58 VAL O O 8.781 5.532 -6.026 1.00 . A B . 58 VAL O 1 1
3 3812 1 1 59 ASN C C 11.160 6.869 -4.774 1.00 . A B . 59 ASN C 1 1
3 3813 1 1 59 ASN CA C 11.327 5.356 -4.840 1.00 . A B . 59 ASN CA 1 1
3 3814 1 1 59 ASN CB C 11.729 4.964 -6.269 1.00 . A B . 59 ASN CB 1 1
3 3815 1 1 59 ASN CG C 11.412 3.526 -6.622 1.00 . A B . 59 ASN CG 1 1
3 3816 1 1 59 ASN H H 10.141 4.089 -3.646 1.00 . A B . 59 ASN H 1 1
3 3817 1 1 59 ASN HA H 12.116 5.065 -4.163 1.00 . A B . 59 ASN HA 1 1
3 3818 1 1 59 ASN HB2 H 11.194 5.597 -6.953 1.00 . A B . 59 ASN HB2 1 1
3 3819 1 1 59 ASN HB3 H 12.791 5.122 -6.392 1.00 . A B . 59 ASN HB3 1 1
3 3820 1 1 59 ASN HD21 H 9.805 4.137 -7.608 1.00 . A B . 59 ASN HD21 1 1
3 3821 1 1 59 ASN HD22 H 10.071 2.431 -7.592 1.00 . A B . 59 ASN HD22 1 1
3 3822 1 1 59 ASN N N 10.098 4.685 -4.409 1.00 . A B . 59 ASN N 1 1
3 3823 1 1 59 ASN ND2 N 10.324 3.343 -7.349 1.00 . A B . 59 ASN ND2 1 1
3 3824 1 1 59 ASN O O 12.017 7.620 -5.240 1.00 . A B . 59 ASN O 1 1
3 3825 1 1 59 ASN OD1 O 12.144 2.601 -6.274 1.00 . A B . 59 ASN OD1 1 1
3 3826 1 1 60 GLY C C 8.816 9.143 -5.251 1.00 . A B . 60 GLY C 1 1
3 3827 1 1 60 GLY CA C 9.763 8.719 -4.141 1.00 . A B . 60 GLY CA 1 1
3 3828 1 1 60 GLY H H 9.438 6.676 -3.762 1.00 . A B . 60 GLY H 1 1
3 3829 1 1 60 GLY HA2 H 9.326 8.945 -3.183 1.00 . A B . 60 GLY HA2 1 1
3 3830 1 1 60 GLY HA3 H 10.679 9.254 -4.246 1.00 . A B . 60 GLY HA3 1 1
3 3831 1 1 60 GLY N N 10.056 7.314 -4.184 1.00 . A B . 60 GLY N 1 1
3 3832 1 1 60 GLY O O 8.586 10.334 -5.472 1.00 . A B . 60 GLY O 1 1
3 3833 1 1 61 GLU C C 6.035 7.709 -6.617 1.00 . A B . 61 GLU C 1 1
3 3834 1 1 61 GLU CA C 7.347 8.333 -7.034 1.00 . A B . 61 GLU CA 1 1
3 3835 1 1 61 GLU CB C 7.865 7.639 -8.283 1.00 . A B . 61 GLU CB 1 1
3 3836 1 1 61 GLU CD C 9.495 7.717 -10.197 1.00 . A B . 61 GLU CD 1 1
3 3837 1 1 61 GLU CG C 8.740 8.515 -9.157 1.00 . A B . 61 GLU CG 1 1
3 3838 1 1 61 GLU H H 8.556 7.234 -5.730 1.00 . A B . 61 GLU H 1 1
3 3839 1 1 61 GLU HA H 7.216 9.388 -7.221 1.00 . A B . 61 GLU HA 1 1
3 3840 1 1 61 GLU HB2 H 8.448 6.780 -7.980 1.00 . A B . 61 GLU HB2 1 1
3 3841 1 1 61 GLU HB3 H 7.023 7.299 -8.856 1.00 . A B . 61 GLU HB3 1 1
3 3842 1 1 61 GLU HG2 H 8.117 9.238 -9.662 1.00 . A B . 61 GLU HG2 1 1
3 3843 1 1 61 GLU HG3 H 9.455 9.029 -8.530 1.00 . A B . 61 GLU HG3 1 1
3 3844 1 1 61 GLU N N 8.298 8.152 -5.955 1.00 . A B . 61 GLU N 1 1
3 3845 1 1 61 GLU O O 5.976 7.130 -5.569 1.00 . A B . 61 GLU O 1 1
3 3846 1 1 61 GLU OE1 O 8.897 7.353 -11.233 1.00 . A B . 61 GLU OE1 1 1
3 3847 1 1 61 GLU OE2 O 10.696 7.451 -9.983 1.00 . A B . 61 GLU OE2 1 1
3 3848 1 1 62 LYS C C 3.811 5.665 -7.377 1.00 . A B . 62 LYS C 1 1
3 3849 1 1 62 LYS CA C 3.736 7.156 -7.066 1.00 . A B . 62 LYS CA 1 1
3 3850 1 1 62 LYS CB C 2.579 7.828 -7.810 1.00 . A B . 62 LYS CB 1 1
3 3851 1 1 62 LYS CD C 0.222 8.737 -7.639 1.00 . A B . 62 LYS CD 1 1
3 3852 1 1 62 LYS CE C 0.629 10.205 -7.595 1.00 . A B . 62 LYS CE 1 1
3 3853 1 1 62 LYS CG C 1.271 7.817 -7.027 1.00 . A B . 62 LYS CG 1 1
3 3854 1 1 62 LYS H H 5.074 8.300 -8.256 1.00 . A B . 62 LYS H 1 1
3 3855 1 1 62 LYS HA H 3.576 7.261 -6.006 1.00 . A B . 62 LYS HA 1 1
3 3856 1 1 62 LYS HB2 H 2.846 8.853 -8.015 1.00 . A B . 62 LYS HB2 1 1
3 3857 1 1 62 LYS HB3 H 2.418 7.312 -8.744 1.00 . A B . 62 LYS HB3 1 1
3 3858 1 1 62 LYS HD2 H 0.066 8.454 -8.663 1.00 . A B . 62 LYS HD2 1 1
3 3859 1 1 62 LYS HD3 H -0.697 8.620 -7.086 1.00 . A B . 62 LYS HD3 1 1
3 3860 1 1 62 LYS HE2 H 0.545 10.556 -6.581 1.00 . A B . 62 LYS HE2 1 1
3 3861 1 1 62 LYS HE3 H 1.650 10.296 -7.924 1.00 . A B . 62 LYS HE3 1 1
3 3862 1 1 62 LYS HG2 H 0.883 6.810 -7.016 1.00 . A B . 62 LYS HG2 1 1
3 3863 1 1 62 LYS HG3 H 1.468 8.136 -6.014 1.00 . A B . 62 LYS HG3 1 1
3 3864 1 1 62 LYS HZ1 H -0.144 10.765 -9.451 1.00 . A B . 62 LYS HZ1 1 1
3 3865 1 1 62 LYS HZ2 H 0.043 12.051 -8.372 1.00 . A B . 62 LYS HZ2 1 1
3 3866 1 1 62 LYS HZ3 H -1.231 10.961 -8.172 1.00 . A B . 62 LYS HZ3 1 1
3 3867 1 1 62 LYS N N 4.998 7.801 -7.415 1.00 . A B . 62 LYS N 1 1
3 3868 1 1 62 LYS NZ N -0.236 11.053 -8.457 1.00 . A B . 62 LYS NZ 1 1
3 3869 1 1 62 LYS O O 4.819 5.188 -7.898 1.00 . A B . 62 LYS O 1 1
3 3870 1 1 63 VAL C C 1.106 3.197 -7.208 1.00 . A B . 63 VAL C 1 1
3 3871 1 1 63 VAL CA C 2.559 3.560 -7.382 1.00 . A B . 63 VAL CA 1 1
3 3872 1 1 63 VAL CB C 3.368 2.464 -6.663 1.00 . A B . 63 VAL CB 1 1
3 3873 1 1 63 VAL CG1 C 4.436 1.901 -7.583 1.00 . A B . 63 VAL CG1 1 1
3 3874 1 1 63 VAL CG2 C 3.958 2.965 -5.353 1.00 . A B . 63 VAL CG2 1 1
3 3875 1 1 63 VAL H H 2.262 5.281 -6.181 1.00 . A B . 63 VAL H 1 1
3 3876 1 1 63 VAL HA H 2.804 3.523 -8.431 1.00 . A B . 63 VAL HA 1 1
3 3877 1 1 63 VAL HB H 2.685 1.661 -6.433 1.00 . A B . 63 VAL HB 1 1
3 3878 1 1 63 VAL HG11 H 5.017 1.163 -7.050 1.00 . A B . 63 VAL HG11 1 1
3 3879 1 1 63 VAL HG12 H 5.083 2.699 -7.915 1.00 . A B . 63 VAL HG12 1 1
3 3880 1 1 63 VAL HG13 H 3.967 1.439 -8.440 1.00 . A B . 63 VAL HG13 1 1
3 3881 1 1 63 VAL HG21 H 3.163 3.313 -4.710 1.00 . A B . 63 VAL HG21 1 1
3 3882 1 1 63 VAL HG22 H 4.641 3.779 -5.552 1.00 . A B . 63 VAL HG22 1 1
3 3883 1 1 63 VAL HG23 H 4.487 2.161 -4.865 1.00 . A B . 63 VAL HG23 1 1
3 3884 1 1 63 VAL N N 2.816 4.920 -6.904 1.00 . A B . 63 VAL N 1 1
3 3885 1 1 63 VAL O O 0.630 2.228 -7.797 1.00 . A B . 63 VAL O 1 1
3 3886 1 1 64 TYR C C -1.787 4.704 -5.543 1.00 . A B . 64 TYR C 1 1
3 3887 1 1 64 TYR CA C -0.921 3.533 -5.979 1.00 . A B . 64 TYR CA 1 1
3 3888 1 1 64 TYR CB C -0.732 2.557 -4.820 1.00 . A B . 64 TYR CB 1 1
3 3889 1 1 64 TYR CD1 C -3.052 1.634 -5.264 1.00 . A B . 64 TYR CD1 1 1
3 3890 1 1 64 TYR CD2 C -1.620 0.452 -3.772 1.00 . A B . 64 TYR CD2 1 1
3 3891 1 1 64 TYR CE1 C -4.041 0.703 -5.053 1.00 . A B . 64 TYR CE1 1 1
3 3892 1 1 64 TYR CE2 C -2.604 -0.488 -3.562 1.00 . A B . 64 TYR CE2 1 1
3 3893 1 1 64 TYR CG C -1.824 1.529 -4.626 1.00 . A B . 64 TYR CG 1 1
3 3894 1 1 64 TYR CZ C -3.813 -0.355 -4.202 1.00 . A B . 64 TYR CZ 1 1
3 3895 1 1 64 TYR H H 0.747 4.833 -6.103 1.00 . A B . 64 TYR H 1 1
3 3896 1 1 64 TYR HA H -1.399 3.021 -6.798 1.00 . A B . 64 TYR HA 1 1
3 3897 1 1 64 TYR HB2 H 0.182 2.021 -4.981 1.00 . A B . 64 TYR HB2 1 1
3 3898 1 1 64 TYR HB3 H -0.650 3.124 -3.903 1.00 . A B . 64 TYR HB3 1 1
3 3899 1 1 64 TYR HD1 H -3.228 2.455 -5.937 1.00 . A B . 64 TYR HD1 1 1
3 3900 1 1 64 TYR HD2 H -0.667 0.352 -3.274 1.00 . A B . 64 TYR HD2 1 1
3 3901 1 1 64 TYR HE1 H -4.988 0.801 -5.558 1.00 . A B . 64 TYR HE1 1 1
3 3902 1 1 64 TYR HE2 H -2.427 -1.318 -2.894 1.00 . A B . 64 TYR HE2 1 1
3 3903 1 1 64 TYR HH H -4.629 -1.736 -3.152 1.00 . A B . 64 TYR HH 1 1
3 3904 1 1 64 TYR N N 0.387 3.971 -6.414 1.00 . A B . 64 TYR N 1 1
3 3905 1 1 64 TYR O O -1.362 5.567 -4.774 1.00 . A B . 64 TYR O 1 1
3 3906 1 1 64 TYR OH O -4.801 -1.276 -3.984 1.00 . A B . 64 TYR OH 1 1
3 3907 1 1 65 THR C C -5.350 4.981 -5.592 1.00 . A B . 65 THR C 1 1
3 3908 1 1 65 THR CA C -4.005 5.691 -5.703 1.00 . A B . 65 THR CA 1 1
3 3909 1 1 65 THR CB C -4.092 6.830 -6.736 1.00 . A B . 65 THR CB 1 1
3 3910 1 1 65 THR CG2 C -5.169 7.834 -6.357 1.00 . A B . 65 THR CG2 1 1
3 3911 1 1 65 THR H H -3.199 4.065 -6.768 1.00 . A B . 65 THR H 1 1
3 3912 1 1 65 THR HA H -3.740 6.111 -4.743 1.00 . A B . 65 THR HA 1 1
3 3913 1 1 65 THR HB H -4.336 6.406 -7.699 1.00 . A B . 65 THR HB 1 1
3 3914 1 1 65 THR HG1 H -2.215 7.094 -6.193 1.00 . A B . 65 THR HG1 1 1
3 3915 1 1 65 THR HG21 H -4.929 8.278 -5.403 1.00 . A B . 65 THR HG21 1 1
3 3916 1 1 65 THR HG22 H -6.122 7.331 -6.289 1.00 . A B . 65 THR HG22 1 1
3 3917 1 1 65 THR HG23 H -5.223 8.608 -7.109 1.00 . A B . 65 THR HG23 1 1
3 3918 1 1 65 THR N N -2.987 4.729 -6.078 1.00 . A B . 65 THR N 1 1
3 3919 1 1 65 THR O O -5.710 4.190 -6.465 1.00 . A B . 65 THR O 1 1
3 3920 1 1 65 THR OG1 O -2.825 7.495 -6.825 1.00 . A B . 65 THR OG1 1 1
3 3921 1 1 66 PHE C C -8.184 5.320 -3.296 1.00 . A B . 66 PHE C 1 1
3 3922 1 1 66 PHE CA C -7.311 4.542 -4.248 1.00 . A B . 66 PHE CA 1 1
3 3923 1 1 66 PHE CB C -7.045 3.156 -3.653 1.00 . A B . 66 PHE CB 1 1
3 3924 1 1 66 PHE CD1 C -5.641 4.130 -1.776 1.00 . A B . 66 PHE CD1 1 1
3 3925 1 1 66 PHE CD2 C -5.225 1.929 -2.539 1.00 . A B . 66 PHE CD2 1 1
3 3926 1 1 66 PHE CE1 C -4.624 4.005 -0.852 1.00 . A B . 66 PHE CE1 1 1
3 3927 1 1 66 PHE CE2 C -4.208 1.789 -1.624 1.00 . A B . 66 PHE CE2 1 1
3 3928 1 1 66 PHE CG C -5.947 3.084 -2.631 1.00 . A B . 66 PHE CG 1 1
3 3929 1 1 66 PHE CZ C -3.904 2.830 -0.776 1.00 . A B . 66 PHE CZ 1 1
3 3930 1 1 66 PHE H H -5.796 5.931 -3.885 1.00 . A B . 66 PHE H 1 1
3 3931 1 1 66 PHE HA H -7.844 4.420 -5.184 1.00 . A B . 66 PHE HA 1 1
3 3932 1 1 66 PHE HB2 H -7.947 2.805 -3.178 1.00 . A B . 66 PHE HB2 1 1
3 3933 1 1 66 PHE HB3 H -6.786 2.469 -4.449 1.00 . A B . 66 PHE HB3 1 1
3 3934 1 1 66 PHE HD1 H -6.198 5.053 -1.840 1.00 . A B . 66 PHE HD1 1 1
3 3935 1 1 66 PHE HD2 H -5.466 1.119 -3.210 1.00 . A B . 66 PHE HD2 1 1
3 3936 1 1 66 PHE HE1 H -4.392 4.825 -0.189 1.00 . A B . 66 PHE HE1 1 1
3 3937 1 1 66 PHE HE2 H -3.647 0.865 -1.579 1.00 . A B . 66 PHE HE2 1 1
3 3938 1 1 66 PHE HZ H -3.109 2.726 -0.052 1.00 . A B . 66 PHE HZ 1 1
3 3939 1 1 66 PHE N N -6.080 5.241 -4.516 1.00 . A B . 66 PHE N 1 1
3 3940 1 1 66 PHE O O -7.735 6.224 -2.591 1.00 . A B . 66 PHE O 1 1
3 3941 1 1 67 ASN C C -10.911 4.244 -1.536 1.00 . A B . 67 ASN C 1 1
3 3942 1 1 67 ASN CA C -10.400 5.418 -2.351 1.00 . A B . 67 ASN CA 1 1
3 3943 1 1 67 ASN CB C -11.556 6.139 -3.040 1.00 . A B . 67 ASN CB 1 1
3 3944 1 1 67 ASN CG C -11.314 7.628 -3.132 1.00 . A B . 67 ASN CG 1 1
3 3945 1 1 67 ASN H H -9.719 4.356 -4.027 1.00 . A B . 67 ASN H 1 1
3 3946 1 1 67 ASN HA H -9.900 6.108 -1.688 1.00 . A B . 67 ASN HA 1 1
3 3947 1 1 67 ASN HB2 H -11.675 5.747 -4.040 1.00 . A B . 67 ASN HB2 1 1
3 3948 1 1 67 ASN HB3 H -12.462 5.970 -2.481 1.00 . A B . 67 ASN HB3 1 1
3 3949 1 1 67 ASN HD21 H -12.311 7.897 -1.440 1.00 . A B . 67 ASN HD21 1 1
3 3950 1 1 67 ASN HD22 H -11.633 9.323 -2.139 1.00 . A B . 67 ASN HD22 1 1
3 3951 1 1 67 ASN N N -9.433 4.957 -3.319 1.00 . A B . 67 ASN N 1 1
3 3952 1 1 67 ASN ND2 N -11.810 8.359 -2.146 1.00 . A B . 67 ASN ND2 1 1
3 3953 1 1 67 ASN O O -11.006 3.126 -2.045 1.00 . A B . 67 ASN O 1 1
3 3954 1 1 67 ASN OD1 O -10.707 8.118 -4.086 1.00 . A B . 67 ASN OD1 1 1
3 3955 1 1 68 GLU C C -12.929 2.741 0.088 1.00 . A B . 68 GLU C 1 1
3 3956 1 1 68 GLU CA C -11.686 3.450 0.634 1.00 . A B . 68 GLU CA 1 1
3 3957 1 1 68 GLU CB C -11.980 4.067 1.996 1.00 . A B . 68 GLU CB 1 1
3 3958 1 1 68 GLU CD C -9.743 3.681 3.113 1.00 . A B . 68 GLU CD 1 1
3 3959 1 1 68 GLU CG C -10.760 4.703 2.645 1.00 . A B . 68 GLU CG 1 1
3 3960 1 1 68 GLU H H -11.104 5.407 0.065 1.00 . A B . 68 GLU H 1 1
3 3961 1 1 68 GLU HA H -10.892 2.726 0.742 1.00 . A B . 68 GLU HA 1 1
3 3962 1 1 68 GLU HB2 H -12.739 4.826 1.881 1.00 . A B . 68 GLU HB2 1 1
3 3963 1 1 68 GLU HB3 H -12.348 3.297 2.654 1.00 . A B . 68 GLU HB3 1 1
3 3964 1 1 68 GLU HG2 H -10.287 5.355 1.927 1.00 . A B . 68 GLU HG2 1 1
3 3965 1 1 68 GLU HG3 H -11.084 5.283 3.496 1.00 . A B . 68 GLU HG3 1 1
3 3966 1 1 68 GLU N N -11.218 4.493 -0.276 1.00 . A B . 68 GLU N 1 1
3 3967 1 1 68 GLU O O -13.017 1.513 0.119 1.00 . A B . 68 GLU O 1 1
3 3968 1 1 68 GLU OE1 O -9.865 3.209 4.257 1.00 . A B . 68 GLU OE1 1 1
3 3969 1 1 68 GLU OE2 O -8.810 3.349 2.353 1.00 . A B . 68 GLU OE2 1 1
3 3970 1 1 69 LYS C C -14.780 2.180 -2.263 1.00 . A B . 69 LYS C 1 1
3 3971 1 1 69 LYS CA C -15.098 3.004 -1.029 1.00 . A B . 69 LYS CA 1 1
3 3972 1 1 69 LYS CB C -15.998 4.158 -1.446 1.00 . A B . 69 LYS CB 1 1
3 3973 1 1 69 LYS CD C -18.346 4.942 -1.908 1.00 . A B . 69 LYS CD 1 1
3 3974 1 1 69 LYS CE C -17.892 5.875 -3.019 1.00 . A B . 69 LYS CE 1 1
3 3975 1 1 69 LYS CG C -17.425 3.738 -1.769 1.00 . A B . 69 LYS CG 1 1
3 3976 1 1 69 LYS H H -13.739 4.490 -0.396 1.00 . A B . 69 LYS H 1 1
3 3977 1 1 69 LYS HA H -15.607 2.390 -0.303 1.00 . A B . 69 LYS HA 1 1
3 3978 1 1 69 LYS HB2 H -16.023 4.893 -0.656 1.00 . A B . 69 LYS HB2 1 1
3 3979 1 1 69 LYS HB3 H -15.567 4.605 -2.340 1.00 . A B . 69 LYS HB3 1 1
3 3980 1 1 69 LYS HD2 H -19.344 4.597 -2.129 1.00 . A B . 69 LYS HD2 1 1
3 3981 1 1 69 LYS HD3 H -18.350 5.485 -0.974 1.00 . A B . 69 LYS HD3 1 1
3 3982 1 1 69 LYS HE2 H -16.888 6.207 -2.804 1.00 . A B . 69 LYS HE2 1 1
3 3983 1 1 69 LYS HE3 H -17.899 5.331 -3.952 1.00 . A B . 69 LYS HE3 1 1
3 3984 1 1 69 LYS HG2 H -17.428 3.189 -2.699 1.00 . A B . 69 LYS HG2 1 1
3 3985 1 1 69 LYS HG3 H -17.792 3.104 -0.973 1.00 . A B . 69 LYS HG3 1 1
3 3986 1 1 69 LYS HZ1 H -18.430 7.687 -3.905 1.00 . A B . 69 LYS HZ1 1 1
3 3987 1 1 69 LYS HZ2 H -18.789 7.598 -2.254 1.00 . A B . 69 LYS HZ2 1 1
3 3988 1 1 69 LYS HZ3 H -19.745 6.769 -3.371 1.00 . A B . 69 LYS HZ3 1 1
3 3989 1 1 69 LYS N N -13.869 3.527 -0.427 1.00 . A B . 69 LYS N 1 1
3 3990 1 1 69 LYS NZ N -18.775 7.065 -3.146 1.00 . A B . 69 LYS NZ 1 1
3 3991 1 1 69 LYS O O -15.502 1.253 -2.622 1.00 . A B . 69 LYS O 1 1
3 3992 1 1 70 SER C C -12.471 0.631 -3.774 1.00 . A B . 70 SER C 1 1
3 3993 1 1 70 SER CA C -13.249 1.912 -4.118 1.00 . A B . 70 SER CA 1 1
3 3994 1 1 70 SER CB C -12.402 2.934 -4.857 1.00 . A B . 70 SER CB 1 1
3 3995 1 1 70 SER H H -13.177 3.306 -2.575 1.00 . A B . 70 SER H 1 1
3 3996 1 1 70 SER HA H -14.111 1.659 -4.714 1.00 . A B . 70 SER HA 1 1
3 3997 1 1 70 SER HB2 H -11.526 3.167 -4.273 1.00 . A B . 70 SER HB2 1 1
3 3998 1 1 70 SER HB3 H -12.114 2.545 -5.796 1.00 . A B . 70 SER HB3 1 1
3 3999 1 1 70 SER HG H -13.979 3.913 -5.494 1.00 . A B . 70 SER HG 1 1
3 4000 1 1 70 SER N N -13.700 2.554 -2.914 1.00 . A B . 70 SER N 1 1
3 4001 1 1 70 SER O O -12.060 -0.118 -4.661 1.00 . A B . 70 SER O 1 1
3 4002 1 1 70 SER OG O -13.140 4.130 -5.066 1.00 . A B . 70 SER OG 1 1
3 4003 1 1 71 THR C C -10.573 -1.377 -2.442 1.00 . A B . 71 THR C 1 1
3 4004 1 1 71 THR CA C -11.888 -0.852 -1.880 1.00 . A B . 71 THR CA 1 1
3 4005 1 1 71 THR CB C -12.997 -1.910 -1.982 1.00 . A B . 71 THR CB 1 1
3 4006 1 1 71 THR CG2 C -14.317 -1.338 -1.497 1.00 . A B . 71 THR CG2 1 1
3 4007 1 1 71 THR H H -12.477 1.137 -1.863 1.00 . A B . 71 THR H 1 1
3 4008 1 1 71 THR HA H -11.732 -0.659 -0.827 1.00 . A B . 71 THR HA 1 1
3 4009 1 1 71 THR HB H -12.735 -2.727 -1.341 1.00 . A B . 71 THR HB 1 1
3 4010 1 1 71 THR HG1 H -12.472 -1.956 -3.886 1.00 . A B . 71 THR HG1 1 1
3 4011 1 1 71 THR HG21 H -14.596 -0.500 -2.119 1.00 . A B . 71 THR HG21 1 1
3 4012 1 1 71 THR HG22 H -14.212 -1.007 -0.474 1.00 . A B . 71 THR HG22 1 1
3 4013 1 1 71 THR HG23 H -15.082 -2.098 -1.554 1.00 . A B . 71 THR HG23 1 1
3 4014 1 1 71 THR N N -12.307 0.407 -2.469 1.00 . A B . 71 THR N 1 1
3 4015 1 1 71 THR O O -10.516 -1.982 -3.520 1.00 . A B . 71 THR O 1 1
3 4016 1 1 71 THR OG1 O -13.150 -2.368 -3.331 1.00 . A B . 71 THR OG1 1 1
3 4017 1 1 72 VAL C C -7.954 -2.971 -2.327 1.00 . A B . 72 VAL C 1 1
3 4018 1 1 72 VAL CA C -8.163 -1.481 -2.057 1.00 . A B . 72 VAL CA 1 1
3 4019 1 1 72 VAL CB C -7.161 -1.019 -0.979 1.00 . A B . 72 VAL CB 1 1
3 4020 1 1 72 VAL CG1 C -7.470 0.406 -0.544 1.00 . A B . 72 VAL CG1 1 1
3 4021 1 1 72 VAL CG2 C -7.176 -1.966 0.212 1.00 . A B . 72 VAL CG2 1 1
3 4022 1 1 72 VAL H H -9.678 -0.795 -0.766 1.00 . A B . 72 VAL H 1 1
3 4023 1 1 72 VAL HA H -7.955 -0.931 -2.963 1.00 . A B . 72 VAL HA 1 1
3 4024 1 1 72 VAL HB H -6.171 -1.032 -1.410 1.00 . A B . 72 VAL HB 1 1
3 4025 1 1 72 VAL HG11 H -6.733 0.731 0.174 1.00 . A B . 72 VAL HG11 1 1
3 4026 1 1 72 VAL HG12 H -8.450 0.440 -0.091 1.00 . A B . 72 VAL HG12 1 1
3 4027 1 1 72 VAL HG13 H -7.448 1.058 -1.404 1.00 . A B . 72 VAL HG13 1 1
3 4028 1 1 72 VAL HG21 H -6.417 -1.669 0.918 1.00 . A B . 72 VAL HG21 1 1
3 4029 1 1 72 VAL HG22 H -6.977 -2.971 -0.132 1.00 . A B . 72 VAL HG22 1 1
3 4030 1 1 72 VAL HG23 H -8.145 -1.932 0.686 1.00 . A B . 72 VAL HG23 1 1
3 4031 1 1 72 VAL N N -9.527 -1.176 -1.655 1.00 . A B . 72 VAL N 1 1
3 4032 1 1 72 VAL O O -6.995 -3.343 -2.989 1.00 . A B . 72 VAL O 1 1
3 4033 1 1 73 GLY C C -8.660 -5.628 -3.474 1.00 . A B . 73 GLY C 1 1
3 4034 1 1 73 GLY CA C -8.694 -5.251 -2.007 1.00 . A B . 73 GLY CA 1 1
3 4035 1 1 73 GLY H H -9.610 -3.469 -1.318 1.00 . A B . 73 GLY H 1 1
3 4036 1 1 73 GLY HA2 H -7.772 -5.572 -1.541 1.00 . A B . 73 GLY HA2 1 1
3 4037 1 1 73 GLY HA3 H -9.523 -5.758 -1.533 1.00 . A B . 73 GLY HA3 1 1
3 4038 1 1 73 GLY N N -8.844 -3.817 -1.817 1.00 . A B . 73 GLY N 1 1
3 4039 1 1 73 GLY O O -7.759 -6.343 -3.926 1.00 . A B . 73 GLY O 1 1
3 4040 1 1 74 ASN C C -8.561 -4.679 -6.378 1.00 . A B . 74 ASN C 1 1
3 4041 1 1 74 ASN CA C -9.696 -5.389 -5.655 1.00 . A B . 74 ASN CA 1 1
3 4042 1 1 74 ASN CB C -11.038 -4.928 -6.231 1.00 . A B . 74 ASN CB 1 1
3 4043 1 1 74 ASN CG C -12.214 -5.659 -5.648 1.00 . A B . 74 ASN CG 1 1
3 4044 1 1 74 ASN H H -10.314 -4.562 -3.806 1.00 . A B . 74 ASN H 1 1
3 4045 1 1 74 ASN HA H -9.594 -6.453 -5.803 1.00 . A B . 74 ASN HA 1 1
3 4046 1 1 74 ASN HB2 H -11.178 -3.882 -6.020 1.00 . A B . 74 ASN HB2 1 1
3 4047 1 1 74 ASN HB3 H -11.037 -5.080 -7.300 1.00 . A B . 74 ASN HB3 1 1
3 4048 1 1 74 ASN HD21 H -13.335 -4.050 -5.933 1.00 . A B . 74 ASN HD21 1 1
3 4049 1 1 74 ASN HD22 H -14.112 -5.398 -5.206 1.00 . A B . 74 ASN HD22 1 1
3 4050 1 1 74 ASN N N -9.627 -5.124 -4.225 1.00 . A B . 74 ASN N 1 1
3 4051 1 1 74 ASN ND2 N -13.335 -4.972 -5.593 1.00 . A B . 74 ASN ND2 1 1
3 4052 1 1 74 ASN O O -7.978 -5.213 -7.326 1.00 . A B . 74 ASN O 1 1
3 4053 1 1 74 ASN OD1 O -12.120 -6.822 -5.253 1.00 . A B . 74 ASN OD1 1 1
3 4054 1 1 75 ILE C C -5.834 -3.271 -6.416 1.00 . A B . 75 ILE C 1 1
3 4055 1 1 75 ILE CA C -7.222 -2.665 -6.574 1.00 . A B . 75 ILE CA 1 1
3 4056 1 1 75 ILE CB C -7.188 -1.235 -6.020 1.00 . A B . 75 ILE CB 1 1
3 4057 1 1 75 ILE CD1 C -8.663 0.652 -5.180 1.00 . A B . 75 ILE CD1 1 1
3 4058 1 1 75 ILE CG1 C -8.594 -0.776 -5.657 1.00 . A B . 75 ILE CG1 1 1
3 4059 1 1 75 ILE CG2 C -6.568 -0.303 -7.050 1.00 . A B . 75 ILE CG2 1 1
3 4060 1 1 75 ILE H H -8.712 -3.119 -5.127 1.00 . A B . 75 ILE H 1 1
3 4061 1 1 75 ILE HA H -7.462 -2.615 -7.625 1.00 . A B . 75 ILE HA 1 1
3 4062 1 1 75 ILE HB H -6.569 -1.224 -5.135 1.00 . A B . 75 ILE HB 1 1
3 4063 1 1 75 ILE HD11 H -7.965 0.793 -4.368 1.00 . A B . 75 ILE HD11 1 1
3 4064 1 1 75 ILE HD12 H -9.660 0.862 -4.833 1.00 . A B . 75 ILE HD12 1 1
3 4065 1 1 75 ILE HD13 H -8.413 1.318 -5.991 1.00 . A B . 75 ILE HD13 1 1
3 4066 1 1 75 ILE HG12 H -9.229 -0.869 -6.526 1.00 . A B . 75 ILE HG12 1 1
3 4067 1 1 75 ILE HG13 H -8.975 -1.406 -4.855 1.00 . A B . 75 ILE HG13 1 1
3 4068 1 1 75 ILE HG21 H -5.549 -0.606 -7.236 1.00 . A B . 75 ILE HG21 1 1
3 4069 1 1 75 ILE HG22 H -6.581 0.710 -6.675 1.00 . A B . 75 ILE HG22 1 1
3 4070 1 1 75 ILE HG23 H -7.133 -0.355 -7.968 1.00 . A B . 75 ILE HG23 1 1
3 4071 1 1 75 ILE N N -8.240 -3.477 -5.919 1.00 . A B . 75 ILE N 1 1
3 4072 1 1 75 ILE O O -5.088 -3.383 -7.384 1.00 . A B . 75 ILE O 1 1
3 4073 1 1 76 SER C C -3.789 -5.348 -5.734 1.00 . A B . 76 SER C 1 1
3 4074 1 1 76 SER CA C -4.169 -4.170 -4.855 1.00 . A B . 76 SER CA 1 1
3 4075 1 1 76 SER CB C -4.096 -4.582 -3.381 1.00 . A B . 76 SER CB 1 1
3 4076 1 1 76 SER H H -6.193 -3.624 -4.490 1.00 . A B . 76 SER H 1 1
3 4077 1 1 76 SER HA H -3.468 -3.368 -5.030 1.00 . A B . 76 SER HA 1 1
3 4078 1 1 76 SER HB2 H -4.783 -5.394 -3.202 1.00 . A B . 76 SER HB2 1 1
3 4079 1 1 76 SER HB3 H -3.091 -4.904 -3.150 1.00 . A B . 76 SER HB3 1 1
3 4080 1 1 76 SER HG H -5.397 -3.439 -2.464 1.00 . A B . 76 SER HG 1 1
3 4081 1 1 76 SER N N -5.509 -3.674 -5.193 1.00 . A B . 76 SER N 1 1
3 4082 1 1 76 SER O O -2.628 -5.509 -6.111 1.00 . A B . 76 SER O 1 1
3 4083 1 1 76 SER OG O -4.435 -3.502 -2.526 1.00 . A B . 76 SER OG 1 1
3 4084 1 1 77 ASN C C -4.019 -6.826 -8.271 1.00 . A B . 77 ASN C 1 1
3 4085 1 1 77 ASN CA C -4.613 -7.290 -6.951 1.00 . A B . 77 ASN CA 1 1
3 4086 1 1 77 ASN CB C -5.970 -7.918 -7.212 1.00 . A B . 77 ASN CB 1 1
3 4087 1 1 77 ASN CG C -5.866 -9.307 -7.812 1.00 . A B . 77 ASN CG 1 1
3 4088 1 1 77 ASN H H -5.672 -5.990 -5.668 1.00 . A B . 77 ASN H 1 1
3 4089 1 1 77 ASN HA H -3.961 -8.012 -6.488 1.00 . A B . 77 ASN HA 1 1
3 4090 1 1 77 ASN HB2 H -6.509 -7.972 -6.290 1.00 . A B . 77 ASN HB2 1 1
3 4091 1 1 77 ASN HB3 H -6.515 -7.286 -7.895 1.00 . A B . 77 ASN HB3 1 1
3 4092 1 1 77 ASN HD21 H -7.596 -9.060 -8.754 1.00 . A B . 77 ASN HD21 1 1
3 4093 1 1 77 ASN HD22 H -6.814 -10.583 -8.997 1.00 . A B . 77 ASN HD22 1 1
3 4094 1 1 77 ASN N N -4.784 -6.159 -6.053 1.00 . A B . 77 ASN N 1 1
3 4095 1 1 77 ASN ND2 N -6.857 -9.687 -8.600 1.00 . A B . 77 ASN ND2 1 1
3 4096 1 1 77 ASN O O -3.052 -7.392 -8.782 1.00 . A B . 77 ASN O 1 1
3 4097 1 1 77 ASN OD1 O -4.903 -10.031 -7.567 1.00 . A B . 77 ASN OD1 1 1
3 4098 1 1 78 ASP C C -2.848 -4.425 -9.875 1.00 . A B . 78 ASP C 1 1
3 4099 1 1 78 ASP CA C -4.165 -5.171 -10.056 1.00 . A B . 78 ASP CA 1 1
3 4100 1 1 78 ASP CB C -5.217 -4.210 -10.609 1.00 . A B . 78 ASP CB 1 1
3 4101 1 1 78 ASP CG C -6.300 -4.917 -11.391 1.00 . A B . 78 ASP CG 1 1
3 4102 1 1 78 ASP H H -5.424 -5.426 -8.353 1.00 . A B . 78 ASP H 1 1
3 4103 1 1 78 ASP HA H -4.007 -5.963 -10.777 1.00 . A B . 78 ASP HA 1 1
3 4104 1 1 78 ASP HB2 H -5.678 -3.684 -9.788 1.00 . A B . 78 ASP HB2 1 1
3 4105 1 1 78 ASP HB3 H -4.734 -3.496 -11.259 1.00 . A B . 78 ASP HB3 1 1
3 4106 1 1 78 ASP N N -4.626 -5.786 -8.810 1.00 . A B . 78 ASP N 1 1
3 4107 1 1 78 ASP O O -2.005 -4.439 -10.770 1.00 . A B . 78 ASP O 1 1
3 4108 1 1 78 ASP OD1 O -5.999 -5.438 -12.487 1.00 . A B . 78 ASP OD1 1 1
3 4109 1 1 78 ASP OD2 O -7.461 -4.937 -10.925 1.00 . A B . 78 ASP OD2 1 1
3 4110 1 1 79 ILE C C -0.233 -3.932 -8.454 1.00 . A B . 79 ILE C 1 1
3 4111 1 1 79 ILE CA C -1.459 -3.025 -8.426 1.00 . A B . 79 ILE CA 1 1
3 4112 1 1 79 ILE CB C -1.573 -2.342 -7.071 1.00 . A B . 79 ILE CB 1 1
3 4113 1 1 79 ILE CD1 C -2.620 -0.275 -8.127 1.00 . A B . 79 ILE CD1 1 1
3 4114 1 1 79 ILE CG1 C -2.762 -1.413 -7.131 1.00 . A B . 79 ILE CG1 1 1
3 4115 1 1 79 ILE CG2 C -0.307 -1.563 -6.726 1.00 . A B . 79 ILE CG2 1 1
3 4116 1 1 79 ILE H H -3.408 -3.761 -8.076 1.00 . A B . 79 ILE H 1 1
3 4117 1 1 79 ILE HA H -1.359 -2.246 -9.156 1.00 . A B . 79 ILE HA 1 1
3 4118 1 1 79 ILE HB H -1.740 -3.089 -6.313 1.00 . A B . 79 ILE HB 1 1
3 4119 1 1 79 ILE HD11 H -3.358 0.487 -7.909 1.00 . A B . 79 ILE HD11 1 1
3 4120 1 1 79 ILE HD12 H -2.773 -0.650 -9.127 1.00 . A B . 79 ILE HD12 1 1
3 4121 1 1 79 ILE HD13 H -1.631 0.151 -8.048 1.00 . A B . 79 ILE HD13 1 1
3 4122 1 1 79 ILE HG12 H -3.633 -1.988 -7.407 1.00 . A B . 79 ILE HG12 1 1
3 4123 1 1 79 ILE HG13 H -2.907 -0.990 -6.168 1.00 . A B . 79 ILE HG13 1 1
3 4124 1 1 79 ILE HG21 H -0.375 -1.197 -5.712 1.00 . A B . 79 ILE HG21 1 1
3 4125 1 1 79 ILE HG22 H -0.203 -0.729 -7.403 1.00 . A B . 79 ILE HG22 1 1
3 4126 1 1 79 ILE HG23 H 0.550 -2.209 -6.820 1.00 . A B . 79 ILE HG23 1 1
3 4127 1 1 79 ILE N N -2.679 -3.767 -8.731 1.00 . A B . 79 ILE N 1 1
3 4128 1 1 79 ILE O O 0.889 -3.487 -8.681 1.00 . A B . 79 ILE O 1 1
3 4129 1 1 80 ASN C C 1.262 -6.242 -9.684 1.00 . A B . 80 ASN C 1 1
3 4130 1 1 80 ASN CA C 0.604 -6.211 -8.300 1.00 . A B . 80 ASN CA 1 1
3 4131 1 1 80 ASN CB C 0.074 -7.607 -7.946 1.00 . A B . 80 ASN CB 1 1
3 4132 1 1 80 ASN CG C -0.332 -7.750 -6.486 1.00 . A B . 80 ASN CG 1 1
3 4133 1 1 80 ASN H H -1.380 -5.500 -8.012 1.00 . A B . 80 ASN H 1 1
3 4134 1 1 80 ASN HA H 1.351 -5.931 -7.574 1.00 . A B . 80 ASN HA 1 1
3 4135 1 1 80 ASN HB2 H -0.790 -7.819 -8.557 1.00 . A B . 80 ASN HB2 1 1
3 4136 1 1 80 ASN HB3 H 0.843 -8.337 -8.157 1.00 . A B . 80 ASN HB3 1 1
3 4137 1 1 80 ASN HD21 H 1.098 -6.494 -5.915 1.00 . A B . 80 ASN HD21 1 1
3 4138 1 1 80 ASN HD22 H 0.113 -7.136 -4.652 1.00 . A B . 80 ASN HD22 1 1
3 4139 1 1 80 ASN N N -0.465 -5.216 -8.237 1.00 . A B . 80 ASN N 1 1
3 4140 1 1 80 ASN ND2 N 0.364 -7.057 -5.594 1.00 . A B . 80 ASN ND2 1 1
3 4141 1 1 80 ASN O O 2.382 -6.728 -9.827 1.00 . A B . 80 ASN O 1 1
3 4142 1 1 80 ASN OD1 O -1.258 -8.494 -6.159 1.00 . A B . 80 ASN OD1 1 1
3 4143 1 1 81 LYS C C 2.003 -4.463 -12.284 1.00 . A B . 81 LYS C 1 1
3 4144 1 1 81 LYS CA C 1.121 -5.695 -12.055 1.00 . A B . 81 LYS CA 1 1
3 4145 1 1 81 LYS CB C -0.011 -5.738 -13.095 1.00 . A B . 81 LYS CB 1 1
3 4146 1 1 81 LYS CD C -1.467 -4.471 -14.708 1.00 . A B . 81 LYS CD 1 1
3 4147 1 1 81 LYS CE C -2.727 -5.263 -14.401 1.00 . A B . 81 LYS CE 1 1
3 4148 1 1 81 LYS CG C -0.549 -4.374 -13.498 1.00 . A B . 81 LYS CG 1 1
3 4149 1 1 81 LYS H H -0.301 -5.308 -10.527 1.00 . A B . 81 LYS H 1 1
3 4150 1 1 81 LYS HA H 1.731 -6.578 -12.167 1.00 . A B . 81 LYS HA 1 1
3 4151 1 1 81 LYS HB2 H 0.348 -6.236 -13.983 1.00 . A B . 81 LYS HB2 1 1
3 4152 1 1 81 LYS HB3 H -0.834 -6.307 -12.681 1.00 . A B . 81 LYS HB3 1 1
3 4153 1 1 81 LYS HD2 H -1.749 -3.473 -15.013 1.00 . A B . 81 LYS HD2 1 1
3 4154 1 1 81 LYS HD3 H -0.934 -4.956 -15.512 1.00 . A B . 81 LYS HD3 1 1
3 4155 1 1 81 LYS HE2 H -3.307 -5.359 -15.306 1.00 . A B . 81 LYS HE2 1 1
3 4156 1 1 81 LYS HE3 H -2.445 -6.244 -14.048 1.00 . A B . 81 LYS HE3 1 1
3 4157 1 1 81 LYS HG2 H -1.105 -3.962 -12.670 1.00 . A B . 81 LYS HG2 1 1
3 4158 1 1 81 LYS HG3 H 0.282 -3.725 -13.736 1.00 . A B . 81 LYS HG3 1 1
3 4159 1 1 81 LYS HZ1 H -3.849 -3.654 -13.699 1.00 . A B . 81 LYS HZ1 1 1
3 4160 1 1 81 LYS HZ2 H -3.004 -4.480 -12.490 1.00 . A B . 81 LYS HZ2 1 1
3 4161 1 1 81 LYS HZ3 H -4.404 -5.161 -13.159 1.00 . A B . 81 LYS HZ3 1 1
3 4162 1 1 81 LYS N N 0.581 -5.703 -10.697 1.00 . A B . 81 LYS N 1 1
3 4163 1 1 81 LYS NZ N -3.553 -4.595 -13.367 1.00 . A B . 81 LYS NZ 1 1
3 4164 1 1 81 LYS O O 2.548 -4.263 -13.368 1.00 . A B . 81 LYS O 1 1
3 4165 1 1 82 LEU C C 4.411 -2.682 -11.186 1.00 . A B . 82 LEU C 1 1
3 4166 1 1 82 LEU CA C 2.924 -2.411 -11.330 1.00 . A B . 82 LEU CA 1 1
3 4167 1 1 82 LEU CB C 2.503 -1.441 -10.222 1.00 . A B . 82 LEU CB 1 1
3 4168 1 1 82 LEU CD1 C 1.661 0.619 -11.375 1.00 . A B . 82 LEU CD1 1 1
3 4169 1 1 82 LEU CD2 C 0.152 -1.350 -11.146 1.00 . A B . 82 LEU CD2 1 1
3 4170 1 1 82 LEU CG C 1.279 -0.560 -10.495 1.00 . A B . 82 LEU CG 1 1
3 4171 1 1 82 LEU H H 1.732 -3.890 -10.390 1.00 . A B . 82 LEU H 1 1
3 4172 1 1 82 LEU HA H 2.734 -1.957 -12.290 1.00 . A B . 82 LEU HA 1 1
3 4173 1 1 82 LEU HB2 H 2.295 -2.028 -9.331 1.00 . A B . 82 LEU HB2 1 1
3 4174 1 1 82 LEU HB3 H 3.347 -0.786 -10.017 1.00 . A B . 82 LEU HB3 1 1
3 4175 1 1 82 LEU HD11 H 0.786 1.220 -11.570 1.00 . A B . 82 LEU HD11 1 1
3 4176 1 1 82 LEU HD12 H 2.063 0.256 -12.310 1.00 . A B . 82 LEU HD12 1 1
3 4177 1 1 82 LEU HD13 H 2.405 1.219 -10.872 1.00 . A B . 82 LEU HD13 1 1
3 4178 1 1 82 LEU HD21 H 0.446 -1.637 -12.147 1.00 . A B . 82 LEU HD21 1 1
3 4179 1 1 82 LEU HD22 H -0.737 -0.739 -11.192 1.00 . A B . 82 LEU HD22 1 1
3 4180 1 1 82 LEU HD23 H -0.048 -2.236 -10.565 1.00 . A B . 82 LEU HD23 1 1
3 4181 1 1 82 LEU HG H 0.919 -0.179 -9.550 1.00 . A B . 82 LEU HG 1 1
3 4182 1 1 82 LEU N N 2.151 -3.650 -11.246 1.00 . A B . 82 LEU N 1 1
3 4183 1 1 82 LEU O O 5.230 -1.763 -11.271 1.00 . A B . 82 LEU O 1 1
3 4184 1 1 83 ASN C C 6.526 -3.503 -9.404 1.00 . A B . 83 ASN C 1 1
3 4185 1 1 83 ASN CA C 6.081 -4.361 -10.584 1.00 . A B . 83 ASN CA 1 1
3 4186 1 1 83 ASN CB C 7.053 -4.240 -11.760 1.00 . A B . 83 ASN CB 1 1
3 4187 1 1 83 ASN CG C 8.401 -4.903 -11.506 1.00 . A B . 83 ASN CG 1 1
3 4188 1 1 83 ASN H H 4.065 -4.645 -11.123 1.00 . A B . 83 ASN H 1 1
3 4189 1 1 83 ASN HA H 6.033 -5.391 -10.268 1.00 . A B . 83 ASN HA 1 1
3 4190 1 1 83 ASN HB2 H 6.610 -4.702 -12.629 1.00 . A B . 83 ASN HB2 1 1
3 4191 1 1 83 ASN HB3 H 7.217 -3.197 -11.963 1.00 . A B . 83 ASN HB3 1 1
3 4192 1 1 83 ASN HD21 H 8.617 -5.249 -13.450 1.00 . A B . 83 ASN HD21 1 1
3 4193 1 1 83 ASN HD22 H 9.907 -5.799 -12.438 1.00 . A B . 83 ASN HD22 1 1
3 4194 1 1 83 ASN N N 4.741 -3.956 -10.979 1.00 . A B . 83 ASN N 1 1
3 4195 1 1 83 ASN ND2 N 9.040 -5.362 -12.569 1.00 . A B . 83 ASN ND2 1 1
3 4196 1 1 83 ASN O O 7.475 -2.726 -9.501 1.00 . A B . 83 ASN O 1 1
3 4197 1 1 83 ASN OD1 O 8.871 -4.998 -10.371 1.00 . A B . 83 ASN OD1 1 1
3 4198 1 1 84 ILE C C 7.470 -3.063 -6.612 1.00 . A B . 84 ILE C 1 1
3 4199 1 1 84 ILE CA C 6.058 -2.826 -7.112 1.00 . A B . 84 ILE CA 1 1
3 4200 1 1 84 ILE CB C 5.071 -3.163 -5.993 1.00 . A B . 84 ILE CB 1 1
3 4201 1 1 84 ILE CD1 C 2.618 -3.650 -5.666 1.00 . A B . 84 ILE CD1 1 1
3 4202 1 1 84 ILE CG1 C 3.662 -2.941 -6.494 1.00 . A B . 84 ILE CG1 1 1
3 4203 1 1 84 ILE CG2 C 5.334 -2.298 -4.765 1.00 . A B . 84 ILE CG2 1 1
3 4204 1 1 84 ILE H H 5.053 -4.267 -8.281 1.00 . A B . 84 ILE H 1 1
3 4205 1 1 84 ILE HA H 5.929 -1.781 -7.375 1.00 . A B . 84 ILE HA 1 1
3 4206 1 1 84 ILE HB H 5.196 -4.200 -5.720 1.00 . A B . 84 ILE HB 1 1
3 4207 1 1 84 ILE HD11 H 2.599 -3.229 -4.673 1.00 . A B . 84 ILE HD11 1 1
3 4208 1 1 84 ILE HD12 H 2.870 -4.699 -5.609 1.00 . A B . 84 ILE HD12 1 1
3 4209 1 1 84 ILE HD13 H 1.652 -3.537 -6.127 1.00 . A B . 84 ILE HD13 1 1
3 4210 1 1 84 ILE HG12 H 3.462 -1.882 -6.469 1.00 . A B . 84 ILE HG12 1 1
3 4211 1 1 84 ILE HG13 H 3.584 -3.297 -7.512 1.00 . A B . 84 ILE HG13 1 1
3 4212 1 1 84 ILE HG21 H 4.589 -2.508 -4.012 1.00 . A B . 84 ILE HG21 1 1
3 4213 1 1 84 ILE HG22 H 5.282 -1.256 -5.042 1.00 . A B . 84 ILE HG22 1 1
3 4214 1 1 84 ILE HG23 H 6.315 -2.519 -4.373 1.00 . A B . 84 ILE HG23 1 1
3 4215 1 1 84 ILE N N 5.793 -3.621 -8.299 1.00 . A B . 84 ILE N 1 1
3 4216 1 1 84 ILE O O 7.956 -4.192 -6.631 1.00 . A B . 84 ILE O 1 1
3 4217 1 1 85 LYS C C 9.708 -1.510 -4.344 1.00 . A B . 85 LYS C 1 1
3 4218 1 1 85 LYS CA C 9.507 -2.076 -5.746 1.00 . A B . 85 LYS CA 1 1
3 4219 1 1 85 LYS CB C 10.391 -1.331 -6.744 1.00 . A B . 85 LYS CB 1 1
3 4220 1 1 85 LYS CD C 11.306 -1.355 -9.091 1.00 . A B . 85 LYS CD 1 1
3 4221 1 1 85 LYS CE C 11.363 0.155 -9.246 1.00 . A B . 85 LYS CE 1 1
3 4222 1 1 85 LYS CG C 10.179 -1.792 -8.171 1.00 . A B . 85 LYS CG 1 1
3 4223 1 1 85 LYS H H 7.629 -1.151 -6.107 1.00 . A B . 85 LYS H 1 1
3 4224 1 1 85 LYS HA H 9.791 -3.118 -5.741 1.00 . A B . 85 LYS HA 1 1
3 4225 1 1 85 LYS HB2 H 10.168 -0.272 -6.689 1.00 . A B . 85 LYS HB2 1 1
3 4226 1 1 85 LYS HB3 H 11.428 -1.494 -6.484 1.00 . A B . 85 LYS HB3 1 1
3 4227 1 1 85 LYS HD2 H 12.243 -1.698 -8.682 1.00 . A B . 85 LYS HD2 1 1
3 4228 1 1 85 LYS HD3 H 11.152 -1.800 -10.062 1.00 . A B . 85 LYS HD3 1 1
3 4229 1 1 85 LYS HE2 H 10.397 0.507 -9.577 1.00 . A B . 85 LYS HE2 1 1
3 4230 1 1 85 LYS HE3 H 11.598 0.596 -8.289 1.00 . A B . 85 LYS HE3 1 1
3 4231 1 1 85 LYS HG2 H 10.111 -2.866 -8.179 1.00 . A B . 85 LYS HG2 1 1
3 4232 1 1 85 LYS HG3 H 9.251 -1.374 -8.534 1.00 . A B . 85 LYS HG3 1 1
3 4233 1 1 85 LYS HZ1 H 13.324 0.201 -9.956 1.00 . A B . 85 LYS HZ1 1 1
3 4234 1 1 85 LYS HZ2 H 12.441 1.603 -10.290 1.00 . A B . 85 LYS HZ2 1 1
3 4235 1 1 85 LYS HZ3 H 12.150 0.192 -11.175 1.00 . A B . 85 LYS HZ3 1 1
3 4236 1 1 85 LYS N N 8.112 -2.002 -6.165 1.00 . A B . 85 LYS N 1 1
3 4237 1 1 85 LYS NZ N 12.391 0.566 -10.236 1.00 . A B . 85 LYS NZ 1 1
3 4238 1 1 85 LYS O O 8.753 -1.103 -3.684 1.00 . A B . 85 LYS O 1 1
3 4239 1 1 86 GLY C C 12.504 -0.113 -2.572 1.00 . A B . 86 GLY C 1 1
3 4240 1 1 86 GLY CA C 11.290 -1.021 -2.577 1.00 . A B . 86 GLY CA 1 1
3 4241 1 1 86 GLY H H 11.684 -1.763 -4.507 1.00 . A B . 86 GLY H 1 1
3 4242 1 1 86 GLY HA2 H 10.445 -0.486 -2.170 1.00 . A B . 86 GLY HA2 1 1
3 4243 1 1 86 GLY HA3 H 11.496 -1.883 -1.953 1.00 . A B . 86 GLY HA3 1 1
3 4244 1 1 86 GLY N N 10.964 -1.478 -3.911 1.00 . A B . 86 GLY N 1 1
3 4245 1 1 86 GLY O O 13.599 -0.537 -2.933 1.00 . A B . 86 GLY O 1 1
3 4246 1 1 87 MET C C 12.955 3.231 -1.145 1.00 . A B . 87 MET C 1 1
3 4247 1 1 87 MET CA C 13.371 2.096 -2.084 1.00 . A B . 87 MET CA 1 1
3 4248 1 1 87 MET CB C 13.735 2.642 -3.455 1.00 . A B . 87 MET CB 1 1
3 4249 1 1 87 MET CE C 16.119 3.103 -5.534 1.00 . A B . 87 MET CE 1 1
3 4250 1 1 87 MET CG C 14.584 3.871 -3.353 1.00 . A B . 87 MET CG 1 1
3 4251 1 1 87 MET H H 11.416 1.451 -2.001 1.00 . A B . 87 MET H 1 1
3 4252 1 1 87 MET HA H 14.227 1.588 -1.664 1.00 . A B . 87 MET HA 1 1
3 4253 1 1 87 MET HB2 H 14.279 1.889 -4.005 1.00 . A B . 87 MET HB2 1 1
3 4254 1 1 87 MET HB3 H 12.831 2.893 -3.990 1.00 . A B . 87 MET HB3 1 1
3 4255 1 1 87 MET HE1 H 15.484 2.235 -5.632 1.00 . A B . 87 MET HE1 1 1
3 4256 1 1 87 MET HE2 H 16.908 2.894 -4.827 1.00 . A B . 87 MET HE2 1 1
3 4257 1 1 87 MET HE3 H 16.549 3.345 -6.494 1.00 . A B . 87 MET HE3 1 1
3 4258 1 1 87 MET HG2 H 13.993 4.632 -2.867 1.00 . A B . 87 MET HG2 1 1
3 4259 1 1 87 MET HG3 H 15.430 3.632 -2.738 1.00 . A B . 87 MET HG3 1 1
3 4260 1 1 87 MET N N 12.303 1.147 -2.198 1.00 . A B . 87 MET N 1 1
3 4261 1 1 87 MET O O 13.393 3.288 0.001 1.00 . A B . 87 MET O 1 1
3 4262 1 1 87 MET SD S 15.148 4.492 -4.949 1.00 . A B . 87 MET SD 1 1
3 4263 1 1 88 TYR C C 10.088 5.285 -0.909 1.00 . A B . 88 TYR C 1 1
3 4264 1 1 88 TYR CA C 11.602 5.215 -0.805 1.00 . A B . 88 TYR CA 1 1
3 4265 1 1 88 TYR CB C 12.230 6.539 -1.237 1.00 . A B . 88 TYR CB 1 1
3 4266 1 1 88 TYR CD1 C 10.878 8.465 -0.325 1.00 . A B . 88 TYR CD1 1 1
3 4267 1 1 88 TYR CD2 C 12.923 7.911 0.759 1.00 . A B . 88 TYR CD2 1 1
3 4268 1 1 88 TYR CE1 C 10.672 9.486 0.578 1.00 . A B . 88 TYR CE1 1 1
3 4269 1 1 88 TYR CE2 C 12.723 8.929 1.665 1.00 . A B . 88 TYR CE2 1 1
3 4270 1 1 88 TYR CG C 12.006 7.662 -0.251 1.00 . A B . 88 TYR CG 1 1
3 4271 1 1 88 TYR CZ C 11.594 9.715 1.572 1.00 . A B . 88 TYR CZ 1 1
3 4272 1 1 88 TYR H H 11.794 4.070 -2.555 1.00 . A B . 88 TYR H 1 1
3 4273 1 1 88 TYR HA H 11.874 5.008 0.221 1.00 . A B . 88 TYR HA 1 1
3 4274 1 1 88 TYR HB2 H 13.294 6.403 -1.350 1.00 . A B . 88 TYR HB2 1 1
3 4275 1 1 88 TYR HB3 H 11.807 6.839 -2.183 1.00 . A B . 88 TYR HB3 1 1
3 4276 1 1 88 TYR HD1 H 10.153 8.282 -1.106 1.00 . A B . 88 TYR HD1 1 1
3 4277 1 1 88 TYR HD2 H 13.807 7.295 0.829 1.00 . A B . 88 TYR HD2 1 1
3 4278 1 1 88 TYR HE1 H 9.787 10.100 0.505 1.00 . A B . 88 TYR HE1 1 1
3 4279 1 1 88 TYR HE2 H 13.449 9.107 2.445 1.00 . A B . 88 TYR HE2 1 1
3 4280 1 1 88 TYR HH H 12.184 11.278 2.522 1.00 . A B . 88 TYR HH 1 1
3 4281 1 1 88 TYR N N 12.093 4.129 -1.626 1.00 . A B . 88 TYR N 1 1
3 4282 1 1 88 TYR O O 9.535 6.028 -1.717 1.00 . A B . 88 TYR O 1 1
3 4283 1 1 88 TYR OH O 11.389 10.732 2.474 1.00 . A B . 88 TYR OH 1 1
3 4284 1 1 89 ILE C C 7.470 5.440 0.945 1.00 . A B . 89 ILE C 1 1
3 4285 1 1 89 ILE CA C 7.982 4.438 -0.082 1.00 . A B . 89 ILE CA 1 1
3 4286 1 1 89 ILE CB C 7.436 3.016 0.240 1.00 . A B . 89 ILE CB 1 1
3 4287 1 1 89 ILE CD1 C 9.058 1.719 -1.257 1.00 . A B . 89 ILE CD1 1 1
3 4288 1 1 89 ILE CG1 C 7.623 2.078 -0.958 1.00 . A B . 89 ILE CG1 1 1
3 4289 1 1 89 ILE CG2 C 5.965 3.062 0.631 1.00 . A B . 89 ILE CG2 1 1
3 4290 1 1 89 ILE H H 9.930 3.826 0.417 1.00 . A B . 89 ILE H 1 1
3 4291 1 1 89 ILE HA H 7.618 4.726 -1.057 1.00 . A B . 89 ILE HA 1 1
3 4292 1 1 89 ILE HB H 7.992 2.626 1.078 1.00 . A B . 89 ILE HB 1 1
3 4293 1 1 89 ILE HD11 H 9.520 1.314 -0.370 1.00 . A B . 89 ILE HD11 1 1
3 4294 1 1 89 ILE HD12 H 9.589 2.606 -1.571 1.00 . A B . 89 ILE HD12 1 1
3 4295 1 1 89 ILE HD13 H 9.084 0.984 -2.045 1.00 . A B . 89 ILE HD13 1 1
3 4296 1 1 89 ILE HG12 H 7.090 1.160 -0.772 1.00 . A B . 89 ILE HG12 1 1
3 4297 1 1 89 ILE HG13 H 7.214 2.552 -1.835 1.00 . A B . 89 ILE HG13 1 1
3 4298 1 1 89 ILE HG21 H 5.624 2.067 0.870 1.00 . A B . 89 ILE HG21 1 1
3 4299 1 1 89 ILE HG22 H 5.386 3.453 -0.192 1.00 . A B . 89 ILE HG22 1 1
3 4300 1 1 89 ILE HG23 H 5.841 3.702 1.493 1.00 . A B . 89 ILE HG23 1 1
3 4301 1 1 89 ILE N N 9.429 4.455 -0.130 1.00 . A B . 89 ILE N 1 1
3 4302 1 1 89 ILE O O 8.024 5.557 2.039 1.00 . A B . 89 ILE O 1 1
3 4303 1 1 90 GLU C C 4.322 6.750 1.638 1.00 . A B . 90 GLU C 1 1
3 4304 1 1 90 GLU CA C 5.792 7.100 1.497 1.00 . A B . 90 GLU CA 1 1
3 4305 1 1 90 GLU CB C 5.919 8.547 1.030 1.00 . A B . 90 GLU CB 1 1
3 4306 1 1 90 GLU CD C 7.429 10.379 0.176 1.00 . A B . 90 GLU CD 1 1
3 4307 1 1 90 GLU CG C 7.309 8.916 0.543 1.00 . A B . 90 GLU CG 1 1
3 4308 1 1 90 GLU H H 6.085 6.090 -0.337 1.00 . A B . 90 GLU H 1 1
3 4309 1 1 90 GLU HA H 6.271 6.995 2.460 1.00 . A B . 90 GLU HA 1 1
3 4310 1 1 90 GLU HB2 H 5.213 8.718 0.238 1.00 . A B . 90 GLU HB2 1 1
3 4311 1 1 90 GLU HB3 H 5.672 9.196 1.856 1.00 . A B . 90 GLU HB3 1 1
3 4312 1 1 90 GLU HG2 H 8.020 8.698 1.326 1.00 . A B . 90 GLU HG2 1 1
3 4313 1 1 90 GLU HG3 H 7.540 8.320 -0.327 1.00 . A B . 90 GLU HG3 1 1
3 4314 1 1 90 GLU N N 6.434 6.177 0.575 1.00 . A B . 90 GLU N 1 1
3 4315 1 1 90 GLU O O 3.794 5.929 0.885 1.00 . A B . 90 GLU O 1 1
3 4316 1 1 90 GLU OE1 O 7.629 11.211 1.084 1.00 . A B . 90 GLU OE1 1 1
3 4317 1 1 90 GLU OE2 O 7.334 10.706 -1.022 1.00 . A B . 90 GLU OE2 1 1
3 4318 1 1 91 ILE C C 1.581 8.423 3.304 1.00 . A B . 91 ILE C 1 1
3 4319 1 1 91 ILE CA C 2.287 7.124 2.933 1.00 . A B . 91 ILE CA 1 1
3 4320 1 1 91 ILE CB C 2.193 6.179 4.157 1.00 . A B . 91 ILE CB 1 1
3 4321 1 1 91 ILE CD1 C 2.215 3.988 2.850 1.00 . A B . 91 ILE CD1 1 1
3 4322 1 1 91 ILE CG1 C 2.894 4.842 3.898 1.00 . A B . 91 ILE CG1 1 1
3 4323 1 1 91 ILE CG2 C 0.742 5.946 4.555 1.00 . A B . 91 ILE CG2 1 1
3 4324 1 1 91 ILE H H 4.134 8.151 3.030 1.00 . A B . 91 ILE H 1 1
3 4325 1 1 91 ILE HA H 1.800 6.659 2.082 1.00 . A B . 91 ILE HA 1 1
3 4326 1 1 91 ILE HB H 2.678 6.675 4.978 1.00 . A B . 91 ILE HB 1 1
3 4327 1 1 91 ILE HD11 H 2.766 3.069 2.725 1.00 . A B . 91 ILE HD11 1 1
3 4328 1 1 91 ILE HD12 H 2.187 4.523 1.913 1.00 . A B . 91 ILE HD12 1 1
3 4329 1 1 91 ILE HD13 H 1.207 3.763 3.167 1.00 . A B . 91 ILE HD13 1 1
3 4330 1 1 91 ILE HG12 H 3.902 5.032 3.564 1.00 . A B . 91 ILE HG12 1 1
3 4331 1 1 91 ILE HG13 H 2.927 4.275 4.817 1.00 . A B . 91 ILE HG13 1 1
3 4332 1 1 91 ILE HG21 H 0.707 5.338 5.447 1.00 . A B . 91 ILE HG21 1 1
3 4333 1 1 91 ILE HG22 H 0.227 5.440 3.756 1.00 . A B . 91 ILE HG22 1 1
3 4334 1 1 91 ILE HG23 H 0.264 6.895 4.748 1.00 . A B . 91 ILE HG23 1 1
3 4335 1 1 91 ILE N N 3.673 7.412 2.577 1.00 . A B . 91 ILE N 1 1
3 4336 1 1 91 ILE O O 1.868 9.011 4.348 1.00 . A B . 91 ILE O 1 1
3 4337 1 1 92 LYS C C -1.310 10.253 1.937 1.00 . A B . 92 LYS C 1 1
3 4338 1 1 92 LYS CA C -0.013 10.140 2.715 1.00 . A B . 92 LYS CA 1 1
3 4339 1 1 92 LYS CB C 0.907 11.295 2.349 1.00 . A B . 92 LYS CB 1 1
3 4340 1 1 92 LYS CD C 2.699 12.051 0.775 1.00 . A B . 92 LYS CD 1 1
3 4341 1 1 92 LYS CE C 3.173 12.104 -0.668 1.00 . A B . 92 LYS CE 1 1
3 4342 1 1 92 LYS CG C 1.444 11.210 0.934 1.00 . A B . 92 LYS CG 1 1
3 4343 1 1 92 LYS H H 0.429 8.347 1.682 1.00 . A B . 92 LYS H 1 1
3 4344 1 1 92 LYS HA H -0.236 10.197 3.769 1.00 . A B . 92 LYS HA 1 1
3 4345 1 1 92 LYS HB2 H 0.351 12.219 2.442 1.00 . A B . 92 LYS HB2 1 1
3 4346 1 1 92 LYS HB3 H 1.744 11.308 3.035 1.00 . A B . 92 LYS HB3 1 1
3 4347 1 1 92 LYS HD2 H 2.490 13.053 1.111 1.00 . A B . 92 LYS HD2 1 1
3 4348 1 1 92 LYS HD3 H 3.481 11.625 1.384 1.00 . A B . 92 LYS HD3 1 1
3 4349 1 1 92 LYS HE2 H 4.156 12.561 -0.693 1.00 . A B . 92 LYS HE2 1 1
3 4350 1 1 92 LYS HE3 H 3.230 11.088 -1.054 1.00 . A B . 92 LYS HE3 1 1
3 4351 1 1 92 LYS HG2 H 1.671 10.175 0.712 1.00 . A B . 92 LYS HG2 1 1
3 4352 1 1 92 LYS HG3 H 0.689 11.569 0.251 1.00 . A B . 92 LYS HG3 1 1
3 4353 1 1 92 LYS HZ1 H 2.238 13.887 -1.216 1.00 . A B . 92 LYS HZ1 1 1
3 4354 1 1 92 LYS HZ2 H 1.291 12.517 -1.478 1.00 . A B . 92 LYS HZ2 1 1
3 4355 1 1 92 LYS HZ3 H 2.576 12.866 -2.521 1.00 . A B . 92 LYS HZ3 1 1
3 4356 1 1 92 LYS N N 0.662 8.873 2.471 1.00 . A B . 92 LYS N 1 1
3 4357 1 1 92 LYS NZ N 2.256 12.897 -1.530 1.00 . A B . 92 LYS NZ 1 1
3 4358 1 1 92 LYS O O -1.620 9.420 1.089 1.00 . A B . 92 LYS O 1 1
3 4359 1 1 93 GLN C C -3.285 12.618 0.593 1.00 . A B . 93 GLN C 1 1
3 4360 1 1 93 GLN CA C -3.355 11.539 1.659 1.00 . A B . 93 GLN CA 1 1
3 4361 1 1 93 GLN CB C -4.359 11.920 2.762 1.00 . A B . 93 GLN CB 1 1
3 4362 1 1 93 GLN CD C -2.939 13.647 4.014 1.00 . A B . 93 GLN CD 1 1
3 4363 1 1 93 GLN CG C -4.233 13.349 3.292 1.00 . A B . 93 GLN CG 1 1
3 4364 1 1 93 GLN H H -1.669 11.994 2.820 1.00 . A B . 93 GLN H 1 1
3 4365 1 1 93 GLN HA H -3.676 10.620 1.194 1.00 . A B . 93 GLN HA 1 1
3 4366 1 1 93 GLN HB2 H -5.363 11.800 2.367 1.00 . A B . 93 GLN HB2 1 1
3 4367 1 1 93 GLN HB3 H -4.226 11.239 3.598 1.00 . A B . 93 GLN HB3 1 1
3 4368 1 1 93 GLN HE21 H -2.792 11.773 4.594 1.00 . A B . 93 GLN HE21 1 1
3 4369 1 1 93 GLN HE22 H -1.520 12.822 5.102 1.00 . A B . 93 GLN HE22 1 1
3 4370 1 1 93 GLN HG2 H -4.292 14.015 2.465 1.00 . A B . 93 GLN HG2 1 1
3 4371 1 1 93 GLN HG3 H -5.055 13.541 3.966 1.00 . A B . 93 GLN HG3 1 1
3 4372 1 1 93 GLN N N -2.040 11.318 2.223 1.00 . A B . 93 GLN N 1 1
3 4373 1 1 93 GLN NE2 N -2.361 12.647 4.633 1.00 . A B . 93 GLN NE2 1 1
3 4374 1 1 93 GLN O O -2.494 13.556 0.690 1.00 . A B . 93 GLN O 1 1
3 4375 1 1 93 GLN OE1 O -2.463 14.780 4.004 1.00 . A B . 93 GLN OE1 1 1
3 4376 1 1 94 ILE C C -5.325 14.237 -1.598 1.00 . A B . 94 ILE C 1 1
3 4377 1 1 94 ILE CA C -4.080 13.357 -1.570 1.00 . A B . 94 ILE CA 1 1
3 4378 1 1 94 ILE CB C -3.970 12.546 -2.874 1.00 . A B . 94 ILE CB 1 1
3 4379 1 1 94 ILE CD1 C -4.896 10.469 -4.036 1.00 . A B . 94 ILE CD1 1 1
3 4380 1 1 94 ILE CG1 C -4.853 11.301 -2.777 1.00 . A B . 94 ILE CG1 1 1
3 4381 1 1 94 ILE CG2 C -2.522 12.157 -3.125 1.00 . A B . 94 ILE CG2 1 1
3 4382 1 1 94 ILE H H -4.747 11.731 -0.413 1.00 . A B . 94 ILE H 1 1
3 4383 1 1 94 ILE HA H -3.207 13.987 -1.486 1.00 . A B . 94 ILE HA 1 1
3 4384 1 1 94 ILE HB H -4.307 13.160 -3.693 1.00 . A B . 94 ILE HB 1 1
3 4385 1 1 94 ILE HD11 H -3.931 10.015 -4.201 1.00 . A B . 94 ILE HD11 1 1
3 4386 1 1 94 ILE HD12 H -5.145 11.101 -4.876 1.00 . A B . 94 ILE HD12 1 1
3 4387 1 1 94 ILE HD13 H -5.646 9.696 -3.930 1.00 . A B . 94 ILE HD13 1 1
3 4388 1 1 94 ILE HG12 H -4.463 10.669 -1.981 1.00 . A B . 94 ILE HG12 1 1
3 4389 1 1 94 ILE HG13 H -5.870 11.605 -2.538 1.00 . A B . 94 ILE HG13 1 1
3 4390 1 1 94 ILE HG21 H -1.922 13.048 -3.233 1.00 . A B . 94 ILE HG21 1 1
3 4391 1 1 94 ILE HG22 H -2.458 11.567 -4.028 1.00 . A B . 94 ILE HG22 1 1
3 4392 1 1 94 ILE HG23 H -2.159 11.577 -2.289 1.00 . A B . 94 ILE HG23 1 1
3 4393 1 1 94 ILE N N -4.100 12.467 -0.426 1.00 . A B . 94 ILE N 1 1
3 4394 1 1 94 ILE O O -5.215 15.428 -1.243 1.00 . A B . 94 ILE O 1 1
3 4395 1 1 94 ILE OXT O -6.412 13.730 -1.942 1.00 . A B . 94 ILE OXT 1 1
4 4396 1 1 1 ASP C C 12.884 -8.298 10.227 1.00 . A B . 1 ASP C 1 1
4 4397 1 1 1 ASP CA C 12.463 -9.321 11.275 1.00 . A B . 1 ASP CA 1 1
4 4398 1 1 1 ASP CB C 13.502 -9.361 12.401 1.00 . A B . 1 ASP CB 1 1
4 4399 1 1 1 ASP CG C 14.925 -9.442 11.886 1.00 . A B . 1 ASP CG 1 1
4 4400 1 1 1 ASP H1 H 11.614 -10.624 9.888 1.00 . A B . 1 ASP H1 1 1
4 4401 1 1 1 ASP H2 H 12.017 -11.355 11.357 1.00 . A B . 1 ASP H2 1 1
4 4402 1 1 1 ASP H3 H 13.229 -10.962 10.247 1.00 . A B . 1 ASP H3 1 1
4 4403 1 1 1 ASP HA H 11.506 -9.032 11.681 1.00 . A B . 1 ASP HA 1 1
4 4404 1 1 1 ASP HB2 H 13.410 -8.467 12.998 1.00 . A B . 1 ASP HB2 1 1
4 4405 1 1 1 ASP HB3 H 13.315 -10.224 13.023 1.00 . A B . 1 ASP HB3 1 1
4 4406 1 1 1 ASP N N 12.322 -10.658 10.650 1.00 . A B . 1 ASP N 1 1
4 4407 1 1 1 ASP O O 13.584 -8.629 9.268 1.00 . A B . 1 ASP O 1 1
4 4408 1 1 1 ASP OD1 O 15.329 -10.521 11.400 1.00 . A B . 1 ASP OD1 1 1
4 4409 1 1 1 ASP OD2 O 15.646 -8.428 11.966 1.00 . A B . 1 ASP OD2 1 1
4 4410 1 1 2 ASN C C 13.894 -5.122 10.008 1.00 . A B . 2 ASN C 1 1
4 4411 1 1 2 ASN CA C 12.766 -5.989 9.471 1.00 . A B . 2 ASN CA 1 1
4 4412 1 1 2 ASN CB C 11.543 -5.101 9.201 1.00 . A B . 2 ASN CB 1 1
4 4413 1 1 2 ASN CG C 10.446 -5.793 8.410 1.00 . A B . 2 ASN CG 1 1
4 4414 1 1 2 ASN H H 11.891 -6.855 11.193 1.00 . A B . 2 ASN H 1 1
4 4415 1 1 2 ASN HA H 13.084 -6.443 8.544 1.00 . A B . 2 ASN HA 1 1
4 4416 1 1 2 ASN HB2 H 11.127 -4.783 10.143 1.00 . A B . 2 ASN HB2 1 1
4 4417 1 1 2 ASN HB3 H 11.862 -4.230 8.647 1.00 . A B . 2 ASN HB3 1 1
4 4418 1 1 2 ASN HD21 H 9.934 -4.063 7.575 1.00 . A B . 2 ASN HD21 1 1
4 4419 1 1 2 ASN HD22 H 8.993 -5.438 7.100 1.00 . A B . 2 ASN HD22 1 1
4 4420 1 1 2 ASN N N 12.446 -7.059 10.409 1.00 . A B . 2 ASN N 1 1
4 4421 1 1 2 ASN ND2 N 9.721 -5.022 7.612 1.00 . A B . 2 ASN ND2 1 1
4 4422 1 1 2 ASN O O 14.616 -4.496 9.237 1.00 . A B . 2 ASN O 1 1
4 4423 1 1 2 ASN OD1 O 10.253 -7.003 8.507 1.00 . A B . 2 ASN OD1 1 1
4 4424 1 1 3 GLN C C 16.420 -4.384 11.475 1.00 . A B . 3 GLN C 1 1
4 4425 1 1 3 GLN CA C 14.993 -4.216 11.999 1.00 . A B . 3 GLN CA 1 1
4 4426 1 1 3 GLN CB C 14.957 -4.441 13.512 1.00 . A B . 3 GLN CB 1 1
4 4427 1 1 3 GLN CD C 15.421 -5.997 15.443 1.00 . A B . 3 GLN CD 1 1
4 4428 1 1 3 GLN CG C 15.265 -5.867 13.942 1.00 . A B . 3 GLN CG 1 1
4 4429 1 1 3 GLN H H 13.483 -5.691 11.880 1.00 . A B . 3 GLN H 1 1
4 4430 1 1 3 GLN HA H 14.679 -3.202 11.802 1.00 . A B . 3 GLN HA 1 1
4 4431 1 1 3 GLN HB2 H 15.675 -3.786 13.980 1.00 . A B . 3 GLN HB2 1 1
4 4432 1 1 3 GLN HB3 H 13.970 -4.190 13.870 1.00 . A B . 3 GLN HB3 1 1
4 4433 1 1 3 GLN HE21 H 17.372 -5.667 15.291 1.00 . A B . 3 GLN HE21 1 1
4 4434 1 1 3 GLN HE22 H 16.776 -5.934 16.892 1.00 . A B . 3 GLN HE22 1 1
4 4435 1 1 3 GLN HG2 H 14.458 -6.510 13.622 1.00 . A B . 3 GLN HG2 1 1
4 4436 1 1 3 GLN HG3 H 16.184 -6.183 13.470 1.00 . A B . 3 GLN HG3 1 1
4 4437 1 1 3 GLN N N 14.042 -5.101 11.331 1.00 . A B . 3 GLN N 1 1
4 4438 1 1 3 GLN NE2 N 16.643 -5.850 15.923 1.00 . A B . 3 GLN NE2 1 1
4 4439 1 1 3 GLN O O 17.122 -3.397 11.248 1.00 . A B . 3 GLN O 1 1
4 4440 1 1 3 GLN OE1 O 14.450 -6.225 16.163 1.00 . A B . 3 GLN OE1 1 1
4 4441 1 1 4 LYS C C 18.366 -5.485 9.365 1.00 . A B . 4 LYS C 1 1
4 4442 1 1 4 LYS CA C 18.179 -5.914 10.818 1.00 . A B . 4 LYS CA 1 1
4 4443 1 1 4 LYS CB C 18.419 -7.410 10.973 1.00 . A B . 4 LYS CB 1 1
4 4444 1 1 4 LYS CD C 20.882 -7.363 11.438 1.00 . A B . 4 LYS CD 1 1
4 4445 1 1 4 LYS CE C 22.234 -7.950 11.063 1.00 . A B . 4 LYS CE 1 1
4 4446 1 1 4 LYS CG C 19.779 -7.863 10.518 1.00 . A B . 4 LYS CG 1 1
4 4447 1 1 4 LYS H H 16.240 -6.379 11.421 1.00 . A B . 4 LYS H 1 1
4 4448 1 1 4 LYS HA H 18.873 -5.374 11.443 1.00 . A B . 4 LYS HA 1 1
4 4449 1 1 4 LYS HB2 H 18.308 -7.669 12.011 1.00 . A B . 4 LYS HB2 1 1
4 4450 1 1 4 LYS HB3 H 17.676 -7.942 10.399 1.00 . A B . 4 LYS HB3 1 1
4 4451 1 1 4 LYS HD2 H 20.938 -6.288 11.365 1.00 . A B . 4 LYS HD2 1 1
4 4452 1 1 4 LYS HD3 H 20.646 -7.647 12.452 1.00 . A B . 4 LYS HD3 1 1
4 4453 1 1 4 LYS HE2 H 22.964 -7.627 11.788 1.00 . A B . 4 LYS HE2 1 1
4 4454 1 1 4 LYS HE3 H 22.161 -9.028 11.086 1.00 . A B . 4 LYS HE3 1 1
4 4455 1 1 4 LYS HG2 H 19.804 -8.942 10.484 1.00 . A B . 4 LYS HG2 1 1
4 4456 1 1 4 LYS HG3 H 19.931 -7.463 9.537 1.00 . A B . 4 LYS HG3 1 1
4 4457 1 1 4 LYS HZ1 H 23.600 -7.947 9.484 1.00 . A B . 4 LYS HZ1 1 1
4 4458 1 1 4 LYS HZ2 H 22.768 -6.490 9.674 1.00 . A B . 4 LYS HZ2 1 1
4 4459 1 1 4 LYS HZ3 H 21.987 -7.823 8.991 1.00 . A B . 4 LYS HZ3 1 1
4 4460 1 1 4 LYS N N 16.842 -5.627 11.267 1.00 . A B . 4 LYS N 1 1
4 4461 1 1 4 LYS NZ N 22.676 -7.524 9.710 1.00 . A B . 4 LYS NZ 1 1
4 4462 1 1 4 LYS O O 19.472 -5.164 8.934 1.00 . A B . 4 LYS O 1 1
4 4463 1 1 5 ALA C C 16.763 -3.771 6.910 1.00 . A B . 5 ALA C 1 1
4 4464 1 1 5 ALA CA C 17.321 -5.158 7.204 1.00 . A B . 5 ALA CA 1 1
4 4465 1 1 5 ALA CB C 16.563 -6.216 6.426 1.00 . A B . 5 ALA CB 1 1
4 4466 1 1 5 ALA H H 16.401 -5.622 9.048 1.00 . A B . 5 ALA H 1 1
4 4467 1 1 5 ALA HA H 18.355 -5.191 6.894 1.00 . A B . 5 ALA HA 1 1
4 4468 1 1 5 ALA HB1 H 16.683 -6.040 5.367 1.00 . A B . 5 ALA HB1 1 1
4 4469 1 1 5 ALA HB2 H 15.514 -6.169 6.682 1.00 . A B . 5 ALA HB2 1 1
4 4470 1 1 5 ALA HB3 H 16.949 -7.192 6.674 1.00 . A B . 5 ALA HB3 1 1
4 4471 1 1 5 ALA N N 17.271 -5.455 8.625 1.00 . A B . 5 ALA N 1 1
4 4472 1 1 5 ALA O O 16.285 -3.504 5.807 1.00 . A B . 5 ALA O 1 1
4 4473 1 1 6 LEU C C 17.330 -0.689 6.877 1.00 . A B . 6 LEU C 1 1
4 4474 1 1 6 LEU CA C 16.366 -1.511 7.727 1.00 . A B . 6 LEU CA 1 1
4 4475 1 1 6 LEU CB C 16.154 -0.831 9.083 1.00 . A B . 6 LEU CB 1 1
4 4476 1 1 6 LEU CD1 C 14.895 -0.647 11.244 1.00 . A B . 6 LEU CD1 1 1
4 4477 1 1 6 LEU CD2 C 13.664 -1.158 9.135 1.00 . A B . 6 LEU CD2 1 1
4 4478 1 1 6 LEU CG C 14.966 -1.349 9.898 1.00 . A B . 6 LEU CG 1 1
4 4479 1 1 6 LEU H H 17.226 -3.156 8.755 1.00 . A B . 6 LEU H 1 1
4 4480 1 1 6 LEU HA H 15.417 -1.563 7.212 1.00 . A B . 6 LEU HA 1 1
4 4481 1 1 6 LEU HB2 H 17.051 -0.962 9.671 1.00 . A B . 6 LEU HB2 1 1
4 4482 1 1 6 LEU HB3 H 16.009 0.225 8.911 1.00 . A B . 6 LEU HB3 1 1
4 4483 1 1 6 LEU HD11 H 14.031 -0.998 11.788 1.00 . A B . 6 LEU HD11 1 1
4 4484 1 1 6 LEU HD12 H 14.816 0.419 11.092 1.00 . A B . 6 LEU HD12 1 1
4 4485 1 1 6 LEU HD13 H 15.788 -0.864 11.810 1.00 . A B . 6 LEU HD13 1 1
4 4486 1 1 6 LEU HD21 H 12.839 -1.494 9.745 1.00 . A B . 6 LEU HD21 1 1
4 4487 1 1 6 LEU HD22 H 13.692 -1.734 8.222 1.00 . A B . 6 LEU HD22 1 1
4 4488 1 1 6 LEU HD23 H 13.535 -0.113 8.898 1.00 . A B . 6 LEU HD23 1 1
4 4489 1 1 6 LEU HG H 15.097 -2.405 10.077 1.00 . A B . 6 LEU HG 1 1
4 4490 1 1 6 LEU N N 16.845 -2.882 7.895 1.00 . A B . 6 LEU N 1 1
4 4491 1 1 6 LEU O O 17.230 0.536 6.814 1.00 . A B . 6 LEU O 1 1
4 4492 1 1 7 GLU C C 18.371 -0.345 4.047 1.00 . A B . 7 GLU C 1 1
4 4493 1 1 7 GLU CA C 19.162 -0.742 5.286 1.00 . A B . 7 GLU CA 1 1
4 4494 1 1 7 GLU CB C 20.278 -1.709 4.895 1.00 . A B . 7 GLU CB 1 1
4 4495 1 1 7 GLU CD C 22.131 -3.229 5.671 1.00 . A B . 7 GLU CD 1 1
4 4496 1 1 7 GLU CG C 20.990 -2.325 6.085 1.00 . A B . 7 GLU CG 1 1
4 4497 1 1 7 GLU H H 18.390 -2.319 6.446 1.00 . A B . 7 GLU H 1 1
4 4498 1 1 7 GLU HA H 19.589 0.138 5.738 1.00 . A B . 7 GLU HA 1 1
4 4499 1 1 7 GLU HB2 H 19.857 -2.508 4.303 1.00 . A B . 7 GLU HB2 1 1
4 4500 1 1 7 GLU HB3 H 21.007 -1.180 4.302 1.00 . A B . 7 GLU HB3 1 1
4 4501 1 1 7 GLU HG2 H 21.378 -1.534 6.705 1.00 . A B . 7 GLU HG2 1 1
4 4502 1 1 7 GLU HG3 H 20.277 -2.906 6.652 1.00 . A B . 7 GLU HG3 1 1
4 4503 1 1 7 GLU N N 18.278 -1.369 6.248 1.00 . A B . 7 GLU N 1 1
4 4504 1 1 7 GLU O O 18.261 0.835 3.711 1.00 . A B . 7 GLU O 1 1
4 4505 1 1 7 GLU OE1 O 23.092 -2.735 5.046 1.00 . A B . 7 GLU OE1 1 1
4 4506 1 1 7 GLU OE2 O 22.070 -4.443 5.959 1.00 . A B . 7 GLU OE2 1 1
4 4507 1 1 8 GLU C C 15.564 -0.927 2.539 1.00 . A B . 8 GLU C 1 1
4 4508 1 1 8 GLU CA C 17.027 -1.134 2.189 1.00 . A B . 8 GLU CA 1 1
4 4509 1 1 8 GLU CB C 17.182 -2.325 1.252 1.00 . A B . 8 GLU CB 1 1
4 4510 1 1 8 GLU CD C 18.775 -3.934 0.152 1.00 . A B . 8 GLU CD 1 1
4 4511 1 1 8 GLU CG C 18.630 -2.658 0.947 1.00 . A B . 8 GLU CG 1 1
4 4512 1 1 8 GLU H H 17.969 -2.256 3.674 1.00 . A B . 8 GLU H 1 1
4 4513 1 1 8 GLU HA H 17.394 -0.265 1.719 1.00 . A B . 8 GLU HA 1 1
4 4514 1 1 8 GLU HB2 H 16.722 -3.191 1.706 1.00 . A B . 8 GLU HB2 1 1
4 4515 1 1 8 GLU HB3 H 16.680 -2.106 0.323 1.00 . A B . 8 GLU HB3 1 1
4 4516 1 1 8 GLU HG2 H 19.060 -1.847 0.385 1.00 . A B . 8 GLU HG2 1 1
4 4517 1 1 8 GLU HG3 H 19.163 -2.768 1.879 1.00 . A B . 8 GLU HG3 1 1
4 4518 1 1 8 GLU N N 17.818 -1.347 3.376 1.00 . A B . 8 GLU N 1 1
4 4519 1 1 8 GLU O O 14.844 -0.169 1.885 1.00 . A B . 8 GLU O 1 1
4 4520 1 1 8 GLU OE1 O 18.641 -3.890 -1.090 1.00 . A B . 8 GLU OE1 1 1
4 4521 1 1 8 GLU OE2 O 19.016 -4.994 0.770 1.00 . A B . 8 GLU OE2 1 1
4 4522 1 1 9 GLN C C 13.596 -0.335 4.978 1.00 . A B . 9 GLN C 1 1
4 4523 1 1 9 GLN CA C 13.773 -1.521 4.048 1.00 . A B . 9 GLN CA 1 1
4 4524 1 1 9 GLN CB C 13.368 -2.813 4.754 1.00 . A B . 9 GLN CB 1 1
4 4525 1 1 9 GLN CD C 12.841 -5.275 4.538 1.00 . A B . 9 GLN CD 1 1
4 4526 1 1 9 GLN CG C 13.152 -3.982 3.808 1.00 . A B . 9 GLN CG 1 1
4 4527 1 1 9 GLN H H 15.791 -2.147 4.067 1.00 . A B . 9 GLN H 1 1
4 4528 1 1 9 GLN HA H 13.142 -1.385 3.187 1.00 . A B . 9 GLN HA 1 1
4 4529 1 1 9 GLN HB2 H 14.143 -3.081 5.450 1.00 . A B . 9 GLN HB2 1 1
4 4530 1 1 9 GLN HB3 H 12.450 -2.641 5.296 1.00 . A B . 9 GLN HB3 1 1
4 4531 1 1 9 GLN HE21 H 10.913 -4.820 4.564 1.00 . A B . 9 GLN HE21 1 1
4 4532 1 1 9 GLN HE22 H 11.341 -6.318 5.308 1.00 . A B . 9 GLN HE22 1 1
4 4533 1 1 9 GLN HG2 H 12.327 -3.750 3.152 1.00 . A B . 9 GLN HG2 1 1
4 4534 1 1 9 GLN HG3 H 14.049 -4.123 3.221 1.00 . A B . 9 GLN HG3 1 1
4 4535 1 1 9 GLN N N 15.147 -1.598 3.583 1.00 . A B . 9 GLN N 1 1
4 4536 1 1 9 GLN NE2 N 11.571 -5.495 4.831 1.00 . A B . 9 GLN NE2 1 1
4 4537 1 1 9 GLN O O 14.239 -0.248 6.018 1.00 . A B . 9 GLN O 1 1
4 4538 1 1 9 GLN OE1 O 13.737 -6.064 4.846 1.00 . A B . 9 GLN OE1 1 1
4 4539 1 1 10 MET C C 11.321 1.524 6.359 1.00 . A B . 10 MET C 1 1
4 4540 1 1 10 MET CA C 12.485 1.772 5.401 1.00 . A B . 10 MET CA 1 1
4 4541 1 1 10 MET CB C 12.202 3.002 4.520 1.00 . A B . 10 MET CB 1 1
4 4542 1 1 10 MET CE C 9.870 1.713 2.895 1.00 . A B . 10 MET CE 1 1
4 4543 1 1 10 MET CG C 12.426 2.780 3.028 1.00 . A B . 10 MET CG 1 1
4 4544 1 1 10 MET H H 12.233 0.456 3.762 1.00 . A B . 10 MET H 1 1
4 4545 1 1 10 MET HA H 13.374 1.956 5.984 1.00 . A B . 10 MET HA 1 1
4 4546 1 1 10 MET HB2 H 11.174 3.299 4.662 1.00 . A B . 10 MET HB2 1 1
4 4547 1 1 10 MET HB3 H 12.844 3.810 4.840 1.00 . A B . 10 MET HB3 1 1
4 4548 1 1 10 MET HE1 H 9.710 2.009 3.920 1.00 . A B . 10 MET HE1 1 1
4 4549 1 1 10 MET HE2 H 10.360 0.750 2.872 1.00 . A B . 10 MET HE2 1 1
4 4550 1 1 10 MET HE3 H 8.921 1.644 2.387 1.00 . A B . 10 MET HE3 1 1
4 4551 1 1 10 MET HG2 H 13.129 3.514 2.662 1.00 . A B . 10 MET HG2 1 1
4 4552 1 1 10 MET HG3 H 12.834 1.791 2.880 1.00 . A B . 10 MET HG3 1 1
4 4553 1 1 10 MET N N 12.727 0.584 4.595 1.00 . A B . 10 MET N 1 1
4 4554 1 1 10 MET O O 10.676 0.479 6.289 1.00 . A B . 10 MET O 1 1
4 4555 1 1 10 MET SD S 10.901 2.924 2.074 1.00 . A B . 10 MET SD 1 1
4 4556 1 1 11 ASN C C 8.629 2.112 7.589 1.00 . A B . 11 ASN C 1 1
4 4557 1 1 11 ASN CA C 10.002 2.310 8.238 1.00 . A B . 11 ASN CA 1 1
4 4558 1 1 11 ASN CB C 9.964 3.531 9.163 1.00 . A B . 11 ASN CB 1 1
4 4559 1 1 11 ASN CG C 8.990 3.363 10.314 1.00 . A B . 11 ASN CG 1 1
4 4560 1 1 11 ASN H H 11.585 3.274 7.254 1.00 . A B . 11 ASN H 1 1
4 4561 1 1 11 ASN HA H 10.247 1.447 8.818 1.00 . A B . 11 ASN HA 1 1
4 4562 1 1 11 ASN HB2 H 10.949 3.696 9.570 1.00 . A B . 11 ASN HB2 1 1
4 4563 1 1 11 ASN HB3 H 9.668 4.399 8.590 1.00 . A B . 11 ASN HB3 1 1
4 4564 1 1 11 ASN HD21 H 10.433 2.611 11.450 1.00 . A B . 11 ASN HD21 1 1
4 4565 1 1 11 ASN HD22 H 8.873 2.725 12.191 1.00 . A B . 11 ASN HD22 1 1
4 4566 1 1 11 ASN N N 11.052 2.465 7.244 1.00 . A B . 11 ASN N 1 1
4 4567 1 1 11 ASN ND2 N 9.481 2.849 11.431 1.00 . A B . 11 ASN ND2 1 1
4 4568 1 1 11 ASN O O 7.793 1.348 8.088 1.00 . A B . 11 ASN O 1 1
4 4569 1 1 11 ASN OD1 O 7.811 3.700 10.207 1.00 . A B . 11 ASN OD1 1 1
4 4570 1 1 12 SER C C 6.628 1.488 5.312 1.00 . A B . 12 SER C 1 1
4 4571 1 1 12 SER CA C 7.121 2.844 5.814 1.00 . A B . 12 SER CA 1 1
4 4572 1 1 12 SER CB C 7.162 3.853 4.661 1.00 . A B . 12 SER CB 1 1
4 4573 1 1 12 SER H H 9.196 3.169 5.993 1.00 . A B . 12 SER H 1 1
4 4574 1 1 12 SER HA H 6.429 3.203 6.561 1.00 . A B . 12 SER HA 1 1
4 4575 1 1 12 SER HB2 H 7.566 4.793 5.023 1.00 . A B . 12 SER HB2 1 1
4 4576 1 1 12 SER HB3 H 7.790 3.462 3.866 1.00 . A B . 12 SER HB3 1 1
4 4577 1 1 12 SER HG H 5.418 3.247 3.992 1.00 . A B . 12 SER HG 1 1
4 4578 1 1 12 SER N N 8.432 2.751 6.439 1.00 . A B . 12 SER N 1 1
4 4579 1 1 12 SER O O 5.475 1.364 4.900 1.00 . A B . 12 SER O 1 1
4 4580 1 1 12 SER OG O 5.864 4.091 4.141 1.00 . A B . 12 SER OG 1 1
4 4581 1 1 13 ILE C C 5.899 -1.327 5.744 1.00 . A B . 13 ILE C 1 1
4 4582 1 1 13 ILE CA C 7.111 -0.867 4.944 1.00 . A B . 13 ILE CA 1 1
4 4583 1 1 13 ILE CB C 8.252 -1.877 5.188 1.00 . A B . 13 ILE CB 1 1
4 4584 1 1 13 ILE CD1 C 9.493 -1.807 2.953 1.00 . A B . 13 ILE CD1 1 1
4 4585 1 1 13 ILE CG1 C 9.516 -1.472 4.431 1.00 . A B . 13 ILE CG1 1 1
4 4586 1 1 13 ILE CG2 C 7.819 -3.282 4.788 1.00 . A B . 13 ILE CG2 1 1
4 4587 1 1 13 ILE H H 8.413 0.642 5.658 1.00 . A B . 13 ILE H 1 1
4 4588 1 1 13 ILE HA H 6.875 -0.848 3.895 1.00 . A B . 13 ILE HA 1 1
4 4589 1 1 13 ILE HB H 8.466 -1.887 6.246 1.00 . A B . 13 ILE HB 1 1
4 4590 1 1 13 ILE HD11 H 9.359 -2.872 2.828 1.00 . A B . 13 ILE HD11 1 1
4 4591 1 1 13 ILE HD12 H 10.428 -1.508 2.502 1.00 . A B . 13 ILE HD12 1 1
4 4592 1 1 13 ILE HD13 H 8.679 -1.283 2.477 1.00 . A B . 13 ILE HD13 1 1
4 4593 1 1 13 ILE HG12 H 9.640 -0.395 4.518 1.00 . A B . 13 ILE HG12 1 1
4 4594 1 1 13 ILE HG13 H 10.366 -1.972 4.885 1.00 . A B . 13 ILE HG13 1 1
4 4595 1 1 13 ILE HG21 H 8.629 -3.973 4.966 1.00 . A B . 13 ILE HG21 1 1
4 4596 1 1 13 ILE HG22 H 7.558 -3.294 3.740 1.00 . A B . 13 ILE HG22 1 1
4 4597 1 1 13 ILE HG23 H 6.960 -3.575 5.377 1.00 . A B . 13 ILE HG23 1 1
4 4598 1 1 13 ILE N N 7.496 0.479 5.347 1.00 . A B . 13 ILE N 1 1
4 4599 1 1 13 ILE O O 4.856 -1.688 5.197 1.00 . A B . 13 ILE O 1 1
4 4600 1 1 14 ASN C C 3.911 -0.756 8.097 1.00 . A B . 14 ASN C 1 1
4 4601 1 1 14 ASN CA C 5.047 -1.754 7.982 1.00 . A B . 14 ASN CA 1 1
4 4602 1 1 14 ASN CB C 5.677 -1.980 9.350 1.00 . A B . 14 ASN CB 1 1
4 4603 1 1 14 ASN CG C 6.905 -2.870 9.273 1.00 . A B . 14 ASN CG 1 1
4 4604 1 1 14 ASN H H 6.879 -0.883 7.415 1.00 . A B . 14 ASN H 1 1
4 4605 1 1 14 ASN HA H 4.663 -2.690 7.606 1.00 . A B . 14 ASN HA 1 1
4 4606 1 1 14 ASN HB2 H 5.966 -1.024 9.758 1.00 . A B . 14 ASN HB2 1 1
4 4607 1 1 14 ASN HB3 H 4.954 -2.446 10.003 1.00 . A B . 14 ASN HB3 1 1
4 4608 1 1 14 ASN HD21 H 8.070 -1.278 9.044 1.00 . A B . 14 ASN HD21 1 1
4 4609 1 1 14 ASN HD22 H 8.877 -2.804 9.011 1.00 . A B . 14 ASN HD22 1 1
4 4610 1 1 14 ASN N N 6.053 -1.269 7.056 1.00 . A B . 14 ASN N 1 1
4 4611 1 1 14 ASN ND2 N 8.067 -2.256 9.099 1.00 . A B . 14 ASN ND2 1 1
4 4612 1 1 14 ASN O O 2.776 -1.127 8.390 1.00 . A B . 14 ASN O 1 1
4 4613 1 1 14 ASN OD1 O 6.813 -4.092 9.378 1.00 . A B . 14 ASN OD1 1 1
4 4614 1 1 15 SER C C 2.140 1.265 6.865 1.00 . A B . 15 SER C 1 1
4 4615 1 1 15 SER CA C 3.232 1.566 7.882 1.00 . A B . 15 SER CA 1 1
4 4616 1 1 15 SER CB C 3.889 2.910 7.571 1.00 . A B . 15 SER CB 1 1
4 4617 1 1 15 SER H H 5.162 0.749 7.701 1.00 . A B . 15 SER H 1 1
4 4618 1 1 15 SER HA H 2.797 1.601 8.867 1.00 . A B . 15 SER HA 1 1
4 4619 1 1 15 SER HB2 H 4.173 2.938 6.528 1.00 . A B . 15 SER HB2 1 1
4 4620 1 1 15 SER HB3 H 3.191 3.706 7.776 1.00 . A B . 15 SER HB3 1 1
4 4621 1 1 15 SER HG H 4.911 2.705 9.233 1.00 . A B . 15 SER HG 1 1
4 4622 1 1 15 SER N N 4.229 0.514 7.869 1.00 . A B . 15 SER N 1 1
4 4623 1 1 15 SER O O 0.957 1.329 7.179 1.00 . A B . 15 SER O 1 1
4 4624 1 1 15 SER OG O 5.049 3.103 8.363 1.00 . A B . 15 SER OG 1 1
4 4625 1 1 16 VAL C C 0.834 -0.700 4.960 1.00 . A B . 16 VAL C 1 1
4 4626 1 1 16 VAL CA C 1.601 0.565 4.596 1.00 . A B . 16 VAL CA 1 1
4 4627 1 1 16 VAL CB C 2.303 0.355 3.236 1.00 . A B . 16 VAL CB 1 1
4 4628 1 1 16 VAL CG1 C 1.293 -0.005 2.158 1.00 . A B . 16 VAL CG1 1 1
4 4629 1 1 16 VAL CG2 C 3.091 1.588 2.829 1.00 . A B . 16 VAL CG2 1 1
4 4630 1 1 16 VAL H H 3.517 0.826 5.479 1.00 . A B . 16 VAL H 1 1
4 4631 1 1 16 VAL HA H 0.905 1.385 4.499 1.00 . A B . 16 VAL HA 1 1
4 4632 1 1 16 VAL HB H 2.992 -0.467 3.340 1.00 . A B . 16 VAL HB 1 1
4 4633 1 1 16 VAL HG11 H 0.781 -0.915 2.433 1.00 . A B . 16 VAL HG11 1 1
4 4634 1 1 16 VAL HG12 H 1.806 -0.149 1.220 1.00 . A B . 16 VAL HG12 1 1
4 4635 1 1 16 VAL HG13 H 0.575 0.795 2.057 1.00 . A B . 16 VAL HG13 1 1
4 4636 1 1 16 VAL HG21 H 2.420 2.428 2.730 1.00 . A B . 16 VAL HG21 1 1
4 4637 1 1 16 VAL HG22 H 3.582 1.406 1.884 1.00 . A B . 16 VAL HG22 1 1
4 4638 1 1 16 VAL HG23 H 3.832 1.807 3.584 1.00 . A B . 16 VAL HG23 1 1
4 4639 1 1 16 VAL N N 2.550 0.895 5.655 1.00 . A B . 16 VAL N 1 1
4 4640 1 1 16 VAL O O -0.387 -0.772 4.802 1.00 . A B . 16 VAL O 1 1
4 4641 1 1 17 ASN C C -0.116 -2.722 6.917 1.00 . A B . 17 ASN C 1 1
4 4642 1 1 17 ASN CA C 1.002 -2.951 5.903 1.00 . A B . 17 ASN CA 1 1
4 4643 1 1 17 ASN CB C 2.101 -3.823 6.522 1.00 . A B . 17 ASN CB 1 1
4 4644 1 1 17 ASN CG C 1.595 -5.146 7.076 1.00 . A B . 17 ASN CG 1 1
4 4645 1 1 17 ASN H H 2.544 -1.553 5.533 1.00 . A B . 17 ASN H 1 1
4 4646 1 1 17 ASN HA H 0.596 -3.453 5.039 1.00 . A B . 17 ASN HA 1 1
4 4647 1 1 17 ASN HB2 H 2.843 -4.038 5.769 1.00 . A B . 17 ASN HB2 1 1
4 4648 1 1 17 ASN HB3 H 2.566 -3.276 7.327 1.00 . A B . 17 ASN HB3 1 1
4 4649 1 1 17 ASN HD21 H 0.313 -5.356 5.576 1.00 . A B . 17 ASN HD21 1 1
4 4650 1 1 17 ASN HD22 H 0.307 -6.621 6.751 1.00 . A B . 17 ASN HD22 1 1
4 4651 1 1 17 ASN N N 1.574 -1.684 5.461 1.00 . A B . 17 ASN N 1 1
4 4652 1 1 17 ASN ND2 N 0.644 -5.769 6.398 1.00 . A B . 17 ASN ND2 1 1
4 4653 1 1 17 ASN O O -1.220 -3.229 6.753 1.00 . A B . 17 ASN O 1 1
4 4654 1 1 17 ASN OD1 O 2.087 -5.621 8.099 1.00 . A B . 17 ASN OD1 1 1
4 4655 1 1 18 ASP C C -1.931 -0.820 8.570 1.00 . A B . 18 ASP C 1 1
4 4656 1 1 18 ASP CA C -0.781 -1.699 9.018 1.00 . A B . 18 ASP CA 1 1
4 4657 1 1 18 ASP CB C -0.084 -1.058 10.211 1.00 . A B . 18 ASP CB 1 1
4 4658 1 1 18 ASP CG C -0.119 -1.940 11.438 1.00 . A B . 18 ASP CG 1 1
4 4659 1 1 18 ASP H H 1.037 -1.468 7.968 1.00 . A B . 18 ASP H 1 1
4 4660 1 1 18 ASP HA H -1.175 -2.658 9.320 1.00 . A B . 18 ASP HA 1 1
4 4661 1 1 18 ASP HB2 H 0.949 -0.871 9.956 1.00 . A B . 18 ASP HB2 1 1
4 4662 1 1 18 ASP HB3 H -0.566 -0.123 10.441 1.00 . A B . 18 ASP HB3 1 1
4 4663 1 1 18 ASP N N 0.169 -1.930 7.941 1.00 . A B . 18 ASP N 1 1
4 4664 1 1 18 ASP O O -3.085 -1.100 8.878 1.00 . A B . 18 ASP O 1 1
4 4665 1 1 18 ASP OD1 O -1.134 -1.915 12.165 1.00 . A B . 18 ASP OD1 1 1
4 4666 1 1 18 ASP OD2 O 0.869 -2.663 11.684 1.00 . A B . 18 ASP OD2 1 1
4 4667 1 1 19 LYS C C -3.665 0.528 6.544 1.00 . A B . 19 LYS C 1 1
4 4668 1 1 19 LYS CA C -2.565 1.189 7.367 1.00 . A B . 19 LYS CA 1 1
4 4669 1 1 19 LYS CB C -1.773 2.178 6.545 1.00 . A B . 19 LYS CB 1 1
4 4670 1 1 19 LYS CD C -3.574 3.911 6.507 1.00 . A B . 19 LYS CD 1 1
4 4671 1 1 19 LYS CE C -2.889 4.672 7.630 1.00 . A B . 19 LYS CE 1 1
4 4672 1 1 19 LYS CG C -2.585 3.090 5.692 1.00 . A B . 19 LYS CG 1 1
4 4673 1 1 19 LYS H H -0.672 0.377 7.567 1.00 . A B . 19 LYS H 1 1
4 4674 1 1 19 LYS HA H -2.996 1.692 8.216 1.00 . A B . 19 LYS HA 1 1
4 4675 1 1 19 LYS HB2 H -1.179 2.786 7.210 1.00 . A B . 19 LYS HB2 1 1
4 4676 1 1 19 LYS HB3 H -1.107 1.624 5.899 1.00 . A B . 19 LYS HB3 1 1
4 4677 1 1 19 LYS HD2 H -4.065 4.617 5.855 1.00 . A B . 19 LYS HD2 1 1
4 4678 1 1 19 LYS HD3 H -4.308 3.241 6.933 1.00 . A B . 19 LYS HD3 1 1
4 4679 1 1 19 LYS HE2 H -3.641 5.169 8.223 1.00 . A B . 19 LYS HE2 1 1
4 4680 1 1 19 LYS HE3 H -2.357 3.960 8.244 1.00 . A B . 19 LYS HE3 1 1
4 4681 1 1 19 LYS HG2 H -1.901 3.737 5.192 1.00 . A B . 19 LYS HG2 1 1
4 4682 1 1 19 LYS HG3 H -3.120 2.495 4.972 1.00 . A B . 19 LYS HG3 1 1
4 4683 1 1 19 LYS HZ1 H -1.558 6.259 7.906 1.00 . A B . 19 LYS HZ1 1 1
4 4684 1 1 19 LYS HZ2 H -2.394 6.319 6.440 1.00 . A B . 19 LYS HZ2 1 1
4 4685 1 1 19 LYS HZ3 H -1.126 5.218 6.648 1.00 . A B . 19 LYS HZ3 1 1
4 4686 1 1 19 LYS N N -1.607 0.232 7.831 1.00 . A B . 19 LYS N 1 1
4 4687 1 1 19 LYS NZ N -1.926 5.686 7.119 1.00 . A B . 19 LYS NZ 1 1
4 4688 1 1 19 LYS O O -4.857 0.730 6.788 1.00 . A B . 19 LYS O 1 1
4 4689 1 1 20 LEU C C -4.872 -2.104 5.540 1.00 . A B . 20 LEU C 1 1
4 4690 1 1 20 LEU CA C -4.203 -0.983 4.746 1.00 . A B . 20 LEU CA 1 1
4 4691 1 1 20 LEU CB C -3.515 -1.538 3.500 1.00 . A B . 20 LEU CB 1 1
4 4692 1 1 20 LEU CD1 C -2.394 -1.167 1.292 1.00 . A B . 20 LEU CD1 1 1
4 4693 1 1 20 LEU CD2 C -4.266 0.326 2.000 1.00 . A B . 20 LEU CD2 1 1
4 4694 1 1 20 LEU CG C -3.076 -0.494 2.472 1.00 . A B . 20 LEU CG 1 1
4 4695 1 1 20 LEU H H -2.293 -0.349 5.406 1.00 . A B . 20 LEU H 1 1
4 4696 1 1 20 LEU HA H -4.961 -0.286 4.437 1.00 . A B . 20 LEU HA 1 1
4 4697 1 1 20 LEU HB2 H -2.642 -2.074 3.819 1.00 . A B . 20 LEU HB2 1 1
4 4698 1 1 20 LEU HB3 H -4.188 -2.229 3.016 1.00 . A B . 20 LEU HB3 1 1
4 4699 1 1 20 LEU HD11 H -2.089 -0.417 0.578 1.00 . A B . 20 LEU HD11 1 1
4 4700 1 1 20 LEU HD12 H -3.083 -1.853 0.822 1.00 . A B . 20 LEU HD12 1 1
4 4701 1 1 20 LEU HD13 H -1.527 -1.708 1.639 1.00 . A B . 20 LEU HD13 1 1
4 4702 1 1 20 LEU HD21 H -4.654 0.905 2.825 1.00 . A B . 20 LEU HD21 1 1
4 4703 1 1 20 LEU HD22 H -5.034 -0.336 1.633 1.00 . A B . 20 LEU HD22 1 1
4 4704 1 1 20 LEU HD23 H -3.954 0.990 1.208 1.00 . A B . 20 LEU HD23 1 1
4 4705 1 1 20 LEU HG H -2.365 0.178 2.930 1.00 . A B . 20 LEU HG 1 1
4 4706 1 1 20 LEU N N -3.257 -0.259 5.573 1.00 . A B . 20 LEU N 1 1
4 4707 1 1 20 LEU O O -6.095 -2.252 5.502 1.00 . A B . 20 LEU O 1 1
4 4708 1 1 21 ASN C C -5.132 -3.570 8.412 1.00 . A B . 21 ASN C 1 1
4 4709 1 1 21 ASN CA C -4.595 -4.001 7.044 1.00 . A B . 21 ASN CA 1 1
4 4710 1 1 21 ASN CB C -3.505 -5.063 7.222 1.00 . A B . 21 ASN CB 1 1
4 4711 1 1 21 ASN CG C -4.029 -6.344 7.844 1.00 . A B . 21 ASN CG 1 1
4 4712 1 1 21 ASN H H -3.121 -2.646 6.347 1.00 . A B . 21 ASN H 1 1
4 4713 1 1 21 ASN HA H -5.408 -4.428 6.475 1.00 . A B . 21 ASN HA 1 1
4 4714 1 1 21 ASN HB2 H -3.086 -5.302 6.256 1.00 . A B . 21 ASN HB2 1 1
4 4715 1 1 21 ASN HB3 H -2.727 -4.668 7.859 1.00 . A B . 21 ASN HB3 1 1
4 4716 1 1 21 ASN HD21 H -2.330 -6.584 8.844 1.00 . A B . 21 ASN HD21 1 1
4 4717 1 1 21 ASN HD22 H -3.529 -7.804 9.091 1.00 . A B . 21 ASN HD22 1 1
4 4718 1 1 21 ASN N N -4.079 -2.860 6.291 1.00 . A B . 21 ASN N 1 1
4 4719 1 1 21 ASN ND2 N -3.215 -6.975 8.674 1.00 . A B . 21 ASN ND2 1 1
4 4720 1 1 21 ASN O O -4.647 -4.005 9.458 1.00 . A B . 21 ASN O 1 1
4 4721 1 1 21 ASN OD1 O -5.163 -6.751 7.599 1.00 . A B . 21 ASN OD1 1 1
4 4722 1 1 22 LYS C C -8.198 -2.980 9.645 1.00 . A B . 22 LYS C 1 1
4 4723 1 1 22 LYS CA C -6.828 -2.327 9.626 1.00 . A B . 22 LYS CA 1 1
4 4724 1 1 22 LYS CB C -6.979 -0.812 9.759 1.00 . A B . 22 LYS CB 1 1
4 4725 1 1 22 LYS CD C -5.892 1.383 10.337 1.00 . A B . 22 LYS CD 1 1
4 4726 1 1 22 LYS CE C -6.621 1.542 11.666 1.00 . A B . 22 LYS CE 1 1
4 4727 1 1 22 LYS CG C -5.669 -0.082 9.989 1.00 . A B . 22 LYS CG 1 1
4 4728 1 1 22 LYS H H -6.377 -2.267 7.555 1.00 . A B . 22 LYS H 1 1
4 4729 1 1 22 LYS HA H -6.254 -2.699 10.460 1.00 . A B . 22 LYS HA 1 1
4 4730 1 1 22 LYS HB2 H -7.426 -0.429 8.856 1.00 . A B . 22 LYS HB2 1 1
4 4731 1 1 22 LYS HB3 H -7.633 -0.604 10.590 1.00 . A B . 22 LYS HB3 1 1
4 4732 1 1 22 LYS HD2 H -4.933 1.876 10.405 1.00 . A B . 22 LYS HD2 1 1
4 4733 1 1 22 LYS HD3 H -6.479 1.843 9.556 1.00 . A B . 22 LYS HD3 1 1
4 4734 1 1 22 LYS HE2 H -6.710 2.594 11.887 1.00 . A B . 22 LYS HE2 1 1
4 4735 1 1 22 LYS HE3 H -7.607 1.112 11.576 1.00 . A B . 22 LYS HE3 1 1
4 4736 1 1 22 LYS HG2 H -5.141 -0.558 10.802 1.00 . A B . 22 LYS HG2 1 1
4 4737 1 1 22 LYS HG3 H -5.074 -0.142 9.089 1.00 . A B . 22 LYS HG3 1 1
4 4738 1 1 22 LYS HZ1 H -4.957 1.298 12.904 1.00 . A B . 22 LYS HZ1 1 1
4 4739 1 1 22 LYS HZ2 H -5.784 -0.139 12.582 1.00 . A B . 22 LYS HZ2 1 1
4 4740 1 1 22 LYS HZ3 H -6.433 0.981 13.668 1.00 . A B . 22 LYS HZ3 1 1
4 4741 1 1 22 LYS N N -6.122 -2.689 8.402 1.00 . A B . 22 LYS N 1 1
4 4742 1 1 22 LYS NZ N -5.900 0.874 12.781 1.00 . A B . 22 LYS NZ 1 1
4 4743 1 1 22 LYS O O -8.844 -3.081 10.687 1.00 . A B . 22 LYS O 1 1
4 4744 1 1 23 GLY C C -10.229 -4.295 6.881 1.00 . A B . 23 GLY C 1 1
4 4745 1 1 23 GLY CA C -9.913 -4.056 8.335 1.00 . A B . 23 GLY CA 1 1
4 4746 1 1 23 GLY H H -8.069 -3.301 7.686 1.00 . A B . 23 GLY H 1 1
4 4747 1 1 23 GLY HA2 H -9.901 -5.001 8.858 1.00 . A B . 23 GLY HA2 1 1
4 4748 1 1 23 GLY HA3 H -10.676 -3.422 8.762 1.00 . A B . 23 GLY HA3 1 1
4 4749 1 1 23 GLY N N -8.631 -3.417 8.475 1.00 . A B . 23 GLY N 1 1
4 4750 1 1 23 GLY O O -9.762 -5.274 6.300 1.00 . A B . 23 GLY O 1 1
4 4751 1 1 24 LYS C C -11.817 -4.820 4.517 1.00 . A B . 24 LYS C 1 1
4 4752 1 1 24 LYS CA C -11.386 -3.414 4.906 1.00 . A B . 24 LYS CA 1 1
4 4753 1 1 24 LYS CB C -10.245 -2.939 4.003 1.00 . A B . 24 LYS CB 1 1
4 4754 1 1 24 LYS CD C -8.440 -1.242 3.577 1.00 . A B . 24 LYS CD 1 1
4 4755 1 1 24 LYS CE C -7.896 0.140 3.912 1.00 . A B . 24 LYS CE 1 1
4 4756 1 1 24 LYS CG C -9.671 -1.585 4.392 1.00 . A B . 24 LYS CG 1 1
4 4757 1 1 24 LYS H H -11.236 -2.588 6.809 1.00 . A B . 24 LYS H 1 1
4 4758 1 1 24 LYS HA H -12.226 -2.748 4.785 1.00 . A B . 24 LYS HA 1 1
4 4759 1 1 24 LYS HB2 H -9.452 -3.668 4.024 1.00 . A B . 24 LYS HB2 1 1
4 4760 1 1 24 LYS HB3 H -10.621 -2.863 2.999 1.00 . A B . 24 LYS HB3 1 1
4 4761 1 1 24 LYS HD2 H -7.673 -1.977 3.773 1.00 . A B . 24 LYS HD2 1 1
4 4762 1 1 24 LYS HD3 H -8.704 -1.268 2.532 1.00 . A B . 24 LYS HD3 1 1
4 4763 1 1 24 LYS HE2 H -7.010 0.316 3.322 1.00 . A B . 24 LYS HE2 1 1
4 4764 1 1 24 LYS HE3 H -8.645 0.876 3.656 1.00 . A B . 24 LYS HE3 1 1
4 4765 1 1 24 LYS HG2 H -10.421 -0.829 4.219 1.00 . A B . 24 LYS HG2 1 1
4 4766 1 1 24 LYS HG3 H -9.408 -1.603 5.440 1.00 . A B . 24 LYS HG3 1 1
4 4767 1 1 24 LYS HZ1 H -7.162 1.239 5.531 1.00 . A B . 24 LYS HZ1 1 1
4 4768 1 1 24 LYS HZ2 H -6.837 -0.419 5.626 1.00 . A B . 24 LYS HZ2 1 1
4 4769 1 1 24 LYS HZ3 H -8.397 0.157 5.944 1.00 . A B . 24 LYS HZ3 1 1
4 4770 1 1 24 LYS N N -10.972 -3.358 6.293 1.00 . A B . 24 LYS N 1 1
4 4771 1 1 24 LYS NZ N -7.549 0.287 5.353 1.00 . A B . 24 LYS NZ 1 1
4 4772 1 1 24 LYS O O -12.564 -5.486 5.237 1.00 . A B . 24 LYS O 1 1
4 4773 1 1 25 GLY C C -10.580 -7.545 3.493 1.00 . A B . 25 GLY C 1 1
4 4774 1 1 25 GLY CA C -11.597 -6.592 2.913 1.00 . A B . 25 GLY CA 1 1
4 4775 1 1 25 GLY H H -10.816 -4.638 2.828 1.00 . A B . 25 GLY H 1 1
4 4776 1 1 25 GLY HA2 H -12.591 -6.896 3.232 1.00 . A B . 25 GLY HA2 1 1
4 4777 1 1 25 GLY HA3 H -11.535 -6.618 1.826 1.00 . A B . 25 GLY HA3 1 1
4 4778 1 1 25 GLY N N -11.352 -5.245 3.365 1.00 . A B . 25 GLY N 1 1
4 4779 1 1 25 GLY O O -9.581 -7.114 4.068 1.00 . A B . 25 GLY O 1 1
4 4780 1 1 26 LYS C C -8.834 -10.104 2.893 1.00 . A B . 26 LYS C 1 1
4 4781 1 1 26 LYS CA C -9.929 -9.819 3.901 1.00 . A B . 26 LYS CA 1 1
4 4782 1 1 26 LYS CB C -10.723 -11.070 4.251 1.00 . A B . 26 LYS CB 1 1
4 4783 1 1 26 LYS CD C -10.790 -13.571 4.458 1.00 . A B . 26 LYS CD 1 1
4 4784 1 1 26 LYS CE C -12.118 -13.671 3.713 1.00 . A B . 26 LYS CE 1 1
4 4785 1 1 26 LYS CG C -9.979 -12.362 4.022 1.00 . A B . 26 LYS CG 1 1
4 4786 1 1 26 LYS H H -11.607 -9.131 2.860 1.00 . A B . 26 LYS H 1 1
4 4787 1 1 26 LYS HA H -9.489 -9.415 4.798 1.00 . A B . 26 LYS HA 1 1
4 4788 1 1 26 LYS HB2 H -11.012 -11.024 5.290 1.00 . A B . 26 LYS HB2 1 1
4 4789 1 1 26 LYS HB3 H -11.605 -11.080 3.643 1.00 . A B . 26 LYS HB3 1 1
4 4790 1 1 26 LYS HD2 H -10.215 -14.465 4.270 1.00 . A B . 26 LYS HD2 1 1
4 4791 1 1 26 LYS HD3 H -10.987 -13.486 5.516 1.00 . A B . 26 LYS HD3 1 1
4 4792 1 1 26 LYS HE2 H -12.731 -12.826 3.986 1.00 . A B . 26 LYS HE2 1 1
4 4793 1 1 26 LYS HE3 H -11.929 -13.646 2.646 1.00 . A B . 26 LYS HE3 1 1
4 4794 1 1 26 LYS HG2 H -9.772 -12.438 2.967 1.00 . A B . 26 LYS HG2 1 1
4 4795 1 1 26 LYS HG3 H -9.051 -12.338 4.574 1.00 . A B . 26 LYS HG3 1 1
4 4796 1 1 26 LYS HZ1 H -13.706 -15.004 3.467 1.00 . A B . 26 LYS HZ1 1 1
4 4797 1 1 26 LYS HZ2 H -13.123 -14.916 5.051 1.00 . A B . 26 LYS HZ2 1 1
4 4798 1 1 26 LYS HZ3 H -12.244 -15.748 3.873 1.00 . A B . 26 LYS HZ3 1 1
4 4799 1 1 26 LYS N N -10.823 -8.832 3.360 1.00 . A B . 26 LYS N 1 1
4 4800 1 1 26 LYS NZ N -12.848 -14.920 4.048 1.00 . A B . 26 LYS NZ 1 1
4 4801 1 1 26 LYS O O -9.076 -10.674 1.835 1.00 . A B . 26 LYS O 1 1
4 4802 1 1 27 LEU C C -5.231 -10.063 3.058 1.00 . A B . 27 LEU C 1 1
4 4803 1 1 27 LEU CA C -6.527 -9.817 2.303 1.00 . A B . 27 LEU CA 1 1
4 4804 1 1 27 LEU CB C -6.391 -8.590 1.391 1.00 . A B . 27 LEU CB 1 1
4 4805 1 1 27 LEU CD1 C -5.335 -6.397 0.869 1.00 . A B . 27 LEU CD1 1 1
4 4806 1 1 27 LEU CD2 C -6.629 -6.651 2.980 1.00 . A B . 27 LEU CD2 1 1
4 4807 1 1 27 LEU CG C -5.718 -7.351 1.986 1.00 . A B . 27 LEU CG 1 1
4 4808 1 1 27 LEU H H -7.502 -9.254 4.077 1.00 . A B . 27 LEU H 1 1
4 4809 1 1 27 LEU HA H -6.727 -10.680 1.687 1.00 . A B . 27 LEU HA 1 1
4 4810 1 1 27 LEU HB2 H -5.827 -8.889 0.526 1.00 . A B . 27 LEU HB2 1 1
4 4811 1 1 27 LEU HB3 H -7.382 -8.306 1.066 1.00 . A B . 27 LEU HB3 1 1
4 4812 1 1 27 LEU HD11 H -4.646 -6.891 0.197 1.00 . A B . 27 LEU HD11 1 1
4 4813 1 1 27 LEU HD12 H -4.864 -5.520 1.288 1.00 . A B . 27 LEU HD12 1 1
4 4814 1 1 27 LEU HD13 H -6.220 -6.105 0.324 1.00 . A B . 27 LEU HD13 1 1
4 4815 1 1 27 LEU HD21 H -6.127 -5.781 3.378 1.00 . A B . 27 LEU HD21 1 1
4 4816 1 1 27 LEU HD22 H -6.868 -7.328 3.785 1.00 . A B . 27 LEU HD22 1 1
4 4817 1 1 27 LEU HD23 H -7.538 -6.347 2.484 1.00 . A B . 27 LEU HD23 1 1
4 4818 1 1 27 LEU HG H -4.815 -7.648 2.501 1.00 . A B . 27 LEU HG 1 1
4 4819 1 1 27 LEU N N -7.638 -9.671 3.210 1.00 . A B . 27 LEU N 1 1
4 4820 1 1 27 LEU O O -5.166 -9.923 4.279 1.00 . A B . 27 LEU O 1 1
4 4821 1 1 28 SER C C -1.810 -9.979 2.243 1.00 . A B . 28 SER C 1 1
4 4822 1 1 28 SER CA C -2.926 -10.792 2.889 1.00 . A B . 28 SER CA 1 1
4 4823 1 1 28 SER CB C -2.675 -12.282 2.672 1.00 . A B . 28 SER CB 1 1
4 4824 1 1 28 SER H H -4.328 -10.507 1.344 1.00 . A B . 28 SER H 1 1
4 4825 1 1 28 SER HA H -2.957 -10.585 3.947 1.00 . A B . 28 SER HA 1 1
4 4826 1 1 28 SER HB2 H -2.633 -12.484 1.612 1.00 . A B . 28 SER HB2 1 1
4 4827 1 1 28 SER HB3 H -1.739 -12.558 3.124 1.00 . A B . 28 SER HB3 1 1
4 4828 1 1 28 SER HG H -4.386 -12.474 3.618 1.00 . A B . 28 SER HG 1 1
4 4829 1 1 28 SER N N -4.210 -10.446 2.317 1.00 . A B . 28 SER N 1 1
4 4830 1 1 28 SER O O -1.458 -10.222 1.091 1.00 . A B . 28 SER O 1 1
4 4831 1 1 28 SER OG O -3.715 -13.060 3.242 1.00 . A B . 28 SER OG 1 1
4 4832 1 1 29 LEU C C 1.158 -8.901 2.763 1.00 . A B . 29 LEU C 1 1
4 4833 1 1 29 LEU CA C -0.163 -8.210 2.465 1.00 . A B . 29 LEU CA 1 1
4 4834 1 1 29 LEU CB C -0.158 -6.817 3.098 1.00 . A B . 29 LEU CB 1 1
4 4835 1 1 29 LEU CD1 C -1.401 -4.765 3.838 1.00 . A B . 29 LEU CD1 1 1
4 4836 1 1 29 LEU CD2 C -1.962 -5.834 1.665 1.00 . A B . 29 LEU CD2 1 1
4 4837 1 1 29 LEU CG C -1.500 -6.081 3.089 1.00 . A B . 29 LEU CG 1 1
4 4838 1 1 29 LEU H H -1.606 -8.836 3.878 1.00 . A B . 29 LEU H 1 1
4 4839 1 1 29 LEU HA H -0.281 -8.116 1.397 1.00 . A B . 29 LEU HA 1 1
4 4840 1 1 29 LEU HB2 H 0.176 -6.916 4.115 1.00 . A B . 29 LEU HB2 1 1
4 4841 1 1 29 LEU HB3 H 0.559 -6.211 2.564 1.00 . A B . 29 LEU HB3 1 1
4 4842 1 1 29 LEU HD11 H -1.165 -4.956 4.873 1.00 . A B . 29 LEU HD11 1 1
4 4843 1 1 29 LEU HD12 H -2.345 -4.243 3.775 1.00 . A B . 29 LEU HD12 1 1
4 4844 1 1 29 LEU HD13 H -0.625 -4.158 3.397 1.00 . A B . 29 LEU HD13 1 1
4 4845 1 1 29 LEU HD21 H -2.171 -6.778 1.187 1.00 . A B . 29 LEU HD21 1 1
4 4846 1 1 29 LEU HD22 H -1.186 -5.319 1.120 1.00 . A B . 29 LEU HD22 1 1
4 4847 1 1 29 LEU HD23 H -2.856 -5.230 1.677 1.00 . A B . 29 LEU HD23 1 1
4 4848 1 1 29 LEU HG H -2.243 -6.692 3.582 1.00 . A B . 29 LEU HG 1 1
4 4849 1 1 29 LEU N N -1.266 -9.011 2.974 1.00 . A B . 29 LEU N 1 1
4 4850 1 1 29 LEU O O 1.318 -9.539 3.806 1.00 . A B . 29 LEU O 1 1
4 4851 1 1 30 SER C C 4.507 -8.397 1.638 1.00 . A B . 30 SER C 1 1
4 4852 1 1 30 SER CA C 3.398 -9.380 1.991 1.00 . A B . 30 SER CA 1 1
4 4853 1 1 30 SER CB C 3.472 -10.607 1.096 1.00 . A B . 30 SER CB 1 1
4 4854 1 1 30 SER H H 1.909 -8.236 1.052 1.00 . A B . 30 SER H 1 1
4 4855 1 1 30 SER HA H 3.514 -9.687 3.020 1.00 . A B . 30 SER HA 1 1
4 4856 1 1 30 SER HB2 H 4.496 -10.906 1.000 1.00 . A B . 30 SER HB2 1 1
4 4857 1 1 30 SER HB3 H 2.899 -11.409 1.534 1.00 . A B . 30 SER HB3 1 1
4 4858 1 1 30 SER HG H 1.996 -10.379 -0.178 1.00 . A B . 30 SER HG 1 1
4 4859 1 1 30 SER N N 2.097 -8.764 1.852 1.00 . A B . 30 SER N 1 1
4 4860 1 1 30 SER O O 4.287 -7.436 0.901 1.00 . A B . 30 SER O 1 1
4 4861 1 1 30 SER OG O 2.962 -10.330 -0.196 1.00 . A B . 30 SER OG 1 1
4 4862 1 1 31 MET C C 7.873 -8.401 1.052 1.00 . A B . 31 MET C 1 1
4 4863 1 1 31 MET CA C 6.831 -7.759 1.957 1.00 . A B . 31 MET CA 1 1
4 4864 1 1 31 MET CB C 7.485 -7.406 3.292 1.00 . A B . 31 MET CB 1 1
4 4865 1 1 31 MET CE C 7.644 -8.230 6.414 1.00 . A B . 31 MET CE 1 1
4 4866 1 1 31 MET CG C 6.535 -6.795 4.309 1.00 . A B . 31 MET CG 1 1
4 4867 1 1 31 MET H H 5.825 -9.462 2.696 1.00 . A B . 31 MET H 1 1
4 4868 1 1 31 MET HA H 6.468 -6.855 1.490 1.00 . A B . 31 MET HA 1 1
4 4869 1 1 31 MET HB2 H 7.904 -8.302 3.713 1.00 . A B . 31 MET HB2 1 1
4 4870 1 1 31 MET HB3 H 8.283 -6.700 3.110 1.00 . A B . 31 MET HB3 1 1
4 4871 1 1 31 MET HE1 H 6.721 -8.788 6.427 1.00 . A B . 31 MET HE1 1 1
4 4872 1 1 31 MET HE2 H 8.081 -8.235 7.402 1.00 . A B . 31 MET HE2 1 1
4 4873 1 1 31 MET HE3 H 8.331 -8.684 5.716 1.00 . A B . 31 MET HE3 1 1
4 4874 1 1 31 MET HG2 H 6.194 -5.834 3.933 1.00 . A B . 31 MET HG2 1 1
4 4875 1 1 31 MET HG3 H 5.686 -7.465 4.437 1.00 . A B . 31 MET HG3 1 1
4 4876 1 1 31 MET N N 5.700 -8.649 2.162 1.00 . A B . 31 MET N 1 1
4 4877 1 1 31 MET O O 8.309 -9.529 1.286 1.00 . A B . 31 MET O 1 1
4 4878 1 1 31 MET SD S 7.314 -6.539 5.918 1.00 . A B . 31 MET SD 1 1
4 4879 1 1 32 ASN C C 10.033 -6.844 -1.389 1.00 . A B . 32 ASN C 1 1
4 4880 1 1 32 ASN CA C 9.348 -8.089 -0.860 1.00 . A B . 32 ASN CA 1 1
4 4881 1 1 32 ASN CB C 8.831 -8.941 -2.024 1.00 . A B . 32 ASN CB 1 1
4 4882 1 1 32 ASN CG C 9.954 -9.513 -2.871 1.00 . A B . 32 ASN CG 1 1
4 4883 1 1 32 ASN H H 7.798 -6.832 -0.162 1.00 . A B . 32 ASN H 1 1
4 4884 1 1 32 ASN HA H 10.053 -8.663 -0.277 1.00 . A B . 32 ASN HA 1 1
4 4885 1 1 32 ASN HB2 H 8.249 -9.762 -1.630 1.00 . A B . 32 ASN HB2 1 1
4 4886 1 1 32 ASN HB3 H 8.202 -8.331 -2.656 1.00 . A B . 32 ASN HB3 1 1
4 4887 1 1 32 ASN HD21 H 9.878 -7.956 -4.109 1.00 . A B . 32 ASN HD21 1 1
4 4888 1 1 32 ASN HD22 H 11.056 -9.165 -4.486 1.00 . A B . 32 ASN HD22 1 1
4 4889 1 1 32 ASN N N 8.258 -7.679 0.019 1.00 . A B . 32 ASN N 1 1
4 4890 1 1 32 ASN ND2 N 10.334 -8.808 -3.925 1.00 . A B . 32 ASN ND2 1 1
4 4891 1 1 32 ASN O O 9.464 -6.129 -2.208 1.00 . A B . 32 ASN O 1 1
4 4892 1 1 32 ASN OD1 O 10.473 -10.590 -2.581 1.00 . A B . 32 ASN OD1 1 1
4 4893 1 1 33 GLY C C 11.055 -4.186 -0.551 1.00 . A B . 33 GLY C 1 1
4 4894 1 1 33 GLY CA C 11.849 -5.290 -1.206 1.00 . A B . 33 GLY CA 1 1
4 4895 1 1 33 GLY H H 11.716 -7.238 -0.380 1.00 . A B . 33 GLY H 1 1
4 4896 1 1 33 GLY HA2 H 12.862 -5.275 -0.833 1.00 . A B . 33 GLY HA2 1 1
4 4897 1 1 33 GLY HA3 H 11.859 -5.131 -2.273 1.00 . A B . 33 GLY HA3 1 1
4 4898 1 1 33 GLY N N 11.240 -6.572 -0.920 1.00 . A B . 33 GLY N 1 1
4 4899 1 1 33 GLY O O 10.964 -4.126 0.675 1.00 . A B . 33 GLY O 1 1
4 4900 1 1 34 ASN C C 8.195 -2.490 -1.567 1.00 . A B . 34 ASN C 1 1
4 4901 1 1 34 ASN CA C 9.529 -2.332 -0.853 1.00 . A B . 34 ASN CA 1 1
4 4902 1 1 34 ASN CB C 10.050 -0.904 -1.060 1.00 . A B . 34 ASN CB 1 1
4 4903 1 1 34 ASN CG C 11.400 -0.621 -0.407 1.00 . A B . 34 ASN CG 1 1
4 4904 1 1 34 ASN H H 10.638 -3.372 -2.324 1.00 . A B . 34 ASN H 1 1
4 4905 1 1 34 ASN HA H 9.386 -2.512 0.203 1.00 . A B . 34 ASN HA 1 1
4 4906 1 1 34 ASN HB2 H 10.143 -0.721 -2.116 1.00 . A B . 34 ASN HB2 1 1
4 4907 1 1 34 ASN HB3 H 9.329 -0.212 -0.651 1.00 . A B . 34 ASN HB3 1 1
4 4908 1 1 34 ASN HD21 H 10.865 1.258 -0.066 1.00 . A B . 34 ASN HD21 1 1
4 4909 1 1 34 ASN HD22 H 12.449 0.817 0.466 1.00 . A B . 34 ASN HD22 1 1
4 4910 1 1 34 ASN N N 10.455 -3.332 -1.361 1.00 . A B . 34 ASN N 1 1
4 4911 1 1 34 ASN ND2 N 11.590 0.608 0.042 1.00 . A B . 34 ASN ND2 1 1
4 4912 1 1 34 ASN O O 7.381 -1.568 -1.605 1.00 . A B . 34 ASN O 1 1
4 4913 1 1 34 ASN OD1 O 12.265 -1.487 -0.308 1.00 . A B . 34 ASN OD1 1 1
4 4914 1 1 35 GLN C C 5.582 -4.140 -2.047 1.00 . A B . 35 GLN C 1 1
4 4915 1 1 35 GLN CA C 6.797 -3.947 -2.929 1.00 . A B . 35 GLN CA 1 1
4 4916 1 1 35 GLN CB C 6.972 -5.209 -3.774 1.00 . A B . 35 GLN CB 1 1
4 4917 1 1 35 GLN CD C 8.320 -6.449 -5.508 1.00 . A B . 35 GLN CD 1 1
4 4918 1 1 35 GLN CG C 8.143 -5.157 -4.734 1.00 . A B . 35 GLN CG 1 1
4 4919 1 1 35 GLN H H 8.658 -4.380 -2.027 1.00 . A B . 35 GLN H 1 1
4 4920 1 1 35 GLN HA H 6.625 -3.107 -3.585 1.00 . A B . 35 GLN HA 1 1
4 4921 1 1 35 GLN HB2 H 7.116 -6.050 -3.113 1.00 . A B . 35 GLN HB2 1 1
4 4922 1 1 35 GLN HB3 H 6.072 -5.367 -4.348 1.00 . A B . 35 GLN HB3 1 1
4 4923 1 1 35 GLN HE21 H 6.365 -6.796 -5.459 1.00 . A B . 35 GLN HE21 1 1
4 4924 1 1 35 GLN HE22 H 7.315 -7.986 -6.274 1.00 . A B . 35 GLN HE22 1 1
4 4925 1 1 35 GLN HG2 H 7.977 -4.355 -5.435 1.00 . A B . 35 GLN HG2 1 1
4 4926 1 1 35 GLN HG3 H 9.045 -4.963 -4.172 1.00 . A B . 35 GLN HG3 1 1
4 4927 1 1 35 GLN N N 7.990 -3.672 -2.142 1.00 . A B . 35 GLN N 1 1
4 4928 1 1 35 GLN NE2 N 7.224 -7.146 -5.771 1.00 . A B . 35 GLN NE2 1 1
4 4929 1 1 35 GLN O O 5.693 -4.475 -0.867 1.00 . A B . 35 GLN O 1 1
4 4930 1 1 35 GLN OE1 O 9.435 -6.820 -5.866 1.00 . A B . 35 GLN OE1 1 1
4 4931 1 1 36 LEU C C 2.471 -5.350 -2.717 1.00 . A B . 36 LEU C 1 1
4 4932 1 1 36 LEU CA C 3.168 -4.216 -1.990 1.00 . A B . 36 LEU CA 1 1
4 4933 1 1 36 LEU CB C 2.288 -2.972 -2.014 1.00 . A B . 36 LEU CB 1 1
4 4934 1 1 36 LEU CD1 C 0.569 -1.492 -0.961 1.00 . A B . 36 LEU CD1 1 1
4 4935 1 1 36 LEU CD2 C 0.352 -3.964 -0.726 1.00 . A B . 36 LEU CD2 1 1
4 4936 1 1 36 LEU CG C 1.329 -2.800 -0.829 1.00 . A B . 36 LEU CG 1 1
4 4937 1 1 36 LEU H H 4.421 -3.644 -3.577 1.00 . A B . 36 LEU H 1 1
4 4938 1 1 36 LEU HA H 3.366 -4.505 -0.969 1.00 . A B . 36 LEU HA 1 1
4 4939 1 1 36 LEU HB2 H 2.936 -2.100 -2.056 1.00 . A B . 36 LEU HB2 1 1
4 4940 1 1 36 LEU HB3 H 1.692 -3.017 -2.920 1.00 . A B . 36 LEU HB3 1 1
4 4941 1 1 36 LEU HD11 H 1.268 -0.671 -1.001 1.00 . A B . 36 LEU HD11 1 1
4 4942 1 1 36 LEU HD12 H -0.084 -1.368 -0.110 1.00 . A B . 36 LEU HD12 1 1
4 4943 1 1 36 LEU HD13 H -0.020 -1.508 -1.865 1.00 . A B . 36 LEU HD13 1 1
4 4944 1 1 36 LEU HD21 H -0.210 -4.046 -1.644 1.00 . A B . 36 LEU HD21 1 1
4 4945 1 1 36 LEU HD22 H -0.326 -3.792 0.096 1.00 . A B . 36 LEU HD22 1 1
4 4946 1 1 36 LEU HD23 H 0.899 -4.881 -0.556 1.00 . A B . 36 LEU HD23 1 1
4 4947 1 1 36 LEU HG H 1.903 -2.760 0.086 1.00 . A B . 36 LEU HG 1 1
4 4948 1 1 36 LEU N N 4.427 -3.957 -2.650 1.00 . A B . 36 LEU N 1 1
4 4949 1 1 36 LEU O O 1.940 -5.166 -3.810 1.00 . A B . 36 LEU O 1 1
4 4950 1 1 37 LYS C C 0.740 -8.136 -1.793 1.00 . A B . 37 LYS C 1 1
4 4951 1 1 37 LYS CA C 1.864 -7.687 -2.704 1.00 . A B . 37 LYS CA 1 1
4 4952 1 1 37 LYS CB C 2.858 -8.836 -2.897 1.00 . A B . 37 LYS CB 1 1
4 4953 1 1 37 LYS CD C 5.146 -9.560 -3.721 1.00 . A B . 37 LYS CD 1 1
4 4954 1 1 37 LYS CE C 5.473 -10.516 -2.574 1.00 . A B . 37 LYS CE 1 1
4 4955 1 1 37 LYS CG C 4.260 -8.392 -3.293 1.00 . A B . 37 LYS CG 1 1
4 4956 1 1 37 LYS H H 2.949 -6.595 -1.256 1.00 . A B . 37 LYS H 1 1
4 4957 1 1 37 LYS HA H 1.451 -7.403 -3.661 1.00 . A B . 37 LYS HA 1 1
4 4958 1 1 37 LYS HB2 H 2.922 -9.388 -1.975 1.00 . A B . 37 LYS HB2 1 1
4 4959 1 1 37 LYS HB3 H 2.482 -9.492 -3.669 1.00 . A B . 37 LYS HB3 1 1
4 4960 1 1 37 LYS HD2 H 4.637 -10.113 -4.496 1.00 . A B . 37 LYS HD2 1 1
4 4961 1 1 37 LYS HD3 H 6.070 -9.161 -4.117 1.00 . A B . 37 LYS HD3 1 1
4 4962 1 1 37 LYS HE2 H 6.351 -11.084 -2.838 1.00 . A B . 37 LYS HE2 1 1
4 4963 1 1 37 LYS HE3 H 5.680 -9.932 -1.690 1.00 . A B . 37 LYS HE3 1 1
4 4964 1 1 37 LYS HG2 H 4.190 -7.694 -4.110 1.00 . A B . 37 LYS HG2 1 1
4 4965 1 1 37 LYS HG3 H 4.718 -7.902 -2.445 1.00 . A B . 37 LYS HG3 1 1
4 4966 1 1 37 LYS HZ1 H 3.558 -10.956 -1.850 1.00 . A B . 37 LYS HZ1 1 1
4 4967 1 1 37 LYS HZ2 H 4.680 -12.196 -1.615 1.00 . A B . 37 LYS HZ2 1 1
4 4968 1 1 37 LYS HZ3 H 4.039 -11.921 -3.153 1.00 . A B . 37 LYS HZ3 1 1
4 4969 1 1 37 LYS N N 2.505 -6.520 -2.121 1.00 . A B . 37 LYS N 1 1
4 4970 1 1 37 LYS NZ N 4.361 -11.463 -2.277 1.00 . A B . 37 LYS NZ 1 1
4 4971 1 1 37 LYS O O 0.871 -8.071 -0.568 1.00 . A B . 37 LYS O 1 1
4 4972 1 1 38 ALA C C -2.452 -9.902 -2.335 1.00 . A B . 38 ALA C 1 1
4 4973 1 1 38 ALA CA C -1.520 -8.959 -1.589 1.00 . A B . 38 ALA CA 1 1
4 4974 1 1 38 ALA CB C -2.286 -7.713 -1.179 1.00 . A B . 38 ALA CB 1 1
4 4975 1 1 38 ALA H H -0.381 -8.668 -3.353 1.00 . A B . 38 ALA H 1 1
4 4976 1 1 38 ALA HA H -1.172 -9.446 -0.690 1.00 . A B . 38 ALA HA 1 1
4 4977 1 1 38 ALA HB1 H -3.052 -7.980 -0.467 1.00 . A B . 38 ALA HB1 1 1
4 4978 1 1 38 ALA HB2 H -2.745 -7.271 -2.051 1.00 . A B . 38 ALA HB2 1 1
4 4979 1 1 38 ALA HB3 H -1.607 -7.004 -0.731 1.00 . A B . 38 ALA HB3 1 1
4 4980 1 1 38 ALA N N -0.356 -8.587 -2.375 1.00 . A B . 38 ALA N 1 1
4 4981 1 1 38 ALA O O -2.455 -9.951 -3.565 1.00 . A B . 38 ALA O 1 1
4 4982 1 1 39 THR C C -5.574 -11.172 -1.309 1.00 . A B . 39 THR C 1 1
4 4983 1 1 39 THR CA C -4.317 -11.454 -2.111 1.00 . A B . 39 THR CA 1 1
4 4984 1 1 39 THR CB C -3.994 -12.951 -2.058 1.00 . A B . 39 THR CB 1 1
4 4985 1 1 39 THR CG2 C -3.152 -13.378 -3.252 1.00 . A B . 39 THR CG2 1 1
4 4986 1 1 39 THR H H -3.091 -10.654 -0.598 1.00 . A B . 39 THR H 1 1
4 4987 1 1 39 THR HA H -4.477 -11.164 -3.140 1.00 . A B . 39 THR HA 1 1
4 4988 1 1 39 THR HB H -4.927 -13.489 -2.084 1.00 . A B . 39 THR HB 1 1
4 4989 1 1 39 THR HG1 H -2.354 -13.191 -0.979 1.00 . A B . 39 THR HG1 1 1
4 4990 1 1 39 THR HG21 H -2.938 -14.434 -3.183 1.00 . A B . 39 THR HG21 1 1
4 4991 1 1 39 THR HG22 H -2.225 -12.823 -3.255 1.00 . A B . 39 THR HG22 1 1
4 4992 1 1 39 THR HG23 H -3.694 -13.178 -4.165 1.00 . A B . 39 THR HG23 1 1
4 4993 1 1 39 THR N N -3.237 -10.649 -1.571 1.00 . A B . 39 THR N 1 1
4 4994 1 1 39 THR O O -5.522 -11.147 -0.081 1.00 . A B . 39 THR O 1 1
4 4995 1 1 39 THR OG1 O -3.307 -13.263 -0.837 1.00 . A B . 39 THR OG1 1 1
4 4996 1 1 40 SER C C -9.129 -11.199 -1.472 1.00 . A B . 40 SER C 1 1
4 4997 1 1 40 SER CA C -7.852 -10.368 -1.339 1.00 . A B . 40 SER CA 1 1
4 4998 1 1 40 SER CB C -8.079 -8.974 -1.927 1.00 . A B . 40 SER CB 1 1
4 4999 1 1 40 SER H H -6.748 -11.259 -2.919 1.00 . A B . 40 SER H 1 1
4 5000 1 1 40 SER HA H -7.623 -10.262 -0.291 1.00 . A B . 40 SER HA 1 1
4 5001 1 1 40 SER HB2 H -7.198 -8.371 -1.763 1.00 . A B . 40 SER HB2 1 1
4 5002 1 1 40 SER HB3 H -8.261 -9.060 -2.987 1.00 . A B . 40 SER HB3 1 1
4 5003 1 1 40 SER HG H -10.003 -8.648 -1.730 1.00 . A B . 40 SER HG 1 1
4 5004 1 1 40 SER N N -6.693 -10.975 -1.981 1.00 . A B . 40 SER N 1 1
4 5005 1 1 40 SER O O -9.255 -12.068 -2.339 1.00 . A B . 40 SER O 1 1
4 5006 1 1 40 SER OG O -9.188 -8.327 -1.324 1.00 . A B . 40 SER OG 1 1
4 5007 1 1 41 SER C C -12.411 -10.362 -0.367 1.00 . A B . 41 SER C 1 1
4 5008 1 1 41 SER CA C -11.394 -11.474 -0.589 1.00 . A B . 41 SER CA 1 1
4 5009 1 1 41 SER CB C -11.523 -12.536 0.497 1.00 . A B . 41 SER CB 1 1
4 5010 1 1 41 SER H H -9.838 -10.270 0.138 1.00 . A B . 41 SER H 1 1
4 5011 1 1 41 SER HA H -11.568 -11.922 -1.548 1.00 . A B . 41 SER HA 1 1
4 5012 1 1 41 SER HB2 H -10.765 -13.290 0.355 1.00 . A B . 41 SER HB2 1 1
4 5013 1 1 41 SER HB3 H -11.390 -12.068 1.457 1.00 . A B . 41 SER HB3 1 1
4 5014 1 1 41 SER HG H -12.763 -13.928 -0.110 1.00 . A B . 41 SER HG 1 1
4 5015 1 1 41 SER N N -10.064 -10.905 -0.579 1.00 . A B . 41 SER N 1 1
4 5016 1 1 41 SER O O -12.082 -9.303 0.176 1.00 . A B . 41 SER O 1 1
4 5017 1 1 41 SER OG O -12.795 -13.154 0.467 1.00 . A B . 41 SER OG 1 1
4 5018 1 1 42 ASN C C -15.691 -9.819 0.332 1.00 . A B . 42 ASN C 1 1
4 5019 1 1 42 ASN CA C -14.675 -9.589 -0.770 1.00 . A B . 42 ASN CA 1 1
4 5020 1 1 42 ASN CB C -15.372 -9.555 -2.133 1.00 . A B . 42 ASN CB 1 1
4 5021 1 1 42 ASN CG C -14.410 -9.248 -3.263 1.00 . A B . 42 ASN CG 1 1
4 5022 1 1 42 ASN H H -13.883 -11.536 -0.989 1.00 . A B . 42 ASN H 1 1
4 5023 1 1 42 ASN HA H -14.189 -8.647 -0.602 1.00 . A B . 42 ASN HA 1 1
4 5024 1 1 42 ASN HB2 H -15.826 -10.517 -2.323 1.00 . A B . 42 ASN HB2 1 1
4 5025 1 1 42 ASN HB3 H -16.140 -8.795 -2.120 1.00 . A B . 42 ASN HB3 1 1
4 5026 1 1 42 ASN HD21 H -14.688 -7.300 -3.005 1.00 . A B . 42 ASN HD21 1 1
4 5027 1 1 42 ASN HD22 H -13.591 -7.743 -4.271 1.00 . A B . 42 ASN HD22 1 1
4 5028 1 1 42 ASN N N -13.647 -10.619 -0.746 1.00 . A B . 42 ASN N 1 1
4 5029 1 1 42 ASN ND2 N -14.210 -7.970 -3.539 1.00 . A B . 42 ASN ND2 1 1
4 5030 1 1 42 ASN O O -16.854 -9.439 0.217 1.00 . A B . 42 ASN O 1 1
4 5031 1 1 42 ASN OD1 O -13.837 -10.153 -3.873 1.00 . A B . 42 ASN OD1 1 1
4 5032 1 1 43 ALA C C -16.500 -9.584 3.393 1.00 . A B . 43 ALA C 1 1
4 5033 1 1 43 ALA CA C -16.076 -10.789 2.545 1.00 . A B . 43 ALA CA 1 1
4 5034 1 1 43 ALA CB C -15.362 -11.814 3.415 1.00 . A B . 43 ALA CB 1 1
4 5035 1 1 43 ALA H H -14.266 -10.641 1.442 1.00 . A B . 43 ALA H 1 1
4 5036 1 1 43 ALA HA H -16.963 -11.258 2.145 1.00 . A B . 43 ALA HA 1 1
4 5037 1 1 43 ALA HB1 H -16.036 -12.170 4.180 1.00 . A B . 43 ALA HB1 1 1
4 5038 1 1 43 ALA HB2 H -14.502 -11.353 3.878 1.00 . A B . 43 ALA HB2 1 1
4 5039 1 1 43 ALA HB3 H -15.040 -12.644 2.803 1.00 . A B . 43 ALA HB3 1 1
4 5040 1 1 43 ALA N N -15.222 -10.419 1.412 1.00 . A B . 43 ALA N 1 1
4 5041 1 1 43 ALA O O -16.843 -9.736 4.566 1.00 . A B . 43 ALA O 1 1
4 5042 1 1 44 GLY C C -16.265 -5.938 2.973 1.00 . A B . 44 GLY C 1 1
4 5043 1 1 44 GLY CA C -16.869 -7.203 3.548 1.00 . A B . 44 GLY CA 1 1
4 5044 1 1 44 GLY H H -16.200 -8.318 1.875 1.00 . A B . 44 GLY H 1 1
4 5045 1 1 44 GLY HA2 H -17.945 -7.120 3.520 1.00 . A B . 44 GLY HA2 1 1
4 5046 1 1 44 GLY HA3 H -16.553 -7.305 4.575 1.00 . A B . 44 GLY HA3 1 1
4 5047 1 1 44 GLY N N -16.471 -8.390 2.813 1.00 . A B . 44 GLY N 1 1
4 5048 1 1 44 GLY O O -16.933 -4.909 2.906 1.00 . A B . 44 GLY O 1 1
4 5049 1 1 45 TYR C C -14.330 -3.639 2.764 1.00 . A B . 45 TYR C 1 1
4 5050 1 1 45 TYR CA C -14.231 -4.950 1.965 1.00 . A B . 45 TYR CA 1 1
4 5051 1 1 45 TYR CB C -14.562 -4.760 0.487 1.00 . A B . 45 TYR CB 1 1
4 5052 1 1 45 TYR CD1 C -16.427 -3.033 0.408 1.00 . A B . 45 TYR CD1 1 1
4 5053 1 1 45 TYR CD2 C -16.893 -5.230 -0.382 1.00 . A B . 45 TYR CD2 1 1
4 5054 1 1 45 TYR CE1 C -17.717 -2.644 0.113 1.00 . A B . 45 TYR CE1 1 1
4 5055 1 1 45 TYR CE2 C -18.187 -4.848 -0.683 1.00 . A B . 45 TYR CE2 1 1
4 5056 1 1 45 TYR CG C -15.989 -4.331 0.168 1.00 . A B . 45 TYR CG 1 1
4 5057 1 1 45 TYR CZ C -18.593 -3.553 -0.433 1.00 . A B . 45 TYR CZ 1 1
4 5058 1 1 45 TYR H H -14.576 -6.914 2.597 1.00 . A B . 45 TYR H 1 1
4 5059 1 1 45 TYR HA H -13.200 -5.263 2.021 1.00 . A B . 45 TYR HA 1 1
4 5060 1 1 45 TYR HB2 H -13.893 -4.026 0.098 1.00 . A B . 45 TYR HB2 1 1
4 5061 1 1 45 TYR HB3 H -14.381 -5.695 -0.027 1.00 . A B . 45 TYR HB3 1 1
4 5062 1 1 45 TYR HD1 H -15.739 -2.321 0.837 1.00 . A B . 45 TYR HD1 1 1
4 5063 1 1 45 TYR HD2 H -16.574 -6.243 -0.576 1.00 . A B . 45 TYR HD2 1 1
4 5064 1 1 45 TYR HE1 H -18.033 -1.630 0.312 1.00 . A B . 45 TYR HE1 1 1
4 5065 1 1 45 TYR HE2 H -18.876 -5.563 -1.109 1.00 . A B . 45 TYR HE2 1 1
4 5066 1 1 45 TYR HH H -19.849 -2.327 -1.219 1.00 . A B . 45 TYR HH 1 1
4 5067 1 1 45 TYR N N -15.007 -6.048 2.537 1.00 . A B . 45 TYR N 1 1
4 5068 1 1 45 TYR O O -14.622 -3.662 3.953 1.00 . A B . 45 TYR O 1 1
4 5069 1 1 45 TYR OH O -19.878 -3.163 -0.736 1.00 . A B . 45 TYR OH 1 1
4 5070 1 1 46 GLY C C -15.382 -0.767 3.254 1.00 . A B . 46 GLY C 1 1
4 5071 1 1 46 GLY CA C -14.000 -1.240 2.830 1.00 . A B . 46 GLY CA 1 1
4 5072 1 1 46 GLY H H -13.828 -2.526 1.169 1.00 . A B . 46 GLY H 1 1
4 5073 1 1 46 GLY HA2 H -13.380 -1.338 3.709 1.00 . A B . 46 GLY HA2 1 1
4 5074 1 1 46 GLY HA3 H -13.563 -0.504 2.174 1.00 . A B . 46 GLY HA3 1 1
4 5075 1 1 46 GLY N N -14.023 -2.508 2.128 1.00 . A B . 46 GLY N 1 1
4 5076 1 1 46 GLY O O -16.230 -0.490 2.408 1.00 . A B . 46 GLY O 1 1
4 5077 1 1 47 ILE C C -16.656 1.005 6.003 1.00 . A B . 47 ILE C 1 1
4 5078 1 1 47 ILE CA C -16.886 -0.186 5.087 1.00 . A B . 47 ILE CA 1 1
4 5079 1 1 47 ILE CB C -17.663 -1.233 5.910 1.00 . A B . 47 ILE CB 1 1
4 5080 1 1 47 ILE CD1 C -16.128 -3.185 6.441 1.00 . A B . 47 ILE CD1 1 1
4 5081 1 1 47 ILE CG1 C -17.244 -2.658 5.562 1.00 . A B . 47 ILE CG1 1 1
4 5082 1 1 47 ILE CG2 C -19.155 -1.049 5.704 1.00 . A B . 47 ILE CG2 1 1
4 5083 1 1 47 ILE H H -14.929 -1.001 5.190 1.00 . A B . 47 ILE H 1 1
4 5084 1 1 47 ILE HA H -17.499 0.120 4.252 1.00 . A B . 47 ILE HA 1 1
4 5085 1 1 47 ILE HB H -17.453 -1.052 6.955 1.00 . A B . 47 ILE HB 1 1
4 5086 1 1 47 ILE HD11 H -15.915 -4.210 6.178 1.00 . A B . 47 ILE HD11 1 1
4 5087 1 1 47 ILE HD12 H -16.429 -3.132 7.477 1.00 . A B . 47 ILE HD12 1 1
4 5088 1 1 47 ILE HD13 H -15.241 -2.585 6.293 1.00 . A B . 47 ILE HD13 1 1
4 5089 1 1 47 ILE HG12 H -18.088 -3.308 5.673 1.00 . A B . 47 ILE HG12 1 1
4 5090 1 1 47 ILE HG13 H -16.901 -2.687 4.538 1.00 . A B . 47 ILE HG13 1 1
4 5091 1 1 47 ILE HG21 H -19.693 -1.771 6.299 1.00 . A B . 47 ILE HG21 1 1
4 5092 1 1 47 ILE HG22 H -19.393 -1.191 4.660 1.00 . A B . 47 ILE HG22 1 1
4 5093 1 1 47 ILE HG23 H -19.437 -0.051 6.005 1.00 . A B . 47 ILE HG23 1 1
4 5094 1 1 47 ILE N N -15.616 -0.693 4.564 1.00 . A B . 47 ILE N 1 1
4 5095 1 1 47 ILE O O -17.162 2.100 5.754 1.00 . A B . 47 ILE O 1 1
4 5096 1 1 48 SER C C -15.287 3.105 7.511 1.00 . A B . 48 SER C 1 1
4 5097 1 1 48 SER CA C -15.595 1.739 8.108 1.00 . A B . 48 SER CA 1 1
4 5098 1 1 48 SER CB C -14.395 1.253 8.911 1.00 . A B . 48 SER CB 1 1
4 5099 1 1 48 SER H H -15.563 -0.166 7.194 1.00 . A B . 48 SER H 1 1
4 5100 1 1 48 SER HA H -16.438 1.822 8.762 1.00 . A B . 48 SER HA 1 1
4 5101 1 1 48 SER HB2 H -13.528 1.207 8.259 1.00 . A B . 48 SER HB2 1 1
4 5102 1 1 48 SER HB3 H -14.210 1.941 9.725 1.00 . A B . 48 SER HB3 1 1
4 5103 1 1 48 SER HG H -15.565 -0.126 9.677 1.00 . A B . 48 SER HG 1 1
4 5104 1 1 48 SER N N -15.908 0.746 7.078 1.00 . A B . 48 SER N 1 1
4 5105 1 1 48 SER O O -15.923 4.110 7.834 1.00 . A B . 48 SER O 1 1
4 5106 1 1 48 SER OG O -14.630 -0.042 9.443 1.00 . A B . 48 SER OG 1 1
4 5107 1 1 49 TYR C C -14.898 4.533 4.781 1.00 . A B . 49 TYR C 1 1
4 5108 1 1 49 TYR CA C -13.922 4.319 5.924 1.00 . A B . 49 TYR CA 1 1
4 5109 1 1 49 TYR CB C -12.502 4.183 5.373 1.00 . A B . 49 TYR CB 1 1
4 5110 1 1 49 TYR CD1 C -11.824 1.766 5.574 1.00 . A B . 49 TYR CD1 1 1
4 5111 1 1 49 TYR CD2 C -10.811 3.337 7.048 1.00 . A B . 49 TYR CD2 1 1
4 5112 1 1 49 TYR CE1 C -11.093 0.749 6.147 1.00 . A B . 49 TYR CE1 1 1
4 5113 1 1 49 TYR CE2 C -10.070 2.323 7.625 1.00 . A B . 49 TYR CE2 1 1
4 5114 1 1 49 TYR CG C -11.697 3.076 6.014 1.00 . A B . 49 TYR CG 1 1
4 5115 1 1 49 TYR CZ C -10.216 1.030 7.170 1.00 . A B . 49 TYR CZ 1 1
4 5116 1 1 49 TYR H H -13.818 2.288 6.476 1.00 . A B . 49 TYR H 1 1
4 5117 1 1 49 TYR HA H -13.970 5.158 6.602 1.00 . A B . 49 TYR HA 1 1
4 5118 1 1 49 TYR HB2 H -12.555 3.982 4.313 1.00 . A B . 49 TYR HB2 1 1
4 5119 1 1 49 TYR HB3 H -11.973 5.113 5.530 1.00 . A B . 49 TYR HB3 1 1
4 5120 1 1 49 TYR HD1 H -12.511 1.546 4.771 1.00 . A B . 49 TYR HD1 1 1
4 5121 1 1 49 TYR HD2 H -10.701 4.351 7.401 1.00 . A B . 49 TYR HD2 1 1
4 5122 1 1 49 TYR HE1 H -11.210 -0.264 5.793 1.00 . A B . 49 TYR HE1 1 1
4 5123 1 1 49 TYR HE2 H -9.386 2.544 8.429 1.00 . A B . 49 TYR HE2 1 1
4 5124 1 1 49 TYR HH H -9.522 0.079 8.694 1.00 . A B . 49 TYR HH 1 1
4 5125 1 1 49 TYR N N -14.302 3.119 6.644 1.00 . A B . 49 TYR N 1 1
4 5126 1 1 49 TYR O O -14.869 3.809 3.784 1.00 . A B . 49 TYR O 1 1
4 5127 1 1 49 TYR OH O -9.473 0.015 7.729 1.00 . A B . 49 TYR OH 1 1
4 5128 1 1 50 GLU C C -16.201 6.140 2.623 1.00 . A B . 50 GLU C 1 1
4 5129 1 1 50 GLU CA C -16.813 5.796 3.968 1.00 . A B . 50 GLU CA 1 1
4 5130 1 1 50 GLU CB C -17.699 6.945 4.443 1.00 . A B . 50 GLU CB 1 1
4 5131 1 1 50 GLU CD C -19.259 7.809 6.225 1.00 . A B . 50 GLU CD 1 1
4 5132 1 1 50 GLU CG C -18.300 6.712 5.816 1.00 . A B . 50 GLU CG 1 1
4 5133 1 1 50 GLU H H -15.722 6.067 5.758 1.00 . A B . 50 GLU H 1 1
4 5134 1 1 50 GLU HA H -17.417 4.909 3.859 1.00 . A B . 50 GLU HA 1 1
4 5135 1 1 50 GLU HB2 H -17.109 7.850 4.479 1.00 . A B . 50 GLU HB2 1 1
4 5136 1 1 50 GLU HB3 H -18.504 7.078 3.738 1.00 . A B . 50 GLU HB3 1 1
4 5137 1 1 50 GLU HG2 H -18.831 5.774 5.809 1.00 . A B . 50 GLU HG2 1 1
4 5138 1 1 50 GLU HG3 H -17.500 6.666 6.538 1.00 . A B . 50 GLU HG3 1 1
4 5139 1 1 50 GLU N N -15.774 5.515 4.948 1.00 . A B . 50 GLU N 1 1
4 5140 1 1 50 GLU O O -16.589 5.590 1.594 1.00 . A B . 50 GLU O 1 1
4 5141 1 1 50 GLU OE1 O -20.451 7.725 5.863 1.00 . A B . 50 GLU OE1 1 1
4 5142 1 1 50 GLU OE2 O -18.826 8.757 6.914 1.00 . A B . 50 GLU OE2 1 1
4 5143 1 1 51 ASP C C -13.292 8.223 1.770 1.00 . A B . 51 ASP C 1 1
4 5144 1 1 51 ASP CA C -14.567 7.465 1.425 1.00 . A B . 51 ASP CA 1 1
4 5145 1 1 51 ASP CB C -15.491 8.359 0.604 1.00 . A B . 51 ASP CB 1 1
4 5146 1 1 51 ASP CG C -14.956 8.660 -0.779 1.00 . A B . 51 ASP CG 1 1
4 5147 1 1 51 ASP H H -14.984 7.455 3.498 1.00 . A B . 51 ASP H 1 1
4 5148 1 1 51 ASP HA H -14.316 6.584 0.853 1.00 . A B . 51 ASP HA 1 1
4 5149 1 1 51 ASP HB2 H -16.451 7.877 0.501 1.00 . A B . 51 ASP HB2 1 1
4 5150 1 1 51 ASP HB3 H -15.615 9.287 1.128 1.00 . A B . 51 ASP HB3 1 1
4 5151 1 1 51 ASP N N -15.240 7.047 2.641 1.00 . A B . 51 ASP N 1 1
4 5152 1 1 51 ASP O O -13.344 9.336 2.295 1.00 . A B . 51 ASP O 1 1
4 5153 1 1 51 ASP OD1 O -14.012 9.467 -0.896 1.00 . A B . 51 ASP OD1 1 1
4 5154 1 1 51 ASP OD2 O -15.484 8.100 -1.759 1.00 . A B . 51 ASP OD2 1 1
4 5155 1 1 52 LYS C C -9.985 8.090 0.514 1.00 . A B . 52 LYS C 1 1
4 5156 1 1 52 LYS CA C -10.867 8.250 1.737 1.00 . A B . 52 LYS CA 1 1
4 5157 1 1 52 LYS CB C -10.154 7.622 2.941 1.00 . A B . 52 LYS CB 1 1
4 5158 1 1 52 LYS CD C -11.250 8.897 4.825 1.00 . A B . 52 LYS CD 1 1
4 5159 1 1 52 LYS CE C -11.881 8.768 6.203 1.00 . A B . 52 LYS CE 1 1
4 5160 1 1 52 LYS CG C -10.986 7.531 4.214 1.00 . A B . 52 LYS CG 1 1
4 5161 1 1 52 LYS H H -12.173 6.731 1.068 1.00 . A B . 52 LYS H 1 1
4 5162 1 1 52 LYS HA H -11.035 9.299 1.924 1.00 . A B . 52 LYS HA 1 1
4 5163 1 1 52 LYS HB2 H -9.845 6.627 2.672 1.00 . A B . 52 LYS HB2 1 1
4 5164 1 1 52 LYS HB3 H -9.273 8.207 3.159 1.00 . A B . 52 LYS HB3 1 1
4 5165 1 1 52 LYS HD2 H -10.315 9.429 4.916 1.00 . A B . 52 LYS HD2 1 1
4 5166 1 1 52 LYS HD3 H -11.921 9.447 4.181 1.00 . A B . 52 LYS HD3 1 1
4 5167 1 1 52 LYS HE2 H -12.815 8.234 6.110 1.00 . A B . 52 LYS HE2 1 1
4 5168 1 1 52 LYS HE3 H -11.211 8.208 6.839 1.00 . A B . 52 LYS HE3 1 1
4 5169 1 1 52 LYS HG2 H -11.932 7.068 3.980 1.00 . A B . 52 LYS HG2 1 1
4 5170 1 1 52 LYS HG3 H -10.456 6.922 4.933 1.00 . A B . 52 LYS HG3 1 1
4 5171 1 1 52 LYS HZ1 H -12.566 9.969 7.767 1.00 . A B . 52 LYS HZ1 1 1
4 5172 1 1 52 LYS HZ2 H -12.796 10.644 6.236 1.00 . A B . 52 LYS HZ2 1 1
4 5173 1 1 52 LYS HZ3 H -11.253 10.623 6.926 1.00 . A B . 52 LYS HZ3 1 1
4 5174 1 1 52 LYS N N -12.154 7.618 1.482 1.00 . A B . 52 LYS N 1 1
4 5175 1 1 52 LYS NZ N -12.141 10.093 6.824 1.00 . A B . 52 LYS NZ 1 1
4 5176 1 1 52 LYS O O -9.877 6.994 -0.034 1.00 . A B . 52 LYS O 1 1
4 5177 1 1 53 ASN C C -7.057 9.408 -0.576 1.00 . A B . 53 ASN C 1 1
4 5178 1 1 53 ASN CA C -8.464 9.127 -1.048 1.00 . A B . 53 ASN CA 1 1
4 5179 1 1 53 ASN CB C -8.842 10.157 -2.110 1.00 . A B . 53 ASN CB 1 1
4 5180 1 1 53 ASN CG C -10.264 10.011 -2.612 1.00 . A B . 53 ASN CG 1 1
4 5181 1 1 53 ASN H H -9.515 10.025 0.540 1.00 . A B . 53 ASN H 1 1
4 5182 1 1 53 ASN HA H -8.505 8.137 -1.476 1.00 . A B . 53 ASN HA 1 1
4 5183 1 1 53 ASN HB2 H -8.723 11.141 -1.694 1.00 . A B . 53 ASN HB2 1 1
4 5184 1 1 53 ASN HB3 H -8.173 10.050 -2.945 1.00 . A B . 53 ASN HB3 1 1
4 5185 1 1 53 ASN HD21 H -10.898 11.355 -1.291 1.00 . A B . 53 ASN HD21 1 1
4 5186 1 1 53 ASN HD22 H -12.114 10.675 -2.317 1.00 . A B . 53 ASN HD22 1 1
4 5187 1 1 53 ASN N N -9.370 9.173 0.081 1.00 . A B . 53 ASN N 1 1
4 5188 1 1 53 ASN ND2 N -11.184 10.754 -2.015 1.00 . A B . 53 ASN ND2 1 1
4 5189 1 1 53 ASN O O -6.803 10.424 0.074 1.00 . A B . 53 ASN O 1 1
4 5190 1 1 53 ASN OD1 O -10.535 9.248 -3.541 1.00 . A B . 53 ASN OD1 1 1
4 5191 1 1 54 TRP C C -3.848 7.985 -1.505 1.00 . A B . 54 TRP C 1 1
4 5192 1 1 54 TRP CA C -4.765 8.710 -0.533 1.00 . A B . 54 TRP CA 1 1
4 5193 1 1 54 TRP CB C -4.523 8.273 0.908 1.00 . A B . 54 TRP CB 1 1
4 5194 1 1 54 TRP CD1 C -5.757 6.037 1.198 1.00 . A B . 54 TRP CD1 1 1
4 5195 1 1 54 TRP CD2 C -3.545 5.947 1.524 1.00 . A B . 54 TRP CD2 1 1
4 5196 1 1 54 TRP CE2 C -4.077 4.664 1.736 1.00 . A B . 54 TRP CE2 1 1
4 5197 1 1 54 TRP CE3 C -2.166 6.146 1.667 1.00 . A B . 54 TRP CE3 1 1
4 5198 1 1 54 TRP CG C -4.627 6.807 1.179 1.00 . A B . 54 TRP CG 1 1
4 5199 1 1 54 TRP CH2 C -1.936 3.799 2.227 1.00 . A B . 54 TRP CH2 1 1
4 5200 1 1 54 TRP CZ2 C -3.278 3.579 2.092 1.00 . A B . 54 TRP CZ2 1 1
4 5201 1 1 54 TRP CZ3 C -1.377 5.067 2.018 1.00 . A B . 54 TRP CZ3 1 1
4 5202 1 1 54 TRP H H -6.405 7.708 -1.365 1.00 . A B . 54 TRP H 1 1
4 5203 1 1 54 TRP HA H -4.563 9.767 -0.604 1.00 . A B . 54 TRP HA 1 1
4 5204 1 1 54 TRP HB2 H -3.535 8.576 1.186 1.00 . A B . 54 TRP HB2 1 1
4 5205 1 1 54 TRP HB3 H -5.236 8.777 1.546 1.00 . A B . 54 TRP HB3 1 1
4 5206 1 1 54 TRP HD1 H -6.749 6.405 0.981 1.00 . A B . 54 TRP HD1 1 1
4 5207 1 1 54 TRP HE1 H -6.076 3.995 1.610 1.00 . A B . 54 TRP HE1 1 1
4 5208 1 1 54 TRP HE3 H -1.716 7.122 1.504 1.00 . A B . 54 TRP HE3 1 1
4 5209 1 1 54 TRP HH2 H -1.280 2.986 2.501 1.00 . A B . 54 TRP HH2 1 1
4 5210 1 1 54 TRP HZ2 H -3.688 2.594 2.260 1.00 . A B . 54 TRP HZ2 1 1
4 5211 1 1 54 TRP HZ3 H -0.312 5.196 2.134 1.00 . A B . 54 TRP HZ3 1 1
4 5212 1 1 54 TRP N N -6.145 8.517 -0.889 1.00 . A B . 54 TRP N 1 1
4 5213 1 1 54 TRP NE1 N -5.436 4.743 1.534 1.00 . A B . 54 TRP NE1 1 1
4 5214 1 1 54 TRP O O -4.302 7.169 -2.311 1.00 . A B . 54 TRP O 1 1
4 5215 1 1 55 GLY C C -0.397 7.169 -1.713 1.00 . A B . 55 GLY C 1 1
4 5216 1 1 55 GLY CA C -1.622 7.750 -2.385 1.00 . A B . 55 GLY CA 1 1
4 5217 1 1 55 GLY H H -2.256 8.927 -0.748 1.00 . A B . 55 GLY H 1 1
4 5218 1 1 55 GLY HA2 H -2.111 6.973 -2.953 1.00 . A B . 55 GLY HA2 1 1
4 5219 1 1 55 GLY HA3 H -1.304 8.534 -3.063 1.00 . A B . 55 GLY HA3 1 1
4 5220 1 1 55 GLY N N -2.566 8.307 -1.445 1.00 . A B . 55 GLY N 1 1
4 5221 1 1 55 GLY O O 0.078 7.698 -0.706 1.00 . A B . 55 GLY O 1 1
4 5222 1 1 56 ILE C C 2.396 5.759 -2.938 1.00 . A B . 56 ILE C 1 1
4 5223 1 1 56 ILE CA C 1.368 5.506 -1.844 1.00 . A B . 56 ILE CA 1 1
4 5224 1 1 56 ILE CB C 1.256 3.999 -1.577 1.00 . A B . 56 ILE CB 1 1
4 5225 1 1 56 ILE CD1 C -0.359 2.282 -0.650 1.00 . A B . 56 ILE CD1 1 1
4 5226 1 1 56 ILE CG1 C 0.051 3.728 -0.682 1.00 . A B . 56 ILE CG1 1 1
4 5227 1 1 56 ILE CG2 C 2.526 3.475 -0.919 1.00 . A B . 56 ILE CG2 1 1
4 5228 1 1 56 ILE H H -0.435 5.588 -2.932 1.00 . A B . 56 ILE H 1 1
4 5229 1 1 56 ILE HA H 1.682 6.001 -0.936 1.00 . A B . 56 ILE HA 1 1
4 5230 1 1 56 ILE HB H 1.124 3.495 -2.523 1.00 . A B . 56 ILE HB 1 1
4 5231 1 1 56 ILE HD11 H 0.498 1.668 -0.419 1.00 . A B . 56 ILE HD11 1 1
4 5232 1 1 56 ILE HD12 H -0.753 2.010 -1.617 1.00 . A B . 56 ILE HD12 1 1
4 5233 1 1 56 ILE HD13 H -1.119 2.141 0.103 1.00 . A B . 56 ILE HD13 1 1
4 5234 1 1 56 ILE HG12 H 0.285 4.028 0.328 1.00 . A B . 56 ILE HG12 1 1
4 5235 1 1 56 ILE HG13 H -0.791 4.304 -1.038 1.00 . A B . 56 ILE HG13 1 1
4 5236 1 1 56 ILE HG21 H 2.415 2.422 -0.706 1.00 . A B . 56 ILE HG21 1 1
4 5237 1 1 56 ILE HG22 H 2.702 4.013 0.003 1.00 . A B . 56 ILE HG22 1 1
4 5238 1 1 56 ILE HG23 H 3.363 3.621 -1.586 1.00 . A B . 56 ILE HG23 1 1
4 5239 1 1 56 ILE N N 0.090 6.062 -2.253 1.00 . A B . 56 ILE N 1 1
4 5240 1 1 56 ILE O O 2.044 5.857 -4.120 1.00 . A B . 56 ILE O 1 1
4 5241 1 1 57 PHE C C 5.916 5.398 -3.389 1.00 . A B . 57 PHE C 1 1
4 5242 1 1 57 PHE CA C 4.698 6.306 -3.466 1.00 . A B . 57 PHE CA 1 1
4 5243 1 1 57 PHE CB C 5.054 7.758 -3.137 1.00 . A B . 57 PHE CB 1 1
4 5244 1 1 57 PHE CD1 C 3.353 9.107 -4.380 1.00 . A B . 57 PHE CD1 1 1
4 5245 1 1 57 PHE CD2 C 3.125 8.900 -2.017 1.00 . A B . 57 PHE CD2 1 1
4 5246 1 1 57 PHE CE1 C 2.190 9.849 -4.430 1.00 . A B . 57 PHE CE1 1 1
4 5247 1 1 57 PHE CE2 C 1.971 9.647 -2.062 1.00 . A B . 57 PHE CE2 1 1
4 5248 1 1 57 PHE CG C 3.831 8.624 -3.175 1.00 . A B . 57 PHE CG 1 1
4 5249 1 1 57 PHE CZ C 1.498 10.119 -3.268 1.00 . A B . 57 PHE CZ 1 1
4 5250 1 1 57 PHE H H 3.891 5.660 -1.618 1.00 . A B . 57 PHE H 1 1
4 5251 1 1 57 PHE HA H 4.303 6.268 -4.470 1.00 . A B . 57 PHE HA 1 1
4 5252 1 1 57 PHE HB2 H 5.484 7.810 -2.148 1.00 . A B . 57 PHE HB2 1 1
4 5253 1 1 57 PHE HB3 H 5.759 8.133 -3.863 1.00 . A B . 57 PHE HB3 1 1
4 5254 1 1 57 PHE HD1 H 3.899 8.895 -5.287 1.00 . A B . 57 PHE HD1 1 1
4 5255 1 1 57 PHE HD2 H 3.491 8.533 -1.072 1.00 . A B . 57 PHE HD2 1 1
4 5256 1 1 57 PHE HE1 H 1.826 10.220 -5.377 1.00 . A B . 57 PHE HE1 1 1
4 5257 1 1 57 PHE HE2 H 1.430 9.854 -1.151 1.00 . A B . 57 PHE HE2 1 1
4 5258 1 1 57 PHE HZ H 0.583 10.691 -3.299 1.00 . A B . 57 PHE HZ 1 1
4 5259 1 1 57 PHE N N 3.656 5.870 -2.550 1.00 . A B . 57 PHE N 1 1
4 5260 1 1 57 PHE O O 6.293 4.964 -2.304 1.00 . A B . 57 PHE O 1 1
4 5261 1 1 58 VAL C C 8.832 4.909 -5.250 1.00 . A B . 58 VAL C 1 1
4 5262 1 1 58 VAL CA C 7.666 4.214 -4.573 1.00 . A B . 58 VAL CA 1 1
4 5263 1 1 58 VAL CB C 7.345 2.879 -5.285 1.00 . A B . 58 VAL CB 1 1
4 5264 1 1 58 VAL CG1 C 7.061 3.084 -6.767 1.00 . A B . 58 VAL CG1 1 1
4 5265 1 1 58 VAL CG2 C 8.478 1.880 -5.084 1.00 . A B . 58 VAL CG2 1 1
4 5266 1 1 58 VAL H H 6.224 5.530 -5.393 1.00 . A B . 58 VAL H 1 1
4 5267 1 1 58 VAL HA H 7.940 3.998 -3.552 1.00 . A B . 58 VAL HA 1 1
4 5268 1 1 58 VAL HB H 6.455 2.468 -4.831 1.00 . A B . 58 VAL HB 1 1
4 5269 1 1 58 VAL HG11 H 6.318 3.858 -6.888 1.00 . A B . 58 VAL HG11 1 1
4 5270 1 1 58 VAL HG12 H 6.692 2.163 -7.193 1.00 . A B . 58 VAL HG12 1 1
4 5271 1 1 58 VAL HG13 H 7.970 3.375 -7.271 1.00 . A B . 58 VAL HG13 1 1
4 5272 1 1 58 VAL HG21 H 9.385 2.274 -5.519 1.00 . A B . 58 VAL HG21 1 1
4 5273 1 1 58 VAL HG22 H 8.226 0.946 -5.561 1.00 . A B . 58 VAL HG22 1 1
4 5274 1 1 58 VAL HG23 H 8.629 1.716 -4.027 1.00 . A B . 58 VAL HG23 1 1
4 5275 1 1 58 VAL N N 6.526 5.102 -4.540 1.00 . A B . 58 VAL N 1 1
4 5276 1 1 58 VAL O O 8.673 5.518 -6.306 1.00 . A B . 58 VAL O 1 1
4 5277 1 1 59 ASN C C 10.969 7.035 -5.045 1.00 . A B . 59 ASN C 1 1
4 5278 1 1 59 ASN CA C 11.194 5.532 -5.081 1.00 . A B . 59 ASN CA 1 1
4 5279 1 1 59 ASN CB C 11.573 5.111 -6.506 1.00 . A B . 59 ASN CB 1 1
4 5280 1 1 59 ASN CG C 11.355 3.639 -6.785 1.00 . A B . 59 ASN CG 1 1
4 5281 1 1 59 ASN H H 10.044 4.338 -3.784 1.00 . A B . 59 ASN H 1 1
4 5282 1 1 59 ASN HA H 12.003 5.285 -4.410 1.00 . A B . 59 ASN HA 1 1
4 5283 1 1 59 ASN HB2 H 10.966 5.671 -7.194 1.00 . A B . 59 ASN HB2 1 1
4 5284 1 1 59 ASN HB3 H 12.612 5.345 -6.678 1.00 . A B . 59 ASN HB3 1 1
4 5285 1 1 59 ASN HD21 H 9.632 4.081 -7.660 1.00 . A B . 59 ASN HD21 1 1
4 5286 1 1 59 ASN HD22 H 10.033 2.400 -7.602 1.00 . A B . 59 ASN HD22 1 1
4 5287 1 1 59 ASN N N 9.994 4.848 -4.609 1.00 . A B . 59 ASN N 1 1
4 5288 1 1 59 ASN ND2 N 10.233 3.339 -7.416 1.00 . A B . 59 ASN ND2 1 1
4 5289 1 1 59 ASN O O 11.757 7.809 -5.583 1.00 . A B . 59 ASN O 1 1
4 5290 1 1 59 ASN OD1 O 12.187 2.793 -6.462 1.00 . A B . 59 ASN OD1 1 1
4 5291 1 1 60 GLY C C 8.469 9.169 -5.413 1.00 . A B . 60 GLY C 1 1
4 5292 1 1 60 GLY CA C 9.512 8.825 -4.363 1.00 . A B . 60 GLY CA 1 1
4 5293 1 1 60 GLY H H 9.335 6.773 -3.924 1.00 . A B . 60 GLY H 1 1
4 5294 1 1 60 GLY HA2 H 9.128 9.052 -3.383 1.00 . A B . 60 GLY HA2 1 1
4 5295 1 1 60 GLY HA3 H 10.389 9.409 -4.544 1.00 . A B . 60 GLY HA3 1 1
4 5296 1 1 60 GLY N N 9.885 7.436 -4.397 1.00 . A B . 60 GLY N 1 1
4 5297 1 1 60 GLY O O 7.981 10.301 -5.483 1.00 . A B . 60 GLY O 1 1
4 5298 1 1 61 GLU C C 5.862 7.732 -6.925 1.00 . A B . 61 GLU C 1 1
4 5299 1 1 61 GLU CA C 7.189 8.333 -7.316 1.00 . A B . 61 GLU CA 1 1
4 5300 1 1 61 GLU CB C 7.714 7.614 -8.548 1.00 . A B . 61 GLU CB 1 1
4 5301 1 1 61 GLU CD C 9.198 7.698 -10.577 1.00 . A B . 61 GLU CD 1 1
4 5302 1 1 61 GLU CG C 8.566 8.482 -9.452 1.00 . A B . 61 GLU CG 1 1
4 5303 1 1 61 GLU H H 8.514 7.293 -6.068 1.00 . A B . 61 GLU H 1 1
4 5304 1 1 61 GLU HA H 7.066 9.381 -7.531 1.00 . A B . 61 GLU HA 1 1
4 5305 1 1 61 GLU HB2 H 8.316 6.776 -8.223 1.00 . A B . 61 GLU HB2 1 1
4 5306 1 1 61 GLU HB3 H 6.877 7.238 -9.107 1.00 . A B . 61 GLU HB3 1 1
4 5307 1 1 61 GLU HG2 H 7.946 9.256 -9.877 1.00 . A B . 61 GLU HG2 1 1
4 5308 1 1 61 GLU HG3 H 9.351 8.931 -8.861 1.00 . A B . 61 GLU HG3 1 1
4 5309 1 1 61 GLU N N 8.133 8.181 -6.226 1.00 . A B . 61 GLU N 1 1
4 5310 1 1 61 GLU O O 5.750 7.173 -5.861 1.00 . A B . 61 GLU O 1 1
4 5311 1 1 61 GLU OE1 O 8.523 7.453 -11.597 1.00 . A B . 61 GLU OE1 1 1
4 5312 1 1 61 GLU OE2 O 10.380 7.318 -10.449 1.00 . A B . 61 GLU OE2 1 1
4 5313 1 1 62 LYS C C 3.772 5.662 -7.450 1.00 . A B . 62 LYS C 1 1
4 5314 1 1 62 LYS CA C 3.589 7.182 -7.494 1.00 . A B . 62 LYS CA 1 1
4 5315 1 1 62 LYS CB C 2.564 7.565 -8.568 1.00 . A B . 62 LYS CB 1 1
4 5316 1 1 62 LYS CD C 0.523 7.865 -7.153 1.00 . A B . 62 LYS CD 1 1
4 5317 1 1 62 LYS CE C 0.290 9.310 -7.557 1.00 . A B . 62 LYS CE 1 1
4 5318 1 1 62 LYS CG C 1.157 7.074 -8.280 1.00 . A B . 62 LYS CG 1 1
4 5319 1 1 62 LYS H H 4.977 8.335 -8.607 1.00 . A B . 62 LYS H 1 1
4 5320 1 1 62 LYS HA H 3.237 7.519 -6.531 1.00 . A B . 62 LYS HA 1 1
4 5321 1 1 62 LYS HB2 H 2.535 8.638 -8.645 1.00 . A B . 62 LYS HB2 1 1
4 5322 1 1 62 LYS HB3 H 2.876 7.160 -9.512 1.00 . A B . 62 LYS HB3 1 1
4 5323 1 1 62 LYS HD2 H -0.422 7.416 -6.903 1.00 . A B . 62 LYS HD2 1 1
4 5324 1 1 62 LYS HD3 H 1.177 7.840 -6.293 1.00 . A B . 62 LYS HD3 1 1
4 5325 1 1 62 LYS HE2 H -0.033 9.867 -6.690 1.00 . A B . 62 LYS HE2 1 1
4 5326 1 1 62 LYS HE3 H 1.223 9.715 -7.922 1.00 . A B . 62 LYS HE3 1 1
4 5327 1 1 62 LYS HG2 H 0.556 7.184 -9.168 1.00 . A B . 62 LYS HG2 1 1
4 5328 1 1 62 LYS HG3 H 1.201 6.032 -7.997 1.00 . A B . 62 LYS HG3 1 1
4 5329 1 1 62 LYS HZ1 H -1.611 8.935 -8.345 1.00 . A B . 62 LYS HZ1 1 1
4 5330 1 1 62 LYS HZ2 H -0.386 9.017 -9.512 1.00 . A B . 62 LYS HZ2 1 1
4 5331 1 1 62 LYS HZ3 H -0.961 10.433 -8.792 1.00 . A B . 62 LYS HZ3 1 1
4 5332 1 1 62 LYS N N 4.862 7.829 -7.774 1.00 . A B . 62 LYS N 1 1
4 5333 1 1 62 LYS NZ N -0.738 9.431 -8.625 1.00 . A B . 62 LYS NZ 1 1
4 5334 1 1 62 LYS O O 4.781 5.139 -7.922 1.00 . A B . 62 LYS O 1 1
4 5335 1 1 63 VAL C C 1.311 3.070 -6.675 1.00 . A B . 63 VAL C 1 1
4 5336 1 1 63 VAL CA C 2.743 3.524 -6.943 1.00 . A B . 63 VAL CA 1 1
4 5337 1 1 63 VAL CB C 3.716 2.767 -6.005 1.00 . A B . 63 VAL CB 1 1
4 5338 1 1 63 VAL CG1 C 3.269 2.841 -4.554 1.00 . A B . 63 VAL CG1 1 1
4 5339 1 1 63 VAL CG2 C 3.881 1.321 -6.448 1.00 . A B . 63 VAL CG2 1 1
4 5340 1 1 63 VAL H H 2.259 5.434 -6.167 1.00 . A B . 63 VAL H 1 1
4 5341 1 1 63 VAL HA H 2.998 3.277 -7.965 1.00 . A B . 63 VAL HA 1 1
4 5342 1 1 63 VAL HB H 4.680 3.248 -6.074 1.00 . A B . 63 VAL HB 1 1
4 5343 1 1 63 VAL HG11 H 2.305 2.364 -4.450 1.00 . A B . 63 VAL HG11 1 1
4 5344 1 1 63 VAL HG12 H 3.193 3.874 -4.252 1.00 . A B . 63 VAL HG12 1 1
4 5345 1 1 63 VAL HG13 H 3.989 2.334 -3.928 1.00 . A B . 63 VAL HG13 1 1
4 5346 1 1 63 VAL HG21 H 4.559 0.814 -5.777 1.00 . A B . 63 VAL HG21 1 1
4 5347 1 1 63 VAL HG22 H 4.281 1.295 -7.451 1.00 . A B . 63 VAL HG22 1 1
4 5348 1 1 63 VAL HG23 H 2.921 0.827 -6.431 1.00 . A B . 63 VAL HG23 1 1
4 5349 1 1 63 VAL N N 2.849 4.970 -6.798 1.00 . A B . 63 VAL N 1 1
4 5350 1 1 63 VAL O O 0.941 1.934 -6.961 1.00 . A B . 63 VAL O 1 1
4 5351 1 1 64 TYR C C -1.714 4.869 -5.602 1.00 . A B . 64 TYR C 1 1
4 5352 1 1 64 TYR CA C -0.848 3.620 -5.735 1.00 . A B . 64 TYR CA 1 1
4 5353 1 1 64 TYR CB C -0.782 2.890 -4.397 1.00 . A B . 64 TYR CB 1 1
4 5354 1 1 64 TYR CD1 C -2.936 1.652 -4.897 1.00 . A B . 64 TYR CD1 1 1
4 5355 1 1 64 TYR CD2 C -1.363 0.636 -3.429 1.00 . A B . 64 TYR CD2 1 1
4 5356 1 1 64 TYR CE1 C -3.786 0.580 -4.727 1.00 . A B . 64 TYR CE1 1 1
4 5357 1 1 64 TYR CE2 C -2.207 -0.443 -3.261 1.00 . A B . 64 TYR CE2 1 1
4 5358 1 1 64 TYR CG C -1.710 1.702 -4.251 1.00 . A B . 64 TYR CG 1 1
4 5359 1 1 64 TYR CZ C -3.418 -0.463 -3.908 1.00 . A B . 64 TYR CZ 1 1
4 5360 1 1 64 TYR H H 0.806 4.895 -6.028 1.00 . A B . 64 TYR H 1 1
4 5361 1 1 64 TYR HA H -1.271 2.966 -6.481 1.00 . A B . 64 TYR HA 1 1
4 5362 1 1 64 TYR HB2 H 0.217 2.532 -4.262 1.00 . A B . 64 TYR HB2 1 1
4 5363 1 1 64 TYR HB3 H -1.013 3.590 -3.606 1.00 . A B . 64 TYR HB3 1 1
4 5364 1 1 64 TYR HD1 H -3.222 2.462 -5.542 1.00 . A B . 64 TYR HD1 1 1
4 5365 1 1 64 TYR HD2 H -0.409 0.653 -2.925 1.00 . A B . 64 TYR HD2 1 1
4 5366 1 1 64 TYR HE1 H -4.736 0.560 -5.239 1.00 . A B . 64 TYR HE1 1 1
4 5367 1 1 64 TYR HE2 H -1.917 -1.262 -2.619 1.00 . A B . 64 TYR HE2 1 1
4 5368 1 1 64 TYR HH H -4.097 -1.945 -2.887 1.00 . A B . 64 TYR HH 1 1
4 5369 1 1 64 TYR N N 0.497 3.975 -6.144 1.00 . A B . 64 TYR N 1 1
4 5370 1 1 64 TYR O O -1.277 5.892 -5.073 1.00 . A B . 64 TYR O 1 1
4 5371 1 1 64 TYR OH O -4.268 -1.529 -3.740 1.00 . A B . 64 TYR OH 1 1
4 5372 1 1 65 THR C C -5.313 5.179 -5.948 1.00 . A B . 65 THR C 1 1
4 5373 1 1 65 THR CA C -3.932 5.824 -5.970 1.00 . A B . 65 THR CA 1 1
4 5374 1 1 65 THR CB C -3.845 6.858 -7.113 1.00 . A B . 65 THR CB 1 1
4 5375 1 1 65 THR CG2 C -4.893 7.950 -6.948 1.00 . A B . 65 THR CG2 1 1
4 5376 1 1 65 THR H H -3.158 3.961 -6.604 1.00 . A B . 65 THR H 1 1
4 5377 1 1 65 THR HA H -3.763 6.331 -5.029 1.00 . A B . 65 THR HA 1 1
4 5378 1 1 65 THR HB H -4.014 6.352 -8.053 1.00 . A B . 65 THR HB 1 1
4 5379 1 1 65 THR HG1 H -2.012 7.046 -6.421 1.00 . A B . 65 THR HG1 1 1
4 5380 1 1 65 THR HG21 H -4.803 8.661 -7.755 1.00 . A B . 65 THR HG21 1 1
4 5381 1 1 65 THR HG22 H -4.741 8.456 -6.005 1.00 . A B . 65 THR HG22 1 1
4 5382 1 1 65 THR HG23 H -5.879 7.508 -6.965 1.00 . A B . 65 THR HG23 1 1
4 5383 1 1 65 THR N N -2.924 4.776 -6.110 1.00 . A B . 65 THR N 1 1
4 5384 1 1 65 THR O O -5.714 4.532 -6.917 1.00 . A B . 65 THR O 1 1
4 5385 1 1 65 THR OG1 O -2.539 7.448 -7.124 1.00 . A B . 65 THR OG1 1 1
4 5386 1 1 66 PHE C C -8.011 5.118 -3.425 1.00 . A B . 66 PHE C 1 1
4 5387 1 1 66 PHE CA C -7.195 4.544 -4.567 1.00 . A B . 66 PHE CA 1 1
4 5388 1 1 66 PHE CB C -6.764 3.104 -4.251 1.00 . A B . 66 PHE CB 1 1
4 5389 1 1 66 PHE CD1 C -4.918 3.925 -2.698 1.00 . A B . 66 PHE CD1 1 1
4 5390 1 1 66 PHE CD2 C -5.664 1.677 -2.570 1.00 . A B . 66 PHE CD2 1 1
4 5391 1 1 66 PHE CE1 C -3.990 3.680 -1.704 1.00 . A B . 66 PHE CE1 1 1
4 5392 1 1 66 PHE CE2 C -4.743 1.419 -1.576 1.00 . A B . 66 PHE CE2 1 1
4 5393 1 1 66 PHE CG C -5.766 2.918 -3.140 1.00 . A B . 66 PHE CG 1 1
4 5394 1 1 66 PHE CZ C -3.901 2.421 -1.145 1.00 . A B . 66 PHE CZ 1 1
4 5395 1 1 66 PHE H H -5.798 6.050 -4.208 1.00 . A B . 66 PHE H 1 1
4 5396 1 1 66 PHE HA H -7.815 4.528 -5.454 1.00 . A B . 66 PHE HA 1 1
4 5397 1 1 66 PHE HB2 H -7.631 2.525 -3.976 1.00 . A B . 66 PHE HB2 1 1
4 5398 1 1 66 PHE HB3 H -6.335 2.675 -5.146 1.00 . A B . 66 PHE HB3 1 1
4 5399 1 1 66 PHE HD1 H -4.989 4.909 -3.138 1.00 . A B . 66 PHE HD1 1 1
4 5400 1 1 66 PHE HD2 H -6.332 0.902 -2.911 1.00 . A B . 66 PHE HD2 1 1
4 5401 1 1 66 PHE HE1 H -3.335 4.469 -1.368 1.00 . A B . 66 PHE HE1 1 1
4 5402 1 1 66 PHE HE2 H -4.668 0.427 -1.158 1.00 . A B . 66 PHE HE2 1 1
4 5403 1 1 66 PHE HZ H -3.178 2.223 -0.366 1.00 . A B . 66 PHE HZ 1 1
4 5404 1 1 66 PHE N N -6.035 5.353 -4.845 1.00 . A B . 66 PHE N 1 1
4 5405 1 1 66 PHE O O -7.533 5.933 -2.632 1.00 . A B . 66 PHE O 1 1
4 5406 1 1 67 ASN C C -10.577 3.855 -1.531 1.00 . A B . 67 ASN C 1 1
4 5407 1 1 67 ASN CA C -10.198 5.082 -2.359 1.00 . A B . 67 ASN CA 1 1
4 5408 1 1 67 ASN CB C -11.449 5.680 -3.007 1.00 . A B . 67 ASN CB 1 1
4 5409 1 1 67 ASN CG C -12.371 6.358 -2.016 1.00 . A B . 67 ASN CG 1 1
4 5410 1 1 67 ASN H H -9.544 4.107 -4.110 1.00 . A B . 67 ASN H 1 1
4 5411 1 1 67 ASN HA H -9.733 5.819 -1.721 1.00 . A B . 67 ASN HA 1 1
4 5412 1 1 67 ASN HB2 H -11.148 6.411 -3.742 1.00 . A B . 67 ASN HB2 1 1
4 5413 1 1 67 ASN HB3 H -11.999 4.891 -3.501 1.00 . A B . 67 ASN HB3 1 1
4 5414 1 1 67 ASN HD21 H -11.555 8.113 -2.437 1.00 . A B . 67 ASN HD21 1 1
4 5415 1 1 67 ASN HD22 H -12.843 8.142 -1.280 1.00 . A B . 67 ASN HD22 1 1
4 5416 1 1 67 ASN N N -9.251 4.698 -3.395 1.00 . A B . 67 ASN N 1 1
4 5417 1 1 67 ASN ND2 N -12.238 7.663 -1.893 1.00 . A B . 67 ASN ND2 1 1
4 5418 1 1 67 ASN O O -10.448 2.722 -1.999 1.00 . A B . 67 ASN O 1 1
4 5419 1 1 67 ASN OD1 O -13.199 5.715 -1.373 1.00 . A B . 67 ASN OD1 1 1
4 5420 1 1 68 GLU C C -12.703 2.303 0.153 1.00 . A B . 68 GLU C 1 1
4 5421 1 1 68 GLU CA C -11.411 2.993 0.593 1.00 . A B . 68 GLU CA 1 1
4 5422 1 1 68 GLU CB C -11.558 3.536 2.012 1.00 . A B . 68 GLU CB 1 1
4 5423 1 1 68 GLU CD C -9.219 3.177 2.926 1.00 . A B . 68 GLU CD 1 1
4 5424 1 1 68 GLU CG C -10.290 4.182 2.550 1.00 . A B . 68 GLU CG 1 1
4 5425 1 1 68 GLU H H -11.204 5.011 -0.023 1.00 . A B . 68 GLU H 1 1
4 5426 1 1 68 GLU HA H -10.606 2.274 0.572 1.00 . A B . 68 GLU HA 1 1
4 5427 1 1 68 GLU HB2 H -12.346 4.274 2.022 1.00 . A B . 68 GLU HB2 1 1
4 5428 1 1 68 GLU HB3 H -11.828 2.725 2.667 1.00 . A B . 68 GLU HB3 1 1
4 5429 1 1 68 GLU HG2 H -9.890 4.837 1.790 1.00 . A B . 68 GLU HG2 1 1
4 5430 1 1 68 GLU HG3 H -10.541 4.762 3.426 1.00 . A B . 68 GLU HG3 1 1
4 5431 1 1 68 GLU N N -11.066 4.082 -0.317 1.00 . A B . 68 GLU N 1 1
4 5432 1 1 68 GLU O O -12.860 1.092 0.309 1.00 . A B . 68 GLU O 1 1
4 5433 1 1 68 GLU OE1 O -8.458 2.747 2.038 1.00 . A B . 68 GLU OE1 1 1
4 5434 1 1 68 GLU OE2 O -9.134 2.820 4.121 1.00 . A B . 68 GLU OE2 1 1
4 5435 1 1 69 LYS C C -14.585 1.765 -2.194 1.00 . A B . 69 LYS C 1 1
4 5436 1 1 69 LYS CA C -14.872 2.583 -0.952 1.00 . A B . 69 LYS CA 1 1
4 5437 1 1 69 LYS CB C -15.770 3.747 -1.350 1.00 . A B . 69 LYS CB 1 1
4 5438 1 1 69 LYS CD C -18.063 4.555 -1.975 1.00 . A B . 69 LYS CD 1 1
4 5439 1 1 69 LYS CE C -19.550 4.238 -1.958 1.00 . A B . 69 LYS CE 1 1
4 5440 1 1 69 LYS CG C -17.229 3.363 -1.536 1.00 . A B . 69 LYS CG 1 1
4 5441 1 1 69 LYS H H -13.439 4.045 -0.452 1.00 . A B . 69 LYS H 1 1
4 5442 1 1 69 LYS HA H -15.363 1.971 -0.210 1.00 . A B . 69 LYS HA 1 1
4 5443 1 1 69 LYS HB2 H -15.710 4.513 -0.590 1.00 . A B . 69 LYS HB2 1 1
4 5444 1 1 69 LYS HB3 H -15.399 4.145 -2.291 1.00 . A B . 69 LYS HB3 1 1
4 5445 1 1 69 LYS HD2 H -17.875 5.380 -1.304 1.00 . A B . 69 LYS HD2 1 1
4 5446 1 1 69 LYS HD3 H -17.775 4.833 -2.978 1.00 . A B . 69 LYS HD3 1 1
4 5447 1 1 69 LYS HE2 H -19.845 4.015 -0.945 1.00 . A B . 69 LYS HE2 1 1
4 5448 1 1 69 LYS HE3 H -20.092 5.105 -2.307 1.00 . A B . 69 LYS HE3 1 1
4 5449 1 1 69 LYS HG2 H -17.293 2.594 -2.290 1.00 . A B . 69 LYS HG2 1 1
4 5450 1 1 69 LYS HG3 H -17.615 2.985 -0.600 1.00 . A B . 69 LYS HG3 1 1
4 5451 1 1 69 LYS HZ1 H -19.415 2.219 -2.476 1.00 . A B . 69 LYS HZ1 1 1
4 5452 1 1 69 LYS HZ2 H -19.582 3.254 -3.799 1.00 . A B . 69 LYS HZ2 1 1
4 5453 1 1 69 LYS HZ3 H -20.917 2.918 -2.820 1.00 . A B . 69 LYS HZ3 1 1
4 5454 1 1 69 LYS N N -13.616 3.089 -0.406 1.00 . A B . 69 LYS N 1 1
4 5455 1 1 69 LYS NZ N -19.889 3.077 -2.823 1.00 . A B . 69 LYS NZ 1 1
4 5456 1 1 69 LYS O O -15.296 0.821 -2.532 1.00 . A B . 69 LYS O 1 1
4 5457 1 1 70 SER C C -12.241 0.293 -3.704 1.00 . A B . 70 SER C 1 1
4 5458 1 1 70 SER CA C -13.062 1.539 -4.071 1.00 . A B . 70 SER CA 1 1
4 5459 1 1 70 SER CB C -12.246 2.585 -4.818 1.00 . A B . 70 SER CB 1 1
4 5460 1 1 70 SER H H -13.056 2.972 -2.565 1.00 . A B . 70 SER H 1 1
4 5461 1 1 70 SER HA H -13.912 1.249 -4.667 1.00 . A B . 70 SER HA 1 1
4 5462 1 1 70 SER HB2 H -11.391 2.867 -4.224 1.00 . A B . 70 SER HB2 1 1
4 5463 1 1 70 SER HB3 H -11.925 2.197 -5.748 1.00 . A B . 70 SER HB3 1 1
4 5464 1 1 70 SER HG H -13.961 3.536 -4.886 1.00 . A B . 70 SER HG 1 1
4 5465 1 1 70 SER N N -13.536 2.180 -2.876 1.00 . A B . 70 SER N 1 1
4 5466 1 1 70 SER O O -11.747 -0.424 -4.574 1.00 . A B . 70 SER O 1 1
4 5467 1 1 70 SER OG O -13.033 3.743 -5.053 1.00 . A B . 70 SER OG 1 1
4 5468 1 1 71 THR C C -10.327 -1.639 -2.300 1.00 . A B . 71 THR C 1 1
4 5469 1 1 71 THR CA C -11.684 -1.177 -1.791 1.00 . A B . 71 THR CA 1 1
4 5470 1 1 71 THR CB C -12.733 -2.290 -1.935 1.00 . A B . 71 THR CB 1 1
4 5471 1 1 71 THR CG2 C -14.101 -1.784 -1.518 1.00 . A B . 71 THR CG2 1 1
4 5472 1 1 71 THR H H -12.393 0.770 -1.794 1.00 . A B . 71 THR H 1 1
4 5473 1 1 71 THR HA H -11.580 -0.979 -0.733 1.00 . A B . 71 THR HA 1 1
4 5474 1 1 71 THR HB H -12.459 -3.086 -1.271 1.00 . A B . 71 THR HB 1 1
4 5475 1 1 71 THR HG1 H -12.412 -2.119 -3.880 1.00 . A B . 71 THR HG1 1 1
4 5476 1 1 71 THR HG21 H -14.377 -0.944 -2.138 1.00 . A B . 71 THR HG21 1 1
4 5477 1 1 71 THR HG22 H -14.071 -1.475 -0.484 1.00 . A B . 71 THR HG22 1 1
4 5478 1 1 71 THR HG23 H -14.829 -2.574 -1.639 1.00 . A B . 71 THR HG23 1 1
4 5479 1 1 71 THR N N -12.142 0.061 -2.394 1.00 . A B . 71 THR N 1 1
4 5480 1 1 71 THR O O -10.203 -2.263 -3.360 1.00 . A B . 71 THR O 1 1
4 5481 1 1 71 THR OG1 O -12.801 -2.776 -3.283 1.00 . A B . 71 THR OG1 1 1
4 5482 1 1 72 VAL C C -7.704 -3.120 -2.133 1.00 . A B . 72 VAL C 1 1
4 5483 1 1 72 VAL CA C -7.930 -1.644 -1.809 1.00 . A B . 72 VAL CA 1 1
4 5484 1 1 72 VAL CB C -6.999 -1.234 -0.643 1.00 . A B . 72 VAL CB 1 1
4 5485 1 1 72 VAL CG1 C -7.421 0.112 -0.068 1.00 . A B . 72 VAL CG1 1 1
4 5486 1 1 72 VAL CG2 C -6.970 -2.299 0.445 1.00 . A B . 72 VAL CG2 1 1
4 5487 1 1 72 VAL H H -9.521 -0.933 -0.627 1.00 . A B . 72 VAL H 1 1
4 5488 1 1 72 VAL HA H -7.667 -1.053 -2.675 1.00 . A B . 72 VAL HA 1 1
4 5489 1 1 72 VAL HB H -5.997 -1.130 -1.036 1.00 . A B . 72 VAL HB 1 1
4 5490 1 1 72 VAL HG11 H -8.417 0.034 0.339 1.00 . A B . 72 VAL HG11 1 1
4 5491 1 1 72 VAL HG12 H -7.409 0.858 -0.849 1.00 . A B . 72 VAL HG12 1 1
4 5492 1 1 72 VAL HG13 H -6.735 0.401 0.714 1.00 . A B . 72 VAL HG13 1 1
4 5493 1 1 72 VAL HG21 H -7.967 -2.447 0.831 1.00 . A B . 72 VAL HG21 1 1
4 5494 1 1 72 VAL HG22 H -6.317 -1.982 1.244 1.00 . A B . 72 VAL HG22 1 1
4 5495 1 1 72 VAL HG23 H -6.605 -3.227 0.028 1.00 . A B . 72 VAL HG23 1 1
4 5496 1 1 72 VAL N N -9.321 -1.362 -1.484 1.00 . A B . 72 VAL N 1 1
4 5497 1 1 72 VAL O O -6.739 -3.462 -2.802 1.00 . A B . 72 VAL O 1 1
4 5498 1 1 73 GLY C C -8.352 -5.772 -3.344 1.00 . A B . 73 GLY C 1 1
4 5499 1 1 73 GLY CA C -8.445 -5.409 -1.877 1.00 . A B . 73 GLY CA 1 1
4 5500 1 1 73 GLY H H -9.381 -3.646 -1.182 1.00 . A B . 73 GLY H 1 1
4 5501 1 1 73 GLY HA2 H -7.545 -5.738 -1.379 1.00 . A B . 73 GLY HA2 1 1
4 5502 1 1 73 GLY HA3 H -9.293 -5.920 -1.444 1.00 . A B . 73 GLY HA3 1 1
4 5503 1 1 73 GLY N N -8.601 -3.983 -1.666 1.00 . A B . 73 GLY N 1 1
4 5504 1 1 73 GLY O O -7.385 -6.403 -3.778 1.00 . A B . 73 GLY O 1 1
4 5505 1 1 74 ASN C C -8.278 -4.887 -6.268 1.00 . A B . 74 ASN C 1 1
4 5506 1 1 74 ASN CA C -9.377 -5.650 -5.544 1.00 . A B . 74 ASN CA 1 1
4 5507 1 1 74 ASN CB C -10.736 -5.289 -6.158 1.00 . A B . 74 ASN CB 1 1
4 5508 1 1 74 ASN CG C -11.908 -5.916 -5.452 1.00 . A B . 74 ASN CG 1 1
4 5509 1 1 74 ASN H H -10.066 -4.818 -3.718 1.00 . A B . 74 ASN H 1 1
4 5510 1 1 74 ASN HA H -9.204 -6.710 -5.664 1.00 . A B . 74 ASN HA 1 1
4 5511 1 1 74 ASN HB2 H -10.875 -4.223 -6.114 1.00 . A B . 74 ASN HB2 1 1
4 5512 1 1 74 ASN HB3 H -10.751 -5.606 -7.190 1.00 . A B . 74 ASN HB3 1 1
4 5513 1 1 74 ASN HD21 H -13.022 -4.361 -5.976 1.00 . A B . 74 ASN HD21 1 1
4 5514 1 1 74 ASN HD22 H -13.807 -5.572 -5.043 1.00 . A B . 74 ASN HD22 1 1
4 5515 1 1 74 ASN N N -9.343 -5.348 -4.117 1.00 . A B . 74 ASN N 1 1
4 5516 1 1 74 ASN ND2 N -13.027 -5.219 -5.494 1.00 . A B . 74 ASN ND2 1 1
4 5517 1 1 74 ASN O O -7.727 -5.355 -7.268 1.00 . A B . 74 ASN O 1 1
4 5518 1 1 74 ASN OD1 O -11.814 -6.998 -4.869 1.00 . A B . 74 ASN OD1 1 1
4 5519 1 1 75 ILE C C -5.552 -3.460 -6.193 1.00 . A B . 75 ILE C 1 1
4 5520 1 1 75 ILE CA C -6.940 -2.866 -6.378 1.00 . A B . 75 ILE CA 1 1
4 5521 1 1 75 ILE CB C -6.945 -1.450 -5.795 1.00 . A B . 75 ILE CB 1 1
4 5522 1 1 75 ILE CD1 C -8.499 0.390 -4.993 1.00 . A B . 75 ILE CD1 1 1
4 5523 1 1 75 ILE CG1 C -8.374 -1.029 -5.480 1.00 . A B . 75 ILE CG1 1 1
4 5524 1 1 75 ILE CG2 C -6.297 -0.487 -6.777 1.00 . A B . 75 ILE CG2 1 1
4 5525 1 1 75 ILE H H -8.437 -3.378 -4.958 1.00 . A B . 75 ILE H 1 1
4 5526 1 1 75 ILE HA H -7.156 -2.801 -7.435 1.00 . A B . 75 ILE HA 1 1
4 5527 1 1 75 ILE HB H -6.363 -1.452 -4.885 1.00 . A B . 75 ILE HB 1 1
4 5528 1 1 75 ILE HD11 H -9.506 0.561 -4.658 1.00 . A B . 75 ILE HD11 1 1
4 5529 1 1 75 ILE HD12 H -8.264 1.071 -5.798 1.00 . A B . 75 ILE HD12 1 1
4 5530 1 1 75 ILE HD13 H -7.815 0.549 -4.174 1.00 . A B . 75 ILE HD13 1 1
4 5531 1 1 75 ILE HG12 H -8.972 -1.130 -6.373 1.00 . A B . 75 ILE HG12 1 1
4 5532 1 1 75 ILE HG13 H -8.767 -1.678 -4.701 1.00 . A B . 75 ILE HG13 1 1
4 5533 1 1 75 ILE HG21 H -6.815 -0.535 -7.723 1.00 . A B . 75 ILE HG21 1 1
4 5534 1 1 75 ILE HG22 H -5.262 -0.766 -6.917 1.00 . A B . 75 ILE HG22 1 1
4 5535 1 1 75 ILE HG23 H -6.351 0.517 -6.386 1.00 . A B . 75 ILE HG23 1 1
4 5536 1 1 75 ILE N N -7.960 -3.705 -5.761 1.00 . A B . 75 ILE N 1 1
4 5537 1 1 75 ILE O O -4.744 -3.472 -7.119 1.00 . A B . 75 ILE O 1 1
4 5538 1 1 76 SER C C -3.666 -5.697 -5.580 1.00 . A B . 76 SER C 1 1
4 5539 1 1 76 SER CA C -3.994 -4.539 -4.650 1.00 . A B . 76 SER CA 1 1
4 5540 1 1 76 SER CB C -3.970 -5.010 -3.193 1.00 . A B . 76 SER CB 1 1
4 5541 1 1 76 SER H H -5.994 -3.904 -4.304 1.00 . A B . 76 SER H 1 1
4 5542 1 1 76 SER HA H -3.246 -3.770 -4.780 1.00 . A B . 76 SER HA 1 1
4 5543 1 1 76 SER HB2 H -4.725 -5.769 -3.050 1.00 . A B . 76 SER HB2 1 1
4 5544 1 1 76 SER HB3 H -2.997 -5.422 -2.968 1.00 . A B . 76 SER HB3 1 1
4 5545 1 1 76 SER HG H -5.156 -3.680 -2.379 1.00 . A B . 76 SER HG 1 1
4 5546 1 1 76 SER N N -5.292 -3.952 -4.990 1.00 . A B . 76 SER N 1 1
4 5547 1 1 76 SER O O -2.503 -5.965 -5.866 1.00 . A B . 76 SER O 1 1
4 5548 1 1 76 SER OG O -4.227 -3.936 -2.303 1.00 . A B . 76 SER OG 1 1
4 5549 1 1 77 ASN C C -3.805 -6.865 -8.246 1.00 . A B . 77 ASN C 1 1
4 5550 1 1 77 ASN CA C -4.573 -7.409 -7.060 1.00 . A B . 77 ASN CA 1 1
4 5551 1 1 77 ASN CB C -5.952 -7.844 -7.534 1.00 . A B . 77 ASN CB 1 1
4 5552 1 1 77 ASN CG C -5.920 -9.093 -8.386 1.00 . A B . 77 ASN CG 1 1
4 5553 1 1 77 ASN H H -5.602 -6.160 -5.700 1.00 . A B . 77 ASN H 1 1
4 5554 1 1 77 ASN HA H -4.049 -8.250 -6.635 1.00 . A B . 77 ASN HA 1 1
4 5555 1 1 77 ASN HB2 H -6.570 -8.022 -6.679 1.00 . A B . 77 ASN HB2 1 1
4 5556 1 1 77 ASN HB3 H -6.386 -7.054 -8.110 1.00 . A B . 77 ASN HB3 1 1
4 5557 1 1 77 ASN HD21 H -6.349 -10.171 -6.797 1.00 . A B . 77 ASN HD21 1 1
4 5558 1 1 77 ASN HD22 H -6.153 -11.055 -8.269 1.00 . A B . 77 ASN HD22 1 1
4 5559 1 1 77 ASN N N -4.710 -6.371 -6.048 1.00 . A B . 77 ASN N 1 1
4 5560 1 1 77 ASN ND2 N -6.165 -10.220 -7.758 1.00 . A B . 77 ASN ND2 1 1
4 5561 1 1 77 ASN O O -2.807 -7.432 -8.686 1.00 . A B . 77 ASN O 1 1
4 5562 1 1 77 ASN OD1 O -5.705 -9.039 -9.599 1.00 . A B . 77 ASN OD1 1 1
4 5563 1 1 78 ASP C C -2.279 -4.525 -9.476 1.00 . A B . 78 ASP C 1 1
4 5564 1 1 78 ASP CA C -3.653 -5.055 -9.866 1.00 . A B . 78 ASP CA 1 1
4 5565 1 1 78 ASP CB C -4.519 -3.903 -10.376 1.00 . A B . 78 ASP CB 1 1
4 5566 1 1 78 ASP CG C -5.606 -4.360 -11.326 1.00 . A B . 78 ASP CG 1 1
4 5567 1 1 78 ASP H H -5.125 -5.378 -8.354 1.00 . A B . 78 ASP H 1 1
4 5568 1 1 78 ASP HA H -3.523 -5.774 -10.665 1.00 . A B . 78 ASP HA 1 1
4 5569 1 1 78 ASP HB2 H -4.988 -3.417 -9.534 1.00 . A B . 78 ASP HB2 1 1
4 5570 1 1 78 ASP HB3 H -3.891 -3.192 -10.891 1.00 . A B . 78 ASP HB3 1 1
4 5571 1 1 78 ASP N N -4.295 -5.748 -8.751 1.00 . A B . 78 ASP N 1 1
4 5572 1 1 78 ASP O O -1.341 -4.604 -10.258 1.00 . A B . 78 ASP O 1 1
4 5573 1 1 78 ASP OD1 O -5.291 -4.626 -12.507 1.00 . A B . 78 ASP OD1 1 1
4 5574 1 1 78 ASP OD2 O -6.781 -4.435 -10.909 1.00 . A B . 78 ASP OD2 1 1
4 5575 1 1 79 ILE C C 0.214 -4.497 -7.829 1.00 . A B . 79 ILE C 1 1
4 5576 1 1 79 ILE CA C -0.905 -3.461 -7.756 1.00 . A B . 79 ILE CA 1 1
4 5577 1 1 79 ILE CB C -1.089 -2.970 -6.326 1.00 . A B . 79 ILE CB 1 1
4 5578 1 1 79 ILE CD1 C -1.705 -0.641 -7.160 1.00 . A B . 79 ILE CD1 1 1
4 5579 1 1 79 ILE CG1 C -2.124 -1.864 -6.364 1.00 . A B . 79 ILE CG1 1 1
4 5580 1 1 79 ILE CG2 C 0.223 -2.476 -5.724 1.00 . A B . 79 ILE CG2 1 1
4 5581 1 1 79 ILE H H -2.967 -3.928 -7.704 1.00 . A B . 79 ILE H 1 1
4 5582 1 1 79 ILE HA H -0.646 -2.601 -8.344 1.00 . A B . 79 ILE HA 1 1
4 5583 1 1 79 ILE HB H -1.460 -3.783 -5.722 1.00 . A B . 79 ILE HB 1 1
4 5584 1 1 79 ILE HD11 H -2.374 0.183 -6.937 1.00 . A B . 79 ILE HD11 1 1
4 5585 1 1 79 ILE HD12 H -1.750 -0.864 -8.215 1.00 . A B . 79 ILE HD12 1 1
4 5586 1 1 79 ILE HD13 H -0.695 -0.365 -6.892 1.00 . A B . 79 ILE HD13 1 1
4 5587 1 1 79 ILE HG12 H -3.024 -2.256 -6.813 1.00 . A B . 79 ILE HG12 1 1
4 5588 1 1 79 ILE HG13 H -2.334 -1.553 -5.367 1.00 . A B . 79 ILE HG13 1 1
4 5589 1 1 79 ILE HG21 H 0.938 -3.286 -5.706 1.00 . A B . 79 ILE HG21 1 1
4 5590 1 1 79 ILE HG22 H 0.048 -2.129 -4.716 1.00 . A B . 79 ILE HG22 1 1
4 5591 1 1 79 ILE HG23 H 0.611 -1.665 -6.322 1.00 . A B . 79 ILE HG23 1 1
4 5592 1 1 79 ILE N N -2.169 -3.989 -8.269 1.00 . A B . 79 ILE N 1 1
4 5593 1 1 79 ILE O O 1.382 -4.165 -8.048 1.00 . A B . 79 ILE O 1 1
4 5594 1 1 80 ASN C C 1.475 -6.913 -9.130 1.00 . A B . 80 ASN C 1 1
4 5595 1 1 80 ASN CA C 0.776 -6.874 -7.768 1.00 . A B . 80 ASN CA 1 1
4 5596 1 1 80 ASN CB C 0.059 -8.209 -7.543 1.00 . A B . 80 ASN CB 1 1
4 5597 1 1 80 ASN CG C -0.498 -8.364 -6.142 1.00 . A B . 80 ASN CG 1 1
4 5598 1 1 80 ASN H H -1.109 -5.939 -7.459 1.00 . A B . 80 ASN H 1 1
4 5599 1 1 80 ASN HA H 1.522 -6.745 -6.998 1.00 . A B . 80 ASN HA 1 1
4 5600 1 1 80 ASN HB2 H -0.760 -8.289 -8.240 1.00 . A B . 80 ASN HB2 1 1
4 5601 1 1 80 ASN HB3 H 0.756 -9.015 -7.723 1.00 . A B . 80 ASN HB3 1 1
4 5602 1 1 80 ASN HD21 H -2.016 -9.430 -6.849 1.00 . A B . 80 ASN HD21 1 1
4 5603 1 1 80 ASN HD22 H -2.013 -9.166 -5.137 1.00 . A B . 80 ASN HD22 1 1
4 5604 1 1 80 ASN N N -0.165 -5.756 -7.671 1.00 . A B . 80 ASN N 1 1
4 5605 1 1 80 ASN ND2 N -1.619 -9.058 -6.030 1.00 . A B . 80 ASN ND2 1 1
4 5606 1 1 80 ASN O O 2.627 -7.333 -9.227 1.00 . A B . 80 ASN O 1 1
4 5607 1 1 80 ASN OD1 O 0.067 -7.871 -5.170 1.00 . A B . 80 ASN OD1 1 1
4 5608 1 1 81 LYS C C 2.286 -5.406 -11.836 1.00 . A B . 81 LYS C 1 1
4 5609 1 1 81 LYS CA C 1.340 -6.567 -11.535 1.00 . A B . 81 LYS CA 1 1
4 5610 1 1 81 LYS CB C 0.227 -6.626 -12.596 1.00 . A B . 81 LYS CB 1 1
4 5611 1 1 81 LYS CD C -1.235 -5.325 -14.195 1.00 . A B . 81 LYS CD 1 1
4 5612 1 1 81 LYS CE C -2.255 -6.458 -14.213 1.00 . A B . 81 LYS CE 1 1
4 5613 1 1 81 LYS CG C -0.433 -5.286 -12.899 1.00 . A B . 81 LYS CG 1 1
4 5614 1 1 81 LYS H H -0.090 -6.047 -10.047 1.00 . A B . 81 LYS H 1 1
4 5615 1 1 81 LYS HA H 1.907 -7.485 -11.580 1.00 . A B . 81 LYS HA 1 1
4 5616 1 1 81 LYS HB2 H 0.639 -7.012 -13.514 1.00 . A B . 81 LYS HB2 1 1
4 5617 1 1 81 LYS HB3 H -0.543 -7.300 -12.246 1.00 . A B . 81 LYS HB3 1 1
4 5618 1 1 81 LYS HD2 H -1.758 -4.388 -14.309 1.00 . A B . 81 LYS HD2 1 1
4 5619 1 1 81 LYS HD3 H -0.553 -5.458 -15.022 1.00 . A B . 81 LYS HD3 1 1
4 5620 1 1 81 LYS HE2 H -2.752 -6.460 -15.170 1.00 . A B . 81 LYS HE2 1 1
4 5621 1 1 81 LYS HE3 H -1.732 -7.394 -14.078 1.00 . A B . 81 LYS HE3 1 1
4 5622 1 1 81 LYS HG2 H -1.098 -5.036 -12.086 1.00 . A B . 81 LYS HG2 1 1
4 5623 1 1 81 LYS HG3 H 0.334 -4.530 -12.983 1.00 . A B . 81 LYS HG3 1 1
4 5624 1 1 81 LYS HZ1 H -2.814 -6.282 -12.213 1.00 . A B . 81 LYS HZ1 1 1
4 5625 1 1 81 LYS HZ2 H -3.923 -7.129 -13.160 1.00 . A B . 81 LYS HZ2 1 1
4 5626 1 1 81 LYS HZ3 H -3.831 -5.442 -13.278 1.00 . A B . 81 LYS HZ3 1 1
4 5627 1 1 81 LYS N N 0.791 -6.464 -10.183 1.00 . A B . 81 LYS N 1 1
4 5628 1 1 81 LYS NZ N -3.275 -6.316 -13.142 1.00 . A B . 81 LYS NZ 1 1
4 5629 1 1 81 LYS O O 2.935 -5.379 -12.878 1.00 . A B . 81 LYS O 1 1
4 5630 1 1 82 LEU C C 4.682 -3.618 -11.093 1.00 . A B . 82 LEU C 1 1
4 5631 1 1 82 LEU CA C 3.204 -3.270 -11.103 1.00 . A B . 82 LEU CA 1 1
4 5632 1 1 82 LEU CB C 2.922 -2.243 -10.001 1.00 . A B . 82 LEU CB 1 1
4 5633 1 1 82 LEU CD1 C 2.182 -0.232 -11.306 1.00 . A B . 82 LEU CD1 1 1
4 5634 1 1 82 LEU CD2 C 0.517 -1.987 -10.704 1.00 . A B . 82 LEU CD2 1 1
4 5635 1 1 82 LEU CG C 1.776 -1.261 -10.262 1.00 . A B . 82 LEU CG 1 1
4 5636 1 1 82 LEU H H 1.928 -4.593 -10.048 1.00 . A B . 82 LEU H 1 1
4 5637 1 1 82 LEU HA H 2.948 -2.843 -12.062 1.00 . A B . 82 LEU HA 1 1
4 5638 1 1 82 LEU HB2 H 2.693 -2.789 -9.089 1.00 . A B . 82 LEU HB2 1 1
4 5639 1 1 82 LEU HB3 H 3.830 -1.665 -9.843 1.00 . A B . 82 LEU HB3 1 1
4 5640 1 1 82 LEU HD11 H 1.362 0.451 -11.476 1.00 . A B . 82 LEU HD11 1 1
4 5641 1 1 82 LEU HD12 H 2.431 -0.734 -12.230 1.00 . A B . 82 LEU HD12 1 1
4 5642 1 1 82 LEU HD13 H 3.042 0.320 -10.953 1.00 . A B . 82 LEU HD13 1 1
4 5643 1 1 82 LEU HD21 H 0.677 -2.421 -11.679 1.00 . A B . 82 LEU HD21 1 1
4 5644 1 1 82 LEU HD22 H -0.307 -1.290 -10.750 1.00 . A B . 82 LEU HD22 1 1
4 5645 1 1 82 LEU HD23 H 0.287 -2.770 -9.999 1.00 . A B . 82 LEU HD23 1 1
4 5646 1 1 82 LEU HG H 1.555 -0.737 -9.342 1.00 . A B . 82 LEU HG 1 1
4 5647 1 1 82 LEU N N 2.390 -4.469 -10.905 1.00 . A B . 82 LEU N 1 1
4 5648 1 1 82 LEU O O 5.517 -2.833 -11.548 1.00 . A B . 82 LEU O 1 1
4 5649 1 1 83 ASN C C 7.127 -4.126 -9.660 1.00 . A B . 83 ASN C 1 1
4 5650 1 1 83 ASN CA C 6.346 -5.250 -10.334 1.00 . A B . 83 ASN CA 1 1
4 5651 1 1 83 ASN CB C 7.022 -5.708 -11.625 1.00 . A B . 83 ASN CB 1 1
4 5652 1 1 83 ASN CG C 8.296 -6.494 -11.370 1.00 . A B . 83 ASN CG 1 1
4 5653 1 1 83 ASN H H 4.249 -5.440 -10.420 1.00 . A B . 83 ASN H 1 1
4 5654 1 1 83 ASN HA H 6.289 -6.084 -9.653 1.00 . A B . 83 ASN HA 1 1
4 5655 1 1 83 ASN HB2 H 6.339 -6.336 -12.177 1.00 . A B . 83 ASN HB2 1 1
4 5656 1 1 83 ASN HB3 H 7.262 -4.843 -12.215 1.00 . A B . 83 ASN HB3 1 1
4 5657 1 1 83 ASN HD21 H 7.240 -8.165 -11.179 1.00 . A B . 83 ASN HD21 1 1
4 5658 1 1 83 ASN HD22 H 8.953 -8.331 -10.984 1.00 . A B . 83 ASN HD22 1 1
4 5659 1 1 83 ASN N N 4.979 -4.815 -10.594 1.00 . A B . 83 ASN N 1 1
4 5660 1 1 83 ASN ND2 N 8.150 -7.792 -11.159 1.00 . A B . 83 ASN ND2 1 1
4 5661 1 1 83 ASN O O 8.103 -3.598 -10.199 1.00 . A B . 83 ASN O 1 1
4 5662 1 1 83 ASN OD1 O 9.399 -5.944 -11.358 1.00 . A B . 83 ASN OD1 1 1
4 5663 1 1 84 ILE C C 8.624 -2.721 -7.399 1.00 . A B . 84 ILE C 1 1
4 5664 1 1 84 ILE CA C 7.139 -2.603 -7.745 1.00 . A B . 84 ILE CA 1 1
4 5665 1 1 84 ILE CB C 6.301 -2.436 -6.466 1.00 . A B . 84 ILE CB 1 1
4 5666 1 1 84 ILE CD1 C 3.880 -2.398 -5.720 1.00 . A B . 84 ILE CD1 1 1
4 5667 1 1 84 ILE CG1 C 4.850 -2.215 -6.860 1.00 . A B . 84 ILE CG1 1 1
4 5668 1 1 84 ILE CG2 C 6.797 -1.274 -5.617 1.00 . A B . 84 ILE CG2 1 1
4 5669 1 1 84 ILE H H 5.914 -4.278 -8.089 1.00 . A B . 84 ILE H 1 1
4 5670 1 1 84 ILE HA H 6.984 -1.727 -8.359 1.00 . A B . 84 ILE HA 1 1
4 5671 1 1 84 ILE HB H 6.373 -3.340 -5.885 1.00 . A B . 84 ILE HB 1 1
4 5672 1 1 84 ILE HD11 H 4.143 -1.736 -4.911 1.00 . A B . 84 ILE HD11 1 1
4 5673 1 1 84 ILE HD12 H 3.924 -3.423 -5.380 1.00 . A B . 84 ILE HD12 1 1
4 5674 1 1 84 ILE HD13 H 2.879 -2.175 -6.060 1.00 . A B . 84 ILE HD13 1 1
4 5675 1 1 84 ILE HG12 H 4.747 -1.207 -7.232 1.00 . A B . 84 ILE HG12 1 1
4 5676 1 1 84 ILE HG13 H 4.585 -2.913 -7.641 1.00 . A B . 84 ILE HG13 1 1
4 5677 1 1 84 ILE HG21 H 6.720 -0.358 -6.183 1.00 . A B . 84 ILE HG21 1 1
4 5678 1 1 84 ILE HG22 H 7.828 -1.443 -5.343 1.00 . A B . 84 ILE HG22 1 1
4 5679 1 1 84 ILE HG23 H 6.195 -1.197 -4.724 1.00 . A B . 84 ILE HG23 1 1
4 5680 1 1 84 ILE N N 6.644 -3.754 -8.483 1.00 . A B . 84 ILE N 1 1
4 5681 1 1 84 ILE O O 9.148 -3.814 -7.181 1.00 . A B . 84 ILE O 1 1
4 5682 1 1 85 LYS C C 10.835 -1.205 -5.515 1.00 . A B . 85 LYS C 1 1
4 5683 1 1 85 LYS CA C 10.692 -1.500 -7.002 1.00 . A B . 85 LYS CA 1 1
4 5684 1 1 85 LYS CB C 11.370 -0.398 -7.800 1.00 . A B . 85 LYS CB 1 1
4 5685 1 1 85 LYS CD C 12.399 -1.801 -9.610 1.00 . A B . 85 LYS CD 1 1
4 5686 1 1 85 LYS CE C 13.836 -1.409 -9.301 1.00 . A B . 85 LYS CE 1 1
4 5687 1 1 85 LYS CG C 11.425 -0.680 -9.285 1.00 . A B . 85 LYS CG 1 1
4 5688 1 1 85 LYS H H 8.829 -0.758 -7.668 1.00 . A B . 85 LYS H 1 1
4 5689 1 1 85 LYS HA H 11.162 -2.444 -7.224 1.00 . A B . 85 LYS HA 1 1
4 5690 1 1 85 LYS HB2 H 10.823 0.526 -7.652 1.00 . A B . 85 LYS HB2 1 1
4 5691 1 1 85 LYS HB3 H 12.380 -0.274 -7.438 1.00 . A B . 85 LYS HB3 1 1
4 5692 1 1 85 LYS HD2 H 12.142 -2.671 -9.026 1.00 . A B . 85 LYS HD2 1 1
4 5693 1 1 85 LYS HD3 H 12.319 -2.038 -10.660 1.00 . A B . 85 LYS HD3 1 1
4 5694 1 1 85 LYS HE2 H 14.141 -0.632 -9.987 1.00 . A B . 85 LYS HE2 1 1
4 5695 1 1 85 LYS HE3 H 13.885 -1.034 -8.290 1.00 . A B . 85 LYS HE3 1 1
4 5696 1 1 85 LYS HG2 H 10.439 -0.963 -9.623 1.00 . A B . 85 LYS HG2 1 1
4 5697 1 1 85 LYS HG3 H 11.733 0.215 -9.784 1.00 . A B . 85 LYS HG3 1 1
4 5698 1 1 85 LYS HZ1 H 14.521 -3.297 -8.738 1.00 . A B . 85 LYS HZ1 1 1
4 5699 1 1 85 LYS HZ2 H 15.743 -2.254 -9.264 1.00 . A B . 85 LYS HZ2 1 1
4 5700 1 1 85 LYS HZ3 H 14.700 -2.966 -10.386 1.00 . A B . 85 LYS HZ3 1 1
4 5701 1 1 85 LYS N N 9.293 -1.581 -7.388 1.00 . A B . 85 LYS N 1 1
4 5702 1 1 85 LYS NZ N 14.765 -2.561 -9.432 1.00 . A B . 85 LYS NZ 1 1
4 5703 1 1 85 LYS O O 9.875 -1.305 -4.751 1.00 . A B . 85 LYS O 1 1
4 5704 1 1 86 GLY C C 13.336 0.549 -3.533 1.00 . A B . 86 GLY C 1 1
4 5705 1 1 86 GLY CA C 12.276 -0.512 -3.719 1.00 . A B . 86 GLY CA 1 1
4 5706 1 1 86 GLY H H 12.768 -0.759 -5.766 1.00 . A B . 86 GLY H 1 1
4 5707 1 1 86 GLY HA2 H 11.356 -0.152 -3.290 1.00 . A B . 86 GLY HA2 1 1
4 5708 1 1 86 GLY HA3 H 12.581 -1.412 -3.196 1.00 . A B . 86 GLY HA3 1 1
4 5709 1 1 86 GLY N N 12.038 -0.829 -5.110 1.00 . A B . 86 GLY N 1 1
4 5710 1 1 86 GLY O O 14.503 0.335 -3.863 1.00 . A B . 86 GLY O 1 1
4 5711 1 1 87 MET C C 13.259 3.639 -1.584 1.00 . A B . 87 MET C 1 1
4 5712 1 1 87 MET CA C 13.824 2.782 -2.719 1.00 . A B . 87 MET CA 1 1
4 5713 1 1 87 MET CB C 14.034 3.616 -3.966 1.00 . A B . 87 MET CB 1 1
4 5714 1 1 87 MET CE C 16.398 6.916 -3.042 1.00 . A B . 87 MET CE 1 1
4 5715 1 1 87 MET CG C 14.473 5.025 -3.676 1.00 . A B . 87 MET CG 1 1
4 5716 1 1 87 MET H H 11.978 1.856 -2.875 1.00 . A B . 87 MET H 1 1
4 5717 1 1 87 MET HA H 14.767 2.359 -2.409 1.00 . A B . 87 MET HA 1 1
4 5718 1 1 87 MET HB2 H 14.789 3.144 -4.578 1.00 . A B . 87 MET HB2 1 1
4 5719 1 1 87 MET HB3 H 13.109 3.655 -4.520 1.00 . A B . 87 MET HB3 1 1
4 5720 1 1 87 MET HE1 H 16.166 7.401 -3.977 1.00 . A B . 87 MET HE1 1 1
4 5721 1 1 87 MET HE2 H 17.416 7.145 -2.760 1.00 . A B . 87 MET HE2 1 1
4 5722 1 1 87 MET HE3 H 15.724 7.268 -2.275 1.00 . A B . 87 MET HE3 1 1
4 5723 1 1 87 MET HG2 H 14.281 5.610 -4.546 1.00 . A B . 87 MET HG2 1 1
4 5724 1 1 87 MET HG3 H 13.874 5.396 -2.851 1.00 . A B . 87 MET HG3 1 1
4 5725 1 1 87 MET N N 12.923 1.706 -3.021 1.00 . A B . 87 MET N 1 1
4 5726 1 1 87 MET O O 13.779 3.623 -0.471 1.00 . A B . 87 MET O 1 1
4 5727 1 1 87 MET SD S 16.215 5.144 -3.228 1.00 . A B . 87 MET SD 1 1
4 5728 1 1 88 TYR C C 10.077 5.218 -0.977 1.00 . A B . 88 TYR C 1 1
4 5729 1 1 88 TYR CA C 11.588 5.232 -0.851 1.00 . A B . 88 TYR CA 1 1
4 5730 1 1 88 TYR CB C 12.113 6.662 -0.990 1.00 . A B . 88 TYR CB 1 1
4 5731 1 1 88 TYR CD1 C 10.787 7.921 0.750 1.00 . A B . 88 TYR CD1 1 1
4 5732 1 1 88 TYR CD2 C 13.141 7.733 1.053 1.00 . A B . 88 TYR CD2 1 1
4 5733 1 1 88 TYR CE1 C 10.686 8.633 1.929 1.00 . A B . 88 TYR CE1 1 1
4 5734 1 1 88 TYR CE2 C 13.049 8.449 2.231 1.00 . A B . 88 TYR CE2 1 1
4 5735 1 1 88 TYR CG C 12.012 7.458 0.292 1.00 . A B . 88 TYR CG 1 1
4 5736 1 1 88 TYR CZ C 11.821 8.894 2.666 1.00 . A B . 88 TYR CZ 1 1
4 5737 1 1 88 TYR H H 11.756 4.321 -2.739 1.00 . A B . 88 TYR H 1 1
4 5738 1 1 88 TYR HA H 11.862 4.847 0.121 1.00 . A B . 88 TYR HA 1 1
4 5739 1 1 88 TYR HB2 H 13.149 6.629 -1.287 1.00 . A B . 88 TYR HB2 1 1
4 5740 1 1 88 TYR HB3 H 11.543 7.177 -1.749 1.00 . A B . 88 TYR HB3 1 1
4 5741 1 1 88 TYR HD1 H 9.901 7.715 0.170 1.00 . A B . 88 TYR HD1 1 1
4 5742 1 1 88 TYR HD2 H 14.104 7.384 0.709 1.00 . A B . 88 TYR HD2 1 1
4 5743 1 1 88 TYR HE1 H 9.723 8.984 2.267 1.00 . A B . 88 TYR HE1 1 1
4 5744 1 1 88 TYR HE2 H 13.939 8.653 2.810 1.00 . A B . 88 TYR HE2 1 1
4 5745 1 1 88 TYR HH H 12.308 10.366 3.806 1.00 . A B . 88 TYR HH 1 1
4 5746 1 1 88 TYR N N 12.173 4.367 -1.855 1.00 . A B . 88 TYR N 1 1
4 5747 1 1 88 TYR O O 9.514 5.759 -1.928 1.00 . A B . 88 TYR O 1 1
4 5748 1 1 88 TYR OH O 11.723 9.598 3.843 1.00 . A B . 88 TYR OH 1 1
4 5749 1 1 89 ILE C C 7.459 5.614 0.899 1.00 . A B . 89 ILE C 1 1
4 5750 1 1 89 ILE CA C 7.991 4.493 0.020 1.00 . A B . 89 ILE CA 1 1
4 5751 1 1 89 ILE CB C 7.515 3.137 0.583 1.00 . A B . 89 ILE CB 1 1
4 5752 1 1 89 ILE CD1 C 7.823 1.963 -1.646 1.00 . A B . 89 ILE CD1 1 1
4 5753 1 1 89 ILE CG1 C 8.171 1.988 -0.183 1.00 . A B . 89 ILE CG1 1 1
4 5754 1 1 89 ILE CG2 C 5.997 3.027 0.525 1.00 . A B . 89 ILE CG2 1 1
4 5755 1 1 89 ILE H H 9.965 4.079 0.636 1.00 . A B . 89 ILE H 1 1
4 5756 1 1 89 ILE HA H 7.602 4.608 -0.981 1.00 . A B . 89 ILE HA 1 1
4 5757 1 1 89 ILE HB H 7.812 3.082 1.614 1.00 . A B . 89 ILE HB 1 1
4 5758 1 1 89 ILE HD11 H 8.213 1.063 -2.094 1.00 . A B . 89 ILE HD11 1 1
4 5759 1 1 89 ILE HD12 H 8.261 2.824 -2.124 1.00 . A B . 89 ILE HD12 1 1
4 5760 1 1 89 ILE HD13 H 6.751 1.991 -1.759 1.00 . A B . 89 ILE HD13 1 1
4 5761 1 1 89 ILE HG12 H 9.244 2.079 -0.102 1.00 . A B . 89 ILE HG12 1 1
4 5762 1 1 89 ILE HG13 H 7.865 1.053 0.248 1.00 . A B . 89 ILE HG13 1 1
4 5763 1 1 89 ILE HG21 H 5.691 2.070 0.919 1.00 . A B . 89 ILE HG21 1 1
4 5764 1 1 89 ILE HG22 H 5.668 3.118 -0.500 1.00 . A B . 89 ILE HG22 1 1
4 5765 1 1 89 ILE HG23 H 5.556 3.817 1.117 1.00 . A B . 89 ILE HG23 1 1
4 5766 1 1 89 ILE N N 9.441 4.553 -0.040 1.00 . A B . 89 ILE N 1 1
4 5767 1 1 89 ILE O O 7.942 5.819 2.015 1.00 . A B . 89 ILE O 1 1
4 5768 1 1 90 GLU C C 4.381 7.176 1.308 1.00 . A B . 90 GLU C 1 1
4 5769 1 1 90 GLU CA C 5.874 7.419 1.169 1.00 . A B . 90 GLU CA 1 1
4 5770 1 1 90 GLU CB C 6.113 8.786 0.530 1.00 . A B . 90 GLU CB 1 1
4 5771 1 1 90 GLU CD C 7.791 10.346 -0.537 1.00 . A B . 90 GLU CD 1 1
4 5772 1 1 90 GLU CG C 7.483 8.928 -0.114 1.00 . A B . 90 GLU CG 1 1
4 5773 1 1 90 GLU H H 6.163 6.169 -0.513 1.00 . A B . 90 GLU H 1 1
4 5774 1 1 90 GLU HA H 6.319 7.407 2.150 1.00 . A B . 90 GLU HA 1 1
4 5775 1 1 90 GLU HB2 H 5.356 8.956 -0.216 1.00 . A B . 90 GLU HB2 1 1
4 5776 1 1 90 GLU HB3 H 6.021 9.543 1.295 1.00 . A B . 90 GLU HB3 1 1
4 5777 1 1 90 GLU HG2 H 8.230 8.615 0.598 1.00 . A B . 90 GLU HG2 1 1
4 5778 1 1 90 GLU HG3 H 7.526 8.290 -0.985 1.00 . A B . 90 GLU HG3 1 1
4 5779 1 1 90 GLU N N 6.485 6.352 0.394 1.00 . A B . 90 GLU N 1 1
4 5780 1 1 90 GLU O O 3.815 6.316 0.628 1.00 . A B . 90 GLU O 1 1
4 5781 1 1 90 GLU OE1 O 7.247 10.802 -1.561 1.00 . A B . 90 GLU OE1 1 1
4 5782 1 1 90 GLU OE2 O 8.589 11.015 0.153 1.00 . A B . 90 GLU OE2 1 1
4 5783 1 1 91 ILE C C 1.705 9.145 2.784 1.00 . A B . 91 ILE C 1 1
4 5784 1 1 91 ILE CA C 2.342 7.791 2.495 1.00 . A B . 91 ILE CA 1 1
4 5785 1 1 91 ILE CB C 2.139 6.893 3.741 1.00 . A B . 91 ILE CB 1 1
4 5786 1 1 91 ILE CD1 C 2.450 4.548 4.671 1.00 . A B . 91 ILE CD1 1 1
4 5787 1 1 91 ILE CG1 C 2.587 5.457 3.469 1.00 . A B . 91 ILE CG1 1 1
4 5788 1 1 91 ILE CG2 C 0.685 6.922 4.200 1.00 . A B . 91 ILE CG2 1 1
4 5789 1 1 91 ILE H H 4.255 8.694 2.582 1.00 . A B . 91 ILE H 1 1
4 5790 1 1 91 ILE HA H 1.851 7.328 1.649 1.00 . A B . 91 ILE HA 1 1
4 5791 1 1 91 ILE HB H 2.740 7.300 4.537 1.00 . A B . 91 ILE HB 1 1
4 5792 1 1 91 ILE HD11 H 2.825 3.567 4.426 1.00 . A B . 91 ILE HD11 1 1
4 5793 1 1 91 ILE HD12 H 1.409 4.476 4.950 1.00 . A B . 91 ILE HD12 1 1
4 5794 1 1 91 ILE HD13 H 3.017 4.954 5.495 1.00 . A B . 91 ILE HD13 1 1
4 5795 1 1 91 ILE HG12 H 1.989 5.042 2.671 1.00 . A B . 91 ILE HG12 1 1
4 5796 1 1 91 ILE HG13 H 3.625 5.459 3.170 1.00 . A B . 91 ILE HG13 1 1
4 5797 1 1 91 ILE HG21 H 0.429 7.921 4.520 1.00 . A B . 91 ILE HG21 1 1
4 5798 1 1 91 ILE HG22 H 0.553 6.235 5.024 1.00 . A B . 91 ILE HG22 1 1
4 5799 1 1 91 ILE HG23 H 0.044 6.630 3.383 1.00 . A B . 91 ILE HG23 1 1
4 5800 1 1 91 ILE N N 3.755 7.957 2.169 1.00 . A B . 91 ILE N 1 1
4 5801 1 1 91 ILE O O 2.238 9.930 3.569 1.00 . A B . 91 ILE O 1 1
4 5802 1 1 92 LYS C C -1.592 10.535 1.878 1.00 . A B . 92 LYS C 1 1
4 5803 1 1 92 LYS CA C -0.189 10.621 2.440 1.00 . A B . 92 LYS CA 1 1
4 5804 1 1 92 LYS CB C 0.491 11.856 1.875 1.00 . A B . 92 LYS CB 1 1
4 5805 1 1 92 LYS CD C 1.265 13.052 -0.174 1.00 . A B . 92 LYS CD 1 1
4 5806 1 1 92 LYS CE C 1.848 12.921 -1.567 1.00 . A B . 92 LYS CE 1 1
4 5807 1 1 92 LYS CG C 0.935 11.701 0.436 1.00 . A B . 92 LYS CG 1 1
4 5808 1 1 92 LYS H H 0.242 8.797 1.470 1.00 . A B . 92 LYS H 1 1
4 5809 1 1 92 LYS HA H -0.253 10.720 3.512 1.00 . A B . 92 LYS HA 1 1
4 5810 1 1 92 LYS HB2 H -0.210 12.681 1.923 1.00 . A B . 92 LYS HB2 1 1
4 5811 1 1 92 LYS HB3 H 1.356 12.084 2.483 1.00 . A B . 92 LYS HB3 1 1
4 5812 1 1 92 LYS HD2 H 0.360 13.639 -0.230 1.00 . A B . 92 LYS HD2 1 1
4 5813 1 1 92 LYS HD3 H 1.980 13.554 0.460 1.00 . A B . 92 LYS HD3 1 1
4 5814 1 1 92 LYS HE2 H 2.701 12.250 -1.525 1.00 . A B . 92 LYS HE2 1 1
4 5815 1 1 92 LYS HE3 H 1.086 12.508 -2.224 1.00 . A B . 92 LYS HE3 1 1
4 5816 1 1 92 LYS HG2 H 1.817 11.077 0.406 1.00 . A B . 92 LYS HG2 1 1
4 5817 1 1 92 LYS HG3 H 0.137 11.227 -0.126 1.00 . A B . 92 LYS HG3 1 1
4 5818 1 1 92 LYS HZ1 H 3.042 14.631 -1.512 1.00 . A B . 92 LYS HZ1 1 1
4 5819 1 1 92 LYS HZ2 H 1.498 14.894 -2.143 1.00 . A B . 92 LYS HZ2 1 1
4 5820 1 1 92 LYS HZ3 H 2.668 14.107 -3.076 1.00 . A B . 92 LYS HZ3 1 1
4 5821 1 1 92 LYS N N 0.573 9.417 2.152 1.00 . A B . 92 LYS N 1 1
4 5822 1 1 92 LYS NZ N 2.295 14.228 -2.112 1.00 . A B . 92 LYS NZ 1 1
4 5823 1 1 92 LYS O O -1.864 9.759 0.964 1.00 . A B . 92 LYS O 1 1
4 5824 1 1 93 GLN C C -4.110 12.676 1.216 1.00 . A B . 93 GLN C 1 1
4 5825 1 1 93 GLN CA C -3.856 11.407 2.014 1.00 . A B . 93 GLN CA 1 1
4 5826 1 1 93 GLN CB C -4.796 11.346 3.225 1.00 . A B . 93 GLN CB 1 1
4 5827 1 1 93 GLN CD C -3.590 10.227 5.169 1.00 . A B . 93 GLN CD 1 1
4 5828 1 1 93 GLN CG C -4.640 10.092 4.079 1.00 . A B . 93 GLN CG 1 1
4 5829 1 1 93 GLN H H -2.163 11.962 3.137 1.00 . A B . 93 GLN H 1 1
4 5830 1 1 93 GLN HA H -4.047 10.557 1.375 1.00 . A B . 93 GLN HA 1 1
4 5831 1 1 93 GLN HB2 H -4.603 12.206 3.857 1.00 . A B . 93 GLN HB2 1 1
4 5832 1 1 93 GLN HB3 H -5.821 11.387 2.869 1.00 . A B . 93 GLN HB3 1 1
4 5833 1 1 93 GLN HE21 H -2.210 9.413 3.998 1.00 . A B . 93 GLN HE21 1 1
4 5834 1 1 93 GLN HE22 H -1.680 9.871 5.578 1.00 . A B . 93 GLN HE22 1 1
4 5835 1 1 93 GLN HG2 H -5.587 9.869 4.543 1.00 . A B . 93 GLN HG2 1 1
4 5836 1 1 93 GLN HG3 H -4.356 9.277 3.433 1.00 . A B . 93 GLN HG3 1 1
4 5837 1 1 93 GLN N N -2.467 11.356 2.430 1.00 . A B . 93 GLN N 1 1
4 5838 1 1 93 GLN NE2 N -2.371 9.794 4.886 1.00 . A B . 93 GLN NE2 1 1
4 5839 1 1 93 GLN O O -3.611 13.751 1.559 1.00 . A B . 93 GLN O 1 1
4 5840 1 1 93 GLN OE1 O -3.882 10.683 6.272 1.00 . A B . 93 GLN OE1 1 1
4 5841 1 1 94 ILE C C -6.583 14.109 -0.653 1.00 . A B . 94 ILE C 1 1
4 5842 1 1 94 ILE CA C -5.132 13.647 -0.750 1.00 . A B . 94 ILE CA 1 1
4 5843 1 1 94 ILE CB C -4.789 13.245 -2.198 1.00 . A B . 94 ILE CB 1 1
4 5844 1 1 94 ILE CD1 C -5.045 11.343 -3.891 1.00 . A B . 94 ILE CD1 1 1
4 5845 1 1 94 ILE CG1 C -5.273 11.817 -2.471 1.00 . A B . 94 ILE CG1 1 1
4 5846 1 1 94 ILE CG2 C -3.290 13.353 -2.422 1.00 . A B . 94 ILE CG2 1 1
4 5847 1 1 94 ILE H H -5.300 11.677 -0.028 1.00 . A B . 94 ILE H 1 1
4 5848 1 1 94 ILE HA H -4.486 14.465 -0.466 1.00 . A B . 94 ILE HA 1 1
4 5849 1 1 94 ILE HB H -5.285 13.927 -2.872 1.00 . A B . 94 ILE HB 1 1
4 5850 1 1 94 ILE HD11 H -3.987 11.348 -4.106 1.00 . A B . 94 ILE HD11 1 1
4 5851 1 1 94 ILE HD12 H -5.557 12.001 -4.577 1.00 . A B . 94 ILE HD12 1 1
4 5852 1 1 94 ILE HD13 H -5.429 10.340 -3.998 1.00 . A B . 94 ILE HD13 1 1
4 5853 1 1 94 ILE HG12 H -4.735 11.140 -1.813 1.00 . A B . 94 ILE HG12 1 1
4 5854 1 1 94 ILE HG13 H -6.339 11.758 -2.262 1.00 . A B . 94 ILE HG13 1 1
4 5855 1 1 94 ILE HG21 H -2.779 12.699 -1.730 1.00 . A B . 94 ILE HG21 1 1
4 5856 1 1 94 ILE HG22 H -2.973 14.372 -2.257 1.00 . A B . 94 ILE HG22 1 1
4 5857 1 1 94 ILE HG23 H -3.055 13.061 -3.434 1.00 . A B . 94 ILE HG23 1 1
4 5858 1 1 94 ILE N N -4.876 12.544 0.153 1.00 . A B . 94 ILE N 1 1
4 5859 1 1 94 ILE O O -7.362 13.869 -1.595 1.00 . A B . 94 ILE O 1 1
4 5860 1 1 94 ILE OXT O -6.941 14.711 0.380 1.00 . A B . 94 ILE OXT 1 1
5 5861 1 1 1 ASP C C 13.572 -1.089 16.597 1.00 . A B . 1 ASP C 1 1
5 5862 1 1 1 ASP CA C 12.175 -1.496 17.040 1.00 . A B . 1 ASP CA 1 1
5 5863 1 1 1 ASP CB C 11.300 -0.254 17.206 1.00 . A B . 1 ASP CB 1 1
5 5864 1 1 1 ASP CG C 11.021 0.446 15.895 1.00 . A B . 1 ASP CG 1 1
5 5865 1 1 1 ASP H1 H 12.717 -1.661 19.039 1.00 . A B . 1 ASP H1 1 1
5 5866 1 1 1 ASP H2 H 12.794 -3.117 18.184 1.00 . A B . 1 ASP H2 1 1
5 5867 1 1 1 ASP H3 H 11.296 -2.486 18.644 1.00 . A B . 1 ASP H3 1 1
5 5868 1 1 1 ASP HA H 11.742 -2.142 16.290 1.00 . A B . 1 ASP HA 1 1
5 5869 1 1 1 ASP HB2 H 10.357 -0.544 17.643 1.00 . A B . 1 ASP HB2 1 1
5 5870 1 1 1 ASP HB3 H 11.798 0.441 17.864 1.00 . A B . 1 ASP HB3 1 1
5 5871 1 1 1 ASP N N 12.249 -2.241 18.313 1.00 . A B . 1 ASP N 1 1
5 5872 1 1 1 ASP O O 14.374 -0.625 17.406 1.00 . A B . 1 ASP O 1 1
5 5873 1 1 1 ASP OD1 O 11.889 1.201 15.417 1.00 . A B . 1 ASP OD1 1 1
5 5874 1 1 1 ASP OD2 O 9.921 0.252 15.341 1.00 . A B . 1 ASP OD2 1 1
5 5875 1 1 2 ASN C C 15.026 -0.394 13.363 1.00 . A B . 2 ASN C 1 1
5 5876 1 1 2 ASN CA C 15.168 -0.938 14.778 1.00 . A B . 2 ASN CA 1 1
5 5877 1 1 2 ASN CB C 16.082 -2.168 14.780 1.00 . A B . 2 ASN CB 1 1
5 5878 1 1 2 ASN CG C 17.461 -1.865 14.223 1.00 . A B . 2 ASN CG 1 1
5 5879 1 1 2 ASN H H 13.177 -1.636 14.720 1.00 . A B . 2 ASN H 1 1
5 5880 1 1 2 ASN HA H 15.604 -0.174 15.404 1.00 . A B . 2 ASN HA 1 1
5 5881 1 1 2 ASN HB2 H 16.195 -2.525 15.793 1.00 . A B . 2 ASN HB2 1 1
5 5882 1 1 2 ASN HB3 H 15.634 -2.943 14.177 1.00 . A B . 2 ASN HB3 1 1
5 5883 1 1 2 ASN HD21 H 17.658 -3.740 13.596 1.00 . A B . 2 ASN HD21 1 1
5 5884 1 1 2 ASN HD22 H 18.999 -2.694 13.280 1.00 . A B . 2 ASN HD22 1 1
5 5885 1 1 2 ASN N N 13.863 -1.273 15.322 1.00 . A B . 2 ASN N 1 1
5 5886 1 1 2 ASN ND2 N 18.101 -2.864 13.640 1.00 . A B . 2 ASN ND2 1 1
5 5887 1 1 2 ASN O O 14.964 -1.156 12.397 1.00 . A B . 2 ASN O 1 1
5 5888 1 1 2 ASN OD1 O 17.948 -0.739 14.317 1.00 . A B . 2 ASN OD1 1 1
5 5889 1 1 3 GLN C C 15.976 1.274 11.011 1.00 . A B . 3 GLN C 1 1
5 5890 1 1 3 GLN CA C 14.815 1.587 11.954 1.00 . A B . 3 GLN CA 1 1
5 5891 1 1 3 GLN CB C 14.647 3.104 12.150 1.00 . A B . 3 GLN CB 1 1
5 5892 1 1 3 GLN CD C 17.005 4.061 11.909 1.00 . A B . 3 GLN CD 1 1
5 5893 1 1 3 GLN CG C 15.823 3.804 12.830 1.00 . A B . 3 GLN CG 1 1
5 5894 1 1 3 GLN H H 15.059 1.483 14.054 1.00 . A B . 3 GLN H 1 1
5 5895 1 1 3 GLN HA H 13.909 1.196 11.514 1.00 . A B . 3 GLN HA 1 1
5 5896 1 1 3 GLN HB2 H 14.495 3.562 11.186 1.00 . A B . 3 GLN HB2 1 1
5 5897 1 1 3 GLN HB3 H 13.767 3.269 12.755 1.00 . A B . 3 GLN HB3 1 1
5 5898 1 1 3 GLN HE21 H 15.794 4.342 10.357 1.00 . A B . 3 GLN HE21 1 1
5 5899 1 1 3 GLN HE22 H 17.484 4.487 10.031 1.00 . A B . 3 GLN HE22 1 1
5 5900 1 1 3 GLN HG2 H 15.482 4.751 13.217 1.00 . A B . 3 GLN HG2 1 1
5 5901 1 1 3 GLN HG3 H 16.157 3.187 13.650 1.00 . A B . 3 GLN HG3 1 1
5 5902 1 1 3 GLN N N 14.984 0.930 13.246 1.00 . A B . 3 GLN N 1 1
5 5903 1 1 3 GLN NE2 N 16.735 4.323 10.641 1.00 . A B . 3 GLN NE2 1 1
5 5904 1 1 3 GLN O O 15.847 1.398 9.795 1.00 . A B . 3 GLN O 1 1
5 5905 1 1 3 GLN OE1 O 18.158 4.040 12.343 1.00 . A B . 3 GLN OE1 1 1
5 5906 1 1 4 LYS C C 18.028 -0.729 9.964 1.00 . A B . 4 LYS C 1 1
5 5907 1 1 4 LYS CA C 18.283 0.531 10.796 1.00 . A B . 4 LYS CA 1 1
5 5908 1 1 4 LYS CB C 19.478 0.336 11.736 1.00 . A B . 4 LYS CB 1 1
5 5909 1 1 4 LYS CD C 21.219 -0.046 9.944 1.00 . A B . 4 LYS CD 1 1
5 5910 1 1 4 LYS CE C 22.584 0.360 9.417 1.00 . A B . 4 LYS CE 1 1
5 5911 1 1 4 LYS CG C 20.819 0.773 11.159 1.00 . A B . 4 LYS CG 1 1
5 5912 1 1 4 LYS H H 17.139 0.752 12.553 1.00 . A B . 4 LYS H 1 1
5 5913 1 1 4 LYS HA H 18.482 1.360 10.133 1.00 . A B . 4 LYS HA 1 1
5 5914 1 1 4 LYS HB2 H 19.302 0.905 12.637 1.00 . A B . 4 LYS HB2 1 1
5 5915 1 1 4 LYS HB3 H 19.542 -0.708 11.996 1.00 . A B . 4 LYS HB3 1 1
5 5916 1 1 4 LYS HD2 H 21.244 -1.088 10.220 1.00 . A B . 4 LYS HD2 1 1
5 5917 1 1 4 LYS HD3 H 20.483 0.103 9.166 1.00 . A B . 4 LYS HD3 1 1
5 5918 1 1 4 LYS HE2 H 22.742 -0.119 8.465 1.00 . A B . 4 LYS HE2 1 1
5 5919 1 1 4 LYS HE3 H 22.599 1.431 9.286 1.00 . A B . 4 LYS HE3 1 1
5 5920 1 1 4 LYS HG2 H 20.748 1.809 10.869 1.00 . A B . 4 LYS HG2 1 1
5 5921 1 1 4 LYS HG3 H 21.578 0.665 11.920 1.00 . A B . 4 LYS HG3 1 1
5 5922 1 1 4 LYS HZ1 H 24.599 0.256 9.940 1.00 . A B . 4 LYS HZ1 1 1
5 5923 1 1 4 LYS HZ2 H 23.686 -1.058 10.481 1.00 . A B . 4 LYS HZ2 1 1
5 5924 1 1 4 LYS HZ3 H 23.561 0.435 11.262 1.00 . A B . 4 LYS HZ3 1 1
5 5925 1 1 4 LYS N N 17.102 0.851 11.579 1.00 . A B . 4 LYS N 1 1
5 5926 1 1 4 LYS NZ N 23.682 -0.029 10.340 1.00 . A B . 4 LYS NZ 1 1
5 5927 1 1 4 LYS O O 18.573 -0.897 8.877 1.00 . A B . 4 LYS O 1 1
5 5928 1 1 5 ALA C C 15.637 -2.499 8.805 1.00 . A B . 5 ALA C 1 1
5 5929 1 1 5 ALA CA C 16.799 -2.804 9.740 1.00 . A B . 5 ALA CA 1 1
5 5930 1 1 5 ALA CB C 16.426 -3.920 10.703 1.00 . A B . 5 ALA CB 1 1
5 5931 1 1 5 ALA H H 16.780 -1.437 11.355 1.00 . A B . 5 ALA H 1 1
5 5932 1 1 5 ALA HA H 17.649 -3.123 9.157 1.00 . A B . 5 ALA HA 1 1
5 5933 1 1 5 ALA HB1 H 17.259 -4.121 11.361 1.00 . A B . 5 ALA HB1 1 1
5 5934 1 1 5 ALA HB2 H 16.186 -4.812 10.144 1.00 . A B . 5 ALA HB2 1 1
5 5935 1 1 5 ALA HB3 H 15.569 -3.620 11.289 1.00 . A B . 5 ALA HB3 1 1
5 5936 1 1 5 ALA N N 17.175 -1.604 10.472 1.00 . A B . 5 ALA N 1 1
5 5937 1 1 5 ALA O O 15.421 -3.185 7.803 1.00 . A B . 5 ALA O 1 1
5 5938 1 1 6 LEU C C 14.087 -0.132 7.217 1.00 . A B . 6 LEU C 1 1
5 5939 1 1 6 LEU CA C 13.730 -1.050 8.383 1.00 . A B . 6 LEU CA 1 1
5 5940 1 1 6 LEU CB C 12.724 -0.356 9.306 1.00 . A B . 6 LEU CB 1 1
5 5941 1 1 6 LEU CD1 C 11.345 -0.354 11.401 1.00 . A B . 6 LEU CD1 1 1
5 5942 1 1 6 LEU CD2 C 11.594 -2.462 10.090 1.00 . A B . 6 LEU CD2 1 1
5 5943 1 1 6 LEU CG C 12.276 -1.173 10.522 1.00 . A B . 6 LEU CG 1 1
5 5944 1 1 6 LEU H H 15.180 -0.900 9.906 1.00 . A B . 6 LEU H 1 1
5 5945 1 1 6 LEU HA H 13.280 -1.947 7.990 1.00 . A B . 6 LEU HA 1 1
5 5946 1 1 6 LEU HB2 H 13.170 0.562 9.658 1.00 . A B . 6 LEU HB2 1 1
5 5947 1 1 6 LEU HB3 H 11.848 -0.109 8.724 1.00 . A B . 6 LEU HB3 1 1
5 5948 1 1 6 LEU HD11 H 11.030 -0.951 12.244 1.00 . A B . 6 LEU HD11 1 1
5 5949 1 1 6 LEU HD12 H 10.480 -0.054 10.829 1.00 . A B . 6 LEU HD12 1 1
5 5950 1 1 6 LEU HD13 H 11.865 0.523 11.757 1.00 . A B . 6 LEU HD13 1 1
5 5951 1 1 6 LEU HD21 H 11.237 -2.991 10.961 1.00 . A B . 6 LEU HD21 1 1
5 5952 1 1 6 LEU HD22 H 12.299 -3.083 9.558 1.00 . A B . 6 LEU HD22 1 1
5 5953 1 1 6 LEU HD23 H 10.759 -2.231 9.443 1.00 . A B . 6 LEU HD23 1 1
5 5954 1 1 6 LEU HG H 13.143 -1.435 11.111 1.00 . A B . 6 LEU HG 1 1
5 5955 1 1 6 LEU N N 14.912 -1.438 9.132 1.00 . A B . 6 LEU N 1 1
5 5956 1 1 6 LEU O O 13.204 0.441 6.582 1.00 . A B . 6 LEU O 1 1
5 5957 1 1 7 GLU C C 15.409 0.051 4.508 1.00 . A B . 7 GLU C 1 1
5 5958 1 1 7 GLU CA C 15.826 0.778 5.781 1.00 . A B . 7 GLU CA 1 1
5 5959 1 1 7 GLU CB C 17.343 0.959 5.791 1.00 . A B . 7 GLU CB 1 1
5 5960 1 1 7 GLU CD C 19.342 1.941 6.968 1.00 . A B . 7 GLU CD 1 1
5 5961 1 1 7 GLU CG C 17.874 1.579 7.069 1.00 . A B . 7 GLU CG 1 1
5 5962 1 1 7 GLU H H 16.049 -0.339 7.567 1.00 . A B . 7 GLU H 1 1
5 5963 1 1 7 GLU HA H 15.352 1.747 5.807 1.00 . A B . 7 GLU HA 1 1
5 5964 1 1 7 GLU HB2 H 17.809 -0.006 5.663 1.00 . A B . 7 GLU HB2 1 1
5 5965 1 1 7 GLU HB3 H 17.622 1.596 4.965 1.00 . A B . 7 GLU HB3 1 1
5 5966 1 1 7 GLU HG2 H 17.307 2.470 7.283 1.00 . A B . 7 GLU HG2 1 1
5 5967 1 1 7 GLU HG3 H 17.746 0.872 7.874 1.00 . A B . 7 GLU HG3 1 1
5 5968 1 1 7 GLU N N 15.381 0.028 6.950 1.00 . A B . 7 GLU N 1 1
5 5969 1 1 7 GLU O O 15.121 0.669 3.484 1.00 . A B . 7 GLU O 1 1
5 5970 1 1 7 GLU OE1 O 20.169 1.037 6.722 1.00 . A B . 7 GLU OE1 1 1
5 5971 1 1 7 GLU OE2 O 19.676 3.135 7.110 1.00 . A B . 7 GLU OE2 1 1
5 5972 1 1 8 GLU C C 13.470 -2.278 3.531 1.00 . A B . 8 GLU C 1 1
5 5973 1 1 8 GLU CA C 14.968 -2.096 3.484 1.00 . A B . 8 GLU CA 1 1
5 5974 1 1 8 GLU CB C 15.676 -3.448 3.536 1.00 . A B . 8 GLU CB 1 1
5 5975 1 1 8 GLU CD C 17.876 -4.669 3.660 1.00 . A B . 8 GLU CD 1 1
5 5976 1 1 8 GLU CG C 17.187 -3.327 3.591 1.00 . A B . 8 GLU CG 1 1
5 5977 1 1 8 GLU H H 15.684 -1.703 5.401 1.00 . A B . 8 GLU H 1 1
5 5978 1 1 8 GLU HA H 15.227 -1.599 2.595 1.00 . A B . 8 GLU HA 1 1
5 5979 1 1 8 GLU HB2 H 15.345 -3.982 4.413 1.00 . A B . 8 GLU HB2 1 1
5 5980 1 1 8 GLU HB3 H 15.413 -4.015 2.657 1.00 . A B . 8 GLU HB3 1 1
5 5981 1 1 8 GLU HG2 H 17.525 -2.809 2.707 1.00 . A B . 8 GLU HG2 1 1
5 5982 1 1 8 GLU HG3 H 17.458 -2.756 4.466 1.00 . A B . 8 GLU HG3 1 1
5 5983 1 1 8 GLU N N 15.396 -1.274 4.584 1.00 . A B . 8 GLU N 1 1
5 5984 1 1 8 GLU O O 12.734 -1.831 2.652 1.00 . A B . 8 GLU O 1 1
5 5985 1 1 8 GLU OE1 O 18.110 -5.278 2.595 1.00 . A B . 8 GLU OE1 1 1
5 5986 1 1 8 GLU OE2 O 18.188 -5.120 4.781 1.00 . A B . 8 GLU OE2 1 1
5 5987 1 1 9 GLN C C 11.052 -1.845 5.499 1.00 . A B . 9 GLN C 1 1
5 5988 1 1 9 GLN CA C 11.617 -3.099 4.841 1.00 . A B . 9 GLN CA 1 1
5 5989 1 1 9 GLN CB C 11.365 -4.343 5.707 1.00 . A B . 9 GLN CB 1 1
5 5990 1 1 9 GLN CD C 11.734 -5.491 7.936 1.00 . A B . 9 GLN CD 1 1
5 5991 1 1 9 GLN CG C 12.178 -4.387 6.994 1.00 . A B . 9 GLN CG 1 1
5 5992 1 1 9 GLN H H 13.692 -3.256 5.218 1.00 . A B . 9 GLN H 1 1
5 5993 1 1 9 GLN HA H 11.130 -3.233 3.885 1.00 . A B . 9 GLN HA 1 1
5 5994 1 1 9 GLN HB2 H 10.318 -4.371 5.969 1.00 . A B . 9 GLN HB2 1 1
5 5995 1 1 9 GLN HB3 H 11.602 -5.222 5.127 1.00 . A B . 9 GLN HB3 1 1
5 5996 1 1 9 GLN HE21 H 9.875 -5.380 7.242 1.00 . A B . 9 GLN HE21 1 1
5 5997 1 1 9 GLN HE22 H 10.140 -6.540 8.496 1.00 . A B . 9 GLN HE22 1 1
5 5998 1 1 9 GLN HG2 H 13.215 -4.546 6.743 1.00 . A B . 9 GLN HG2 1 1
5 5999 1 1 9 GLN HG3 H 12.072 -3.440 7.500 1.00 . A B . 9 GLN HG3 1 1
5 6000 1 1 9 GLN N N 13.035 -2.914 4.586 1.00 . A B . 9 GLN N 1 1
5 6001 1 1 9 GLN NE2 N 10.457 -5.840 7.883 1.00 . A B . 9 GLN NE2 1 1
5 6002 1 1 9 GLN O O 10.788 -1.820 6.702 1.00 . A B . 9 GLN O 1 1
5 6003 1 1 9 GLN OE1 O 12.533 -6.029 8.705 1.00 . A B . 9 GLN OE1 1 1
5 6004 1 1 10 MET C C 9.227 0.391 6.075 1.00 . A B . 10 MET C 1 1
5 6005 1 1 10 MET CA C 10.427 0.506 5.148 1.00 . A B . 10 MET CA 1 1
5 6006 1 1 10 MET CB C 10.061 1.403 3.960 1.00 . A B . 10 MET CB 1 1
5 6007 1 1 10 MET CE C 11.589 4.060 4.798 1.00 . A B . 10 MET CE 1 1
5 6008 1 1 10 MET CG C 11.254 1.854 3.130 1.00 . A B . 10 MET CG 1 1
5 6009 1 1 10 MET H H 11.110 -0.915 3.738 1.00 . A B . 10 MET H 1 1
5 6010 1 1 10 MET HA H 11.238 0.968 5.691 1.00 . A B . 10 MET HA 1 1
5 6011 1 1 10 MET HB2 H 9.388 0.861 3.311 1.00 . A B . 10 MET HB2 1 1
5 6012 1 1 10 MET HB3 H 9.557 2.282 4.331 1.00 . A B . 10 MET HB3 1 1
5 6013 1 1 10 MET HE1 H 10.806 3.681 5.439 1.00 . A B . 10 MET HE1 1 1
5 6014 1 1 10 MET HE2 H 11.150 4.633 3.997 1.00 . A B . 10 MET HE2 1 1
5 6015 1 1 10 MET HE3 H 12.250 4.692 5.374 1.00 . A B . 10 MET HE3 1 1
5 6016 1 1 10 MET HG2 H 11.697 0.989 2.658 1.00 . A B . 10 MET HG2 1 1
5 6017 1 1 10 MET HG3 H 10.905 2.535 2.369 1.00 . A B . 10 MET HG3 1 1
5 6018 1 1 10 MET N N 10.892 -0.802 4.684 1.00 . A B . 10 MET N 1 1
5 6019 1 1 10 MET O O 8.372 -0.478 5.919 1.00 . A B . 10 MET O 1 1
5 6020 1 1 10 MET SD S 12.518 2.688 4.113 1.00 . A B . 10 MET SD 1 1
5 6021 1 1 11 ASN C C 6.751 1.341 7.416 1.00 . A B . 11 ASN C 1 1
5 6022 1 1 11 ASN CA C 8.137 1.352 8.045 1.00 . A B . 11 ASN CA 1 1
5 6023 1 1 11 ASN CB C 8.291 2.610 8.903 1.00 . A B . 11 ASN CB 1 1
5 6024 1 1 11 ASN CG C 9.612 2.670 9.648 1.00 . A B . 11 ASN CG 1 1
5 6025 1 1 11 ASN H H 9.916 1.931 7.111 1.00 . A B . 11 ASN H 1 1
5 6026 1 1 11 ASN HA H 8.249 0.491 8.672 1.00 . A B . 11 ASN HA 1 1
5 6027 1 1 11 ASN HB2 H 8.225 3.479 8.265 1.00 . A B . 11 ASN HB2 1 1
5 6028 1 1 11 ASN HB3 H 7.490 2.641 9.625 1.00 . A B . 11 ASN HB3 1 1
5 6029 1 1 11 ASN HD21 H 8.745 3.623 11.155 1.00 . A B . 11 ASN HD21 1 1
5 6030 1 1 11 ASN HD22 H 10.435 3.303 11.337 1.00 . A B . 11 ASN HD22 1 1
5 6031 1 1 11 ASN N N 9.187 1.294 7.042 1.00 . A B . 11 ASN N 1 1
5 6032 1 1 11 ASN ND2 N 9.597 3.260 10.830 1.00 . A B . 11 ASN ND2 1 1
5 6033 1 1 11 ASN O O 5.792 0.865 8.021 1.00 . A B . 11 ASN O 1 1
5 6034 1 1 11 ASN OD1 O 10.638 2.193 9.166 1.00 . A B . 11 ASN OD1 1 1
5 6035 1 1 12 SER C C 4.855 0.565 5.166 1.00 . A B . 12 SER C 1 1
5 6036 1 1 12 SER CA C 5.406 1.948 5.478 1.00 . A B . 12 SER CA 1 1
5 6037 1 1 12 SER CB C 5.626 2.726 4.185 1.00 . A B . 12 SER CB 1 1
5 6038 1 1 12 SER H H 7.480 2.127 5.738 1.00 . A B . 12 SER H 1 1
5 6039 1 1 12 SER HA H 4.707 2.479 6.104 1.00 . A B . 12 SER HA 1 1
5 6040 1 1 12 SER HB2 H 6.141 2.094 3.468 1.00 . A B . 12 SER HB2 1 1
5 6041 1 1 12 SER HB3 H 4.666 3.036 3.784 1.00 . A B . 12 SER HB3 1 1
5 6042 1 1 12 SER HG H 6.181 4.254 5.284 1.00 . A B . 12 SER HG 1 1
5 6043 1 1 12 SER N N 6.665 1.839 6.188 1.00 . A B . 12 SER N 1 1
5 6044 1 1 12 SER O O 3.647 0.359 5.139 1.00 . A B . 12 SER O 1 1
5 6045 1 1 12 SER OG O 6.416 3.879 4.426 1.00 . A B . 12 SER OG 1 1
5 6046 1 1 13 ILE C C 4.578 -2.362 5.764 1.00 . A B . 13 ILE C 1 1
5 6047 1 1 13 ILE CA C 5.371 -1.743 4.622 1.00 . A B . 13 ILE CA 1 1
5 6048 1 1 13 ILE CB C 6.606 -2.634 4.356 1.00 . A B . 13 ILE CB 1 1
5 6049 1 1 13 ILE CD1 C 7.174 -1.710 2.039 1.00 . A B . 13 ILE CD1 1 1
5 6050 1 1 13 ILE CG1 C 7.624 -1.910 3.471 1.00 . A B . 13 ILE CG1 1 1
5 6051 1 1 13 ILE CG2 C 6.188 -3.950 3.715 1.00 . A B . 13 ILE CG2 1 1
5 6052 1 1 13 ILE H H 6.712 -0.173 5.064 1.00 . A B . 13 ILE H 1 1
5 6053 1 1 13 ILE HA H 4.769 -1.703 3.735 1.00 . A B . 13 ILE HA 1 1
5 6054 1 1 13 ILE HB H 7.066 -2.860 5.307 1.00 . A B . 13 ILE HB 1 1
5 6055 1 1 13 ILE HD11 H 6.969 -2.670 1.588 1.00 . A B . 13 ILE HD11 1 1
5 6056 1 1 13 ILE HD12 H 7.953 -1.210 1.483 1.00 . A B . 13 ILE HD12 1 1
5 6057 1 1 13 ILE HD13 H 6.278 -1.107 2.024 1.00 . A B . 13 ILE HD13 1 1
5 6058 1 1 13 ILE HG12 H 7.814 -0.929 3.894 1.00 . A B . 13 ILE HG12 1 1
5 6059 1 1 13 ILE HG13 H 8.547 -2.479 3.464 1.00 . A B . 13 ILE HG13 1 1
5 6060 1 1 13 ILE HG21 H 5.689 -3.752 2.779 1.00 . A B . 13 ILE HG21 1 1
5 6061 1 1 13 ILE HG22 H 5.516 -4.476 4.377 1.00 . A B . 13 ILE HG22 1 1
5 6062 1 1 13 ILE HG23 H 7.063 -4.556 3.535 1.00 . A B . 13 ILE HG23 1 1
5 6063 1 1 13 ILE N N 5.757 -0.387 4.967 1.00 . A B . 13 ILE N 1 1
5 6064 1 1 13 ILE O O 3.681 -3.175 5.559 1.00 . A B . 13 ILE O 1 1
5 6065 1 1 14 ASN C C 3.120 -1.777 8.632 1.00 . A B . 14 ASN C 1 1
5 6066 1 1 14 ASN CA C 4.376 -2.515 8.182 1.00 . A B . 14 ASN CA 1 1
5 6067 1 1 14 ASN CB C 5.447 -2.469 9.275 1.00 . A B . 14 ASN CB 1 1
5 6068 1 1 14 ASN CG C 6.737 -3.150 8.846 1.00 . A B . 14 ASN CG 1 1
5 6069 1 1 14 ASN H H 5.536 -1.183 7.042 1.00 . A B . 14 ASN H 1 1
5 6070 1 1 14 ASN HA H 4.125 -3.545 7.975 1.00 . A B . 14 ASN HA 1 1
5 6071 1 1 14 ASN HB2 H 5.665 -1.439 9.515 1.00 . A B . 14 ASN HB2 1 1
5 6072 1 1 14 ASN HB3 H 5.075 -2.966 10.154 1.00 . A B . 14 ASN HB3 1 1
5 6073 1 1 14 ASN HD21 H 7.418 -1.449 8.070 1.00 . A B . 14 ASN HD21 1 1
5 6074 1 1 14 ASN HD22 H 8.464 -2.812 7.910 1.00 . A B . 14 ASN HD22 1 1
5 6075 1 1 14 ASN N N 4.910 -1.930 6.967 1.00 . A B . 14 ASN N 1 1
5 6076 1 1 14 ASN ND2 N 7.631 -2.392 8.216 1.00 . A B . 14 ASN ND2 1 1
5 6077 1 1 14 ASN O O 2.117 -2.396 8.984 1.00 . A B . 14 ASN O 1 1
5 6078 1 1 14 ASN OD1 O 6.930 -4.343 9.074 1.00 . A B . 14 ASN OD1 1 1
5 6079 1 1 15 SER C C 0.896 0.279 8.052 1.00 . A B . 15 SER C 1 1
5 6080 1 1 15 SER CA C 2.061 0.369 9.029 1.00 . A B . 15 SER CA 1 1
5 6081 1 1 15 SER CB C 2.520 1.817 9.180 1.00 . A B . 15 SER CB 1 1
5 6082 1 1 15 SER H H 3.976 -0.011 8.264 1.00 . A B . 15 SER H 1 1
5 6083 1 1 15 SER HA H 1.744 0.002 9.989 1.00 . A B . 15 SER HA 1 1
5 6084 1 1 15 SER HB2 H 1.658 2.455 9.310 1.00 . A B . 15 SER HB2 1 1
5 6085 1 1 15 SER HB3 H 3.165 1.901 10.043 1.00 . A B . 15 SER HB3 1 1
5 6086 1 1 15 SER HG H 2.867 3.076 7.711 1.00 . A B . 15 SER HG 1 1
5 6087 1 1 15 SER N N 3.171 -0.451 8.593 1.00 . A B . 15 SER N 1 1
5 6088 1 1 15 SER O O -0.253 0.114 8.459 1.00 . A B . 15 SER O 1 1
5 6089 1 1 15 SER OG O 3.235 2.241 8.031 1.00 . A B . 15 SER OG 1 1
5 6090 1 1 16 VAL C C -0.414 -1.091 5.641 1.00 . A B . 16 VAL C 1 1
5 6091 1 1 16 VAL CA C 0.189 0.309 5.720 1.00 . A B . 16 VAL CA 1 1
5 6092 1 1 16 VAL CB C 0.766 0.727 4.352 1.00 . A B . 16 VAL CB 1 1
5 6093 1 1 16 VAL CG1 C -0.256 0.559 3.239 1.00 . A B . 16 VAL CG1 1 1
5 6094 1 1 16 VAL CG2 C 1.247 2.166 4.409 1.00 . A B . 16 VAL CG2 1 1
5 6095 1 1 16 VAL H H 2.149 0.486 6.503 1.00 . A B . 16 VAL H 1 1
5 6096 1 1 16 VAL HA H -0.591 1.007 5.981 1.00 . A B . 16 VAL HA 1 1
5 6097 1 1 16 VAL HB H 1.612 0.096 4.135 1.00 . A B . 16 VAL HB 1 1
5 6098 1 1 16 VAL HG11 H -0.565 -0.475 3.186 1.00 . A B . 16 VAL HG11 1 1
5 6099 1 1 16 VAL HG12 H 0.186 0.851 2.296 1.00 . A B . 16 VAL HG12 1 1
5 6100 1 1 16 VAL HG13 H -1.113 1.182 3.442 1.00 . A B . 16 VAL HG13 1 1
5 6101 1 1 16 VAL HG21 H 1.986 2.268 5.191 1.00 . A B . 16 VAL HG21 1 1
5 6102 1 1 16 VAL HG22 H 0.412 2.817 4.617 1.00 . A B . 16 VAL HG22 1 1
5 6103 1 1 16 VAL HG23 H 1.688 2.435 3.461 1.00 . A B . 16 VAL HG23 1 1
5 6104 1 1 16 VAL N N 1.205 0.371 6.762 1.00 . A B . 16 VAL N 1 1
5 6105 1 1 16 VAL O O -1.588 -1.251 5.304 1.00 . A B . 16 VAL O 1 1
5 6106 1 1 17 ASN C C -1.291 -3.564 6.977 1.00 . A B . 17 ASN C 1 1
5 6107 1 1 17 ASN CA C -0.076 -3.474 6.064 1.00 . A B . 17 ASN CA 1 1
5 6108 1 1 17 ASN CB C 1.039 -4.382 6.599 1.00 . A B . 17 ASN CB 1 1
5 6109 1 1 17 ASN CG C 0.598 -5.820 6.826 1.00 . A B . 17 ASN CG 1 1
5 6110 1 1 17 ASN H H 1.333 -1.898 6.183 1.00 . A B . 17 ASN H 1 1
5 6111 1 1 17 ASN HA H -0.354 -3.795 5.073 1.00 . A B . 17 ASN HA 1 1
5 6112 1 1 17 ASN HB2 H 1.854 -4.388 5.891 1.00 . A B . 17 ASN HB2 1 1
5 6113 1 1 17 ASN HB3 H 1.393 -3.983 7.539 1.00 . A B . 17 ASN HB3 1 1
5 6114 1 1 17 ASN HD21 H -0.606 -5.749 5.253 1.00 . A B . 17 ASN HD21 1 1
5 6115 1 1 17 ASN HD22 H -0.566 -7.254 6.101 1.00 . A B . 17 ASN HD22 1 1
5 6116 1 1 17 ASN N N 0.394 -2.093 5.982 1.00 . A B . 17 ASN N 1 1
5 6117 1 1 17 ASN ND2 N -0.281 -6.322 5.977 1.00 . A B . 17 ASN ND2 1 1
5 6118 1 1 17 ASN O O -2.303 -4.168 6.628 1.00 . A B . 17 ASN O 1 1
5 6119 1 1 17 ASN OD1 O 1.054 -6.477 7.761 1.00 . A B . 17 ASN OD1 1 1
5 6120 1 1 18 ASP C C -3.325 -1.911 8.714 1.00 . A B . 18 ASP C 1 1
5 6121 1 1 18 ASP CA C -2.257 -2.928 9.105 1.00 . A B . 18 ASP CA 1 1
5 6122 1 1 18 ASP CB C -1.688 -2.591 10.482 1.00 . A B . 18 ASP CB 1 1
5 6123 1 1 18 ASP CG C -1.798 -3.740 11.462 1.00 . A B . 18 ASP CG 1 1
5 6124 1 1 18 ASP H H -0.352 -2.465 8.350 1.00 . A B . 18 ASP H 1 1
5 6125 1 1 18 ASP HA H -2.699 -3.915 9.132 1.00 . A B . 18 ASP HA 1 1
5 6126 1 1 18 ASP HB2 H -0.643 -2.338 10.375 1.00 . A B . 18 ASP HB2 1 1
5 6127 1 1 18 ASP HB3 H -2.215 -1.744 10.880 1.00 . A B . 18 ASP HB3 1 1
5 6128 1 1 18 ASP N N -1.182 -2.937 8.135 1.00 . A B . 18 ASP N 1 1
5 6129 1 1 18 ASP O O -4.516 -2.192 8.786 1.00 . A B . 18 ASP O 1 1
5 6130 1 1 18 ASP OD1 O -0.951 -4.655 11.410 1.00 . A B . 18 ASP OD1 1 1
5 6131 1 1 18 ASP OD2 O -2.721 -3.731 12.302 1.00 . A B . 18 ASP OD2 1 1
5 6132 1 1 19 LYS C C -4.766 -0.003 6.849 1.00 . A B . 19 LYS C 1 1
5 6133 1 1 19 LYS CA C -3.759 0.365 7.941 1.00 . A B . 19 LYS CA 1 1
5 6134 1 1 19 LYS CB C -2.880 1.518 7.486 1.00 . A B . 19 LYS CB 1 1
5 6135 1 1 19 LYS CD C -4.399 3.524 7.320 1.00 . A B . 19 LYS CD 1 1
5 6136 1 1 19 LYS CE C -3.930 4.136 6.009 1.00 . A B . 19 LYS CE 1 1
5 6137 1 1 19 LYS CG C -3.260 2.853 8.072 1.00 . A B . 19 LYS CG 1 1
5 6138 1 1 19 LYS H H -1.908 -0.589 8.179 1.00 . A B . 19 LYS H 1 1
5 6139 1 1 19 LYS HA H -4.290 0.658 8.833 1.00 . A B . 19 LYS HA 1 1
5 6140 1 1 19 LYS HB2 H -1.862 1.307 7.774 1.00 . A B . 19 LYS HB2 1 1
5 6141 1 1 19 LYS HB3 H -2.927 1.589 6.419 1.00 . A B . 19 LYS HB3 1 1
5 6142 1 1 19 LYS HD2 H -5.159 2.786 7.107 1.00 . A B . 19 LYS HD2 1 1
5 6143 1 1 19 LYS HD3 H -4.816 4.302 7.940 1.00 . A B . 19 LYS HD3 1 1
5 6144 1 1 19 LYS HE2 H -3.025 4.694 6.191 1.00 . A B . 19 LYS HE2 1 1
5 6145 1 1 19 LYS HE3 H -3.724 3.339 5.309 1.00 . A B . 19 LYS HE3 1 1
5 6146 1 1 19 LYS HG2 H -3.557 2.710 9.099 1.00 . A B . 19 LYS HG2 1 1
5 6147 1 1 19 LYS HG3 H -2.392 3.479 8.034 1.00 . A B . 19 LYS HG3 1 1
5 6148 1 1 19 LYS HZ1 H -5.237 5.761 6.117 1.00 . A B . 19 LYS HZ1 1 1
5 6149 1 1 19 LYS HZ2 H -5.793 4.509 5.115 1.00 . A B . 19 LYS HZ2 1 1
5 6150 1 1 19 LYS HZ3 H -4.550 5.537 4.589 1.00 . A B . 19 LYS HZ3 1 1
5 6151 1 1 19 LYS N N -2.879 -0.736 8.274 1.00 . A B . 19 LYS N 1 1
5 6152 1 1 19 LYS NZ N -4.949 5.047 5.418 1.00 . A B . 19 LYS NZ 1 1
5 6153 1 1 19 LYS O O -5.947 0.338 6.937 1.00 . A B . 19 LYS O 1 1
5 6154 1 1 20 LEU C C -6.016 -2.283 5.025 1.00 . A B . 20 LEU C 1 1
5 6155 1 1 20 LEU CA C -5.160 -1.062 4.703 1.00 . A B . 20 LEU CA 1 1
5 6156 1 1 20 LEU CB C -4.328 -1.319 3.451 1.00 . A B . 20 LEU CB 1 1
5 6157 1 1 20 LEU CD1 C -3.149 -0.436 1.426 1.00 . A B . 20 LEU CD1 1 1
5 6158 1 1 20 LEU CD2 C -4.866 0.974 2.579 1.00 . A B . 20 LEU CD2 1 1
5 6159 1 1 20 LEU CG C -3.776 -0.071 2.763 1.00 . A B . 20 LEU CG 1 1
5 6160 1 1 20 LEU H H -3.356 -0.972 5.812 1.00 . A B . 20 LEU H 1 1
5 6161 1 1 20 LEU HA H -5.812 -0.227 4.508 1.00 . A B . 20 LEU HA 1 1
5 6162 1 1 20 LEU HB2 H -3.496 -1.938 3.731 1.00 . A B . 20 LEU HB2 1 1
5 6163 1 1 20 LEU HB3 H -4.934 -1.858 2.743 1.00 . A B . 20 LEU HB3 1 1
5 6164 1 1 20 LEU HD11 H -3.899 -0.869 0.783 1.00 . A B . 20 LEU HD11 1 1
5 6165 1 1 20 LEU HD12 H -2.354 -1.150 1.584 1.00 . A B . 20 LEU HD12 1 1
5 6166 1 1 20 LEU HD13 H -2.748 0.453 0.963 1.00 . A B . 20 LEU HD13 1 1
5 6167 1 1 20 LEU HD21 H -5.754 0.503 2.186 1.00 . A B . 20 LEU HD21 1 1
5 6168 1 1 20 LEU HD22 H -4.525 1.731 1.889 1.00 . A B . 20 LEU HD22 1 1
5 6169 1 1 20 LEU HD23 H -5.092 1.431 3.531 1.00 . A B . 20 LEU HD23 1 1
5 6170 1 1 20 LEU HG H -3.002 0.358 3.383 1.00 . A B . 20 LEU HG 1 1
5 6171 1 1 20 LEU N N -4.301 -0.696 5.821 1.00 . A B . 20 LEU N 1 1
5 6172 1 1 20 LEU O O -7.090 -2.463 4.455 1.00 . A B . 20 LEU O 1 1
5 6173 1 1 21 ASN C C -6.982 -4.253 7.609 1.00 . A B . 21 ASN C 1 1
5 6174 1 1 21 ASN CA C -6.233 -4.352 6.279 1.00 . A B . 21 ASN CA 1 1
5 6175 1 1 21 ASN CB C -5.214 -5.493 6.339 1.00 . A B . 21 ASN CB 1 1
5 6176 1 1 21 ASN CG C -5.850 -6.850 6.587 1.00 . A B . 21 ASN CG 1 1
5 6177 1 1 21 ASN H H -4.742 -2.857 6.451 1.00 . A B . 21 ASN H 1 1
5 6178 1 1 21 ASN HA H -6.943 -4.556 5.493 1.00 . A B . 21 ASN HA 1 1
5 6179 1 1 21 ASN HB2 H -4.678 -5.535 5.403 1.00 . A B . 21 ASN HB2 1 1
5 6180 1 1 21 ASN HB3 H -4.516 -5.293 7.137 1.00 . A B . 21 ASN HB3 1 1
5 6181 1 1 21 ASN HD21 H -4.272 -7.418 7.649 1.00 . A B . 21 ASN HD21 1 1
5 6182 1 1 21 ASN HD22 H -5.534 -8.584 7.498 1.00 . A B . 21 ASN HD22 1 1
5 6183 1 1 21 ASN N N -5.556 -3.100 5.959 1.00 . A B . 21 ASN N 1 1
5 6184 1 1 21 ASN ND2 N -5.148 -7.704 7.316 1.00 . A B . 21 ASN ND2 1 1
5 6185 1 1 21 ASN O O -6.574 -4.842 8.606 1.00 . A B . 21 ASN O 1 1
5 6186 1 1 21 ASN OD1 O -6.965 -7.125 6.140 1.00 . A B . 21 ASN OD1 1 1
5 6187 1 1 22 LYS C C -10.402 -3.423 8.410 1.00 . A B . 22 LYS C 1 1
5 6188 1 1 22 LYS CA C -8.926 -3.404 8.806 1.00 . A B . 22 LYS CA 1 1
5 6189 1 1 22 LYS CB C -8.607 -2.160 9.636 1.00 . A B . 22 LYS CB 1 1
5 6190 1 1 22 LYS CD C -7.081 -1.142 11.359 1.00 . A B . 22 LYS CD 1 1
5 6191 1 1 22 LYS CE C -7.603 0.177 10.862 1.00 . A B . 22 LYS CE 1 1
5 6192 1 1 22 LYS CG C -7.233 -2.205 10.293 1.00 . A B . 22 LYS CG 1 1
5 6193 1 1 22 LYS H H -8.302 -2.981 6.823 1.00 . A B . 22 LYS H 1 1
5 6194 1 1 22 LYS HA H -8.728 -4.267 9.412 1.00 . A B . 22 LYS HA 1 1
5 6195 1 1 22 LYS HB2 H -8.648 -1.295 8.993 1.00 . A B . 22 LYS HB2 1 1
5 6196 1 1 22 LYS HB3 H -9.351 -2.058 10.413 1.00 . A B . 22 LYS HB3 1 1
5 6197 1 1 22 LYS HD2 H -7.640 -1.437 12.234 1.00 . A B . 22 LYS HD2 1 1
5 6198 1 1 22 LYS HD3 H -6.035 -1.039 11.610 1.00 . A B . 22 LYS HD3 1 1
5 6199 1 1 22 LYS HE2 H -6.943 0.546 10.091 1.00 . A B . 22 LYS HE2 1 1
5 6200 1 1 22 LYS HE3 H -8.581 -0.004 10.446 1.00 . A B . 22 LYS HE3 1 1
5 6201 1 1 22 LYS HG2 H -7.105 -3.164 10.749 1.00 . A B . 22 LYS HG2 1 1
5 6202 1 1 22 LYS HG3 H -6.475 -2.058 9.537 1.00 . A B . 22 LYS HG3 1 1
5 6203 1 1 22 LYS HZ1 H -6.759 1.401 12.329 1.00 . A B . 22 LYS HZ1 1 1
5 6204 1 1 22 LYS HZ2 H -8.304 0.834 12.714 1.00 . A B . 22 LYS HZ2 1 1
5 6205 1 1 22 LYS HZ3 H -8.120 2.072 11.576 1.00 . A B . 22 LYS HZ3 1 1
5 6206 1 1 22 LYS N N -8.069 -3.491 7.623 1.00 . A B . 22 LYS N 1 1
5 6207 1 1 22 LYS NZ N -7.702 1.190 11.946 1.00 . A B . 22 LYS NZ 1 1
5 6208 1 1 22 LYS O O -11.004 -4.489 8.279 1.00 . A B . 22 LYS O 1 1
5 6209 1 1 23 GLY C C -12.421 -2.066 6.241 1.00 . A B . 23 GLY C 1 1
5 6210 1 1 23 GLY CA C -12.352 -2.154 7.741 1.00 . A B . 23 GLY CA 1 1
5 6211 1 1 23 GLY H H -10.468 -1.428 8.373 1.00 . A B . 23 GLY H 1 1
5 6212 1 1 23 GLY HA2 H -12.900 -3.029 8.061 1.00 . A B . 23 GLY HA2 1 1
5 6213 1 1 23 GLY HA3 H -12.816 -1.276 8.162 1.00 . A B . 23 GLY HA3 1 1
5 6214 1 1 23 GLY N N -10.977 -2.245 8.202 1.00 . A B . 23 GLY N 1 1
5 6215 1 1 23 GLY O O -13.281 -1.386 5.695 1.00 . A B . 23 GLY O 1 1
5 6216 1 1 24 LYS C C -11.412 -4.309 3.785 1.00 . A B . 24 LYS C 1 1
5 6217 1 1 24 LYS CA C -11.468 -2.833 4.144 1.00 . A B . 24 LYS CA 1 1
5 6218 1 1 24 LYS CB C -10.275 -2.113 3.498 1.00 . A B . 24 LYS CB 1 1
5 6219 1 1 24 LYS CD C -9.491 -0.619 5.405 1.00 . A B . 24 LYS CD 1 1
5 6220 1 1 24 LYS CE C -9.151 0.803 5.822 1.00 . A B . 24 LYS CE 1 1
5 6221 1 1 24 LYS CG C -10.017 -0.688 3.974 1.00 . A B . 24 LYS CG 1 1
5 6222 1 1 24 LYS H H -10.750 -3.137 6.089 1.00 . A B . 24 LYS H 1 1
5 6223 1 1 24 LYS HA H -12.389 -2.414 3.769 1.00 . A B . 24 LYS HA 1 1
5 6224 1 1 24 LYS HB2 H -9.397 -2.687 3.679 1.00 . A B . 24 LYS HB2 1 1
5 6225 1 1 24 LYS HB3 H -10.442 -2.077 2.430 1.00 . A B . 24 LYS HB3 1 1
5 6226 1 1 24 LYS HD2 H -10.246 -1.003 6.073 1.00 . A B . 24 LYS HD2 1 1
5 6227 1 1 24 LYS HD3 H -8.602 -1.226 5.483 1.00 . A B . 24 LYS HD3 1 1
5 6228 1 1 24 LYS HE2 H -9.974 1.448 5.554 1.00 . A B . 24 LYS HE2 1 1
5 6229 1 1 24 LYS HE3 H -9.015 0.825 6.893 1.00 . A B . 24 LYS HE3 1 1
5 6230 1 1 24 LYS HG2 H -9.293 -0.238 3.323 1.00 . A B . 24 LYS HG2 1 1
5 6231 1 1 24 LYS HG3 H -10.940 -0.145 3.913 1.00 . A B . 24 LYS HG3 1 1
5 6232 1 1 24 LYS HZ1 H -7.668 2.244 5.552 1.00 . A B . 24 LYS HZ1 1 1
5 6233 1 1 24 LYS HZ2 H -8.064 1.408 4.136 1.00 . A B . 24 LYS HZ2 1 1
5 6234 1 1 24 LYS HZ3 H -7.126 0.657 5.337 1.00 . A B . 24 LYS HZ3 1 1
5 6235 1 1 24 LYS N N -11.471 -2.716 5.584 1.00 . A B . 24 LYS N 1 1
5 6236 1 1 24 LYS NZ N -7.916 1.309 5.168 1.00 . A B . 24 LYS NZ 1 1
5 6237 1 1 24 LYS O O -11.690 -5.165 4.624 1.00 . A B . 24 LYS O 1 1
5 6238 1 1 25 GLY C C -9.764 -6.657 2.825 1.00 . A B . 25 GLY C 1 1
5 6239 1 1 25 GLY CA C -10.932 -5.986 2.136 1.00 . A B . 25 GLY CA 1 1
5 6240 1 1 25 GLY H H -10.863 -3.885 1.917 1.00 . A B . 25 GLY H 1 1
5 6241 1 1 25 GLY HA2 H -11.847 -6.515 2.393 1.00 . A B . 25 GLY HA2 1 1
5 6242 1 1 25 GLY HA3 H -10.779 -6.022 1.060 1.00 . A B . 25 GLY HA3 1 1
5 6243 1 1 25 GLY N N -11.058 -4.604 2.547 1.00 . A B . 25 GLY N 1 1
5 6244 1 1 25 GLY O O -8.750 -6.009 3.085 1.00 . A B . 25 GLY O 1 1
5 6245 1 1 26 LYS C C -7.641 -8.722 2.846 1.00 . A B . 26 LYS C 1 1
5 6246 1 1 26 LYS CA C -8.831 -8.685 3.778 1.00 . A B . 26 LYS CA 1 1
5 6247 1 1 26 LYS CB C -9.252 -10.119 4.086 1.00 . A B . 26 LYS CB 1 1
5 6248 1 1 26 LYS CD C -10.940 -11.693 5.045 1.00 . A B . 26 LYS CD 1 1
5 6249 1 1 26 LYS CE C -12.419 -11.885 5.312 1.00 . A B . 26 LYS CE 1 1
5 6250 1 1 26 LYS CG C -10.616 -10.244 4.733 1.00 . A B . 26 LYS CG 1 1
5 6251 1 1 26 LYS H H -10.754 -8.389 2.941 1.00 . A B . 26 LYS H 1 1
5 6252 1 1 26 LYS HA H -8.558 -8.182 4.693 1.00 . A B . 26 LYS HA 1 1
5 6253 1 1 26 LYS HB2 H -9.261 -10.680 3.166 1.00 . A B . 26 LYS HB2 1 1
5 6254 1 1 26 LYS HB3 H -8.524 -10.555 4.750 1.00 . A B . 26 LYS HB3 1 1
5 6255 1 1 26 LYS HD2 H -10.653 -12.307 4.204 1.00 . A B . 26 LYS HD2 1 1
5 6256 1 1 26 LYS HD3 H -10.382 -11.996 5.919 1.00 . A B . 26 LYS HD3 1 1
5 6257 1 1 26 LYS HE2 H -12.970 -11.571 4.433 1.00 . A B . 26 LYS HE2 1 1
5 6258 1 1 26 LYS HE3 H -12.603 -12.932 5.495 1.00 . A B . 26 LYS HE3 1 1
5 6259 1 1 26 LYS HG2 H -10.623 -9.677 5.650 1.00 . A B . 26 LYS HG2 1 1
5 6260 1 1 26 LYS HG3 H -11.363 -9.853 4.058 1.00 . A B . 26 LYS HG3 1 1
5 6261 1 1 26 LYS HZ1 H -13.897 -11.252 6.647 1.00 . A B . 26 LYS HZ1 1 1
5 6262 1 1 26 LYS HZ2 H -12.718 -10.081 6.332 1.00 . A B . 26 LYS HZ2 1 1
5 6263 1 1 26 LYS HZ3 H -12.361 -11.389 7.339 1.00 . A B . 26 LYS HZ3 1 1
5 6264 1 1 26 LYS N N -9.910 -7.939 3.141 1.00 . A B . 26 LYS N 1 1
5 6265 1 1 26 LYS NZ N -12.880 -11.098 6.487 1.00 . A B . 26 LYS NZ 1 1
5 6266 1 1 26 LYS O O -7.815 -8.786 1.636 1.00 . A B . 26 LYS O 1 1
5 6267 1 1 27 LEU C C -4.101 -9.315 3.360 1.00 . A B . 27 LEU C 1 1
5 6268 1 1 27 LEU CA C -5.252 -8.664 2.607 1.00 . A B . 27 LEU CA 1 1
5 6269 1 1 27 LEU CB C -4.930 -7.228 2.257 1.00 . A B . 27 LEU CB 1 1
5 6270 1 1 27 LEU CD1 C -5.070 -5.325 0.658 1.00 . A B . 27 LEU CD1 1 1
5 6271 1 1 27 LEU CD2 C -4.363 -7.576 -0.151 1.00 . A B . 27 LEU CD2 1 1
5 6272 1 1 27 LEU CG C -5.245 -6.823 0.830 1.00 . A B . 27 LEU CG 1 1
5 6273 1 1 27 LEU H H -6.368 -8.586 4.355 1.00 . A B . 27 LEU H 1 1
5 6274 1 1 27 LEU HA H -5.441 -9.217 1.700 1.00 . A B . 27 LEU HA 1 1
5 6275 1 1 27 LEU HB2 H -5.521 -6.603 2.906 1.00 . A B . 27 LEU HB2 1 1
5 6276 1 1 27 LEU HB3 H -3.889 -7.051 2.453 1.00 . A B . 27 LEU HB3 1 1
5 6277 1 1 27 LEU HD11 H -5.313 -5.049 -0.358 1.00 . A B . 27 LEU HD11 1 1
5 6278 1 1 27 LEU HD12 H -4.045 -5.056 0.868 1.00 . A B . 27 LEU HD12 1 1
5 6279 1 1 27 LEU HD13 H -5.726 -4.805 1.340 1.00 . A B . 27 LEU HD13 1 1
5 6280 1 1 27 LEU HD21 H -4.586 -7.253 -1.157 1.00 . A B . 27 LEU HD21 1 1
5 6281 1 1 27 LEU HD22 H -4.546 -8.636 -0.064 1.00 . A B . 27 LEU HD22 1 1
5 6282 1 1 27 LEU HD23 H -3.326 -7.371 0.070 1.00 . A B . 27 LEU HD23 1 1
5 6283 1 1 27 LEU HG H -6.275 -7.073 0.624 1.00 . A B . 27 LEU HG 1 1
5 6284 1 1 27 LEU N N -6.448 -8.669 3.397 1.00 . A B . 27 LEU N 1 1
5 6285 1 1 27 LEU O O -3.708 -8.863 4.438 1.00 . A B . 27 LEU O 1 1
5 6286 1 1 28 SER C C -1.188 -10.666 2.625 1.00 . A B . 28 SER C 1 1
5 6287 1 1 28 SER CA C -2.448 -11.087 3.363 1.00 . A B . 28 SER CA 1 1
5 6288 1 1 28 SER CB C -2.655 -12.593 3.246 1.00 . A B . 28 SER CB 1 1
5 6289 1 1 28 SER H H -3.997 -10.739 1.975 1.00 . A B . 28 SER H 1 1
5 6290 1 1 28 SER HA H -2.362 -10.813 4.403 1.00 . A B . 28 SER HA 1 1
5 6291 1 1 28 SER HB2 H -2.592 -12.884 2.208 1.00 . A B . 28 SER HB2 1 1
5 6292 1 1 28 SER HB3 H -1.889 -13.100 3.809 1.00 . A B . 28 SER HB3 1 1
5 6293 1 1 28 SER HG H -3.828 -13.284 4.659 1.00 . A B . 28 SER HG 1 1
5 6294 1 1 28 SER N N -3.589 -10.392 2.800 1.00 . A B . 28 SER N 1 1
5 6295 1 1 28 SER O O -0.896 -11.174 1.545 1.00 . A B . 28 SER O 1 1
5 6296 1 1 28 SER OG O -3.927 -12.969 3.752 1.00 . A B . 28 SER OG 1 1
5 6297 1 1 29 LEU C C 1.950 -9.925 2.702 1.00 . A B . 29 LEU C 1 1
5 6298 1 1 29 LEU CA C 0.679 -9.123 2.515 1.00 . A B . 29 LEU CA 1 1
5 6299 1 1 29 LEU CB C 0.927 -7.685 2.982 1.00 . A B . 29 LEU CB 1 1
5 6300 1 1 29 LEU CD1 C -1.428 -6.794 2.810 1.00 . A B . 29 LEU CD1 1 1
5 6301 1 1 29 LEU CD2 C 0.515 -5.224 2.760 1.00 . A B . 29 LEU CD2 1 1
5 6302 1 1 29 LEU CG C 0.017 -6.609 2.377 1.00 . A B . 29 LEU CG 1 1
5 6303 1 1 29 LEU H H -0.670 -9.448 4.119 1.00 . A B . 29 LEU H 1 1
5 6304 1 1 29 LEU HA H 0.444 -9.104 1.463 1.00 . A B . 29 LEU HA 1 1
5 6305 1 1 29 LEU HB2 H 0.817 -7.659 4.050 1.00 . A B . 29 LEU HB2 1 1
5 6306 1 1 29 LEU HB3 H 1.948 -7.430 2.742 1.00 . A B . 29 LEU HB3 1 1
5 6307 1 1 29 LEU HD11 H -2.034 -6.006 2.389 1.00 . A B . 29 LEU HD11 1 1
5 6308 1 1 29 LEU HD12 H -1.489 -6.758 3.887 1.00 . A B . 29 LEU HD12 1 1
5 6309 1 1 29 LEU HD13 H -1.789 -7.751 2.460 1.00 . A B . 29 LEU HD13 1 1
5 6310 1 1 29 LEU HD21 H -0.144 -4.476 2.347 1.00 . A B . 29 LEU HD21 1 1
5 6311 1 1 29 LEU HD22 H 1.513 -5.081 2.369 1.00 . A B . 29 LEU HD22 1 1
5 6312 1 1 29 LEU HD23 H 0.534 -5.135 3.835 1.00 . A B . 29 LEU HD23 1 1
5 6313 1 1 29 LEU HG H 0.051 -6.687 1.300 1.00 . A B . 29 LEU HG 1 1
5 6314 1 1 29 LEU N N -0.455 -9.726 3.201 1.00 . A B . 29 LEU N 1 1
5 6315 1 1 29 LEU O O 2.059 -10.769 3.590 1.00 . A B . 29 LEU O 1 1
5 6316 1 1 30 SER C C 5.238 -9.215 1.392 1.00 . A B . 30 SER C 1 1
5 6317 1 1 30 SER CA C 4.212 -10.235 1.871 1.00 . A B . 30 SER CA 1 1
5 6318 1 1 30 SER CB C 4.229 -11.478 0.991 1.00 . A B . 30 SER CB 1 1
5 6319 1 1 30 SER H H 2.708 -8.983 1.133 1.00 . A B . 30 SER H 1 1
5 6320 1 1 30 SER HA H 4.433 -10.512 2.891 1.00 . A B . 30 SER HA 1 1
5 6321 1 1 30 SER HB2 H 5.238 -11.659 0.673 1.00 . A B . 30 SER HB2 1 1
5 6322 1 1 30 SER HB3 H 3.865 -12.326 1.552 1.00 . A B . 30 SER HB3 1 1
5 6323 1 1 30 SER HG H 2.797 -10.574 -0.001 1.00 . A B . 30 SER HG 1 1
5 6324 1 1 30 SER N N 2.900 -9.636 1.839 1.00 . A B . 30 SER N 1 1
5 6325 1 1 30 SER O O 4.926 -8.358 0.559 1.00 . A B . 30 SER O 1 1
5 6326 1 1 30 SER OG O 3.417 -11.300 -0.159 1.00 . A B . 30 SER OG 1 1
5 6327 1 1 31 MET C C 8.388 -8.714 0.507 1.00 . A B . 31 MET C 1 1
5 6328 1 1 31 MET CA C 7.462 -8.291 1.641 1.00 . A B . 31 MET CA 1 1
5 6329 1 1 31 MET CB C 8.276 -7.990 2.902 1.00 . A B . 31 MET CB 1 1
5 6330 1 1 31 MET CE C 7.128 -6.565 6.650 1.00 . A B . 31 MET CE 1 1
5 6331 1 1 31 MET CG C 7.430 -7.495 4.065 1.00 . A B . 31 MET CG 1 1
5 6332 1 1 31 MET H H 6.673 -10.065 2.489 1.00 . A B . 31 MET H 1 1
5 6333 1 1 31 MET HA H 6.947 -7.391 1.342 1.00 . A B . 31 MET HA 1 1
5 6334 1 1 31 MET HB2 H 8.785 -8.891 3.213 1.00 . A B . 31 MET HB2 1 1
5 6335 1 1 31 MET HB3 H 9.011 -7.233 2.672 1.00 . A B . 31 MET HB3 1 1
5 6336 1 1 31 MET HE1 H 7.573 -6.211 7.568 1.00 . A B . 31 MET HE1 1 1
5 6337 1 1 31 MET HE2 H 6.544 -7.451 6.850 1.00 . A B . 31 MET HE2 1 1
5 6338 1 1 31 MET HE3 H 6.488 -5.796 6.243 1.00 . A B . 31 MET HE3 1 1
5 6339 1 1 31 MET HG2 H 6.830 -6.656 3.724 1.00 . A B . 31 MET HG2 1 1
5 6340 1 1 31 MET HG3 H 6.780 -8.305 4.391 1.00 . A B . 31 MET HG3 1 1
5 6341 1 1 31 MET N N 6.450 -9.301 1.914 1.00 . A B . 31 MET N 1 1
5 6342 1 1 31 MET O O 8.772 -9.880 0.400 1.00 . A B . 31 MET O 1 1
5 6343 1 1 31 MET SD S 8.419 -6.953 5.472 1.00 . A B . 31 MET SD 1 1
5 6344 1 1 32 ASN C C 10.238 -6.613 -1.847 1.00 . A B . 32 ASN C 1 1
5 6345 1 1 32 ASN CA C 9.650 -7.955 -1.447 1.00 . A B . 32 ASN CA 1 1
5 6346 1 1 32 ASN CB C 8.937 -8.598 -2.642 1.00 . A B . 32 ASN CB 1 1
5 6347 1 1 32 ASN CG C 9.849 -8.822 -3.838 1.00 . A B . 32 ASN CG 1 1
5 6348 1 1 32 ASN H H 8.326 -6.862 -0.219 1.00 . A B . 32 ASN H 1 1
5 6349 1 1 32 ASN HA H 10.444 -8.603 -1.107 1.00 . A B . 32 ASN HA 1 1
5 6350 1 1 32 ASN HB2 H 8.541 -9.553 -2.338 1.00 . A B . 32 ASN HB2 1 1
5 6351 1 1 32 ASN HB3 H 8.122 -7.959 -2.949 1.00 . A B . 32 ASN HB3 1 1
5 6352 1 1 32 ASN HD21 H 9.292 -7.085 -4.631 1.00 . A B . 32 ASN HD21 1 1
5 6353 1 1 32 ASN HD22 H 10.442 -7.997 -5.546 1.00 . A B . 32 ASN HD22 1 1
5 6354 1 1 32 ASN N N 8.720 -7.751 -0.340 1.00 . A B . 32 ASN N 1 1
5 6355 1 1 32 ASN ND2 N 9.862 -7.873 -4.763 1.00 . A B . 32 ASN ND2 1 1
5 6356 1 1 32 ASN O O 9.654 -5.890 -2.656 1.00 . A B . 32 ASN O 1 1
5 6357 1 1 32 ASN OD1 O 10.517 -9.852 -3.939 1.00 . A B . 32 ASN OD1 1 1
5 6358 1 1 33 GLY C C 11.051 -3.908 -0.782 1.00 . A B . 33 GLY C 1 1
5 6359 1 1 33 GLY CA C 11.918 -4.944 -1.456 1.00 . A B . 33 GLY CA 1 1
5 6360 1 1 33 GLY H H 11.835 -6.913 -0.680 1.00 . A B . 33 GLY H 1 1
5 6361 1 1 33 GLY HA2 H 12.914 -4.898 -1.046 1.00 . A B . 33 GLY HA2 1 1
5 6362 1 1 33 GLY HA3 H 11.957 -4.734 -2.512 1.00 . A B . 33 GLY HA3 1 1
5 6363 1 1 33 GLY N N 11.371 -6.268 -1.259 1.00 . A B . 33 GLY N 1 1
5 6364 1 1 33 GLY O O 11.148 -3.697 0.426 1.00 . A B . 33 GLY O 1 1
5 6365 1 1 34 ASN C C 7.917 -2.532 -1.823 1.00 . A B . 34 ASN C 1 1
5 6366 1 1 34 ASN CA C 9.206 -2.344 -1.054 1.00 . A B . 34 ASN CA 1 1
5 6367 1 1 34 ASN CB C 9.689 -0.893 -1.176 1.00 . A B . 34 ASN CB 1 1
5 6368 1 1 34 ASN CG C 10.759 -0.532 -0.172 1.00 . A B . 34 ASN CG 1 1
5 6369 1 1 34 ASN H H 10.177 -3.497 -2.526 1.00 . A B . 34 ASN H 1 1
5 6370 1 1 34 ASN HA H 9.031 -2.577 -0.014 1.00 . A B . 34 ASN HA 1 1
5 6371 1 1 34 ASN HB2 H 10.080 -0.729 -2.166 1.00 . A B . 34 ASN HB2 1 1
5 6372 1 1 34 ASN HB3 H 8.853 -0.237 -1.010 1.00 . A B . 34 ASN HB3 1 1
5 6373 1 1 34 ASN HD21 H 9.842 -1.592 1.221 1.00 . A B . 34 ASN HD21 1 1
5 6374 1 1 34 ASN HD22 H 11.302 -0.818 1.696 1.00 . A B . 34 ASN HD22 1 1
5 6375 1 1 34 ASN N N 10.185 -3.287 -1.565 1.00 . A B . 34 ASN N 1 1
5 6376 1 1 34 ASN ND2 N 10.618 -1.026 1.038 1.00 . A B . 34 ASN ND2 1 1
5 6377 1 1 34 ASN O O 7.069 -1.642 -1.885 1.00 . A B . 34 ASN O 1 1
5 6378 1 1 34 ASN OD1 O 11.686 0.220 -0.470 1.00 . A B . 34 ASN OD1 1 1
5 6379 1 1 35 GLN C C 5.538 -4.539 -2.353 1.00 . A B . 35 GLN C 1 1
5 6380 1 1 35 GLN CA C 6.667 -4.031 -3.234 1.00 . A B . 35 GLN CA 1 1
5 6381 1 1 35 GLN CB C 7.129 -5.091 -4.235 1.00 . A B . 35 GLN CB 1 1
5 6382 1 1 35 GLN CD C 5.145 -5.997 -5.492 1.00 . A B . 35 GLN CD 1 1
5 6383 1 1 35 GLN CG C 6.195 -6.215 -4.409 1.00 . A B . 35 GLN CG 1 1
5 6384 1 1 35 GLN H H 8.446 -4.414 -2.266 1.00 . A B . 35 GLN H 1 1
5 6385 1 1 35 GLN HA H 6.353 -3.145 -3.754 1.00 . A B . 35 GLN HA 1 1
5 6386 1 1 35 GLN HB2 H 7.298 -4.657 -5.193 1.00 . A B . 35 GLN HB2 1 1
5 6387 1 1 35 GLN HB3 H 8.036 -5.501 -3.873 1.00 . A B . 35 GLN HB3 1 1
5 6388 1 1 35 GLN HE21 H 5.246 -4.033 -5.259 1.00 . A B . 35 GLN HE21 1 1
5 6389 1 1 35 GLN HE22 H 4.104 -4.594 -6.430 1.00 . A B . 35 GLN HE22 1 1
5 6390 1 1 35 GLN HG2 H 6.769 -7.092 -4.645 1.00 . A B . 35 GLN HG2 1 1
5 6391 1 1 35 GLN HG3 H 5.712 -6.346 -3.459 1.00 . A B . 35 GLN HG3 1 1
5 6392 1 1 35 GLN N N 7.783 -3.710 -2.413 1.00 . A B . 35 GLN N 1 1
5 6393 1 1 35 GLN NE2 N 4.803 -4.748 -5.757 1.00 . A B . 35 GLN NE2 1 1
5 6394 1 1 35 GLN O O 5.764 -5.010 -1.236 1.00 . A B . 35 GLN O 1 1
5 6395 1 1 35 GLN OE1 O 4.668 -6.945 -6.104 1.00 . A B . 35 GLN OE1 1 1
5 6396 1 1 36 LEU C C 2.594 -6.111 -2.814 1.00 . A B . 36 LEU C 1 1
5 6397 1 1 36 LEU CA C 3.167 -4.881 -2.142 1.00 . A B . 36 LEU CA 1 1
5 6398 1 1 36 LEU CB C 2.120 -3.774 -2.098 1.00 . A B . 36 LEU CB 1 1
5 6399 1 1 36 LEU CD1 C 0.304 -2.556 -0.872 1.00 . A B . 36 LEU CD1 1 1
5 6400 1 1 36 LEU CD2 C 0.299 -5.047 -0.895 1.00 . A B . 36 LEU CD2 1 1
5 6401 1 1 36 LEU CG C 1.174 -3.800 -0.888 1.00 . A B . 36 LEU CG 1 1
5 6402 1 1 36 LEU H H 4.257 -4.144 -3.788 1.00 . A B . 36 LEU H 1 1
5 6403 1 1 36 LEU HA H 3.466 -5.134 -1.136 1.00 . A B . 36 LEU HA 1 1
5 6404 1 1 36 LEU HB2 H 2.636 -2.817 -2.109 1.00 . A B . 36 LEU HB2 1 1
5 6405 1 1 36 LEU HB3 H 1.519 -3.871 -2.994 1.00 . A B . 36 LEU HB3 1 1
5 6406 1 1 36 LEU HD11 H -0.373 -2.599 -0.032 1.00 . A B . 36 LEU HD11 1 1
5 6407 1 1 36 LEU HD12 H -0.262 -2.501 -1.789 1.00 . A B . 36 LEU HD12 1 1
5 6408 1 1 36 LEU HD13 H 0.931 -1.680 -0.784 1.00 . A B . 36 LEU HD13 1 1
5 6409 1 1 36 LEU HD21 H 0.924 -5.926 -0.805 1.00 . A B . 36 LEU HD21 1 1
5 6410 1 1 36 LEU HD22 H -0.255 -5.093 -1.820 1.00 . A B . 36 LEU HD22 1 1
5 6411 1 1 36 LEU HD23 H -0.389 -5.009 -0.064 1.00 . A B . 36 LEU HD23 1 1
5 6412 1 1 36 LEU HG H 1.762 -3.807 0.020 1.00 . A B . 36 LEU HG 1 1
5 6413 1 1 36 LEU N N 4.342 -4.455 -2.869 1.00 . A B . 36 LEU N 1 1
5 6414 1 1 36 LEU O O 1.885 -6.020 -3.815 1.00 . A B . 36 LEU O 1 1
5 6415 1 1 37 LYS C C 1.509 -9.106 -1.735 1.00 . A B . 37 LYS C 1 1
5 6416 1 1 37 LYS CA C 2.438 -8.518 -2.772 1.00 . A B . 37 LYS CA 1 1
5 6417 1 1 37 LYS CB C 3.593 -9.477 -3.061 1.00 . A B . 37 LYS CB 1 1
5 6418 1 1 37 LYS CD C 5.850 -9.634 -4.193 1.00 . A B . 37 LYS CD 1 1
5 6419 1 1 37 LYS CE C 6.323 -10.820 -3.365 1.00 . A B . 37 LYS CE 1 1
5 6420 1 1 37 LYS CG C 4.885 -8.760 -3.422 1.00 . A B . 37 LYS CG 1 1
5 6421 1 1 37 LYS H H 3.518 -7.240 -1.486 1.00 . A B . 37 LYS H 1 1
5 6422 1 1 37 LYS HA H 1.885 -8.329 -3.681 1.00 . A B . 37 LYS HA 1 1
5 6423 1 1 37 LYS HB2 H 3.766 -10.085 -2.188 1.00 . A B . 37 LYS HB2 1 1
5 6424 1 1 37 LYS HB3 H 3.316 -10.116 -3.886 1.00 . A B . 37 LYS HB3 1 1
5 6425 1 1 37 LYS HD2 H 5.356 -9.999 -5.082 1.00 . A B . 37 LYS HD2 1 1
5 6426 1 1 37 LYS HD3 H 6.707 -9.020 -4.476 1.00 . A B . 37 LYS HD3 1 1
5 6427 1 1 37 LYS HE2 H 6.859 -10.452 -2.504 1.00 . A B . 37 LYS HE2 1 1
5 6428 1 1 37 LYS HE3 H 5.457 -11.377 -3.035 1.00 . A B . 37 LYS HE3 1 1
5 6429 1 1 37 LYS HG2 H 4.654 -7.897 -4.029 1.00 . A B . 37 LYS HG2 1 1
5 6430 1 1 37 LYS HG3 H 5.370 -8.427 -2.514 1.00 . A B . 37 LYS HG3 1 1
5 6431 1 1 37 LYS HZ1 H 7.630 -12.441 -3.514 1.00 . A B . 37 LYS HZ1 1 1
5 6432 1 1 37 LYS HZ2 H 7.977 -11.182 -4.589 1.00 . A B . 37 LYS HZ2 1 1
5 6433 1 1 37 LYS HZ3 H 6.665 -12.207 -4.884 1.00 . A B . 37 LYS HZ3 1 1
5 6434 1 1 37 LYS N N 2.931 -7.251 -2.267 1.00 . A B . 37 LYS N 1 1
5 6435 1 1 37 LYS NZ N 7.211 -11.724 -4.141 1.00 . A B . 37 LYS NZ 1 1
5 6436 1 1 37 LYS O O 1.814 -9.062 -0.543 1.00 . A B . 37 LYS O 1 1
5 6437 1 1 38 ALA C C -1.789 -10.795 -1.914 1.00 . A B . 38 ALA C 1 1
5 6438 1 1 38 ALA CA C -0.651 -10.052 -1.233 1.00 . A B . 38 ALA CA 1 1
5 6439 1 1 38 ALA CB C -1.203 -8.822 -0.528 1.00 . A B . 38 ALA CB 1 1
5 6440 1 1 38 ALA H H 0.262 -9.795 -3.133 1.00 . A B . 38 ALA H 1 1
5 6441 1 1 38 ALA HA H -0.202 -10.692 -0.489 1.00 . A B . 38 ALA HA 1 1
5 6442 1 1 38 ALA HB1 H -1.755 -8.222 -1.235 1.00 . A B . 38 ALA HB1 1 1
5 6443 1 1 38 ALA HB2 H -0.387 -8.242 -0.128 1.00 . A B . 38 ALA HB2 1 1
5 6444 1 1 38 ALA HB3 H -1.857 -9.129 0.274 1.00 . A B . 38 ALA HB3 1 1
5 6445 1 1 38 ALA N N 0.386 -9.647 -2.170 1.00 . A B . 38 ALA N 1 1
5 6446 1 1 38 ALA O O -1.869 -10.848 -3.142 1.00 . A B . 38 ALA O 1 1
5 6447 1 1 39 THR C C -5.040 -11.369 -0.703 1.00 . A B . 39 THR C 1 1
5 6448 1 1 39 THR CA C -3.908 -11.945 -1.543 1.00 . A B . 39 THR CA 1 1
5 6449 1 1 39 THR CB C -3.898 -13.476 -1.422 1.00 . A B . 39 THR CB 1 1
5 6450 1 1 39 THR CG2 C -3.150 -14.115 -2.583 1.00 . A B . 39 THR CG2 1 1
5 6451 1 1 39 THR H H -2.450 -11.409 -0.131 1.00 . A B . 39 THR H 1 1
5 6452 1 1 39 THR HA H -4.054 -11.674 -2.579 1.00 . A B . 39 THR HA 1 1
5 6453 1 1 39 THR HB H -4.920 -13.819 -1.440 1.00 . A B . 39 THR HB 1 1
5 6454 1 1 39 THR HG1 H -2.434 -14.267 -0.354 1.00 . A B . 39 THR HG1 1 1
5 6455 1 1 39 THR HG21 H -2.128 -13.769 -2.585 1.00 . A B . 39 THR HG21 1 1
5 6456 1 1 39 THR HG22 H -3.626 -13.842 -3.512 1.00 . A B . 39 THR HG22 1 1
5 6457 1 1 39 THR HG23 H -3.165 -15.190 -2.473 1.00 . A B . 39 THR HG23 1 1
5 6458 1 1 39 THR N N -2.657 -11.369 -1.090 1.00 . A B . 39 THR N 1 1
5 6459 1 1 39 THR O O -4.883 -11.185 0.506 1.00 . A B . 39 THR O 1 1
5 6460 1 1 39 THR OG1 O -3.297 -13.870 -0.179 1.00 . A B . 39 THR OG1 1 1
5 6461 1 1 40 SER C C -8.549 -11.056 -0.619 1.00 . A B . 40 SER C 1 1
5 6462 1 1 40 SER CA C -7.208 -10.324 -0.637 1.00 . A B . 40 SER CA 1 1
5 6463 1 1 40 SER CB C -7.354 -8.950 -1.291 1.00 . A B . 40 SER CB 1 1
5 6464 1 1 40 SER H H -6.306 -11.364 -2.250 1.00 . A B . 40 SER H 1 1
5 6465 1 1 40 SER HA H -6.885 -10.181 0.383 1.00 . A B . 40 SER HA 1 1
5 6466 1 1 40 SER HB2 H -8.140 -8.400 -0.796 1.00 . A B . 40 SER HB2 1 1
5 6467 1 1 40 SER HB3 H -6.425 -8.409 -1.188 1.00 . A B . 40 SER HB3 1 1
5 6468 1 1 40 SER HG H -7.454 -8.232 -3.117 1.00 . A B . 40 SER HG 1 1
5 6469 1 1 40 SER N N -6.167 -11.073 -1.322 1.00 . A B . 40 SER N 1 1
5 6470 1 1 40 SER O O -8.752 -12.034 -1.344 1.00 . A B . 40 SER O 1 1
5 6471 1 1 40 SER OG O -7.662 -9.065 -2.669 1.00 . A B . 40 SER OG 1 1
5 6472 1 1 41 SER C C -11.832 -9.995 0.297 1.00 . A B . 41 SER C 1 1
5 6473 1 1 41 SER CA C -10.805 -11.122 0.314 1.00 . A B . 41 SER CA 1 1
5 6474 1 1 41 SER CB C -10.979 -11.965 1.573 1.00 . A B . 41 SER CB 1 1
5 6475 1 1 41 SER H H -9.193 -9.841 0.841 1.00 . A B . 41 SER H 1 1
5 6476 1 1 41 SER HA H -10.962 -11.745 -0.548 1.00 . A B . 41 SER HA 1 1
5 6477 1 1 41 SER HB2 H -10.222 -12.732 1.602 1.00 . A B . 41 SER HB2 1 1
5 6478 1 1 41 SER HB3 H -10.880 -11.329 2.431 1.00 . A B . 41 SER HB3 1 1
5 6479 1 1 41 SER HG H -12.157 -13.506 1.874 1.00 . A B . 41 SER HG 1 1
5 6480 1 1 41 SER N N -9.452 -10.581 0.237 1.00 . A B . 41 SER N 1 1
5 6481 1 1 41 SER O O -11.527 -8.851 0.645 1.00 . A B . 41 SER O 1 1
5 6482 1 1 41 SER OG O -12.257 -12.579 1.615 1.00 . A B . 41 SER OG 1 1
5 6483 1 1 42 ASN C C -15.260 -9.543 0.650 1.00 . A B . 42 ASN C 1 1
5 6484 1 1 42 ASN CA C -14.100 -9.346 -0.312 1.00 . A B . 42 ASN CA 1 1
5 6485 1 1 42 ASN CB C -14.609 -9.420 -1.753 1.00 . A B . 42 ASN CB 1 1
5 6486 1 1 42 ASN CG C -13.514 -9.178 -2.768 1.00 . A B . 42 ASN CG 1 1
5 6487 1 1 42 ASN H H -13.266 -11.283 -0.189 1.00 . A B . 42 ASN H 1 1
5 6488 1 1 42 ASN HA H -13.670 -8.377 -0.143 1.00 . A B . 42 ASN HA 1 1
5 6489 1 1 42 ASN HB2 H -15.028 -10.398 -1.930 1.00 . A B . 42 ASN HB2 1 1
5 6490 1 1 42 ASN HB3 H -15.377 -8.674 -1.893 1.00 . A B . 42 ASN HB3 1 1
5 6491 1 1 42 ASN HD21 H -13.774 -7.226 -2.599 1.00 . A B . 42 ASN HD21 1 1
5 6492 1 1 42 ASN HD22 H -12.558 -7.723 -3.728 1.00 . A B . 42 ASN HD22 1 1
5 6493 1 1 42 ASN N N -13.053 -10.334 -0.089 1.00 . A B . 42 ASN N 1 1
5 6494 1 1 42 ASN ND2 N -13.253 -7.917 -3.057 1.00 . A B . 42 ASN ND2 1 1
5 6495 1 1 42 ASN O O -16.362 -9.042 0.422 1.00 . A B . 42 ASN O 1 1
5 6496 1 1 42 ASN OD1 O -12.896 -10.114 -3.273 1.00 . A B . 42 ASN OD1 1 1
5 6497 1 1 43 ALA C C -16.693 -9.462 3.361 1.00 . A B . 43 ALA C 1 1
5 6498 1 1 43 ALA CA C -16.053 -10.658 2.670 1.00 . A B . 43 ALA CA 1 1
5 6499 1 1 43 ALA CB C -15.502 -11.621 3.704 1.00 . A B . 43 ALA CB 1 1
5 6500 1 1 43 ALA H H -14.082 -10.565 1.882 1.00 . A B . 43 ALA H 1 1
5 6501 1 1 43 ALA HA H -16.812 -11.170 2.111 1.00 . A B . 43 ALA HA 1 1
5 6502 1 1 43 ALA HB1 H -14.846 -11.086 4.374 1.00 . A B . 43 ALA HB1 1 1
5 6503 1 1 43 ALA HB2 H -14.949 -12.406 3.208 1.00 . A B . 43 ALA HB2 1 1
5 6504 1 1 43 ALA HB3 H -16.316 -12.053 4.264 1.00 . A B . 43 ALA HB3 1 1
5 6505 1 1 43 ALA N N -15.003 -10.268 1.726 1.00 . A B . 43 ALA N 1 1
5 6506 1 1 43 ALA O O -17.816 -9.546 3.855 1.00 . A B . 43 ALA O 1 1
5 6507 1 1 44 GLY C C -16.092 -5.909 3.286 1.00 . A B . 44 GLY C 1 1
5 6508 1 1 44 GLY CA C -16.487 -7.163 4.028 1.00 . A B . 44 GLY CA 1 1
5 6509 1 1 44 GLY H H -15.102 -8.352 2.963 1.00 . A B . 44 GLY H 1 1
5 6510 1 1 44 GLY HA2 H -17.565 -7.221 4.070 1.00 . A B . 44 GLY HA2 1 1
5 6511 1 1 44 GLY HA3 H -16.100 -7.111 5.034 1.00 . A B . 44 GLY HA3 1 1
5 6512 1 1 44 GLY N N -15.979 -8.357 3.388 1.00 . A B . 44 GLY N 1 1
5 6513 1 1 44 GLY O O -16.940 -5.076 2.993 1.00 . A B . 44 GLY O 1 1
5 6514 1 1 45 TYR C C -14.450 -3.329 3.010 1.00 . A B . 45 TYR C 1 1
5 6515 1 1 45 TYR CA C -14.184 -4.670 2.302 1.00 . A B . 45 TYR CA 1 1
5 6516 1 1 45 TYR CB C -14.528 -4.612 0.811 1.00 . A B . 45 TYR CB 1 1
5 6517 1 1 45 TYR CD1 C -16.527 -3.039 0.751 1.00 . A B . 45 TYR CD1 1 1
5 6518 1 1 45 TYR CD2 C -16.800 -5.233 -0.135 1.00 . A B . 45 TYR CD2 1 1
5 6519 1 1 45 TYR CE1 C -17.838 -2.745 0.454 1.00 . A B . 45 TYR CE1 1 1
5 6520 1 1 45 TYR CE2 C -18.119 -4.942 -0.439 1.00 . A B . 45 TYR CE2 1 1
5 6521 1 1 45 TYR CG C -15.979 -4.286 0.467 1.00 . A B . 45 TYR CG 1 1
5 6522 1 1 45 TYR CZ C -18.632 -3.698 -0.141 1.00 . A B . 45 TYR CZ 1 1
5 6523 1 1 45 TYR H H -14.226 -6.572 3.167 1.00 . A B . 45 TYR H 1 1
5 6524 1 1 45 TYR HA H -13.119 -4.842 2.372 1.00 . A B . 45 TYR HA 1 1
5 6525 1 1 45 TYR HB2 H -13.897 -3.869 0.370 1.00 . A B . 45 TYR HB2 1 1
5 6526 1 1 45 TYR HB3 H -14.293 -5.569 0.368 1.00 . A B . 45 TYR HB3 1 1
5 6527 1 1 45 TYR HD1 H -15.906 -2.291 1.219 1.00 . A B . 45 TYR HD1 1 1
5 6528 1 1 45 TYR HD2 H -16.396 -6.206 -0.366 1.00 . A B . 45 TYR HD2 1 1
5 6529 1 1 45 TYR HE1 H -18.235 -1.769 0.691 1.00 . A B . 45 TYR HE1 1 1
5 6530 1 1 45 TYR HE2 H -18.740 -5.690 -0.907 1.00 . A B . 45 TYR HE2 1 1
5 6531 1 1 45 TYR HH H -19.994 -2.506 -0.792 1.00 . A B . 45 TYR HH 1 1
5 6532 1 1 45 TYR N N -14.802 -5.818 2.960 1.00 . A B . 45 TYR N 1 1
5 6533 1 1 45 TYR O O -14.815 -3.308 4.178 1.00 . A B . 45 TYR O 1 1
5 6534 1 1 45 TYR OH O -19.944 -3.404 -0.438 1.00 . A B . 45 TYR OH 1 1
5 6535 1 1 46 GLY C C -15.633 -0.534 3.468 1.00 . A B . 46 GLY C 1 1
5 6536 1 1 46 GLY CA C -14.273 -0.888 2.877 1.00 . A B . 46 GLY CA 1 1
5 6537 1 1 46 GLY H H -13.948 -2.306 1.358 1.00 . A B . 46 GLY H 1 1
5 6538 1 1 46 GLY HA2 H -13.530 -0.804 3.655 1.00 . A B . 46 GLY HA2 1 1
5 6539 1 1 46 GLY HA3 H -14.036 -0.179 2.097 1.00 . A B . 46 GLY HA3 1 1
5 6540 1 1 46 GLY N N -14.192 -2.220 2.300 1.00 . A B . 46 GLY N 1 1
5 6541 1 1 46 GLY O O -16.567 -0.189 2.740 1.00 . A B . 46 GLY O 1 1
5 6542 1 1 47 ILE C C -16.646 1.046 6.325 1.00 . A B . 47 ILE C 1 1
5 6543 1 1 47 ILE CA C -16.928 -0.215 5.526 1.00 . A B . 47 ILE CA 1 1
5 6544 1 1 47 ILE CB C -17.376 -1.275 6.549 1.00 . A B . 47 ILE CB 1 1
5 6545 1 1 47 ILE CD1 C -17.931 -3.053 4.846 1.00 . A B . 47 ILE CD1 1 1
5 6546 1 1 47 ILE CG1 C -17.099 -2.676 6.033 1.00 . A B . 47 ILE CG1 1 1
5 6547 1 1 47 ILE CG2 C -18.853 -1.104 6.878 1.00 . A B . 47 ILE CG2 1 1
5 6548 1 1 47 ILE H H -15.003 -1.058 5.289 1.00 . A B . 47 ILE H 1 1
5 6549 1 1 47 ILE HA H -17.730 -0.037 4.826 1.00 . A B . 47 ILE HA 1 1
5 6550 1 1 47 ILE HB H -16.815 -1.119 7.458 1.00 . A B . 47 ILE HB 1 1
5 6551 1 1 47 ILE HD11 H -17.706 -4.069 4.567 1.00 . A B . 47 ILE HD11 1 1
5 6552 1 1 47 ILE HD12 H -17.690 -2.391 4.028 1.00 . A B . 47 ILE HD12 1 1
5 6553 1 1 47 ILE HD13 H -18.977 -2.963 5.093 1.00 . A B . 47 ILE HD13 1 1
5 6554 1 1 47 ILE HG12 H -16.064 -2.741 5.734 1.00 . A B . 47 ILE HG12 1 1
5 6555 1 1 47 ILE HG13 H -17.287 -3.386 6.817 1.00 . A B . 47 ILE HG13 1 1
5 6556 1 1 47 ILE HG21 H -19.437 -1.205 5.976 1.00 . A B . 47 ILE HG21 1 1
5 6557 1 1 47 ILE HG22 H -19.015 -0.125 7.304 1.00 . A B . 47 ILE HG22 1 1
5 6558 1 1 47 ILE HG23 H -19.154 -1.859 7.588 1.00 . A B . 47 ILE HG23 1 1
5 6559 1 1 47 ILE N N -15.739 -0.640 4.792 1.00 . A B . 47 ILE N 1 1
5 6560 1 1 47 ILE O O -17.181 2.118 6.047 1.00 . A B . 47 ILE O 1 1
5 6561 1 1 48 SER C C -15.094 3.219 7.690 1.00 . A B . 48 SER C 1 1
5 6562 1 1 48 SER CA C -15.485 1.893 8.324 1.00 . A B . 48 SER CA 1 1
5 6563 1 1 48 SER CB C -14.345 1.389 9.199 1.00 . A B . 48 SER CB 1 1
5 6564 1 1 48 SER H H -15.353 -0.001 7.421 1.00 . A B . 48 SER H 1 1
5 6565 1 1 48 SER HA H -16.349 2.043 8.938 1.00 . A B . 48 SER HA 1 1
5 6566 1 1 48 SER HB2 H -13.441 1.327 8.601 1.00 . A B . 48 SER HB2 1 1
5 6567 1 1 48 SER HB3 H -14.199 2.077 10.024 1.00 . A B . 48 SER HB3 1 1
5 6568 1 1 48 SER HG H -15.574 0.050 9.946 1.00 . A B . 48 SER HG 1 1
5 6569 1 1 48 SER N N -15.794 0.870 7.335 1.00 . A B . 48 SER N 1 1
5 6570 1 1 48 SER O O -15.763 4.236 7.869 1.00 . A B . 48 SER O 1 1
5 6571 1 1 48 SER OG O -14.635 0.101 9.719 1.00 . A B . 48 SER OG 1 1
5 6572 1 1 49 TYR C C -14.157 4.701 5.041 1.00 . A B . 49 TYR C 1 1
5 6573 1 1 49 TYR CA C -13.458 4.390 6.351 1.00 . A B . 49 TYR CA 1 1
5 6574 1 1 49 TYR CB C -11.957 4.217 6.147 1.00 . A B . 49 TYR CB 1 1
5 6575 1 1 49 TYR CD1 C -10.803 4.966 8.258 1.00 . A B . 49 TYR CD1 1 1
5 6576 1 1 49 TYR CD2 C -11.002 2.628 7.851 1.00 . A B . 49 TYR CD2 1 1
5 6577 1 1 49 TYR CE1 C -10.158 4.706 9.451 1.00 . A B . 49 TYR CE1 1 1
5 6578 1 1 49 TYR CE2 C -10.363 2.359 9.041 1.00 . A B . 49 TYR CE2 1 1
5 6579 1 1 49 TYR CG C -11.234 3.932 7.439 1.00 . A B . 49 TYR CG 1 1
5 6580 1 1 49 TYR CZ C -9.941 3.401 9.838 1.00 . A B . 49 TYR CZ 1 1
5 6581 1 1 49 TYR H H -13.561 2.336 6.813 1.00 . A B . 49 TYR H 1 1
5 6582 1 1 49 TYR HA H -13.621 5.209 7.033 1.00 . A B . 49 TYR HA 1 1
5 6583 1 1 49 TYR HB2 H -11.781 3.391 5.473 1.00 . A B . 49 TYR HB2 1 1
5 6584 1 1 49 TYR HB3 H -11.547 5.121 5.724 1.00 . A B . 49 TYR HB3 1 1
5 6585 1 1 49 TYR HD1 H -10.975 5.987 7.953 1.00 . A B . 49 TYR HD1 1 1
5 6586 1 1 49 TYR HD2 H -11.333 1.813 7.223 1.00 . A B . 49 TYR HD2 1 1
5 6587 1 1 49 TYR HE1 H -9.828 5.523 10.074 1.00 . A B . 49 TYR HE1 1 1
5 6588 1 1 49 TYR HE2 H -10.194 1.335 9.340 1.00 . A B . 49 TYR HE2 1 1
5 6589 1 1 49 TYR HH H -9.734 3.650 11.732 1.00 . A B . 49 TYR HH 1 1
5 6590 1 1 49 TYR N N -14.007 3.191 6.955 1.00 . A B . 49 TYR N 1 1
5 6591 1 1 49 TYR O O -14.259 3.852 4.154 1.00 . A B . 49 TYR O 1 1
5 6592 1 1 49 TYR OH O -9.308 3.142 11.030 1.00 . A B . 49 TYR OH 1 1
5 6593 1 1 50 GLU C C -14.502 6.626 2.591 1.00 . A B . 50 GLU C 1 1
5 6594 1 1 50 GLU CA C -15.407 6.370 3.788 1.00 . A B . 50 GLU CA 1 1
5 6595 1 1 50 GLU CB C -16.178 7.644 4.133 1.00 . A B . 50 GLU CB 1 1
5 6596 1 1 50 GLU CD C -17.852 8.751 5.659 1.00 . A B . 50 GLU CD 1 1
5 6597 1 1 50 GLU CG C -17.072 7.494 5.347 1.00 . A B . 50 GLU CG 1 1
5 6598 1 1 50 GLU H H -14.476 6.563 5.670 1.00 . A B . 50 GLU H 1 1
5 6599 1 1 50 GLU HA H -16.109 5.591 3.536 1.00 . A B . 50 GLU HA 1 1
5 6600 1 1 50 GLU HB2 H -15.471 8.437 4.327 1.00 . A B . 50 GLU HB2 1 1
5 6601 1 1 50 GLU HB3 H -16.793 7.920 3.290 1.00 . A B . 50 GLU HB3 1 1
5 6602 1 1 50 GLU HG2 H -17.771 6.695 5.160 1.00 . A B . 50 GLU HG2 1 1
5 6603 1 1 50 GLU HG3 H -16.460 7.244 6.202 1.00 . A B . 50 GLU HG3 1 1
5 6604 1 1 50 GLU N N -14.641 5.929 4.940 1.00 . A B . 50 GLU N 1 1
5 6605 1 1 50 GLU O O -13.305 6.321 2.620 1.00 . A B . 50 GLU O 1 1
5 6606 1 1 50 GLU OE1 O -17.240 9.760 6.064 1.00 . A B . 50 GLU OE1 1 1
5 6607 1 1 50 GLU OE2 O -19.091 8.738 5.501 1.00 . A B . 50 GLU OE2 1 1
5 6608 1 1 51 ASP C C -13.308 8.610 0.682 1.00 . A B . 51 ASP C 1 1
5 6609 1 1 51 ASP CA C -14.319 7.524 0.354 1.00 . A B . 51 ASP CA 1 1
5 6610 1 1 51 ASP CB C -15.260 7.990 -0.757 1.00 . A B . 51 ASP CB 1 1
5 6611 1 1 51 ASP CG C -14.532 8.345 -2.037 1.00 . A B . 51 ASP CG 1 1
5 6612 1 1 51 ASP H H -16.036 7.380 1.569 1.00 . A B . 51 ASP H 1 1
5 6613 1 1 51 ASP HA H -13.792 6.639 0.029 1.00 . A B . 51 ASP HA 1 1
5 6614 1 1 51 ASP HB2 H -15.960 7.199 -0.976 1.00 . A B . 51 ASP HB2 1 1
5 6615 1 1 51 ASP HB3 H -15.802 8.860 -0.418 1.00 . A B . 51 ASP HB3 1 1
5 6616 1 1 51 ASP N N -15.078 7.188 1.542 1.00 . A B . 51 ASP N 1 1
5 6617 1 1 51 ASP O O -13.660 9.770 0.894 1.00 . A B . 51 ASP O 1 1
5 6618 1 1 51 ASP OD1 O -14.293 7.435 -2.855 1.00 . A B . 51 ASP OD1 1 1
5 6619 1 1 51 ASP OD2 O -14.204 9.535 -2.233 1.00 . A B . 51 ASP OD2 1 1
5 6620 1 1 52 LYS C C -9.733 8.675 0.250 1.00 . A B . 52 LYS C 1 1
5 6621 1 1 52 LYS CA C -10.948 9.111 1.043 1.00 . A B . 52 LYS CA 1 1
5 6622 1 1 52 LYS CB C -10.611 9.065 2.531 1.00 . A B . 52 LYS CB 1 1
5 6623 1 1 52 LYS CD C -11.448 9.129 4.925 1.00 . A B . 52 LYS CD 1 1
5 6624 1 1 52 LYS CE C -10.976 7.722 5.270 1.00 . A B . 52 LYS CE 1 1
5 6625 1 1 52 LYS CG C -11.806 9.272 3.450 1.00 . A B . 52 LYS CG 1 1
5 6626 1 1 52 LYS H H -11.857 7.263 0.595 1.00 . A B . 52 LYS H 1 1
5 6627 1 1 52 LYS HA H -11.231 10.113 0.760 1.00 . A B . 52 LYS HA 1 1
5 6628 1 1 52 LYS HB2 H -10.179 8.105 2.741 1.00 . A B . 52 LYS HB2 1 1
5 6629 1 1 52 LYS HB3 H -9.881 9.832 2.745 1.00 . A B . 52 LYS HB3 1 1
5 6630 1 1 52 LYS HD2 H -10.659 9.826 5.160 1.00 . A B . 52 LYS HD2 1 1
5 6631 1 1 52 LYS HD3 H -12.321 9.362 5.519 1.00 . A B . 52 LYS HD3 1 1
5 6632 1 1 52 LYS HE2 H -11.274 7.491 6.282 1.00 . A B . 52 LYS HE2 1 1
5 6633 1 1 52 LYS HE3 H -11.448 7.026 4.592 1.00 . A B . 52 LYS HE3 1 1
5 6634 1 1 52 LYS HG2 H -12.203 10.262 3.286 1.00 . A B . 52 LYS HG2 1 1
5 6635 1 1 52 LYS HG3 H -12.563 8.540 3.203 1.00 . A B . 52 LYS HG3 1 1
5 6636 1 1 52 LYS HZ1 H -9.027 8.257 5.791 1.00 . A B . 52 LYS HZ1 1 1
5 6637 1 1 52 LYS HZ2 H -9.192 7.775 4.181 1.00 . A B . 52 LYS HZ2 1 1
5 6638 1 1 52 LYS HZ3 H -9.207 6.620 5.414 1.00 . A B . 52 LYS HZ3 1 1
5 6639 1 1 52 LYS N N -12.050 8.210 0.738 1.00 . A B . 52 LYS N 1 1
5 6640 1 1 52 LYS NZ N -9.499 7.582 5.154 1.00 . A B . 52 LYS NZ 1 1
5 6641 1 1 52 LYS O O -9.373 7.497 0.273 1.00 . A B . 52 LYS O 1 1
5 6642 1 1 53 ASN C C -6.676 9.603 -0.790 1.00 . A B . 53 ASN C 1 1
5 6643 1 1 53 ASN CA C -8.038 9.262 -1.365 1.00 . A B . 53 ASN CA 1 1
5 6644 1 1 53 ASN CB C -8.218 9.961 -2.716 1.00 . A B . 53 ASN CB 1 1
5 6645 1 1 53 ASN CG C -8.453 11.462 -2.601 1.00 . A B . 53 ASN CG 1 1
5 6646 1 1 53 ASN H H -9.396 10.542 -0.376 1.00 . A B . 53 ASN H 1 1
5 6647 1 1 53 ASN HA H -8.078 8.196 -1.527 1.00 . A B . 53 ASN HA 1 1
5 6648 1 1 53 ASN HB2 H -7.327 9.809 -3.303 1.00 . A B . 53 ASN HB2 1 1
5 6649 1 1 53 ASN HB3 H -9.053 9.519 -3.227 1.00 . A B . 53 ASN HB3 1 1
5 6650 1 1 53 ASN HD21 H -7.587 11.759 -4.359 1.00 . A B . 53 ASN HD21 1 1
5 6651 1 1 53 ASN HD22 H -8.161 13.171 -3.549 1.00 . A B . 53 ASN HD22 1 1
5 6652 1 1 53 ASN N N -9.120 9.600 -0.459 1.00 . A B . 53 ASN N 1 1
5 6653 1 1 53 ASN ND2 N -8.026 12.204 -3.604 1.00 . A B . 53 ASN ND2 1 1
5 6654 1 1 53 ASN O O -6.410 10.740 -0.392 1.00 . A B . 53 ASN O 1 1
5 6655 1 1 53 ASN OD1 O -9.022 11.954 -1.625 1.00 . A B . 53 ASN OD1 1 1
5 6656 1 1 54 TRP C C -3.610 7.863 -1.326 1.00 . A B . 54 TRP C 1 1
5 6657 1 1 54 TRP CA C -4.429 8.792 -0.439 1.00 . A B . 54 TRP CA 1 1
5 6658 1 1 54 TRP CB C -4.146 8.578 1.054 1.00 . A B . 54 TRP CB 1 1
5 6659 1 1 54 TRP CD1 C -5.427 6.554 1.979 1.00 . A B . 54 TRP CD1 1 1
5 6660 1 1 54 TRP CD2 C -3.222 6.239 1.757 1.00 . A B . 54 TRP CD2 1 1
5 6661 1 1 54 TRP CE2 C -3.791 5.064 2.283 1.00 . A B . 54 TRP CE2 1 1
5 6662 1 1 54 TRP CE3 C -1.843 6.278 1.524 1.00 . A B . 54 TRP CE3 1 1
5 6663 1 1 54 TRP CG C -4.284 7.177 1.564 1.00 . A B . 54 TRP CG 1 1
5 6664 1 1 54 TRP CH2 C -1.680 4.006 2.347 1.00 . A B . 54 TRP CH2 1 1
5 6665 1 1 54 TRP CZ2 C -3.025 3.939 2.587 1.00 . A B . 54 TRP CZ2 1 1
5 6666 1 1 54 TRP CZ3 C -1.090 5.161 1.823 1.00 . A B . 54 TRP CZ3 1 1
5 6667 1 1 54 TRP H H -6.141 7.697 -0.943 1.00 . A B . 54 TRP H 1 1
5 6668 1 1 54 TRP HA H -4.180 9.810 -0.697 1.00 . A B . 54 TRP HA 1 1
5 6669 1 1 54 TRP HB2 H -3.139 8.888 1.251 1.00 . A B . 54 TRP HB2 1 1
5 6670 1 1 54 TRP HB3 H -4.818 9.205 1.626 1.00 . A B . 54 TRP HB3 1 1
5 6671 1 1 54 TRP HD1 H -6.407 7.008 1.963 1.00 . A B . 54 TRP HD1 1 1
5 6672 1 1 54 TRP HE1 H -5.800 4.633 2.758 1.00 . A B . 54 TRP HE1 1 1
5 6673 1 1 54 TRP HE3 H -1.362 7.163 1.119 1.00 . A B . 54 TRP HE3 1 1
5 6674 1 1 54 TRP HH2 H -1.050 3.158 2.566 1.00 . A B . 54 TRP HH2 1 1
5 6675 1 1 54 TRP HZ2 H -3.465 3.036 2.992 1.00 . A B . 54 TRP HZ2 1 1
5 6676 1 1 54 TRP HZ3 H -0.026 5.172 1.645 1.00 . A B . 54 TRP HZ3 1 1
5 6677 1 1 54 TRP N N -5.824 8.601 -0.747 1.00 . A B . 54 TRP N 1 1
5 6678 1 1 54 TRP NE1 N -5.138 5.283 2.414 1.00 . A B . 54 TRP NE1 1 1
5 6679 1 1 54 TRP O O -4.163 6.944 -1.932 1.00 . A B . 54 TRP O 1 1
5 6680 1 1 55 GLY C C -0.198 6.904 -1.840 1.00 . A B . 55 GLY C 1 1
5 6681 1 1 55 GLY CA C -1.524 7.372 -2.396 1.00 . A B . 55 GLY CA 1 1
5 6682 1 1 55 GLY H H -1.894 8.787 -0.861 1.00 . A B . 55 GLY H 1 1
5 6683 1 1 55 GLY HA2 H -2.090 6.510 -2.721 1.00 . A B . 55 GLY HA2 1 1
5 6684 1 1 55 GLY HA3 H -1.335 8.009 -3.252 1.00 . A B . 55 GLY HA3 1 1
5 6685 1 1 55 GLY N N -2.317 8.112 -1.439 1.00 . A B . 55 GLY N 1 1
5 6686 1 1 55 GLY O O 0.319 7.470 -0.874 1.00 . A B . 55 GLY O 1 1
5 6687 1 1 56 ILE C C 2.634 5.617 -3.253 1.00 . A B . 56 ILE C 1 1
5 6688 1 1 56 ILE CA C 1.663 5.366 -2.106 1.00 . A B . 56 ILE CA 1 1
5 6689 1 1 56 ILE CB C 1.624 3.863 -1.794 1.00 . A B . 56 ILE CB 1 1
5 6690 1 1 56 ILE CD1 C 0.077 2.137 -0.765 1.00 . A B . 56 ILE CD1 1 1
5 6691 1 1 56 ILE CG1 C 0.529 3.573 -0.771 1.00 . A B . 56 ILE CG1 1 1
5 6692 1 1 56 ILE CG2 C 2.975 3.392 -1.273 1.00 . A B . 56 ILE CG2 1 1
5 6693 1 1 56 ILE H H -0.169 5.394 -3.149 1.00 . A B . 56 ILE H 1 1
5 6694 1 1 56 ILE HA H 2.003 5.898 -1.231 1.00 . A B . 56 ILE HA 1 1
5 6695 1 1 56 ILE HB H 1.407 3.332 -2.710 1.00 . A B . 56 ILE HB 1 1
5 6696 1 1 56 ILE HD11 H -0.644 1.988 0.025 1.00 . A B . 56 ILE HD11 1 1
5 6697 1 1 56 ILE HD12 H 0.927 1.491 -0.610 1.00 . A B . 56 ILE HD12 1 1
5 6698 1 1 56 ILE HD13 H -0.381 1.911 -1.717 1.00 . A B . 56 ILE HD13 1 1
5 6699 1 1 56 ILE HG12 H 0.895 3.809 0.216 1.00 . A B . 56 ILE HG12 1 1
5 6700 1 1 56 ILE HG13 H -0.330 4.193 -0.988 1.00 . A B . 56 ILE HG13 1 1
5 6701 1 1 56 ILE HG21 H 2.923 2.340 -1.033 1.00 . A B . 56 ILE HG21 1 1
5 6702 1 1 56 ILE HG22 H 3.232 3.954 -0.385 1.00 . A B . 56 ILE HG22 1 1
5 6703 1 1 56 ILE HG23 H 3.729 3.552 -2.030 1.00 . A B . 56 ILE HG23 1 1
5 6704 1 1 56 ILE N N 0.344 5.860 -2.452 1.00 . A B . 56 ILE N 1 1
5 6705 1 1 56 ILE O O 2.288 5.429 -4.426 1.00 . A B . 56 ILE O 1 1
5 6706 1 1 57 PHE C C 6.123 5.681 -3.732 1.00 . A B . 57 PHE C 1 1
5 6707 1 1 57 PHE CA C 4.819 6.450 -3.912 1.00 . A B . 57 PHE CA 1 1
5 6708 1 1 57 PHE CB C 5.036 7.962 -3.797 1.00 . A B . 57 PHE CB 1 1
5 6709 1 1 57 PHE CD1 C 3.130 9.013 -5.016 1.00 . A B . 57 PHE CD1 1 1
5 6710 1 1 57 PHE CD2 C 3.030 8.947 -2.642 1.00 . A B . 57 PHE CD2 1 1
5 6711 1 1 57 PHE CE1 C 1.880 9.593 -5.060 1.00 . A B . 57 PHE CE1 1 1
5 6712 1 1 57 PHE CE2 C 1.786 9.542 -2.676 1.00 . A B . 57 PHE CE2 1 1
5 6713 1 1 57 PHE CG C 3.718 8.682 -3.815 1.00 . A B . 57 PHE CG 1 1
5 6714 1 1 57 PHE CZ C 1.207 9.859 -3.887 1.00 . A B . 57 PHE CZ 1 1
5 6715 1 1 57 PHE H H 4.067 6.134 -1.957 1.00 . A B . 57 PHE H 1 1
5 6716 1 1 57 PHE HA H 4.421 6.236 -4.893 1.00 . A B . 57 PHE HA 1 1
5 6717 1 1 57 PHE HB2 H 5.555 8.188 -2.879 1.00 . A B . 57 PHE HB2 1 1
5 6718 1 1 57 PHE HB3 H 5.620 8.307 -4.636 1.00 . A B . 57 PHE HB3 1 1
5 6719 1 1 57 PHE HD1 H 3.661 8.813 -5.932 1.00 . A B . 57 PHE HD1 1 1
5 6720 1 1 57 PHE HD2 H 3.482 8.697 -1.694 1.00 . A B . 57 PHE HD2 1 1
5 6721 1 1 57 PHE HE1 H 1.432 9.841 -6.012 1.00 . A B . 57 PHE HE1 1 1
5 6722 1 1 57 PHE HE2 H 1.259 9.749 -1.756 1.00 . A B . 57 PHE HE2 1 1
5 6723 1 1 57 PHE HZ H 0.223 10.297 -3.916 1.00 . A B . 57 PHE HZ 1 1
5 6724 1 1 57 PHE N N 3.837 6.053 -2.914 1.00 . A B . 57 PHE N 1 1
5 6725 1 1 57 PHE O O 6.622 5.581 -2.619 1.00 . A B . 57 PHE O 1 1
5 6726 1 1 58 VAL C C 9.017 5.189 -5.481 1.00 . A B . 58 VAL C 1 1
5 6727 1 1 58 VAL CA C 7.937 4.420 -4.729 1.00 . A B . 58 VAL CA 1 1
5 6728 1 1 58 VAL CB C 7.836 2.980 -5.277 1.00 . A B . 58 VAL CB 1 1
5 6729 1 1 58 VAL CG1 C 7.546 2.979 -6.766 1.00 . A B . 58 VAL CG1 1 1
5 6730 1 1 58 VAL CG2 C 9.105 2.202 -4.975 1.00 . A B . 58 VAL CG2 1 1
5 6731 1 1 58 VAL H H 6.231 5.232 -5.717 1.00 . A B . 58 VAL H 1 1
5 6732 1 1 58 VAL HA H 8.210 4.368 -3.685 1.00 . A B . 58 VAL HA 1 1
5 6733 1 1 58 VAL HB H 7.015 2.487 -4.776 1.00 . A B . 58 VAL HB 1 1
5 6734 1 1 58 VAL HG11 H 7.443 1.963 -7.114 1.00 . A B . 58 VAL HG11 1 1
5 6735 1 1 58 VAL HG12 H 8.358 3.457 -7.291 1.00 . A B . 58 VAL HG12 1 1
5 6736 1 1 58 VAL HG13 H 6.630 3.519 -6.955 1.00 . A B . 58 VAL HG13 1 1
5 6737 1 1 58 VAL HG21 H 9.948 2.696 -5.436 1.00 . A B . 58 VAL HG21 1 1
5 6738 1 1 58 VAL HG22 H 9.016 1.200 -5.369 1.00 . A B . 58 VAL HG22 1 1
5 6739 1 1 58 VAL HG23 H 9.254 2.157 -3.908 1.00 . A B . 58 VAL HG23 1 1
5 6740 1 1 58 VAL N N 6.671 5.127 -4.821 1.00 . A B . 58 VAL N 1 1
5 6741 1 1 58 VAL O O 8.776 5.692 -6.574 1.00 . A B . 58 VAL O 1 1
5 6742 1 1 59 ASN C C 11.093 7.532 -5.412 1.00 . A B . 59 ASN C 1 1
5 6743 1 1 59 ASN CA C 11.343 6.033 -5.438 1.00 . A B . 59 ASN CA 1 1
5 6744 1 1 59 ASN CB C 11.638 5.635 -6.890 1.00 . A B . 59 ASN CB 1 1
5 6745 1 1 59 ASN CG C 11.624 4.149 -7.140 1.00 . A B . 59 ASN CG 1 1
5 6746 1 1 59 ASN H H 10.305 4.885 -3.997 1.00 . A B . 59 ASN H 1 1
5 6747 1 1 59 ASN HA H 12.210 5.816 -4.833 1.00 . A B . 59 ASN HA 1 1
5 6748 1 1 59 ASN HB2 H 10.888 6.081 -7.517 1.00 . A B . 59 ASN HB2 1 1
5 6749 1 1 59 ASN HB3 H 12.607 6.022 -7.170 1.00 . A B . 59 ASN HB3 1 1
5 6750 1 1 59 ASN HD21 H 9.755 4.318 -7.766 1.00 . A B . 59 ASN HD21 1 1
5 6751 1 1 59 ASN HD22 H 10.424 2.715 -7.804 1.00 . A B . 59 ASN HD22 1 1
5 6752 1 1 59 ASN N N 10.200 5.300 -4.870 1.00 . A B . 59 ASN N 1 1
5 6753 1 1 59 ASN ND2 N 10.493 3.674 -7.618 1.00 . A B . 59 ASN ND2 1 1
5 6754 1 1 59 ASN O O 11.992 8.323 -5.687 1.00 . A B . 59 ASN O 1 1
5 6755 1 1 59 ASN OD1 O 12.613 3.448 -6.931 1.00 . A B . 59 ASN OD1 1 1
5 6756 1 1 60 GLY C C 8.525 9.423 -6.397 1.00 . A B . 60 GLY C 1 1
5 6757 1 1 60 GLY CA C 9.471 9.280 -5.221 1.00 . A B . 60 GLY CA 1 1
5 6758 1 1 60 GLY H H 9.261 7.268 -4.662 1.00 . A B . 60 GLY H 1 1
5 6759 1 1 60 GLY HA2 H 8.974 9.593 -4.324 1.00 . A B . 60 GLY HA2 1 1
5 6760 1 1 60 GLY HA3 H 10.344 9.881 -5.380 1.00 . A B . 60 GLY HA3 1 1
5 6761 1 1 60 GLY N N 9.880 7.916 -5.058 1.00 . A B . 60 GLY N 1 1
5 6762 1 1 60 GLY O O 8.132 10.525 -6.787 1.00 . A B . 60 GLY O 1 1
5 6763 1 1 61 GLU C C 5.964 7.544 -7.385 1.00 . A B . 61 GLU C 1 1
5 6764 1 1 61 GLU CA C 7.189 8.139 -8.001 1.00 . A B . 61 GLU CA 1 1
5 6765 1 1 61 GLU CB C 7.713 7.189 -9.067 1.00 . A B . 61 GLU CB 1 1
5 6766 1 1 61 GLU CD C 9.126 6.839 -11.119 1.00 . A B . 61 GLU CD 1 1
5 6767 1 1 61 GLU CG C 8.597 7.840 -10.114 1.00 . A B . 61 GLU CG 1 1
5 6768 1 1 61 GLU H H 8.575 7.453 -6.606 1.00 . A B . 61 GLU H 1 1
5 6769 1 1 61 GLU HA H 6.950 9.099 -8.430 1.00 . A B . 61 GLU HA 1 1
5 6770 1 1 61 GLU HB2 H 8.292 6.419 -8.578 1.00 . A B . 61 GLU HB2 1 1
5 6771 1 1 61 GLU HB3 H 6.873 6.725 -9.551 1.00 . A B . 61 GLU HB3 1 1
5 6772 1 1 61 GLU HG2 H 8.021 8.586 -10.641 1.00 . A B . 61 GLU HG2 1 1
5 6773 1 1 61 GLU HG3 H 9.433 8.312 -9.620 1.00 . A B . 61 GLU HG3 1 1
5 6774 1 1 61 GLU N N 8.172 8.277 -6.950 1.00 . A B . 61 GLU N 1 1
5 6775 1 1 61 GLU O O 6.037 7.044 -6.299 1.00 . A B . 61 GLU O 1 1
5 6776 1 1 61 GLU OE1 O 10.173 6.205 -10.845 1.00 . A B . 61 GLU OE1 1 1
5 6777 1 1 61 GLU OE2 O 8.499 6.671 -12.185 1.00 . A B . 61 GLU OE2 1 1
5 6778 1 1 62 LYS C C 3.737 5.462 -7.795 1.00 . A B . 62 LYS C 1 1
5 6779 1 1 62 LYS CA C 3.657 6.964 -7.557 1.00 . A B . 62 LYS CA 1 1
5 6780 1 1 62 LYS CB C 2.469 7.612 -8.253 1.00 . A B . 62 LYS CB 1 1
5 6781 1 1 62 LYS CD C 0.010 8.195 -8.202 1.00 . A B . 62 LYS CD 1 1
5 6782 1 1 62 LYS CE C 0.337 9.672 -8.393 1.00 . A B . 62 LYS CE 1 1
5 6783 1 1 62 LYS CG C 1.140 7.418 -7.537 1.00 . A B . 62 LYS CG 1 1
5 6784 1 1 62 LYS H H 4.844 8.033 -8.934 1.00 . A B . 62 LYS H 1 1
5 6785 1 1 62 LYS HA H 3.585 7.131 -6.495 1.00 . A B . 62 LYS HA 1 1
5 6786 1 1 62 LYS HB2 H 2.661 8.671 -8.321 1.00 . A B . 62 LYS HB2 1 1
5 6787 1 1 62 LYS HB3 H 2.399 7.211 -9.247 1.00 . A B . 62 LYS HB3 1 1
5 6788 1 1 62 LYS HD2 H -0.192 7.761 -9.161 1.00 . A B . 62 LYS HD2 1 1
5 6789 1 1 62 LYS HD3 H -0.869 8.117 -7.576 1.00 . A B . 62 LYS HD3 1 1
5 6790 1 1 62 LYS HE2 H 0.319 10.159 -7.433 1.00 . A B . 62 LYS HE2 1 1
5 6791 1 1 62 LYS HE3 H 1.320 9.761 -8.825 1.00 . A B . 62 LYS HE3 1 1
5 6792 1 1 62 LYS HG2 H 0.890 6.367 -7.547 1.00 . A B . 62 LYS HG2 1 1
5 6793 1 1 62 LYS HG3 H 1.243 7.752 -6.515 1.00 . A B . 62 LYS HG3 1 1
5 6794 1 1 62 LYS HZ1 H -0.417 11.358 -9.367 1.00 . A B . 62 LYS HZ1 1 1
5 6795 1 1 62 LYS HZ2 H -1.603 10.248 -8.905 1.00 . A B . 62 LYS HZ2 1 1
5 6796 1 1 62 LYS HZ3 H -0.614 9.921 -10.236 1.00 . A B . 62 LYS HZ3 1 1
5 6797 1 1 62 LYS N N 4.861 7.585 -8.061 1.00 . A B . 62 LYS N 1 1
5 6798 1 1 62 LYS NZ N -0.642 10.347 -9.286 1.00 . A B . 62 LYS NZ 1 1
5 6799 1 1 62 LYS O O 4.714 4.988 -8.374 1.00 . A B . 62 LYS O 1 1
5 6800 1 1 63 VAL C C 1.184 2.879 -7.207 1.00 . A B . 63 VAL C 1 1
5 6801 1 1 63 VAL CA C 2.583 3.319 -7.577 1.00 . A B . 63 VAL CA 1 1
5 6802 1 1 63 VAL CB C 3.571 2.313 -6.951 1.00 . A B . 63 VAL CB 1 1
5 6803 1 1 63 VAL CG1 C 4.678 1.973 -7.932 1.00 . A B . 63 VAL CG1 1 1
5 6804 1 1 63 VAL CG2 C 4.135 2.831 -5.635 1.00 . A B . 63 VAL CG2 1 1
5 6805 1 1 63 VAL H H 2.314 5.096 -6.449 1.00 . A B . 63 VAL H 1 1
5 6806 1 1 63 VAL HA H 2.685 3.258 -8.651 1.00 . A B . 63 VAL HA 1 1
5 6807 1 1 63 VAL HB H 3.025 1.403 -6.744 1.00 . A B . 63 VAL HB 1 1
5 6808 1 1 63 VAL HG11 H 5.399 1.329 -7.453 1.00 . A B . 63 VAL HG11 1 1
5 6809 1 1 63 VAL HG12 H 5.166 2.882 -8.255 1.00 . A B . 63 VAL HG12 1 1
5 6810 1 1 63 VAL HG13 H 4.258 1.468 -8.789 1.00 . A B . 63 VAL HG13 1 1
5 6811 1 1 63 VAL HG21 H 4.826 2.107 -5.230 1.00 . A B . 63 VAL HG21 1 1
5 6812 1 1 63 VAL HG22 H 3.328 2.990 -4.935 1.00 . A B . 63 VAL HG22 1 1
5 6813 1 1 63 VAL HG23 H 4.651 3.764 -5.807 1.00 . A B . 63 VAL HG23 1 1
5 6814 1 1 63 VAL N N 2.822 4.713 -7.194 1.00 . A B . 63 VAL N 1 1
5 6815 1 1 63 VAL O O 0.735 1.811 -7.625 1.00 . A B . 63 VAL O 1 1
5 6816 1 1 64 TYR C C -1.669 4.416 -5.497 1.00 . A B . 64 TYR C 1 1
5 6817 1 1 64 TYR CA C -0.778 3.244 -5.873 1.00 . A B . 64 TYR CA 1 1
5 6818 1 1 64 TYR CB C -0.485 2.393 -4.638 1.00 . A B . 64 TYR CB 1 1
5 6819 1 1 64 TYR CD1 C -2.773 1.337 -4.898 1.00 . A B . 64 TYR CD1 1 1
5 6820 1 1 64 TYR CD2 C -1.214 0.308 -3.423 1.00 . A B . 64 TYR CD2 1 1
5 6821 1 1 64 TYR CE1 C -3.700 0.366 -4.595 1.00 . A B . 64 TYR CE1 1 1
5 6822 1 1 64 TYR CE2 C -2.142 -0.667 -3.113 1.00 . A B . 64 TYR CE2 1 1
5 6823 1 1 64 TYR CG C -1.514 1.329 -4.318 1.00 . A B . 64 TYR CG 1 1
5 6824 1 1 64 TYR CZ C -3.383 -0.633 -3.703 1.00 . A B . 64 TYR CZ 1 1
5 6825 1 1 64 TYR H H 0.814 4.602 -6.247 1.00 . A B . 64 TYR H 1 1
5 6826 1 1 64 TYR HA H -1.282 2.636 -6.608 1.00 . A B . 64 TYR HA 1 1
5 6827 1 1 64 TYR HB2 H 0.451 1.897 -4.789 1.00 . A B . 64 TYR HB2 1 1
5 6828 1 1 64 TYR HB3 H -0.406 3.043 -3.779 1.00 . A B . 64 TYR HB3 1 1
5 6829 1 1 64 TYR HD1 H -3.020 2.113 -5.602 1.00 . A B . 64 TYR HD1 1 1
5 6830 1 1 64 TYR HD2 H -0.238 0.284 -2.962 1.00 . A B . 64 TYR HD2 1 1
5 6831 1 1 64 TYR HE1 H -4.675 0.392 -5.057 1.00 . A B . 64 TYR HE1 1 1
5 6832 1 1 64 TYR HE2 H -1.890 -1.452 -2.417 1.00 . A B . 64 TYR HE2 1 1
5 6833 1 1 64 TYR HH H -4.121 -1.952 -2.520 1.00 . A B . 64 TYR HH 1 1
5 6834 1 1 64 TYR N N 0.480 3.695 -6.439 1.00 . A B . 64 TYR N 1 1
5 6835 1 1 64 TYR O O -1.263 5.320 -4.771 1.00 . A B . 64 TYR O 1 1
5 6836 1 1 64 TYR OH O -4.316 -1.589 -3.391 1.00 . A B . 64 TYR OH 1 1
5 6837 1 1 65 THR C C -5.222 4.663 -5.455 1.00 . A B . 65 THR C 1 1
5 6838 1 1 65 THR CA C -3.900 5.372 -5.736 1.00 . A B . 65 THR CA 1 1
5 6839 1 1 65 THR CB C -4.083 6.345 -6.921 1.00 . A B . 65 THR CB 1 1
5 6840 1 1 65 THR CG2 C -5.075 7.447 -6.579 1.00 . A B . 65 THR CG2 1 1
5 6841 1 1 65 THR H H -3.093 3.640 -6.631 1.00 . A B . 65 THR H 1 1
5 6842 1 1 65 THR HA H -3.599 5.932 -4.864 1.00 . A B . 65 THR HA 1 1
5 6843 1 1 65 THR HB H -4.462 5.790 -7.766 1.00 . A B . 65 THR HB 1 1
5 6844 1 1 65 THR HG1 H -2.175 6.226 -7.413 1.00 . A B . 65 THR HG1 1 1
5 6845 1 1 65 THR HG21 H -6.031 7.007 -6.331 1.00 . A B . 65 THR HG21 1 1
5 6846 1 1 65 THR HG22 H -5.191 8.104 -7.427 1.00 . A B . 65 THR HG22 1 1
5 6847 1 1 65 THR HG23 H -4.710 8.010 -5.733 1.00 . A B . 65 THR HG23 1 1
5 6848 1 1 65 THR N N -2.876 4.378 -6.024 1.00 . A B . 65 THR N 1 1
5 6849 1 1 65 THR O O -5.618 3.768 -6.204 1.00 . A B . 65 THR O 1 1
5 6850 1 1 65 THR OG1 O -2.823 6.929 -7.275 1.00 . A B . 65 THR OG1 1 1
5 6851 1 1 66 PHE C C -7.885 5.224 -2.982 1.00 . A B . 66 PHE C 1 1
5 6852 1 1 66 PHE CA C -7.111 4.383 -3.971 1.00 . A B . 66 PHE CA 1 1
5 6853 1 1 66 PHE CB C -6.810 3.017 -3.343 1.00 . A B . 66 PHE CB 1 1
5 6854 1 1 66 PHE CD1 C -5.356 4.074 -1.558 1.00 . A B . 66 PHE CD1 1 1
5 6855 1 1 66 PHE CD2 C -4.952 1.840 -2.227 1.00 . A B . 66 PHE CD2 1 1
5 6856 1 1 66 PHE CE1 C -4.313 3.997 -0.664 1.00 . A B . 66 PHE CE1 1 1
5 6857 1 1 66 PHE CE2 C -3.906 1.750 -1.336 1.00 . A B . 66 PHE CE2 1 1
5 6858 1 1 66 PHE CG C -5.684 2.989 -2.351 1.00 . A B . 66 PHE CG 1 1
5 6859 1 1 66 PHE CZ C -3.585 2.832 -0.551 1.00 . A B . 66 PHE CZ 1 1
5 6860 1 1 66 PHE H H -5.579 5.791 -3.840 1.00 . A B . 66 PHE H 1 1
5 6861 1 1 66 PHE HA H -7.728 4.231 -4.849 1.00 . A B . 66 PHE HA 1 1
5 6862 1 1 66 PHE HB2 H -7.693 2.666 -2.836 1.00 . A B . 66 PHE HB2 1 1
5 6863 1 1 66 PHE HB3 H -6.558 2.314 -4.126 1.00 . A B . 66 PHE HB3 1 1
5 6864 1 1 66 PHE HD1 H -5.923 4.989 -1.650 1.00 . A B . 66 PHE HD1 1 1
5 6865 1 1 66 PHE HD2 H -5.211 0.999 -2.853 1.00 . A B . 66 PHE HD2 1 1
5 6866 1 1 66 PHE HE1 H -4.066 4.849 -0.048 1.00 . A B . 66 PHE HE1 1 1
5 6867 1 1 66 PHE HE2 H -3.343 0.830 -1.254 1.00 . A B . 66 PHE HE2 1 1
5 6868 1 1 66 PHE HZ H -2.768 2.769 0.151 1.00 . A B . 66 PHE HZ 1 1
5 6869 1 1 66 PHE N N -5.897 5.044 -4.378 1.00 . A B . 66 PHE N 1 1
5 6870 1 1 66 PHE O O -7.392 6.211 -2.433 1.00 . A B . 66 PHE O 1 1
5 6871 1 1 67 ASN C C -10.311 4.182 -0.825 1.00 . A B . 67 ASN C 1 1
5 6872 1 1 67 ASN CA C -9.969 5.324 -1.766 1.00 . A B . 67 ASN CA 1 1
5 6873 1 1 67 ASN CB C -11.242 5.904 -2.373 1.00 . A B . 67 ASN CB 1 1
5 6874 1 1 67 ASN CG C -11.017 7.249 -3.028 1.00 . A B . 67 ASN CG 1 1
5 6875 1 1 67 ASN H H -9.453 4.145 -3.409 1.00 . A B . 67 ASN H 1 1
5 6876 1 1 67 ASN HA H -9.440 6.094 -1.224 1.00 . A B . 67 ASN HA 1 1
5 6877 1 1 67 ASN HB2 H -11.618 5.222 -3.121 1.00 . A B . 67 ASN HB2 1 1
5 6878 1 1 67 ASN HB3 H -11.977 6.017 -1.598 1.00 . A B . 67 ASN HB3 1 1
5 6879 1 1 67 ASN HD21 H -11.587 8.172 -1.372 1.00 . A B . 67 ASN HD21 1 1
5 6880 1 1 67 ASN HD22 H -11.124 9.197 -2.673 1.00 . A B . 67 ASN HD22 1 1
5 6881 1 1 67 ASN N N -9.109 4.818 -2.805 1.00 . A B . 67 ASN N 1 1
5 6882 1 1 67 ASN ND2 N -11.270 8.312 -2.284 1.00 . A B . 67 ASN ND2 1 1
5 6883 1 1 67 ASN O O -10.468 3.039 -1.257 1.00 . A B . 67 ASN O 1 1
5 6884 1 1 67 ASN OD1 O -10.641 7.332 -4.196 1.00 . A B . 67 ASN OD1 1 1
5 6885 1 1 68 GLU C C -12.003 2.791 1.323 1.00 . A B . 68 GLU C 1 1
5 6886 1 1 68 GLU CA C -10.652 3.489 1.492 1.00 . A B . 68 GLU CA 1 1
5 6887 1 1 68 GLU CB C -10.551 4.144 2.870 1.00 . A B . 68 GLU CB 1 1
5 6888 1 1 68 GLU CD C -8.097 3.707 3.378 1.00 . A B . 68 GLU CD 1 1
5 6889 1 1 68 GLU CG C -9.182 4.750 3.161 1.00 . A B . 68 GLU CG 1 1
5 6890 1 1 68 GLU H H -10.346 5.436 0.723 1.00 . A B . 68 GLU H 1 1
5 6891 1 1 68 GLU HA H -9.869 2.750 1.402 1.00 . A B . 68 GLU HA 1 1
5 6892 1 1 68 GLU HB2 H -11.291 4.929 2.938 1.00 . A B . 68 GLU HB2 1 1
5 6893 1 1 68 GLU HB3 H -10.759 3.400 3.624 1.00 . A B . 68 GLU HB3 1 1
5 6894 1 1 68 GLU HG2 H -8.895 5.372 2.327 1.00 . A B . 68 GLU HG2 1 1
5 6895 1 1 68 GLU HG3 H -9.257 5.359 4.050 1.00 . A B . 68 GLU HG3 1 1
5 6896 1 1 68 GLU N N -10.428 4.498 0.457 1.00 . A B . 68 GLU N 1 1
5 6897 1 1 68 GLU O O -12.241 1.727 1.893 1.00 . A B . 68 GLU O 1 1
5 6898 1 1 68 GLU OE1 O -8.256 2.560 2.909 1.00 . A B . 68 GLU OE1 1 1
5 6899 1 1 68 GLU OE2 O -7.088 4.024 4.053 1.00 . A B . 68 GLU OE2 1 1
5 6900 1 1 69 LYS C C -14.100 1.997 -1.041 1.00 . A B . 69 LYS C 1 1
5 6901 1 1 69 LYS CA C -14.178 2.827 0.222 1.00 . A B . 69 LYS CA 1 1
5 6902 1 1 69 LYS CB C -15.194 3.929 -0.023 1.00 . A B . 69 LYS CB 1 1
5 6903 1 1 69 LYS CD C -16.950 3.124 1.589 1.00 . A B . 69 LYS CD 1 1
5 6904 1 1 69 LYS CE C -18.321 2.481 1.734 1.00 . A B . 69 LYS CE 1 1
5 6905 1 1 69 LYS CG C -16.636 3.465 0.139 1.00 . A B . 69 LYS CG 1 1
5 6906 1 1 69 LYS H H -12.627 4.238 0.123 1.00 . A B . 69 LYS H 1 1
5 6907 1 1 69 LYS HA H -14.494 2.212 1.048 1.00 . A B . 69 LYS HA 1 1
5 6908 1 1 69 LYS HB2 H -15.011 4.742 0.664 1.00 . A B . 69 LYS HB2 1 1
5 6909 1 1 69 LYS HB3 H -15.059 4.279 -1.047 1.00 . A B . 69 LYS HB3 1 1
5 6910 1 1 69 LYS HD2 H -16.204 2.437 1.958 1.00 . A B . 69 LYS HD2 1 1
5 6911 1 1 69 LYS HD3 H -16.925 4.032 2.174 1.00 . A B . 69 LYS HD3 1 1
5 6912 1 1 69 LYS HE2 H -18.551 2.388 2.785 1.00 . A B . 69 LYS HE2 1 1
5 6913 1 1 69 LYS HE3 H -19.054 3.115 1.259 1.00 . A B . 69 LYS HE3 1 1
5 6914 1 1 69 LYS HG2 H -17.297 4.255 -0.185 1.00 . A B . 69 LYS HG2 1 1
5 6915 1 1 69 LYS HG3 H -16.793 2.586 -0.470 1.00 . A B . 69 LYS HG3 1 1
5 6916 1 1 69 LYS HZ1 H -17.674 0.502 1.563 1.00 . A B . 69 LYS HZ1 1 1
5 6917 1 1 69 LYS HZ2 H -18.158 1.196 0.094 1.00 . A B . 69 LYS HZ2 1 1
5 6918 1 1 69 LYS HZ3 H -19.318 0.719 1.224 1.00 . A B . 69 LYS HZ3 1 1
5 6919 1 1 69 LYS N N -12.873 3.393 0.522 1.00 . A B . 69 LYS N 1 1
5 6920 1 1 69 LYS NZ N -18.371 1.132 1.110 1.00 . A B . 69 LYS NZ 1 1
5 6921 1 1 69 LYS O O -14.899 1.096 -1.259 1.00 . A B . 69 LYS O 1 1
5 6922 1 1 70 SER C C -12.341 0.336 -3.024 1.00 . A B . 70 SER C 1 1
5 6923 1 1 70 SER CA C -12.973 1.721 -3.166 1.00 . A B . 70 SER CA 1 1
5 6924 1 1 70 SER CB C -12.130 2.663 -4.004 1.00 . A B . 70 SER CB 1 1
5 6925 1 1 70 SER H H -12.500 3.028 -1.616 1.00 . A B . 70 SER H 1 1
5 6926 1 1 70 SER HA H -13.948 1.620 -3.617 1.00 . A B . 70 SER HA 1 1
5 6927 1 1 70 SER HB2 H -11.153 2.768 -3.560 1.00 . A B . 70 SER HB2 1 1
5 6928 1 1 70 SER HB3 H -12.037 2.280 -4.982 1.00 . A B . 70 SER HB3 1 1
5 6929 1 1 70 SER HG H -13.659 3.836 -4.349 1.00 . A B . 70 SER HG 1 1
5 6930 1 1 70 SER N N -13.136 2.334 -1.875 1.00 . A B . 70 SER N 1 1
5 6931 1 1 70 SER O O -12.198 -0.413 -3.989 1.00 . A B . 70 SER O 1 1
5 6932 1 1 70 SER OG O -12.741 3.938 -4.070 1.00 . A B . 70 SER OG 1 1
5 6933 1 1 71 THR C C -10.228 -1.685 -1.983 1.00 . A B . 71 THR C 1 1
5 6934 1 1 71 THR CA C -11.543 -1.271 -1.337 1.00 . A B . 71 THR CA 1 1
5 6935 1 1 71 THR CB C -12.638 -2.344 -1.527 1.00 . A B . 71 THR CB 1 1
5 6936 1 1 71 THR CG2 C -14.012 -1.785 -1.193 1.00 . A B . 71 THR CG2 1 1
5 6937 1 1 71 THR H H -11.970 0.740 -1.128 1.00 . A B . 71 THR H 1 1
5 6938 1 1 71 THR HA H -11.363 -1.187 -0.273 1.00 . A B . 71 THR HA 1 1
5 6939 1 1 71 THR HB H -12.433 -3.139 -0.839 1.00 . A B . 71 THR HB 1 1
5 6940 1 1 71 THR HG1 H -12.426 -2.141 -3.480 1.00 . A B . 71 THR HG1 1 1
5 6941 1 1 71 THR HG21 H -14.752 -2.565 -1.293 1.00 . A B . 71 THR HG21 1 1
5 6942 1 1 71 THR HG22 H -14.246 -0.977 -1.870 1.00 . A B . 71 THR HG22 1 1
5 6943 1 1 71 THR HG23 H -14.014 -1.415 -0.179 1.00 . A B . 71 THR HG23 1 1
5 6944 1 1 71 THR N N -11.969 0.034 -1.781 1.00 . A B . 71 THR N 1 1
5 6945 1 1 71 THR O O -10.169 -2.145 -3.123 1.00 . A B . 71 THR O 1 1
5 6946 1 1 71 THR OG1 O -12.659 -2.851 -2.864 1.00 . A B . 71 THR OG1 1 1
5 6947 1 1 72 VAL C C -7.636 -3.281 -1.997 1.00 . A B . 72 VAL C 1 1
5 6948 1 1 72 VAL CA C -7.825 -1.795 -1.710 1.00 . A B . 72 VAL CA 1 1
5 6949 1 1 72 VAL CB C -6.762 -1.327 -0.700 1.00 . A B . 72 VAL CB 1 1
5 6950 1 1 72 VAL CG1 C -7.020 0.115 -0.295 1.00 . A B . 72 VAL CG1 1 1
5 6951 1 1 72 VAL CG2 C -6.742 -2.236 0.516 1.00 . A B . 72 VAL CG2 1 1
5 6952 1 1 72 VAL H H -9.273 -1.180 -0.310 1.00 . A B . 72 VAL H 1 1
5 6953 1 1 72 VAL HA H -7.684 -1.243 -2.626 1.00 . A B . 72 VAL HA 1 1
5 6954 1 1 72 VAL HB H -5.794 -1.377 -1.177 1.00 . A B . 72 VAL HB 1 1
5 6955 1 1 72 VAL HG11 H -6.206 0.469 0.318 1.00 . A B . 72 VAL HG11 1 1
5 6956 1 1 72 VAL HG12 H -7.942 0.172 0.265 1.00 . A B . 72 VAL HG12 1 1
5 6957 1 1 72 VAL HG13 H -7.097 0.730 -1.180 1.00 . A B . 72 VAL HG13 1 1
5 6958 1 1 72 VAL HG21 H -6.565 -3.254 0.197 1.00 . A B . 72 VAL HG21 1 1
5 6959 1 1 72 VAL HG22 H -7.693 -2.178 1.025 1.00 . A B . 72 VAL HG22 1 1
5 6960 1 1 72 VAL HG23 H -5.957 -1.926 1.183 1.00 . A B . 72 VAL HG23 1 1
5 6961 1 1 72 VAL N N -9.161 -1.515 -1.223 1.00 . A B . 72 VAL N 1 1
5 6962 1 1 72 VAL O O -6.670 -3.667 -2.640 1.00 . A B . 72 VAL O 1 1
5 6963 1 1 73 GLY C C -8.400 -5.855 -3.252 1.00 . A B . 73 GLY C 1 1
5 6964 1 1 73 GLY CA C -8.489 -5.535 -1.772 1.00 . A B . 73 GLY CA 1 1
5 6965 1 1 73 GLY H H -9.309 -3.743 -1.008 1.00 . A B . 73 GLY H 1 1
5 6966 1 1 73 GLY HA2 H -7.615 -5.930 -1.274 1.00 . A B . 73 GLY HA2 1 1
5 6967 1 1 73 GLY HA3 H -9.370 -6.009 -1.365 1.00 . A B . 73 GLY HA3 1 1
5 6968 1 1 73 GLY N N -8.565 -4.108 -1.526 1.00 . A B . 73 GLY N 1 1
5 6969 1 1 73 GLY O O -7.494 -6.570 -3.688 1.00 . A B . 73 GLY O 1 1
5 6970 1 1 74 ASN C C -8.136 -4.830 -6.105 1.00 . A B . 74 ASN C 1 1
5 6971 1 1 74 ASN CA C -9.333 -5.511 -5.470 1.00 . A B . 74 ASN CA 1 1
5 6972 1 1 74 ASN CB C -10.611 -4.950 -6.100 1.00 . A B . 74 ASN CB 1 1
5 6973 1 1 74 ASN CG C -11.862 -5.624 -5.619 1.00 . A B . 74 ASN CG 1 1
5 6974 1 1 74 ASN H H -10.018 -4.743 -3.620 1.00 . A B . 74 ASN H 1 1
5 6975 1 1 74 ASN HA H -9.278 -6.573 -5.660 1.00 . A B . 74 ASN HA 1 1
5 6976 1 1 74 ASN HB2 H -10.701 -3.905 -5.856 1.00 . A B . 74 ASN HB2 1 1
5 6977 1 1 74 ASN HB3 H -10.556 -5.061 -7.173 1.00 . A B . 74 ASN HB3 1 1
5 6978 1 1 74 ASN HD21 H -12.835 -3.912 -5.818 1.00 . A B . 74 ASN HD21 1 1
5 6979 1 1 74 ASN HD22 H -13.756 -5.243 -5.238 1.00 . A B . 74 ASN HD22 1 1
5 6980 1 1 74 ASN N N -9.325 -5.304 -4.028 1.00 . A B . 74 ASN N 1 1
5 6981 1 1 74 ASN ND2 N -12.926 -4.853 -5.553 1.00 . A B . 74 ASN ND2 1 1
5 6982 1 1 74 ASN O O -7.471 -5.388 -6.977 1.00 . A B . 74 ASN O 1 1
5 6983 1 1 74 ASN OD1 O -11.873 -6.813 -5.300 1.00 . A B . 74 ASN OD1 1 1
5 6984 1 1 75 ILE C C -5.431 -3.446 -6.046 1.00 . A B . 75 ILE C 1 1
5 6985 1 1 75 ILE CA C -6.805 -2.811 -6.246 1.00 . A B . 75 ILE CA 1 1
5 6986 1 1 75 ILE CB C -6.790 -1.391 -5.664 1.00 . A B . 75 ILE CB 1 1
5 6987 1 1 75 ILE CD1 C -8.320 0.495 -4.899 1.00 . A B . 75 ILE CD1 1 1
5 6988 1 1 75 ILE CG1 C -8.218 -0.934 -5.360 1.00 . A B . 75 ILE CG1 1 1
5 6989 1 1 75 ILE CG2 C -6.120 -0.449 -6.649 1.00 . A B . 75 ILE CG2 1 1
5 6990 1 1 75 ILE H H -8.384 -3.253 -4.893 1.00 . A B . 75 ILE H 1 1
5 6991 1 1 75 ILE HA H -7.004 -2.740 -7.305 1.00 . A B . 75 ILE HA 1 1
5 6992 1 1 75 ILE HB H -6.213 -1.398 -4.752 1.00 . A B . 75 ILE HB 1 1
5 6993 1 1 75 ILE HD11 H -7.732 0.627 -4.003 1.00 . A B . 75 ILE HD11 1 1
5 6994 1 1 75 ILE HD12 H -9.349 0.726 -4.692 1.00 . A B . 75 ILE HD12 1 1
5 6995 1 1 75 ILE HD13 H -7.951 1.153 -5.672 1.00 . A B . 75 ILE HD13 1 1
5 6996 1 1 75 ILE HG12 H -8.817 -1.036 -6.255 1.00 . A B . 75 ILE HG12 1 1
5 6997 1 1 75 ILE HG13 H -8.628 -1.560 -4.572 1.00 . A B . 75 ILE HG13 1 1
5 6998 1 1 75 ILE HG21 H -6.132 0.556 -6.256 1.00 . A B . 75 ILE HG21 1 1
5 6999 1 1 75 ILE HG22 H -6.649 -0.475 -7.588 1.00 . A B . 75 ILE HG22 1 1
5 7000 1 1 75 ILE HG23 H -5.097 -0.765 -6.802 1.00 . A B . 75 ILE HG23 1 1
5 7001 1 1 75 ILE N N -7.859 -3.618 -5.648 1.00 . A B . 75 ILE N 1 1
5 7002 1 1 75 ILE O O -4.610 -3.481 -6.963 1.00 . A B . 75 ILE O 1 1
5 7003 1 1 76 SER C C -3.609 -5.756 -5.410 1.00 . A B . 76 SER C 1 1
5 7004 1 1 76 SER CA C -3.923 -4.584 -4.492 1.00 . A B . 76 SER CA 1 1
5 7005 1 1 76 SER CB C -3.925 -5.059 -3.037 1.00 . A B . 76 SER CB 1 1
5 7006 1 1 76 SER H H -5.915 -3.903 -4.173 1.00 . A B . 76 SER H 1 1
5 7007 1 1 76 SER HA H -3.154 -3.837 -4.611 1.00 . A B . 76 SER HA 1 1
5 7008 1 1 76 SER HB2 H -4.716 -5.781 -2.898 1.00 . A B . 76 SER HB2 1 1
5 7009 1 1 76 SER HB3 H -2.975 -5.521 -2.811 1.00 . A B . 76 SER HB3 1 1
5 7010 1 1 76 SER HG H -5.061 -3.721 -2.170 1.00 . A B . 76 SER HG 1 1
5 7011 1 1 76 SER N N -5.203 -3.961 -4.845 1.00 . A B . 76 SER N 1 1
5 7012 1 1 76 SER O O -2.443 -6.062 -5.662 1.00 . A B . 76 SER O 1 1
5 7013 1 1 76 SER OG O -4.132 -3.980 -2.143 1.00 . A B . 76 SER OG 1 1
5 7014 1 1 77 ASN C C -3.687 -6.965 -8.051 1.00 . A B . 77 ASN C 1 1
5 7015 1 1 77 ASN CA C -4.505 -7.478 -6.883 1.00 . A B . 77 ASN CA 1 1
5 7016 1 1 77 ASN CB C -5.880 -7.900 -7.388 1.00 . A B . 77 ASN CB 1 1
5 7017 1 1 77 ASN CG C -5.853 -9.166 -8.236 1.00 . A B . 77 ASN CG 1 1
5 7018 1 1 77 ASN H H -5.553 -6.180 -5.574 1.00 . A B . 77 ASN H 1 1
5 7019 1 1 77 ASN HA H -4.009 -8.317 -6.426 1.00 . A B . 77 ASN HA 1 1
5 7020 1 1 77 ASN HB2 H -6.522 -8.058 -6.549 1.00 . A B . 77 ASN HB2 1 1
5 7021 1 1 77 ASN HB3 H -6.285 -7.096 -7.984 1.00 . A B . 77 ASN HB3 1 1
5 7022 1 1 77 ASN HD21 H -7.673 -9.655 -7.607 1.00 . A B . 77 ASN HD21 1 1
5 7023 1 1 77 ASN HD22 H -6.937 -10.758 -8.714 1.00 . A B . 77 ASN HD22 1 1
5 7024 1 1 77 ASN N N -4.654 -6.416 -5.892 1.00 . A B . 77 ASN N 1 1
5 7025 1 1 77 ASN ND2 N -6.928 -9.936 -8.180 1.00 . A B . 77 ASN ND2 1 1
5 7026 1 1 77 ASN O O -2.660 -7.537 -8.421 1.00 . A B . 77 ASN O 1 1
5 7027 1 1 77 ASN OD1 O -4.881 -9.449 -8.936 1.00 . A B . 77 ASN OD1 1 1
5 7028 1 1 78 ASP C C -2.090 -4.723 -9.344 1.00 . A B . 78 ASP C 1 1
5 7029 1 1 78 ASP CA C -3.479 -5.221 -9.730 1.00 . A B . 78 ASP CA 1 1
5 7030 1 1 78 ASP CB C -4.318 -4.066 -10.277 1.00 . A B . 78 ASP CB 1 1
5 7031 1 1 78 ASP CG C -5.386 -4.544 -11.233 1.00 . A B . 78 ASP CG 1 1
5 7032 1 1 78 ASP H H -4.986 -5.474 -8.241 1.00 . A B . 78 ASP H 1 1
5 7033 1 1 78 ASP HA H -3.369 -5.963 -10.506 1.00 . A B . 78 ASP HA 1 1
5 7034 1 1 78 ASP HB2 H -4.797 -3.555 -9.455 1.00 . A B . 78 ASP HB2 1 1
5 7035 1 1 78 ASP HB3 H -3.673 -3.376 -10.799 1.00 . A B . 78 ASP HB3 1 1
5 7036 1 1 78 ASP N N -4.153 -5.864 -8.604 1.00 . A B . 78 ASP N 1 1
5 7037 1 1 78 ASP O O -1.147 -4.836 -10.125 1.00 . A B . 78 ASP O 1 1
5 7038 1 1 78 ASP OD1 O -5.078 -4.698 -12.432 1.00 . A B . 78 ASP OD1 1 1
5 7039 1 1 78 ASP OD2 O -6.528 -4.787 -10.792 1.00 . A B . 78 ASP OD2 1 1
5 7040 1 1 79 ILE C C 0.364 -4.750 -7.557 1.00 . A B . 79 ILE C 1 1
5 7041 1 1 79 ILE CA C -0.715 -3.671 -7.607 1.00 . A B . 79 ILE CA 1 1
5 7042 1 1 79 ILE CB C -0.936 -3.091 -6.219 1.00 . A B . 79 ILE CB 1 1
5 7043 1 1 79 ILE CD1 C -1.494 -0.827 -7.248 1.00 . A B . 79 ILE CD1 1 1
5 7044 1 1 79 ILE CG1 C -1.941 -1.967 -6.353 1.00 . A B . 79 ILE CG1 1 1
5 7045 1 1 79 ILE CG2 C 0.365 -2.592 -5.602 1.00 . A B . 79 ILE CG2 1 1
5 7046 1 1 79 ILE H H -2.784 -4.099 -7.584 1.00 . A B . 79 ILE H 1 1
5 7047 1 1 79 ILE HA H -0.397 -2.862 -8.233 1.00 . A B . 79 ILE HA 1 1
5 7048 1 1 79 ILE HB H -1.345 -3.858 -5.582 1.00 . A B . 79 ILE HB 1 1
5 7049 1 1 79 ILE HD11 H -0.486 -0.539 -6.987 1.00 . A B . 79 ILE HD11 1 1
5 7050 1 1 79 ILE HD12 H -2.153 0.020 -7.106 1.00 . A B . 79 ILE HD12 1 1
5 7051 1 1 79 ILE HD13 H -1.525 -1.139 -8.281 1.00 . A B . 79 ILE HD13 1 1
5 7052 1 1 79 ILE HG12 H -2.855 -2.370 -6.764 1.00 . A B . 79 ILE HG12 1 1
5 7053 1 1 79 ILE HG13 H -2.134 -1.573 -5.392 1.00 . A B . 79 ILE HG13 1 1
5 7054 1 1 79 ILE HG21 H 0.173 -2.215 -4.609 1.00 . A B . 79 ILE HG21 1 1
5 7055 1 1 79 ILE HG22 H 0.773 -1.802 -6.214 1.00 . A B . 79 ILE HG22 1 1
5 7056 1 1 79 ILE HG23 H 1.074 -3.407 -5.547 1.00 . A B . 79 ILE HG23 1 1
5 7057 1 1 79 ILE N N -1.978 -4.181 -8.137 1.00 . A B . 79 ILE N 1 1
5 7058 1 1 79 ILE O O 1.551 -4.472 -7.755 1.00 . A B . 79 ILE O 1 1
5 7059 1 1 80 ASN C C 1.643 -7.252 -8.560 1.00 . A B . 80 ASN C 1 1
5 7060 1 1 80 ASN CA C 0.840 -7.129 -7.268 1.00 . A B . 80 ASN CA 1 1
5 7061 1 1 80 ASN CB C 0.053 -8.424 -7.038 1.00 . A B . 80 ASN CB 1 1
5 7062 1 1 80 ASN CG C -0.045 -8.815 -5.577 1.00 . A B . 80 ASN CG 1 1
5 7063 1 1 80 ASN H H -1.022 -6.113 -7.126 1.00 . A B . 80 ASN H 1 1
5 7064 1 1 80 ASN HA H 1.525 -6.986 -6.445 1.00 . A B . 80 ASN HA 1 1
5 7065 1 1 80 ASN HB2 H -0.949 -8.299 -7.421 1.00 . A B . 80 ASN HB2 1 1
5 7066 1 1 80 ASN HB3 H 0.537 -9.228 -7.574 1.00 . A B . 80 ASN HB3 1 1
5 7067 1 1 80 ASN HD21 H -1.626 -7.637 -5.330 1.00 . A B . 80 ASN HD21 1 1
5 7068 1 1 80 ASN HD22 H -1.108 -8.511 -3.931 1.00 . A B . 80 ASN HD22 1 1
5 7069 1 1 80 ASN N N -0.064 -5.978 -7.304 1.00 . A B . 80 ASN N 1 1
5 7070 1 1 80 ASN ND2 N -1.023 -8.266 -4.874 1.00 . A B . 80 ASN ND2 1 1
5 7071 1 1 80 ASN O O 2.819 -7.615 -8.539 1.00 . A B . 80 ASN O 1 1
5 7072 1 1 80 ASN OD1 O 0.758 -9.604 -5.079 1.00 . A B . 80 ASN OD1 1 1
5 7073 1 1 81 LYS C C 2.660 -5.996 -11.269 1.00 . A B . 81 LYS C 1 1
5 7074 1 1 81 LYS CA C 1.645 -7.105 -10.983 1.00 . A B . 81 LYS CA 1 1
5 7075 1 1 81 LYS CB C 0.586 -7.155 -12.095 1.00 . A B . 81 LYS CB 1 1
5 7076 1 1 81 LYS CD C -0.579 -5.985 -13.992 1.00 . A B . 81 LYS CD 1 1
5 7077 1 1 81 LYS CE C -2.040 -6.029 -13.583 1.00 . A B . 81 LYS CE 1 1
5 7078 1 1 81 LYS CG C 0.339 -5.826 -12.789 1.00 . A B . 81 LYS CG 1 1
5 7079 1 1 81 LYS H H 0.113 -6.535 -9.632 1.00 . A B . 81 LYS H 1 1
5 7080 1 1 81 LYS HA H 2.169 -8.049 -10.959 1.00 . A B . 81 LYS HA 1 1
5 7081 1 1 81 LYS HB2 H 0.896 -7.869 -12.838 1.00 . A B . 81 LYS HB2 1 1
5 7082 1 1 81 LYS HB3 H -0.347 -7.482 -11.664 1.00 . A B . 81 LYS HB3 1 1
5 7083 1 1 81 LYS HD2 H -0.428 -5.151 -14.660 1.00 . A B . 81 LYS HD2 1 1
5 7084 1 1 81 LYS HD3 H -0.330 -6.905 -14.501 1.00 . A B . 81 LYS HD3 1 1
5 7085 1 1 81 LYS HE2 H -2.635 -6.294 -14.443 1.00 . A B . 81 LYS HE2 1 1
5 7086 1 1 81 LYS HE3 H -2.164 -6.776 -12.814 1.00 . A B . 81 LYS HE3 1 1
5 7087 1 1 81 LYS HG2 H -0.122 -5.152 -12.086 1.00 . A B . 81 LYS HG2 1 1
5 7088 1 1 81 LYS HG3 H 1.284 -5.420 -13.117 1.00 . A B . 81 LYS HG3 1 1
5 7089 1 1 81 LYS HZ1 H -2.358 -3.977 -13.779 1.00 . A B . 81 LYS HZ1 1 1
5 7090 1 1 81 LYS HZ2 H -1.970 -4.460 -12.206 1.00 . A B . 81 LYS HZ2 1 1
5 7091 1 1 81 LYS HZ3 H -3.522 -4.760 -12.826 1.00 . A B . 81 LYS HZ3 1 1
5 7092 1 1 81 LYS N N 1.016 -6.918 -9.682 1.00 . A B . 81 LYS N 1 1
5 7093 1 1 81 LYS NZ N -2.502 -4.716 -13.061 1.00 . A B . 81 LYS NZ 1 1
5 7094 1 1 81 LYS O O 3.506 -6.130 -12.149 1.00 . A B . 81 LYS O 1 1
5 7095 1 1 82 LEU C C 4.890 -4.060 -10.559 1.00 . A B . 82 LEU C 1 1
5 7096 1 1 82 LEU CA C 3.422 -3.740 -10.730 1.00 . A B . 82 LEU CA 1 1
5 7097 1 1 82 LEU CB C 3.041 -2.620 -9.759 1.00 . A B . 82 LEU CB 1 1
5 7098 1 1 82 LEU CD1 C 2.571 -0.732 -11.342 1.00 . A B . 82 LEU CD1 1 1
5 7099 1 1 82 LEU CD2 C 0.750 -2.334 -10.758 1.00 . A B . 82 LEU CD2 1 1
5 7100 1 1 82 LEU CG C 1.993 -1.621 -10.252 1.00 . A B . 82 LEU CG 1 1
5 7101 1 1 82 LEU H H 2.033 -4.948 -9.686 1.00 . A B . 82 LEU H 1 1
5 7102 1 1 82 LEU HA H 3.245 -3.412 -11.742 1.00 . A B . 82 LEU HA 1 1
5 7103 1 1 82 LEU HB2 H 2.662 -3.080 -8.850 1.00 . A B . 82 LEU HB2 1 1
5 7104 1 1 82 LEU HB3 H 3.946 -2.065 -9.518 1.00 . A B . 82 LEU HB3 1 1
5 7105 1 1 82 LEU HD11 H 2.890 -1.344 -12.174 1.00 . A B . 82 LEU HD11 1 1
5 7106 1 1 82 LEU HD12 H 3.419 -0.187 -10.951 1.00 . A B . 82 LEU HD12 1 1
5 7107 1 1 82 LEU HD13 H 1.818 -0.035 -11.676 1.00 . A B . 82 LEU HD13 1 1
5 7108 1 1 82 LEU HD21 H 1.002 -2.918 -11.632 1.00 . A B . 82 LEU HD21 1 1
5 7109 1 1 82 LEU HD22 H -0.003 -1.606 -11.016 1.00 . A B . 82 LEU HD22 1 1
5 7110 1 1 82 LEU HD23 H 0.371 -2.988 -9.989 1.00 . A B . 82 LEU HD23 1 1
5 7111 1 1 82 LEU HG H 1.706 -0.992 -9.423 1.00 . A B . 82 LEU HG 1 1
5 7112 1 1 82 LEU N N 2.606 -4.926 -10.481 1.00 . A B . 82 LEU N 1 1
5 7113 1 1 82 LEU O O 5.749 -3.380 -11.121 1.00 . A B . 82 LEU O 1 1
5 7114 1 1 83 ASN C C 7.256 -4.216 -8.920 1.00 . A B . 83 ASN C 1 1
5 7115 1 1 83 ASN CA C 6.515 -5.465 -9.406 1.00 . A B . 83 ASN CA 1 1
5 7116 1 1 83 ASN CB C 7.257 -6.135 -10.568 1.00 . A B . 83 ASN CB 1 1
5 7117 1 1 83 ASN CG C 8.639 -6.629 -10.182 1.00 . A B . 83 ASN CG 1 1
5 7118 1 1 83 ASN H H 4.417 -5.694 -9.522 1.00 . A B . 83 ASN H 1 1
5 7119 1 1 83 ASN HA H 6.434 -6.162 -8.591 1.00 . A B . 83 ASN HA 1 1
5 7120 1 1 83 ASN HB2 H 6.679 -6.979 -10.916 1.00 . A B . 83 ASN HB2 1 1
5 7121 1 1 83 ASN HB3 H 7.360 -5.424 -11.370 1.00 . A B . 83 ASN HB3 1 1
5 7122 1 1 83 ASN HD21 H 9.270 -6.385 -12.049 1.00 . A B . 83 ASN HD21 1 1
5 7123 1 1 83 ASN HD22 H 10.445 -6.984 -10.929 1.00 . A B . 83 ASN HD22 1 1
5 7124 1 1 83 ASN N N 5.158 -5.115 -9.801 1.00 . A B . 83 ASN N 1 1
5 7125 1 1 83 ASN ND2 N 9.541 -6.671 -11.150 1.00 . A B . 83 ASN ND2 1 1
5 7126 1 1 83 ASN O O 8.287 -3.819 -9.470 1.00 . A B . 83 ASN O 1 1
5 7127 1 1 83 ASN OD1 O 8.892 -6.976 -9.028 1.00 . A B . 83 ASN OD1 1 1
5 7128 1 1 84 ILE C C 8.616 -2.470 -6.844 1.00 . A B . 84 ILE C 1 1
5 7129 1 1 84 ILE CA C 7.187 -2.333 -7.363 1.00 . A B . 84 ILE CA 1 1
5 7130 1 1 84 ILE CB C 6.257 -1.858 -6.237 1.00 . A B . 84 ILE CB 1 1
5 7131 1 1 84 ILE CD1 C 3.801 -1.432 -5.784 1.00 . A B . 84 ILE CD1 1 1
5 7132 1 1 84 ILE CG1 C 4.881 -1.588 -6.823 1.00 . A B . 84 ILE CG1 1 1
5 7133 1 1 84 ILE CG2 C 6.797 -0.616 -5.543 1.00 . A B . 84 ILE CG2 1 1
5 7134 1 1 84 ILE H H 5.868 -3.965 -7.507 1.00 . A B . 84 ILE H 1 1
5 7135 1 1 84 ILE HA H 7.158 -1.595 -8.150 1.00 . A B . 84 ILE HA 1 1
5 7136 1 1 84 ILE HB H 6.178 -2.646 -5.510 1.00 . A B . 84 ILE HB 1 1
5 7137 1 1 84 ILE HD11 H 3.709 -2.357 -5.235 1.00 . A B . 84 ILE HD11 1 1
5 7138 1 1 84 ILE HD12 H 2.864 -1.205 -6.270 1.00 . A B . 84 ILE HD12 1 1
5 7139 1 1 84 ILE HD13 H 4.062 -0.634 -5.105 1.00 . A B . 84 ILE HD13 1 1
5 7140 1 1 84 ILE HG12 H 4.926 -0.679 -7.401 1.00 . A B . 84 ILE HG12 1 1
5 7141 1 1 84 ILE HG13 H 4.606 -2.407 -7.470 1.00 . A B . 84 ILE HG13 1 1
5 7142 1 1 84 ILE HG21 H 6.900 0.180 -6.263 1.00 . A B . 84 ILE HG21 1 1
5 7143 1 1 84 ILE HG22 H 7.761 -0.838 -5.110 1.00 . A B . 84 ILE HG22 1 1
5 7144 1 1 84 ILE HG23 H 6.114 -0.312 -4.764 1.00 . A B . 84 ILE HG23 1 1
5 7145 1 1 84 ILE N N 6.678 -3.581 -7.906 1.00 . A B . 84 ILE N 1 1
5 7146 1 1 84 ILE O O 8.994 -3.495 -6.273 1.00 . A B . 84 ILE O 1 1
5 7147 1 1 85 LYS C C 10.891 -0.849 -5.213 1.00 . A B . 85 LYS C 1 1
5 7148 1 1 85 LYS CA C 10.793 -1.378 -6.642 1.00 . A B . 85 LYS CA 1 1
5 7149 1 1 85 LYS CB C 11.582 -0.482 -7.598 1.00 . A B . 85 LYS CB 1 1
5 7150 1 1 85 LYS CD C 12.230 0.004 -9.981 1.00 . A B . 85 LYS CD 1 1
5 7151 1 1 85 LYS CE C 12.096 -0.449 -11.425 1.00 . A B . 85 LYS CE 1 1
5 7152 1 1 85 LYS CG C 11.505 -0.944 -9.043 1.00 . A B . 85 LYS CG 1 1
5 7153 1 1 85 LYS H H 9.018 -0.649 -7.536 1.00 . A B . 85 LYS H 1 1
5 7154 1 1 85 LYS HA H 11.192 -2.380 -6.678 1.00 . A B . 85 LYS HA 1 1
5 7155 1 1 85 LYS HB2 H 11.189 0.525 -7.541 1.00 . A B . 85 LYS HB2 1 1
5 7156 1 1 85 LYS HB3 H 12.622 -0.477 -7.298 1.00 . A B . 85 LYS HB3 1 1
5 7157 1 1 85 LYS HD2 H 11.803 0.991 -9.882 1.00 . A B . 85 LYS HD2 1 1
5 7158 1 1 85 LYS HD3 H 13.277 0.032 -9.716 1.00 . A B . 85 LYS HD3 1 1
5 7159 1 1 85 LYS HE2 H 12.539 -1.428 -11.523 1.00 . A B . 85 LYS HE2 1 1
5 7160 1 1 85 LYS HE3 H 11.047 -0.503 -11.674 1.00 . A B . 85 LYS HE3 1 1
5 7161 1 1 85 LYS HG2 H 11.953 -1.923 -9.121 1.00 . A B . 85 LYS HG2 1 1
5 7162 1 1 85 LYS HG3 H 10.466 -1.000 -9.335 1.00 . A B . 85 LYS HG3 1 1
5 7163 1 1 85 LYS HZ1 H 12.378 1.437 -12.273 1.00 . A B . 85 LYS HZ1 1 1
5 7164 1 1 85 LYS HZ2 H 12.623 0.158 -13.350 1.00 . A B . 85 LYS HZ2 1 1
5 7165 1 1 85 LYS HZ3 H 13.791 0.510 -12.180 1.00 . A B . 85 LYS HZ3 1 1
5 7166 1 1 85 LYS N N 9.398 -1.426 -7.069 1.00 . A B . 85 LYS N 1 1
5 7167 1 1 85 LYS NZ N 12.769 0.479 -12.371 1.00 . A B . 85 LYS NZ 1 1
5 7168 1 1 85 LYS O O 9.894 -0.814 -4.493 1.00 . A B . 85 LYS O 1 1
5 7169 1 1 86 GLY C C 13.351 1.095 -3.328 1.00 . A B . 86 GLY C 1 1
5 7170 1 1 86 GLY CA C 12.245 0.066 -3.451 1.00 . A B . 86 GLY CA 1 1
5 7171 1 1 86 GLY H H 12.857 -0.500 -5.395 1.00 . A B . 86 GLY H 1 1
5 7172 1 1 86 GLY HA2 H 11.317 0.521 -3.141 1.00 . A B . 86 GLY HA2 1 1
5 7173 1 1 86 GLY HA3 H 12.465 -0.764 -2.791 1.00 . A B . 86 GLY HA3 1 1
5 7174 1 1 86 GLY N N 12.083 -0.443 -4.796 1.00 . A B . 86 GLY N 1 1
5 7175 1 1 86 GLY O O 14.520 0.784 -3.549 1.00 . A B . 86 GLY O 1 1
5 7176 1 1 87 MET C C 13.326 4.412 -1.768 1.00 . A B . 87 MET C 1 1
5 7177 1 1 87 MET CA C 13.938 3.359 -2.698 1.00 . A B . 87 MET CA 1 1
5 7178 1 1 87 MET CB C 14.458 4.008 -3.975 1.00 . A B . 87 MET CB 1 1
5 7179 1 1 87 MET CE C 14.981 6.149 -6.355 1.00 . A B . 87 MET CE 1 1
5 7180 1 1 87 MET CG C 15.111 5.331 -3.687 1.00 . A B . 87 MET CG 1 1
5 7181 1 1 87 MET H H 12.044 2.558 -2.953 1.00 . A B . 87 MET H 1 1
5 7182 1 1 87 MET HA H 14.767 2.892 -2.185 1.00 . A B . 87 MET HA 1 1
5 7183 1 1 87 MET HB2 H 15.184 3.354 -4.437 1.00 . A B . 87 MET HB2 1 1
5 7184 1 1 87 MET HB3 H 13.636 4.170 -4.653 1.00 . A B . 87 MET HB3 1 1
5 7185 1 1 87 MET HE1 H 15.491 6.508 -7.237 1.00 . A B . 87 MET HE1 1 1
5 7186 1 1 87 MET HE2 H 14.230 6.867 -6.058 1.00 . A B . 87 MET HE2 1 1
5 7187 1 1 87 MET HE3 H 14.510 5.202 -6.572 1.00 . A B . 87 MET HE3 1 1
5 7188 1 1 87 MET HG2 H 14.319 6.043 -3.498 1.00 . A B . 87 MET HG2 1 1
5 7189 1 1 87 MET HG3 H 15.702 5.217 -2.795 1.00 . A B . 87 MET HG3 1 1
5 7190 1 1 87 MET N N 12.981 2.330 -2.995 1.00 . A B . 87 MET N 1 1
5 7191 1 1 87 MET O O 13.622 4.429 -0.577 1.00 . A B . 87 MET O 1 1
5 7192 1 1 87 MET SD S 16.162 5.937 -5.027 1.00 . A B . 87 MET SD 1 1
5 7193 1 1 88 TYR C C 10.357 6.218 -1.518 1.00 . A B . 88 TYR C 1 1
5 7194 1 1 88 TYR CA C 11.870 6.341 -1.505 1.00 . A B . 88 TYR CA 1 1
5 7195 1 1 88 TYR CB C 12.297 7.713 -2.030 1.00 . A B . 88 TYR CB 1 1
5 7196 1 1 88 TYR CD1 C 12.822 9.250 -0.101 1.00 . A B . 88 TYR CD1 1 1
5 7197 1 1 88 TYR CD2 C 10.726 9.507 -1.205 1.00 . A B . 88 TYR CD2 1 1
5 7198 1 1 88 TYR CE1 C 12.499 10.279 0.761 1.00 . A B . 88 TYR CE1 1 1
5 7199 1 1 88 TYR CE2 C 10.397 10.537 -0.349 1.00 . A B . 88 TYR CE2 1 1
5 7200 1 1 88 TYR CG C 11.943 8.848 -1.097 1.00 . A B . 88 TYR CG 1 1
5 7201 1 1 88 TYR CZ C 11.286 10.919 0.633 1.00 . A B . 88 TYR CZ 1 1
5 7202 1 1 88 TYR H H 12.210 5.203 -3.246 1.00 . A B . 88 TYR H 1 1
5 7203 1 1 88 TYR HA H 12.221 6.227 -0.491 1.00 . A B . 88 TYR HA 1 1
5 7204 1 1 88 TYR HB2 H 13.368 7.720 -2.171 1.00 . A B . 88 TYR HB2 1 1
5 7205 1 1 88 TYR HB3 H 11.812 7.896 -2.977 1.00 . A B . 88 TYR HB3 1 1
5 7206 1 1 88 TYR HD1 H 13.772 8.745 -0.004 1.00 . A B . 88 TYR HD1 1 1
5 7207 1 1 88 TYR HD2 H 10.031 9.204 -1.975 1.00 . A B . 88 TYR HD2 1 1
5 7208 1 1 88 TYR HE1 H 13.196 10.579 1.530 1.00 . A B . 88 TYR HE1 1 1
5 7209 1 1 88 TYR HE2 H 9.447 11.039 -0.449 1.00 . A B . 88 TYR HE2 1 1
5 7210 1 1 88 TYR HH H 11.717 12.529 1.595 1.00 . A B . 88 TYR HH 1 1
5 7211 1 1 88 TYR N N 12.460 5.279 -2.302 1.00 . A B . 88 TYR N 1 1
5 7212 1 1 88 TYR O O 9.688 6.693 -2.432 1.00 . A B . 88 TYR O 1 1
5 7213 1 1 88 TYR OH O 10.956 11.942 1.493 1.00 . A B . 88 TYR OH 1 1
5 7214 1 1 89 ILE C C 7.706 6.311 0.442 1.00 . A B . 89 ILE C 1 1
5 7215 1 1 89 ILE CA C 8.412 5.282 -0.434 1.00 . A B . 89 ILE CA 1 1
5 7216 1 1 89 ILE CB C 8.138 3.846 0.077 1.00 . A B . 89 ILE CB 1 1
5 7217 1 1 89 ILE CD1 C 9.918 2.733 -1.394 1.00 . A B . 89 ILE CD1 1 1
5 7218 1 1 89 ILE CG1 C 8.457 2.829 -1.024 1.00 . A B . 89 ILE CG1 1 1
5 7219 1 1 89 ILE CG2 C 6.692 3.689 0.536 1.00 . A B . 89 ILE CG2 1 1
5 7220 1 1 89 ILE H H 10.428 5.175 0.163 1.00 . A B . 89 ILE H 1 1
5 7221 1 1 89 ILE HA H 8.011 5.358 -1.434 1.00 . A B . 89 ILE HA 1 1
5 7222 1 1 89 ILE HB H 8.780 3.660 0.923 1.00 . A B . 89 ILE HB 1 1
5 7223 1 1 89 ILE HD11 H 10.055 1.937 -2.109 1.00 . A B . 89 ILE HD11 1 1
5 7224 1 1 89 ILE HD12 H 10.503 2.531 -0.510 1.00 . A B . 89 ILE HD12 1 1
5 7225 1 1 89 ILE HD13 H 10.236 3.669 -1.834 1.00 . A B . 89 ILE HD13 1 1
5 7226 1 1 89 ILE HG12 H 8.135 1.853 -0.712 1.00 . A B . 89 ILE HG12 1 1
5 7227 1 1 89 ILE HG13 H 7.917 3.114 -1.911 1.00 . A B . 89 ILE HG13 1 1
5 7228 1 1 89 ILE HG21 H 6.028 3.897 -0.290 1.00 . A B . 89 ILE HG21 1 1
5 7229 1 1 89 ILE HG22 H 6.493 4.381 1.341 1.00 . A B . 89 ILE HG22 1 1
5 7230 1 1 89 ILE HG23 H 6.531 2.678 0.882 1.00 . A B . 89 ILE HG23 1 1
5 7231 1 1 89 ILE N N 9.835 5.538 -0.524 1.00 . A B . 89 ILE N 1 1
5 7232 1 1 89 ILE O O 8.122 6.584 1.571 1.00 . A B . 89 ILE O 1 1
5 7233 1 1 90 GLU C C 4.453 7.371 0.894 1.00 . A B . 90 GLU C 1 1
5 7234 1 1 90 GLU CA C 5.855 7.881 0.602 1.00 . A B . 90 GLU CA 1 1
5 7235 1 1 90 GLU CB C 5.743 9.158 -0.218 1.00 . A B . 90 GLU CB 1 1
5 7236 1 1 90 GLU CD C 6.849 11.231 -1.108 1.00 . A B . 90 GLU CD 1 1
5 7237 1 1 90 GLU CG C 7.031 9.952 -0.322 1.00 . A B . 90 GLU CG 1 1
5 7238 1 1 90 GLU H H 6.379 6.623 -1.012 1.00 . A B . 90 GLU H 1 1
5 7239 1 1 90 GLU HA H 6.350 8.103 1.534 1.00 . A B . 90 GLU HA 1 1
5 7240 1 1 90 GLU HB2 H 5.430 8.899 -1.215 1.00 . A B . 90 GLU HB2 1 1
5 7241 1 1 90 GLU HB3 H 4.988 9.783 0.226 1.00 . A B . 90 GLU HB3 1 1
5 7242 1 1 90 GLU HG2 H 7.366 10.203 0.673 1.00 . A B . 90 GLU HG2 1 1
5 7243 1 1 90 GLU HG3 H 7.777 9.345 -0.813 1.00 . A B . 90 GLU HG3 1 1
5 7244 1 1 90 GLU N N 6.643 6.884 -0.102 1.00 . A B . 90 GLU N 1 1
5 7245 1 1 90 GLU O O 3.860 6.651 0.089 1.00 . A B . 90 GLU O 1 1
5 7246 1 1 90 GLU OE1 O 6.436 12.246 -0.510 1.00 . A B . 90 GLU OE1 1 1
5 7247 1 1 90 GLU OE2 O 7.102 11.230 -2.328 1.00 . A B . 90 GLU OE2 1 1
5 7248 1 1 91 ILE C C 1.854 8.753 2.808 1.00 . A B . 91 ILE C 1 1
5 7249 1 1 91 ILE CA C 2.570 7.459 2.446 1.00 . A B . 91 ILE CA 1 1
5 7250 1 1 91 ILE CB C 2.542 6.523 3.672 1.00 . A B . 91 ILE CB 1 1
5 7251 1 1 91 ILE CD1 C 2.702 4.442 2.205 1.00 . A B . 91 ILE CD1 1 1
5 7252 1 1 91 ILE CG1 C 3.274 5.212 3.375 1.00 . A B . 91 ILE CG1 1 1
5 7253 1 1 91 ILE CG2 C 1.115 6.252 4.127 1.00 . A B . 91 ILE CG2 1 1
5 7254 1 1 91 ILE H H 4.497 8.295 2.656 1.00 . A B . 91 ILE H 1 1
5 7255 1 1 91 ILE HA H 2.068 6.977 1.618 1.00 . A B . 91 ILE HA 1 1
5 7256 1 1 91 ILE HB H 3.047 7.030 4.473 1.00 . A B . 91 ILE HB 1 1
5 7257 1 1 91 ILE HD11 H 2.773 5.042 1.311 1.00 . A B . 91 ILE HD11 1 1
5 7258 1 1 91 ILE HD12 H 1.666 4.209 2.400 1.00 . A B . 91 ILE HD12 1 1
5 7259 1 1 91 ILE HD13 H 3.258 3.525 2.070 1.00 . A B . 91 ILE HD13 1 1
5 7260 1 1 91 ILE HG12 H 4.308 5.427 3.153 1.00 . A B . 91 ILE HG12 1 1
5 7261 1 1 91 ILE HG13 H 3.224 4.577 4.247 1.00 . A B . 91 ILE HG13 1 1
5 7262 1 1 91 ILE HG21 H 1.130 5.621 5.002 1.00 . A B . 91 ILE HG21 1 1
5 7263 1 1 91 ILE HG22 H 0.573 5.757 3.338 1.00 . A B . 91 ILE HG22 1 1
5 7264 1 1 91 ILE HG23 H 0.629 7.187 4.365 1.00 . A B . 91 ILE HG23 1 1
5 7265 1 1 91 ILE N N 3.936 7.769 2.046 1.00 . A B . 91 ILE N 1 1
5 7266 1 1 91 ILE O O 2.199 9.397 3.803 1.00 . A B . 91 ILE O 1 1
5 7267 1 1 92 LYS C C -1.083 10.542 1.406 1.00 . A B . 92 LYS C 1 1
5 7268 1 1 92 LYS CA C 0.213 10.429 2.198 1.00 . A B . 92 LYS CA 1 1
5 7269 1 1 92 LYS CB C 1.156 11.552 1.771 1.00 . A B . 92 LYS CB 1 1
5 7270 1 1 92 LYS CD C 2.797 12.336 0.045 1.00 . A B . 92 LYS CD 1 1
5 7271 1 1 92 LYS CE C 3.136 12.352 -1.435 1.00 . A B . 92 LYS CE 1 1
5 7272 1 1 92 LYS CG C 1.624 11.417 0.336 1.00 . A B . 92 LYS CG 1 1
5 7273 1 1 92 LYS H H 0.576 8.544 1.286 1.00 . A B . 92 LYS H 1 1
5 7274 1 1 92 LYS HA H -0.008 10.540 3.245 1.00 . A B . 92 LYS HA 1 1
5 7275 1 1 92 LYS HB2 H 0.635 12.501 1.871 1.00 . A B . 92 LYS HB2 1 1
5 7276 1 1 92 LYS HB3 H 2.026 11.549 2.420 1.00 . A B . 92 LYS HB3 1 1
5 7277 1 1 92 LYS HD2 H 2.543 13.336 0.360 1.00 . A B . 92 LYS HD2 1 1
5 7278 1 1 92 LYS HD3 H 3.658 11.991 0.599 1.00 . A B . 92 LYS HD3 1 1
5 7279 1 1 92 LYS HE2 H 3.379 11.341 -1.748 1.00 . A B . 92 LYS HE2 1 1
5 7280 1 1 92 LYS HE3 H 2.271 12.712 -1.987 1.00 . A B . 92 LYS HE3 1 1
5 7281 1 1 92 LYS HG2 H 1.920 10.389 0.164 1.00 . A B . 92 LYS HG2 1 1
5 7282 1 1 92 LYS HG3 H 0.807 11.669 -0.324 1.00 . A B . 92 LYS HG3 1 1
5 7283 1 1 92 LYS HZ1 H 4.492 13.233 -2.750 1.00 . A B . 92 LYS HZ1 1 1
5 7284 1 1 92 LYS HZ2 H 5.142 12.893 -1.224 1.00 . A B . 92 LYS HZ2 1 1
5 7285 1 1 92 LYS HZ3 H 4.090 14.204 -1.426 1.00 . A B . 92 LYS HZ3 1 1
5 7286 1 1 92 LYS N N 0.871 9.138 2.009 1.00 . A B . 92 LYS N 1 1
5 7287 1 1 92 LYS NZ N 4.292 13.232 -1.729 1.00 . A B . 92 LYS NZ 1 1
5 7288 1 1 92 LYS O O -1.295 9.841 0.418 1.00 . A B . 92 LYS O 1 1
5 7289 1 1 93 GLN C C -2.912 12.710 0.031 1.00 . A B . 93 GLN C 1 1
5 7290 1 1 93 GLN CA C -3.177 11.785 1.208 1.00 . A B . 93 GLN CA 1 1
5 7291 1 1 93 GLN CB C -4.150 12.448 2.201 1.00 . A B . 93 GLN CB 1 1
5 7292 1 1 93 GLN CD C -2.454 13.531 3.752 1.00 . A B . 93 GLN CD 1 1
5 7293 1 1 93 GLN CG C -3.629 13.742 2.827 1.00 . A B . 93 GLN CG 1 1
5 7294 1 1 93 GLN H H -1.696 11.929 2.676 1.00 . A B . 93 GLN H 1 1
5 7295 1 1 93 GLN HA H -3.616 10.871 0.839 1.00 . A B . 93 GLN HA 1 1
5 7296 1 1 93 GLN HB2 H -5.072 12.676 1.679 1.00 . A B . 93 GLN HB2 1 1
5 7297 1 1 93 GLN HB3 H -4.359 11.745 3.001 1.00 . A B . 93 GLN HB3 1 1
5 7298 1 1 93 GLN HE21 H -1.694 15.269 3.186 1.00 . A B . 93 GLN HE21 1 1
5 7299 1 1 93 GLN HE22 H -0.770 14.376 4.336 1.00 . A B . 93 GLN HE22 1 1
5 7300 1 1 93 GLN HG2 H -3.311 14.406 2.040 1.00 . A B . 93 GLN HG2 1 1
5 7301 1 1 93 GLN HG3 H -4.430 14.203 3.385 1.00 . A B . 93 GLN HG3 1 1
5 7302 1 1 93 GLN N N -1.927 11.453 1.862 1.00 . A B . 93 GLN N 1 1
5 7303 1 1 93 GLN NE2 N -1.551 14.488 3.764 1.00 . A B . 93 GLN NE2 1 1
5 7304 1 1 93 GLN O O -2.000 13.535 0.070 1.00 . A B . 93 GLN O 1 1
5 7305 1 1 93 GLN OE1 O -2.340 12.502 4.423 1.00 . A B . 93 GLN OE1 1 1
5 7306 1 1 94 ILE C C -4.652 14.293 -2.461 1.00 . A B . 94 ILE C 1 1
5 7307 1 1 94 ILE CA C -3.516 13.303 -2.236 1.00 . A B . 94 ILE CA 1 1
5 7308 1 1 94 ILE CB C -3.416 12.329 -3.422 1.00 . A B . 94 ILE CB 1 1
5 7309 1 1 94 ILE CD1 C -4.503 10.237 -4.406 1.00 . A B . 94 ILE CD1 1 1
5 7310 1 1 94 ILE CG1 C -4.440 11.205 -3.245 1.00 . A B . 94 ILE CG1 1 1
5 7311 1 1 94 ILE CG2 C -2.009 11.763 -3.512 1.00 . A B . 94 ILE CG2 1 1
5 7312 1 1 94 ILE H H -4.445 11.921 -0.952 1.00 . A B . 94 ILE H 1 1
5 7313 1 1 94 ILE HA H -2.585 13.845 -2.161 1.00 . A B . 94 ILE HA 1 1
5 7314 1 1 94 ILE HB H -3.627 12.869 -4.331 1.00 . A B . 94 ILE HB 1 1
5 7315 1 1 94 ILE HD11 H -4.723 10.777 -5.314 1.00 . A B . 94 ILE HD11 1 1
5 7316 1 1 94 ILE HD12 H -5.282 9.509 -4.223 1.00 . A B . 94 ILE HD12 1 1
5 7317 1 1 94 ILE HD13 H -3.554 9.733 -4.505 1.00 . A B . 94 ILE HD13 1 1
5 7318 1 1 94 ILE HG12 H -4.177 10.638 -2.353 1.00 . A B . 94 ILE HG12 1 1
5 7319 1 1 94 ILE HG13 H -5.429 11.646 -3.120 1.00 . A B . 94 ILE HG13 1 1
5 7320 1 1 94 ILE HG21 H -1.955 11.055 -4.325 1.00 . A B . 94 ILE HG21 1 1
5 7321 1 1 94 ILE HG22 H -1.767 11.266 -2.584 1.00 . A B . 94 ILE HG22 1 1
5 7322 1 1 94 ILE HG23 H -1.307 12.566 -3.684 1.00 . A B . 94 ILE HG23 1 1
5 7323 1 1 94 ILE N N -3.704 12.558 -1.007 1.00 . A B . 94 ILE N 1 1
5 7324 1 1 94 ILE O O -4.657 15.350 -1.792 1.00 . A B . 94 ILE O 1 1
5 7325 1 1 94 ILE OXT O -5.533 14.023 -3.299 1.00 . A B . 94 ILE OXT 1 1
6 7326 1 1 1 ASP C C 20.048 -6.675 3.154 1.00 . A B . 1 ASP C 1 1
6 7327 1 1 1 ASP CA C 20.720 -8.035 3.269 1.00 . A B . 1 ASP CA 1 1
6 7328 1 1 1 ASP CB C 20.980 -8.359 4.738 1.00 . A B . 1 ASP CB 1 1
6 7329 1 1 1 ASP CG C 19.720 -8.297 5.566 1.00 . A B . 1 ASP CG 1 1
6 7330 1 1 1 ASP H1 H 22.643 -7.339 2.894 1.00 . A B . 1 ASP H1 1 1
6 7331 1 1 1 ASP H2 H 21.806 -7.828 1.512 1.00 . A B . 1 ASP H2 1 1
6 7332 1 1 1 ASP H3 H 22.434 -8.986 2.569 1.00 . A B . 1 ASP H3 1 1
6 7333 1 1 1 ASP HA H 20.065 -8.785 2.852 1.00 . A B . 1 ASP HA 1 1
6 7334 1 1 1 ASP HB2 H 21.392 -9.354 4.815 1.00 . A B . 1 ASP HB2 1 1
6 7335 1 1 1 ASP HB3 H 21.687 -7.649 5.138 1.00 . A B . 1 ASP HB3 1 1
6 7336 1 1 1 ASP N N 21.988 -8.048 2.510 1.00 . A B . 1 ASP N 1 1
6 7337 1 1 1 ASP O O 20.713 -5.642 3.212 1.00 . A B . 1 ASP O 1 1
6 7338 1 1 1 ASP OD1 O 18.926 -9.255 5.515 1.00 . A B . 1 ASP OD1 1 1
6 7339 1 1 1 ASP OD2 O 19.521 -7.295 6.280 1.00 . A B . 1 ASP OD2 1 1
6 7340 1 1 2 ASN C C 16.954 -5.231 3.923 1.00 . A B . 2 ASN C 1 1
6 7341 1 1 2 ASN CA C 17.988 -5.433 2.824 1.00 . A B . 2 ASN CA 1 1
6 7342 1 1 2 ASN CB C 17.295 -5.392 1.461 1.00 . A B . 2 ASN CB 1 1
6 7343 1 1 2 ASN CG C 18.178 -4.839 0.364 1.00 . A B . 2 ASN CG 1 1
6 7344 1 1 2 ASN H H 18.247 -7.531 2.967 1.00 . A B . 2 ASN H 1 1
6 7345 1 1 2 ASN HA H 18.698 -4.622 2.871 1.00 . A B . 2 ASN HA 1 1
6 7346 1 1 2 ASN HB2 H 17.001 -6.393 1.186 1.00 . A B . 2 ASN HB2 1 1
6 7347 1 1 2 ASN HB3 H 16.415 -4.772 1.534 1.00 . A B . 2 ASN HB3 1 1
6 7348 1 1 2 ASN HD21 H 17.473 -3.015 0.697 1.00 . A B . 2 ASN HD21 1 1
6 7349 1 1 2 ASN HD22 H 18.641 -3.142 -0.574 1.00 . A B . 2 ASN HD22 1 1
6 7350 1 1 2 ASN N N 18.732 -6.675 2.989 1.00 . A B . 2 ASN N 1 1
6 7351 1 1 2 ASN ND2 N 18.090 -3.536 0.143 1.00 . A B . 2 ASN ND2 1 1
6 7352 1 1 2 ASN O O 16.136 -4.316 3.842 1.00 . A B . 2 ASN O 1 1
6 7353 1 1 2 ASN OD1 O 18.921 -5.573 -0.286 1.00 . A B . 2 ASN OD1 1 1
6 7354 1 1 3 GLN C C 16.707 -5.066 7.148 1.00 . A B . 3 GLN C 1 1
6 7355 1 1 3 GLN CA C 16.058 -5.918 6.061 1.00 . A B . 3 GLN CA 1 1
6 7356 1 1 3 GLN CB C 15.628 -7.278 6.613 1.00 . A B . 3 GLN CB 1 1
6 7357 1 1 3 GLN CD C 16.206 -9.320 7.977 1.00 . A B . 3 GLN CD 1 1
6 7358 1 1 3 GLN CG C 16.694 -8.002 7.416 1.00 . A B . 3 GLN CG 1 1
6 7359 1 1 3 GLN H H 17.591 -6.840 4.935 1.00 . A B . 3 GLN H 1 1
6 7360 1 1 3 GLN HA H 15.185 -5.399 5.695 1.00 . A B . 3 GLN HA 1 1
6 7361 1 1 3 GLN HB2 H 14.764 -7.143 7.245 1.00 . A B . 3 GLN HB2 1 1
6 7362 1 1 3 GLN HB3 H 15.359 -7.906 5.779 1.00 . A B . 3 GLN HB3 1 1
6 7363 1 1 3 GLN HE21 H 17.444 -9.149 9.513 1.00 . A B . 3 GLN HE21 1 1
6 7364 1 1 3 GLN HE22 H 16.455 -10.566 9.498 1.00 . A B . 3 GLN HE22 1 1
6 7365 1 1 3 GLN HG2 H 17.542 -8.195 6.775 1.00 . A B . 3 GLN HG2 1 1
6 7366 1 1 3 GLN HG3 H 17.001 -7.370 8.237 1.00 . A B . 3 GLN HG3 1 1
6 7367 1 1 3 GLN N N 16.970 -6.083 4.942 1.00 . A B . 3 GLN N 1 1
6 7368 1 1 3 GLN NE2 N 16.759 -9.720 9.107 1.00 . A B . 3 GLN NE2 1 1
6 7369 1 1 3 GLN O O 16.035 -4.295 7.831 1.00 . A B . 3 GLN O 1 1
6 7370 1 1 3 GLN OE1 O 15.344 -9.979 7.393 1.00 . A B . 3 GLN OE1 1 1
6 7371 1 1 4 LYS C C 19.107 -3.067 7.568 1.00 . A B . 4 LYS C 1 1
6 7372 1 1 4 LYS CA C 18.767 -4.394 8.234 1.00 . A B . 4 LYS CA 1 1
6 7373 1 1 4 LYS CB C 20.043 -5.129 8.638 1.00 . A B . 4 LYS CB 1 1
6 7374 1 1 4 LYS CD C 20.837 -3.417 10.310 1.00 . A B . 4 LYS CD 1 1
6 7375 1 1 4 LYS CE C 21.381 -3.198 11.710 1.00 . A B . 4 LYS CE 1 1
6 7376 1 1 4 LYS CG C 20.489 -4.875 10.067 1.00 . A B . 4 LYS CG 1 1
6 7377 1 1 4 LYS H H 18.491 -5.917 6.805 1.00 . A B . 4 LYS H 1 1
6 7378 1 1 4 LYS HA H 18.158 -4.216 9.107 1.00 . A B . 4 LYS HA 1 1
6 7379 1 1 4 LYS HB2 H 19.878 -6.188 8.522 1.00 . A B . 4 LYS HB2 1 1
6 7380 1 1 4 LYS HB3 H 20.839 -4.827 7.975 1.00 . A B . 4 LYS HB3 1 1
6 7381 1 1 4 LYS HD2 H 21.583 -3.110 9.592 1.00 . A B . 4 LYS HD2 1 1
6 7382 1 1 4 LYS HD3 H 19.947 -2.821 10.181 1.00 . A B . 4 LYS HD3 1 1
6 7383 1 1 4 LYS HE2 H 21.483 -2.137 11.881 1.00 . A B . 4 LYS HE2 1 1
6 7384 1 1 4 LYS HE3 H 20.681 -3.610 12.421 1.00 . A B . 4 LYS HE3 1 1
6 7385 1 1 4 LYS HG2 H 19.684 -5.155 10.726 1.00 . A B . 4 LYS HG2 1 1
6 7386 1 1 4 LYS HG3 H 21.355 -5.485 10.277 1.00 . A B . 4 LYS HG3 1 1
6 7387 1 1 4 LYS HZ1 H 23.063 -3.656 12.860 1.00 . A B . 4 LYS HZ1 1 1
6 7388 1 1 4 LYS HZ2 H 23.389 -3.482 11.210 1.00 . A B . 4 LYS HZ2 1 1
6 7389 1 1 4 LYS HZ3 H 22.621 -4.875 11.775 1.00 . A B . 4 LYS HZ3 1 1
6 7390 1 1 4 LYS N N 18.016 -5.214 7.307 1.00 . A B . 4 LYS N 1 1
6 7391 1 1 4 LYS NZ N 22.704 -3.849 11.902 1.00 . A B . 4 LYS NZ 1 1
6 7392 1 1 4 LYS O O 19.078 -2.011 8.199 1.00 . A B . 4 LYS O 1 1
6 7393 1 1 5 ALA C C 18.553 -1.115 5.202 1.00 . A B . 5 ALA C 1 1
6 7394 1 1 5 ALA CA C 19.782 -1.957 5.517 1.00 . A B . 5 ALA CA 1 1
6 7395 1 1 5 ALA CB C 20.501 -2.357 4.238 1.00 . A B . 5 ALA CB 1 1
6 7396 1 1 5 ALA H H 19.394 -4.007 5.835 1.00 . A B . 5 ALA H 1 1
6 7397 1 1 5 ALA HA H 20.464 -1.370 6.116 1.00 . A B . 5 ALA HA 1 1
6 7398 1 1 5 ALA HB1 H 20.821 -1.469 3.712 1.00 . A B . 5 ALA HB1 1 1
6 7399 1 1 5 ALA HB2 H 19.831 -2.925 3.610 1.00 . A B . 5 ALA HB2 1 1
6 7400 1 1 5 ALA HB3 H 21.363 -2.960 4.481 1.00 . A B . 5 ALA HB3 1 1
6 7401 1 1 5 ALA N N 19.418 -3.137 6.283 1.00 . A B . 5 ALA N 1 1
6 7402 1 1 5 ALA O O 17.838 -1.372 4.232 1.00 . A B . 5 ALA O 1 1
6 7403 1 1 6 LEU C C 17.398 1.819 4.776 1.00 . A B . 6 LEU C 1 1
6 7404 1 1 6 LEU CA C 17.171 0.780 5.872 1.00 . A B . 6 LEU CA 1 1
6 7405 1 1 6 LEU CB C 16.864 1.470 7.202 1.00 . A B . 6 LEU CB 1 1
6 7406 1 1 6 LEU CD1 C 16.266 1.313 9.633 1.00 . A B . 6 LEU CD1 1 1
6 7407 1 1 6 LEU CD2 C 15.220 -0.251 7.991 1.00 . A B . 6 LEU CD2 1 1
6 7408 1 1 6 LEU CG C 16.475 0.532 8.346 1.00 . A B . 6 LEU CG 1 1
6 7409 1 1 6 LEU H H 18.959 0.071 6.752 1.00 . A B . 6 LEU H 1 1
6 7410 1 1 6 LEU HA H 16.329 0.166 5.595 1.00 . A B . 6 LEU HA 1 1
6 7411 1 1 6 LEU HB2 H 17.737 2.031 7.503 1.00 . A B . 6 LEU HB2 1 1
6 7412 1 1 6 LEU HB3 H 16.052 2.162 7.045 1.00 . A B . 6 LEU HB3 1 1
6 7413 1 1 6 LEU HD11 H 17.176 1.835 9.890 1.00 . A B . 6 LEU HD11 1 1
6 7414 1 1 6 LEU HD12 H 16.005 0.632 10.428 1.00 . A B . 6 LEU HD12 1 1
6 7415 1 1 6 LEU HD13 H 15.468 2.028 9.494 1.00 . A B . 6 LEU HD13 1 1
6 7416 1 1 6 LEU HD21 H 15.421 -0.886 7.141 1.00 . A B . 6 LEU HD21 1 1
6 7417 1 1 6 LEU HD22 H 14.425 0.437 7.747 1.00 . A B . 6 LEU HD22 1 1
6 7418 1 1 6 LEU HD23 H 14.925 -0.859 8.833 1.00 . A B . 6 LEU HD23 1 1
6 7419 1 1 6 LEU HG H 17.275 -0.174 8.512 1.00 . A B . 6 LEU HG 1 1
6 7420 1 1 6 LEU N N 18.327 -0.097 6.019 1.00 . A B . 6 LEU N 1 1
6 7421 1 1 6 LEU O O 16.749 2.863 4.746 1.00 . A B . 6 LEU O 1 1
6 7422 1 1 7 GLU C C 17.477 2.355 1.751 1.00 . A B . 7 GLU C 1 1
6 7423 1 1 7 GLU CA C 18.621 2.393 2.756 1.00 . A B . 7 GLU CA 1 1
6 7424 1 1 7 GLU CB C 19.919 1.948 2.088 1.00 . A B . 7 GLU CB 1 1
6 7425 1 1 7 GLU CD C 22.338 1.308 2.403 1.00 . A B . 7 GLU CD 1 1
6 7426 1 1 7 GLU CG C 21.046 1.712 3.076 1.00 . A B . 7 GLU CG 1 1
6 7427 1 1 7 GLU H H 18.838 0.696 3.986 1.00 . A B . 7 GLU H 1 1
6 7428 1 1 7 GLU HA H 18.736 3.399 3.127 1.00 . A B . 7 GLU HA 1 1
6 7429 1 1 7 GLU HB2 H 19.738 1.029 1.551 1.00 . A B . 7 GLU HB2 1 1
6 7430 1 1 7 GLU HB3 H 20.231 2.709 1.390 1.00 . A B . 7 GLU HB3 1 1
6 7431 1 1 7 GLU HG2 H 21.214 2.618 3.634 1.00 . A B . 7 GLU HG2 1 1
6 7432 1 1 7 GLU HG3 H 20.751 0.926 3.754 1.00 . A B . 7 GLU HG3 1 1
6 7433 1 1 7 GLU N N 18.327 1.524 3.881 1.00 . A B . 7 GLU N 1 1
6 7434 1 1 7 GLU O O 16.826 3.365 1.493 1.00 . A B . 7 GLU O 1 1
6 7435 1 1 7 GLU OE1 O 22.525 0.102 2.146 1.00 . A B . 7 GLU OE1 1 1
6 7436 1 1 7 GLU OE2 O 23.174 2.194 2.131 1.00 . A B . 7 GLU OE2 1 1
6 7437 1 1 8 GLU C C 14.852 0.684 0.986 1.00 . A B . 8 GLU C 1 1
6 7438 1 1 8 GLU CA C 16.151 0.989 0.255 1.00 . A B . 8 GLU CA 1 1
6 7439 1 1 8 GLU CB C 16.487 -0.136 -0.726 1.00 . A B . 8 GLU CB 1 1
6 7440 1 1 8 GLU CD C 18.108 -1.033 -2.452 1.00 . A B . 8 GLU CD 1 1
6 7441 1 1 8 GLU CG C 17.806 0.069 -1.456 1.00 . A B . 8 GLU CG 1 1
6 7442 1 1 8 GLU H H 17.803 0.425 1.403 1.00 . A B . 8 GLU H 1 1
6 7443 1 1 8 GLU HA H 16.041 1.902 -0.278 1.00 . A B . 8 GLU HA 1 1
6 7444 1 1 8 GLU HB2 H 16.542 -1.068 -0.182 1.00 . A B . 8 GLU HB2 1 1
6 7445 1 1 8 GLU HB3 H 15.699 -0.205 -1.462 1.00 . A B . 8 GLU HB3 1 1
6 7446 1 1 8 GLU HG2 H 17.768 1.010 -1.982 1.00 . A B . 8 GLU HG2 1 1
6 7447 1 1 8 GLU HG3 H 18.602 0.100 -0.725 1.00 . A B . 8 GLU HG3 1 1
6 7448 1 1 8 GLU N N 17.232 1.176 1.196 1.00 . A B . 8 GLU N 1 1
6 7449 1 1 8 GLU O O 13.769 0.684 0.399 1.00 . A B . 8 GLU O 1 1
6 7450 1 1 8 GLU OE1 O 18.715 -2.049 -2.057 1.00 . A B . 8 GLU OE1 1 1
6 7451 1 1 8 GLU OE2 O 17.744 -0.889 -3.639 1.00 . A B . 8 GLU OE2 1 1
6 7452 1 1 9 GLN C C 13.429 1.213 4.026 1.00 . A B . 9 GLN C 1 1
6 7453 1 1 9 GLN CA C 13.828 0.073 3.095 1.00 . A B . 9 GLN CA 1 1
6 7454 1 1 9 GLN CB C 14.135 -1.199 3.896 1.00 . A B . 9 GLN CB 1 1
6 7455 1 1 9 GLN CD C 13.170 -3.108 5.253 1.00 . A B . 9 GLN CD 1 1
6 7456 1 1 9 GLN CG C 12.947 -1.716 4.694 1.00 . A B . 9 GLN CG 1 1
6 7457 1 1 9 GLN H H 15.847 0.552 2.693 1.00 . A B . 9 GLN H 1 1
6 7458 1 1 9 GLN HA H 13.002 -0.129 2.427 1.00 . A B . 9 GLN HA 1 1
6 7459 1 1 9 GLN HB2 H 14.447 -1.974 3.212 1.00 . A B . 9 GLN HB2 1 1
6 7460 1 1 9 GLN HB3 H 14.941 -0.992 4.584 1.00 . A B . 9 GLN HB3 1 1
6 7461 1 1 9 GLN HE21 H 12.429 -3.907 3.597 1.00 . A B . 9 GLN HE21 1 1
6 7462 1 1 9 GLN HE22 H 12.951 -5.030 4.801 1.00 . A B . 9 GLN HE22 1 1
6 7463 1 1 9 GLN HG2 H 12.763 -1.041 5.516 1.00 . A B . 9 GLN HG2 1 1
6 7464 1 1 9 GLN HG3 H 12.081 -1.737 4.049 1.00 . A B . 9 GLN HG3 1 1
6 7465 1 1 9 GLN N N 14.970 0.450 2.278 1.00 . A B . 9 GLN N 1 1
6 7466 1 1 9 GLN NE2 N 12.813 -4.117 4.475 1.00 . A B . 9 GLN NE2 1 1
6 7467 1 1 9 GLN O O 14.080 1.466 5.040 1.00 . A B . 9 GLN O 1 1
6 7468 1 1 9 GLN OE1 O 13.653 -3.276 6.372 1.00 . A B . 9 GLN OE1 1 1
6 7469 1 1 10 MET C C 10.721 2.490 5.365 1.00 . A B . 10 MET C 1 1
6 7470 1 1 10 MET CA C 11.844 2.998 4.476 1.00 . A B . 10 MET CA 1 1
6 7471 1 1 10 MET CB C 11.343 4.140 3.590 1.00 . A B . 10 MET CB 1 1
6 7472 1 1 10 MET CE C 12.727 6.982 4.496 1.00 . A B . 10 MET CE 1 1
6 7473 1 1 10 MET CG C 12.446 4.805 2.782 1.00 . A B . 10 MET CG 1 1
6 7474 1 1 10 MET H H 11.910 1.681 2.826 1.00 . A B . 10 MET H 1 1
6 7475 1 1 10 MET HA H 12.646 3.360 5.099 1.00 . A B . 10 MET HA 1 1
6 7476 1 1 10 MET HB2 H 10.607 3.751 2.902 1.00 . A B . 10 MET HB2 1 1
6 7477 1 1 10 MET HB3 H 10.880 4.889 4.214 1.00 . A B . 10 MET HB3 1 1
6 7478 1 1 10 MET HE1 H 11.877 6.595 5.036 1.00 . A B . 10 MET HE1 1 1
6 7479 1 1 10 MET HE2 H 12.387 7.617 3.692 1.00 . A B . 10 MET HE2 1 1
6 7480 1 1 10 MET HE3 H 13.350 7.555 5.167 1.00 . A B . 10 MET HE3 1 1
6 7481 1 1 10 MET HG2 H 12.942 4.052 2.189 1.00 . A B . 10 MET HG2 1 1
6 7482 1 1 10 MET HG3 H 12.002 5.541 2.129 1.00 . A B . 10 MET HG3 1 1
6 7483 1 1 10 MET N N 12.364 1.910 3.662 1.00 . A B . 10 MET N 1 1
6 7484 1 1 10 MET O O 9.879 1.729 4.905 1.00 . A B . 10 MET O 1 1
6 7485 1 1 10 MET SD S 13.677 5.620 3.820 1.00 . A B . 10 MET SD 1 1
6 7486 1 1 11 ASN C C 8.368 2.274 7.270 1.00 . A B . 11 ASN C 1 1
6 7487 1 1 11 ASN CA C 9.819 2.519 7.710 1.00 . A B . 11 ASN CA 1 1
6 7488 1 1 11 ASN CB C 9.833 3.588 8.804 1.00 . A B . 11 ASN CB 1 1
6 7489 1 1 11 ASN CG C 8.972 3.235 10.006 1.00 . A B . 11 ASN CG 1 1
6 7490 1 1 11 ASN H H 11.424 3.589 6.861 1.00 . A B . 11 ASN H 1 1
6 7491 1 1 11 ASN HA H 10.217 1.611 8.120 1.00 . A B . 11 ASN HA 1 1
6 7492 1 1 11 ASN HB2 H 10.846 3.731 9.145 1.00 . A B . 11 ASN HB2 1 1
6 7493 1 1 11 ASN HB3 H 9.467 4.514 8.383 1.00 . A B . 11 ASN HB3 1 1
6 7494 1 1 11 ASN HD21 H 10.503 2.299 10.858 1.00 . A B . 11 ASN HD21 1 1
6 7495 1 1 11 ASN HD22 H 9.030 2.313 11.763 1.00 . A B . 11 ASN HD22 1 1
6 7496 1 1 11 ASN N N 10.735 2.942 6.626 1.00 . A B . 11 ASN N 1 1
6 7497 1 1 11 ASN ND2 N 9.558 2.544 10.970 1.00 . A B . 11 ASN ND2 1 1
6 7498 1 1 11 ASN O O 7.637 1.495 7.896 1.00 . A B . 11 ASN O 1 1
6 7499 1 1 11 ASN OD1 O 7.795 3.593 10.070 1.00 . A B . 11 ASN OD1 1 1
6 7500 1 1 12 SER C C 6.213 1.404 5.313 1.00 . A B . 12 SER C 1 1
6 7501 1 1 12 SER CA C 6.604 2.832 5.704 1.00 . A B . 12 SER CA 1 1
6 7502 1 1 12 SER CB C 6.446 3.758 4.502 1.00 . A B . 12 SER CB 1 1
6 7503 1 1 12 SER H H 8.609 3.447 5.694 1.00 . A B . 12 SER H 1 1
6 7504 1 1 12 SER HA H 5.952 3.169 6.492 1.00 . A B . 12 SER HA 1 1
6 7505 1 1 12 SER HB2 H 6.971 3.336 3.651 1.00 . A B . 12 SER HB2 1 1
6 7506 1 1 12 SER HB3 H 5.390 3.867 4.269 1.00 . A B . 12 SER HB3 1 1
6 7507 1 1 12 SER HG H 7.256 5.463 3.953 1.00 . A B . 12 SER HG 1 1
6 7508 1 1 12 SER N N 7.965 2.913 6.192 1.00 . A B . 12 SER N 1 1
6 7509 1 1 12 SER O O 5.041 1.152 5.048 1.00 . A B . 12 SER O 1 1
6 7510 1 1 12 SER OG O 6.986 5.040 4.784 1.00 . A B . 12 SER OG 1 1
6 7511 1 1 13 ILE C C 5.724 -1.454 5.637 1.00 . A B . 13 ILE C 1 1
6 7512 1 1 13 ILE CA C 6.910 -0.898 4.864 1.00 . A B . 13 ILE CA 1 1
6 7513 1 1 13 ILE CB C 8.075 -1.888 5.104 1.00 . A B . 13 ILE CB 1 1
6 7514 1 1 13 ILE CD1 C 9.705 -0.706 6.568 1.00 . A B . 13 ILE CD1 1 1
6 7515 1 1 13 ILE CG1 C 9.413 -1.180 5.177 1.00 . A B . 13 ILE CG1 1 1
6 7516 1 1 13 ILE CG2 C 8.102 -2.943 4.009 1.00 . A B . 13 ILE CG2 1 1
6 7517 1 1 13 ILE H H 8.100 0.728 5.523 1.00 . A B . 13 ILE H 1 1
6 7518 1 1 13 ILE HA H 6.695 -0.874 3.827 1.00 . A B . 13 ILE HA 1 1
6 7519 1 1 13 ILE HB H 7.893 -2.390 6.043 1.00 . A B . 13 ILE HB 1 1
6 7520 1 1 13 ILE HD11 H 8.831 -0.194 6.942 1.00 . A B . 13 ILE HD11 1 1
6 7521 1 1 13 ILE HD12 H 10.545 -0.031 6.551 1.00 . A B . 13 ILE HD12 1 1
6 7522 1 1 13 ILE HD13 H 9.926 -1.552 7.199 1.00 . A B . 13 ILE HD13 1 1
6 7523 1 1 13 ILE HG12 H 10.199 -1.860 4.886 1.00 . A B . 13 ILE HG12 1 1
6 7524 1 1 13 ILE HG13 H 9.402 -0.314 4.520 1.00 . A B . 13 ILE HG13 1 1
6 7525 1 1 13 ILE HG21 H 8.914 -3.632 4.193 1.00 . A B . 13 ILE HG21 1 1
6 7526 1 1 13 ILE HG22 H 8.246 -2.466 3.051 1.00 . A B . 13 ILE HG22 1 1
6 7527 1 1 13 ILE HG23 H 7.167 -3.483 4.005 1.00 . A B . 13 ILE HG23 1 1
6 7528 1 1 13 ILE N N 7.183 0.475 5.282 1.00 . A B . 13 ILE N 1 1
6 7529 1 1 13 ILE O O 4.706 -1.856 5.071 1.00 . A B . 13 ILE O 1 1
6 7530 1 1 14 ASN C C 3.750 -1.004 8.038 1.00 . A B . 14 ASN C 1 1
6 7531 1 1 14 ASN CA C 4.884 -1.991 7.851 1.00 . A B . 14 ASN CA 1 1
6 7532 1 1 14 ASN CB C 5.524 -2.313 9.197 1.00 . A B . 14 ASN CB 1 1
6 7533 1 1 14 ASN CG C 6.715 -3.246 9.055 1.00 . A B . 14 ASN CG 1 1
6 7534 1 1 14 ASN H H 6.694 -1.057 7.326 1.00 . A B . 14 ASN H 1 1
6 7535 1 1 14 ASN HA H 4.494 -2.898 7.414 1.00 . A B . 14 ASN HA 1 1
6 7536 1 1 14 ASN HB2 H 5.858 -1.393 9.651 1.00 . A B . 14 ASN HB2 1 1
6 7537 1 1 14 ASN HB3 H 4.792 -2.783 9.837 1.00 . A B . 14 ASN HB3 1 1
6 7538 1 1 14 ASN HD21 H 7.953 -1.694 8.944 1.00 . A B . 14 ASN HD21 1 1
6 7539 1 1 14 ASN HD22 H 8.692 -3.252 8.813 1.00 . A B . 14 ASN HD22 1 1
6 7540 1 1 14 ASN N N 5.878 -1.446 6.949 1.00 . A B . 14 ASN N 1 1
6 7541 1 1 14 ASN ND2 N 7.904 -2.674 8.929 1.00 . A B . 14 ASN ND2 1 1
6 7542 1 1 14 ASN O O 2.616 -1.393 8.309 1.00 . A B . 14 ASN O 1 1
6 7543 1 1 14 ASN OD1 O 6.568 -4.468 9.067 1.00 . A B . 14 ASN OD1 1 1
6 7544 1 1 15 SER C C 1.966 1.143 6.950 1.00 . A B . 15 SER C 1 1
6 7545 1 1 15 SER CA C 3.056 1.317 8.006 1.00 . A B . 15 SER CA 1 1
6 7546 1 1 15 SER CB C 3.711 2.690 7.886 1.00 . A B . 15 SER CB 1 1
6 7547 1 1 15 SER H H 4.992 0.532 7.712 1.00 . A B . 15 SER H 1 1
6 7548 1 1 15 SER HA H 2.611 1.227 8.983 1.00 . A B . 15 SER HA 1 1
6 7549 1 1 15 SER HB2 H 4.066 2.831 6.877 1.00 . A B . 15 SER HB2 1 1
6 7550 1 1 15 SER HB3 H 2.989 3.456 8.126 1.00 . A B . 15 SER HB3 1 1
6 7551 1 1 15 SER HG H 5.091 3.720 8.830 1.00 . A B . 15 SER HG 1 1
6 7552 1 1 15 SER N N 4.060 0.278 7.889 1.00 . A B . 15 SER N 1 1
6 7553 1 1 15 SER O O 0.789 1.328 7.237 1.00 . A B . 15 SER O 1 1
6 7554 1 1 15 SER OG O 4.809 2.798 8.779 1.00 . A B . 15 SER OG 1 1
6 7555 1 1 16 VAL C C 0.589 -0.750 4.985 1.00 . A B . 16 VAL C 1 1
6 7556 1 1 16 VAL CA C 1.398 0.503 4.667 1.00 . A B . 16 VAL CA 1 1
6 7557 1 1 16 VAL CB C 2.081 0.322 3.294 1.00 . A B . 16 VAL CB 1 1
6 7558 1 1 16 VAL CG1 C 1.050 0.022 2.220 1.00 . A B . 16 VAL CG1 1 1
6 7559 1 1 16 VAL CG2 C 2.890 1.551 2.914 1.00 . A B . 16 VAL CG2 1 1
6 7560 1 1 16 VAL H H 3.325 0.641 5.562 1.00 . A B . 16 VAL H 1 1
6 7561 1 1 16 VAL HA H 0.731 1.347 4.608 1.00 . A B . 16 VAL HA 1 1
6 7562 1 1 16 VAL HB H 2.752 -0.518 3.361 1.00 . A B . 16 VAL HB 1 1
6 7563 1 1 16 VAL HG11 H 0.348 0.840 2.155 1.00 . A B . 16 VAL HG11 1 1
6 7564 1 1 16 VAL HG12 H 0.523 -0.887 2.470 1.00 . A B . 16 VAL HG12 1 1
6 7565 1 1 16 VAL HG13 H 1.547 -0.101 1.269 1.00 . A B . 16 VAL HG13 1 1
6 7566 1 1 16 VAL HG21 H 2.241 2.414 2.883 1.00 . A B . 16 VAL HG21 1 1
6 7567 1 1 16 VAL HG22 H 3.338 1.402 1.942 1.00 . A B . 16 VAL HG22 1 1
6 7568 1 1 16 VAL HG23 H 3.667 1.711 3.648 1.00 . A B . 16 VAL HG23 1 1
6 7569 1 1 16 VAL N N 2.361 0.758 5.738 1.00 . A B . 16 VAL N 1 1
6 7570 1 1 16 VAL O O -0.638 -0.772 4.850 1.00 . A B . 16 VAL O 1 1
6 7571 1 1 17 ASN C C -0.390 -2.777 6.899 1.00 . A B . 17 ASN C 1 1
6 7572 1 1 17 ASN CA C 0.688 -3.038 5.849 1.00 . A B . 17 ASN CA 1 1
6 7573 1 1 17 ASN CB C 1.778 -3.961 6.414 1.00 . A B . 17 ASN CB 1 1
6 7574 1 1 17 ASN CG C 1.253 -5.170 7.179 1.00 . A B . 17 ASN CG 1 1
6 7575 1 1 17 ASN H H 2.278 -1.704 5.441 1.00 . A B . 17 ASN H 1 1
6 7576 1 1 17 ASN HA H 0.236 -3.506 4.989 1.00 . A B . 17 ASN HA 1 1
6 7577 1 1 17 ASN HB2 H 2.383 -4.325 5.596 1.00 . A B . 17 ASN HB2 1 1
6 7578 1 1 17 ASN HB3 H 2.403 -3.387 7.079 1.00 . A B . 17 ASN HB3 1 1
6 7579 1 1 17 ASN HD21 H -0.319 -5.339 5.979 1.00 . A B . 17 ASN HD21 1 1
6 7580 1 1 17 ASN HD22 H -0.218 -6.500 7.255 1.00 . A B . 17 ASN HD22 1 1
6 7581 1 1 17 ASN N N 1.300 -1.785 5.415 1.00 . A B . 17 ASN N 1 1
6 7582 1 1 17 ASN ND2 N 0.127 -5.725 6.760 1.00 . A B . 17 ASN ND2 1 1
6 7583 1 1 17 ASN O O -1.513 -3.263 6.778 1.00 . A B . 17 ASN O 1 1
6 7584 1 1 17 ASN OD1 O 1.878 -5.612 8.140 1.00 . A B . 17 ASN OD1 1 1
6 7585 1 1 18 ASP C C -2.042 -0.734 8.601 1.00 . A B . 18 ASP C 1 1
6 7586 1 1 18 ASP CA C -0.945 -1.712 9.001 1.00 . A B . 18 ASP CA 1 1
6 7587 1 1 18 ASP CB C -0.152 -1.165 10.181 1.00 . A B . 18 ASP CB 1 1
6 7588 1 1 18 ASP CG C 0.112 -2.220 11.231 1.00 . A B . 18 ASP CG 1 1
6 7589 1 1 18 ASP H H 0.840 -1.571 7.911 1.00 . A B . 18 ASP H 1 1
6 7590 1 1 18 ASP HA H -1.404 -2.646 9.294 1.00 . A B . 18 ASP HA 1 1
6 7591 1 1 18 ASP HB2 H 0.798 -0.794 9.825 1.00 . A B . 18 ASP HB2 1 1
6 7592 1 1 18 ASP HB3 H -0.699 -0.359 10.628 1.00 . A B . 18 ASP HB3 1 1
6 7593 1 1 18 ASP N N -0.047 -1.988 7.904 1.00 . A B . 18 ASP N 1 1
6 7594 1 1 18 ASP O O -3.153 -0.803 9.119 1.00 . A B . 18 ASP O 1 1
6 7595 1 1 18 ASP OD1 O -0.855 -2.653 11.893 1.00 . A B . 18 ASP OD1 1 1
6 7596 1 1 18 ASP OD2 O 1.283 -2.623 11.404 1.00 . A B . 18 ASP OD2 1 1
6 7597 1 1 19 LYS C C -3.830 0.459 6.472 1.00 . A B . 19 LYS C 1 1
6 7598 1 1 19 LYS CA C -2.668 1.142 7.183 1.00 . A B . 19 LYS CA 1 1
6 7599 1 1 19 LYS CB C -1.919 2.035 6.218 1.00 . A B . 19 LYS CB 1 1
6 7600 1 1 19 LYS CD C -3.604 3.892 6.049 1.00 . A B . 19 LYS CD 1 1
6 7601 1 1 19 LYS CE C -4.470 4.043 7.292 1.00 . A B . 19 LYS CE 1 1
6 7602 1 1 19 LYS CG C -2.174 3.510 6.395 1.00 . A B . 19 LYS CG 1 1
6 7603 1 1 19 LYS H H -0.804 0.229 7.348 1.00 . A B . 19 LYS H 1 1
6 7604 1 1 19 LYS HA H -3.041 1.734 8.000 1.00 . A B . 19 LYS HA 1 1
6 7605 1 1 19 LYS HB2 H -0.861 1.864 6.347 1.00 . A B . 19 LYS HB2 1 1
6 7606 1 1 19 LYS HB3 H -2.190 1.759 5.218 1.00 . A B . 19 LYS HB3 1 1
6 7607 1 1 19 LYS HD2 H -3.600 4.825 5.509 1.00 . A B . 19 LYS HD2 1 1
6 7608 1 1 19 LYS HD3 H -4.024 3.114 5.431 1.00 . A B . 19 LYS HD3 1 1
6 7609 1 1 19 LYS HE2 H -5.474 4.295 6.985 1.00 . A B . 19 LYS HE2 1 1
6 7610 1 1 19 LYS HE3 H -4.483 3.103 7.822 1.00 . A B . 19 LYS HE3 1 1
6 7611 1 1 19 LYS HG2 H -1.981 3.772 7.423 1.00 . A B . 19 LYS HG2 1 1
6 7612 1 1 19 LYS HG3 H -1.495 4.038 5.757 1.00 . A B . 19 LYS HG3 1 1
6 7613 1 1 19 LYS HZ1 H -4.577 5.181 9.037 1.00 . A B . 19 LYS HZ1 1 1
6 7614 1 1 19 LYS HZ2 H -3.957 6.022 7.709 1.00 . A B . 19 LYS HZ2 1 1
6 7615 1 1 19 LYS HZ3 H -2.998 4.884 8.510 1.00 . A B . 19 LYS HZ3 1 1
6 7616 1 1 19 LYS N N -1.722 0.179 7.690 1.00 . A B . 19 LYS N 1 1
6 7617 1 1 19 LYS NZ N -3.964 5.104 8.199 1.00 . A B . 19 LYS NZ 1 1
6 7618 1 1 19 LYS O O -4.992 0.815 6.669 1.00 . A B . 19 LYS O 1 1
6 7619 1 1 20 LEU C C -5.209 -2.298 5.703 1.00 . A B . 20 LEU C 1 1
6 7620 1 1 20 LEU CA C -4.528 -1.218 4.875 1.00 . A B . 20 LEU CA 1 1
6 7621 1 1 20 LEU CB C -3.928 -1.827 3.610 1.00 . A B . 20 LEU CB 1 1
6 7622 1 1 20 LEU CD1 C -2.898 -1.546 1.345 1.00 . A B . 20 LEU CD1 1 1
6 7623 1 1 20 LEU CD2 C -4.536 0.146 2.185 1.00 . A B . 20 LEU CD2 1 1
6 7624 1 1 20 LEU CG C -3.428 -0.822 2.572 1.00 . A B . 20 LEU CG 1 1
6 7625 1 1 20 LEU H H -2.566 -0.771 5.536 1.00 . A B . 20 LEU H 1 1
6 7626 1 1 20 LEU HA H -5.268 -0.494 4.585 1.00 . A B . 20 LEU HA 1 1
6 7627 1 1 20 LEU HB2 H -3.101 -2.449 3.901 1.00 . A B . 20 LEU HB2 1 1
6 7628 1 1 20 LEU HB3 H -4.678 -2.449 3.145 1.00 . A B . 20 LEU HB3 1 1
6 7629 1 1 20 LEU HD11 H -2.069 -2.176 1.629 1.00 . A B . 20 LEU HD11 1 1
6 7630 1 1 20 LEU HD12 H -2.567 -0.823 0.615 1.00 . A B . 20 LEU HD12 1 1
6 7631 1 1 20 LEU HD13 H -3.683 -2.155 0.919 1.00 . A B . 20 LEU HD13 1 1
6 7632 1 1 20 LEU HD21 H -4.753 0.799 3.017 1.00 . A B . 20 LEU HD21 1 1
6 7633 1 1 20 LEU HD22 H -5.425 -0.410 1.924 1.00 . A B . 20 LEU HD22 1 1
6 7634 1 1 20 LEU HD23 H -4.220 0.736 1.336 1.00 . A B . 20 LEU HD23 1 1
6 7635 1 1 20 LEU HG H -2.616 -0.250 2.997 1.00 . A B . 20 LEU HG 1 1
6 7636 1 1 20 LEU N N -3.510 -0.519 5.639 1.00 . A B . 20 LEU N 1 1
6 7637 1 1 20 LEU O O -6.422 -2.475 5.617 1.00 . A B . 20 LEU O 1 1
6 7638 1 1 21 ASN C C -5.679 -3.645 8.550 1.00 . A B . 21 ASN C 1 1
6 7639 1 1 21 ASN CA C -4.970 -4.125 7.286 1.00 . A B . 21 ASN CA 1 1
6 7640 1 1 21 ASN CB C -3.854 -5.102 7.656 1.00 . A B . 21 ASN CB 1 1
6 7641 1 1 21 ASN CG C -4.383 -6.372 8.294 1.00 . A B . 21 ASN CG 1 1
6 7642 1 1 21 ASN H H -3.491 -2.765 6.613 1.00 . A B . 21 ASN H 1 1
6 7643 1 1 21 ASN HA H -5.687 -4.637 6.662 1.00 . A B . 21 ASN HA 1 1
6 7644 1 1 21 ASN HB2 H -3.308 -5.370 6.765 1.00 . A B . 21 ASN HB2 1 1
6 7645 1 1 21 ASN HB3 H -3.185 -4.622 8.353 1.00 . A B . 21 ASN HB3 1 1
6 7646 1 1 21 ASN HD21 H -2.752 -6.512 9.418 1.00 . A B . 21 ASN HD21 1 1
6 7647 1 1 21 ASN HD22 H -3.930 -7.756 9.638 1.00 . A B . 21 ASN HD22 1 1
6 7648 1 1 21 ASN N N -4.437 -3.004 6.518 1.00 . A B . 21 ASN N 1 1
6 7649 1 1 21 ASN ND2 N -3.612 -6.938 9.206 1.00 . A B . 21 ASN ND2 1 1
6 7650 1 1 21 ASN O O -5.181 -3.823 9.666 1.00 . A B . 21 ASN O 1 1
6 7651 1 1 21 ASN OD1 O -5.479 -6.835 7.971 1.00 . A B . 21 ASN OD1 1 1
6 7652 1 1 22 LYS C C -9.141 -2.722 9.118 1.00 . A B . 22 LYS C 1 1
6 7653 1 1 22 LYS CA C -7.667 -2.570 9.470 1.00 . A B . 22 LYS CA 1 1
6 7654 1 1 22 LYS CB C -7.372 -1.111 9.830 1.00 . A B . 22 LYS CB 1 1
6 7655 1 1 22 LYS CD C -5.741 0.574 10.731 1.00 . A B . 22 LYS CD 1 1
6 7656 1 1 22 LYS CE C -6.523 0.939 11.983 1.00 . A B . 22 LYS CE 1 1
6 7657 1 1 22 LYS CG C -5.963 -0.876 10.338 1.00 . A B . 22 LYS CG 1 1
6 7658 1 1 22 LYS H H -7.140 -2.868 7.442 1.00 . A B . 22 LYS H 1 1
6 7659 1 1 22 LYS HA H -7.447 -3.192 10.322 1.00 . A B . 22 LYS HA 1 1
6 7660 1 1 22 LYS HB2 H -7.522 -0.503 8.953 1.00 . A B . 22 LYS HB2 1 1
6 7661 1 1 22 LYS HB3 H -8.065 -0.797 10.597 1.00 . A B . 22 LYS HB3 1 1
6 7662 1 1 22 LYS HD2 H -4.690 0.728 10.919 1.00 . A B . 22 LYS HD2 1 1
6 7663 1 1 22 LYS HD3 H -6.061 1.210 9.919 1.00 . A B . 22 LYS HD3 1 1
6 7664 1 1 22 LYS HE2 H -7.571 0.755 11.806 1.00 . A B . 22 LYS HE2 1 1
6 7665 1 1 22 LYS HE3 H -6.182 0.318 12.797 1.00 . A B . 22 LYS HE3 1 1
6 7666 1 1 22 LYS HG2 H -5.792 -1.502 11.201 1.00 . A B . 22 LYS HG2 1 1
6 7667 1 1 22 LYS HG3 H -5.261 -1.138 9.558 1.00 . A B . 22 LYS HG3 1 1
6 7668 1 1 22 LYS HZ1 H -6.881 2.590 13.209 1.00 . A B . 22 LYS HZ1 1 1
6 7669 1 1 22 LYS HZ2 H -6.658 2.981 11.579 1.00 . A B . 22 LYS HZ2 1 1
6 7670 1 1 22 LYS HZ3 H -5.328 2.559 12.534 1.00 . A B . 22 LYS HZ3 1 1
6 7671 1 1 22 LYS N N -6.834 -3.022 8.362 1.00 . A B . 22 LYS N 1 1
6 7672 1 1 22 LYS NZ N -6.335 2.366 12.352 1.00 . A B . 22 LYS NZ 1 1
6 7673 1 1 22 LYS O O -9.822 -3.613 9.629 1.00 . A B . 22 LYS O 1 1
6 7674 1 1 23 GLY C C -11.283 -2.173 6.416 1.00 . A B . 23 GLY C 1 1
6 7675 1 1 23 GLY CA C -11.032 -1.876 7.881 1.00 . A B . 23 GLY CA 1 1
6 7676 1 1 23 GLY H H -9.022 -1.216 7.802 1.00 . A B . 23 GLY H 1 1
6 7677 1 1 23 GLY HA2 H -11.529 -2.628 8.476 1.00 . A B . 23 GLY HA2 1 1
6 7678 1 1 23 GLY HA3 H -11.456 -0.911 8.117 1.00 . A B . 23 GLY HA3 1 1
6 7679 1 1 23 GLY N N -9.625 -1.865 8.225 1.00 . A B . 23 GLY N 1 1
6 7680 1 1 23 GLY O O -12.078 -1.494 5.765 1.00 . A B . 23 GLY O 1 1
6 7681 1 1 24 LYS C C -11.431 -5.017 4.550 1.00 . A B . 24 LYS C 1 1
6 7682 1 1 24 LYS CA C -10.831 -3.622 4.524 1.00 . A B . 24 LYS CA 1 1
6 7683 1 1 24 LYS CB C -9.540 -3.650 3.699 1.00 . A B . 24 LYS CB 1 1
6 7684 1 1 24 LYS CD C -9.548 -1.210 3.113 1.00 . A B . 24 LYS CD 1 1
6 7685 1 1 24 LYS CE C -8.674 0.012 2.914 1.00 . A B . 24 LYS CE 1 1
6 7686 1 1 24 LYS CG C -8.756 -2.353 3.710 1.00 . A B . 24 LYS CG 1 1
6 7687 1 1 24 LYS H H -9.903 -3.617 6.424 1.00 . A B . 24 LYS H 1 1
6 7688 1 1 24 LYS HA H -11.534 -2.944 4.064 1.00 . A B . 24 LYS HA 1 1
6 7689 1 1 24 LYS HB2 H -8.907 -4.433 4.075 1.00 . A B . 24 LYS HB2 1 1
6 7690 1 1 24 LYS HB3 H -9.795 -3.877 2.675 1.00 . A B . 24 LYS HB3 1 1
6 7691 1 1 24 LYS HD2 H -9.944 -1.518 2.156 1.00 . A B . 24 LYS HD2 1 1
6 7692 1 1 24 LYS HD3 H -10.361 -0.958 3.779 1.00 . A B . 24 LYS HD3 1 1
6 7693 1 1 24 LYS HE2 H -7.894 -0.231 2.208 1.00 . A B . 24 LYS HE2 1 1
6 7694 1 1 24 LYS HE3 H -9.281 0.807 2.514 1.00 . A B . 24 LYS HE3 1 1
6 7695 1 1 24 LYS HG2 H -8.503 -2.106 4.730 1.00 . A B . 24 LYS HG2 1 1
6 7696 1 1 24 LYS HG3 H -7.850 -2.484 3.136 1.00 . A B . 24 LYS HG3 1 1
6 7697 1 1 24 LYS HZ1 H -7.706 1.457 4.069 1.00 . A B . 24 LYS HZ1 1 1
6 7698 1 1 24 LYS HZ2 H -7.242 -0.135 4.430 1.00 . A B . 24 LYS HZ2 1 1
6 7699 1 1 24 LYS HZ3 H -8.737 0.449 4.958 1.00 . A B . 24 LYS HZ3 1 1
6 7700 1 1 24 LYS N N -10.588 -3.168 5.884 1.00 . A B . 24 LYS N 1 1
6 7701 1 1 24 LYS NZ N -8.046 0.472 4.183 1.00 . A B . 24 LYS NZ 1 1
6 7702 1 1 24 LYS O O -12.004 -5.440 5.553 1.00 . A B . 24 LYS O 1 1
6 7703 1 1 25 GLY C C -10.787 -8.060 3.967 1.00 . A B . 25 GLY C 1 1
6 7704 1 1 25 GLY CA C -11.783 -7.085 3.379 1.00 . A B . 25 GLY CA 1 1
6 7705 1 1 25 GLY H H -10.842 -5.340 2.674 1.00 . A B . 25 GLY H 1 1
6 7706 1 1 25 GLY HA2 H -12.714 -7.148 3.938 1.00 . A B . 25 GLY HA2 1 1
6 7707 1 1 25 GLY HA3 H -11.965 -7.340 2.336 1.00 . A B . 25 GLY HA3 1 1
6 7708 1 1 25 GLY N N -11.293 -5.730 3.445 1.00 . A B . 25 GLY N 1 1
6 7709 1 1 25 GLY O O -9.848 -7.651 4.655 1.00 . A B . 25 GLY O 1 1
6 7710 1 1 26 LYS C C -8.749 -10.208 3.372 1.00 . A B . 26 LYS C 1 1
6 7711 1 1 26 LYS CA C -10.034 -10.356 4.158 1.00 . A B . 26 LYS CA 1 1
6 7712 1 1 26 LYS CB C -10.604 -11.752 3.970 1.00 . A B . 26 LYS CB 1 1
6 7713 1 1 26 LYS CD C -12.205 -13.475 4.782 1.00 . A B . 26 LYS CD 1 1
6 7714 1 1 26 LYS CE C -13.164 -13.769 3.635 1.00 . A B . 26 LYS CE 1 1
6 7715 1 1 26 LYS CG C -11.817 -12.016 4.832 1.00 . A B . 26 LYS CG 1 1
6 7716 1 1 26 LYS H H -11.803 -9.623 3.252 1.00 . A B . 26 LYS H 1 1
6 7717 1 1 26 LYS HA H -9.828 -10.192 5.205 1.00 . A B . 26 LYS HA 1 1
6 7718 1 1 26 LYS HB2 H -10.882 -11.880 2.936 1.00 . A B . 26 LYS HB2 1 1
6 7719 1 1 26 LYS HB3 H -9.844 -12.475 4.222 1.00 . A B . 26 LYS HB3 1 1
6 7720 1 1 26 LYS HD2 H -11.304 -14.055 4.647 1.00 . A B . 26 LYS HD2 1 1
6 7721 1 1 26 LYS HD3 H -12.676 -13.746 5.716 1.00 . A B . 26 LYS HD3 1 1
6 7722 1 1 26 LYS HE2 H -14.075 -13.213 3.797 1.00 . A B . 26 LYS HE2 1 1
6 7723 1 1 26 LYS HE3 H -12.713 -13.449 2.703 1.00 . A B . 26 LYS HE3 1 1
6 7724 1 1 26 LYS HG2 H -11.586 -11.742 5.847 1.00 . A B . 26 LYS HG2 1 1
6 7725 1 1 26 LYS HG3 H -12.640 -11.418 4.472 1.00 . A B . 26 LYS HG3 1 1
6 7726 1 1 26 LYS HZ1 H -13.938 -15.537 4.428 1.00 . A B . 26 LYS HZ1 1 1
6 7727 1 1 26 LYS HZ2 H -12.635 -15.770 3.375 1.00 . A B . 26 LYS HZ2 1 1
6 7728 1 1 26 LYS HZ3 H -14.159 -15.378 2.758 1.00 . A B . 26 LYS HZ3 1 1
6 7729 1 1 26 LYS N N -10.990 -9.346 3.725 1.00 . A B . 26 LYS N 1 1
6 7730 1 1 26 LYS NZ N -13.496 -15.213 3.544 1.00 . A B . 26 LYS NZ 1 1
6 7731 1 1 26 LYS O O -8.635 -10.705 2.261 1.00 . A B . 26 LYS O 1 1
6 7732 1 1 27 LEU C C -5.340 -9.536 3.857 1.00 . A B . 27 LEU C 1 1
6 7733 1 1 27 LEU CA C -6.649 -9.029 3.261 1.00 . A B . 27 LEU CA 1 1
6 7734 1 1 27 LEU CB C -6.717 -7.504 3.312 1.00 . A B . 27 LEU CB 1 1
6 7735 1 1 27 LEU CD1 C -5.119 -6.985 1.463 1.00 . A B . 27 LEU CD1 1 1
6 7736 1 1 27 LEU CD2 C -5.526 -5.313 3.283 1.00 . A B . 27 LEU CD2 1 1
6 7737 1 1 27 LEU CG C -5.435 -6.790 2.937 1.00 . A B . 27 LEU CG 1 1
6 7738 1 1 27 LEU H H -7.816 -9.434 4.937 1.00 . A B . 27 LEU H 1 1
6 7739 1 1 27 LEU HA H -6.718 -9.350 2.234 1.00 . A B . 27 LEU HA 1 1
6 7740 1 1 27 LEU HB2 H -7.496 -7.177 2.640 1.00 . A B . 27 LEU HB2 1 1
6 7741 1 1 27 LEU HB3 H -6.985 -7.211 4.316 1.00 . A B . 27 LEU HB3 1 1
6 7742 1 1 27 LEU HD11 H -5.005 -8.039 1.254 1.00 . A B . 27 LEU HD11 1 1
6 7743 1 1 27 LEU HD12 H -4.204 -6.468 1.219 1.00 . A B . 27 LEU HD12 1 1
6 7744 1 1 27 LEU HD13 H -5.927 -6.586 0.866 1.00 . A B . 27 LEU HD13 1 1
6 7745 1 1 27 LEU HD21 H -4.607 -4.819 3.000 1.00 . A B . 27 LEU HD21 1 1
6 7746 1 1 27 LEU HD22 H -5.680 -5.200 4.347 1.00 . A B . 27 LEU HD22 1 1
6 7747 1 1 27 LEU HD23 H -6.353 -4.867 2.751 1.00 . A B . 27 LEU HD23 1 1
6 7748 1 1 27 LEU HG H -4.637 -7.226 3.515 1.00 . A B . 27 LEU HG 1 1
6 7749 1 1 27 LEU N N -7.782 -9.551 3.974 1.00 . A B . 27 LEU N 1 1
6 7750 1 1 27 LEU O O -5.007 -9.242 5.007 1.00 . A B . 27 LEU O 1 1
6 7751 1 1 28 SER C C -2.195 -10.089 2.784 1.00 . A B . 28 SER C 1 1
6 7752 1 1 28 SER CA C -3.327 -10.835 3.480 1.00 . A B . 28 SER CA 1 1
6 7753 1 1 28 SER CB C -3.258 -12.320 3.138 1.00 . A B . 28 SER CB 1 1
6 7754 1 1 28 SER H H -4.953 -10.520 2.170 1.00 . A B . 28 SER H 1 1
6 7755 1 1 28 SER HA H -3.235 -10.710 4.548 1.00 . A B . 28 SER HA 1 1
6 7756 1 1 28 SER HB2 H -3.377 -12.444 2.071 1.00 . A B . 28 SER HB2 1 1
6 7757 1 1 28 SER HB3 H -2.301 -12.712 3.438 1.00 . A B . 28 SER HB3 1 1
6 7758 1 1 28 SER HG H -5.123 -12.895 3.337 1.00 . A B . 28 SER HG 1 1
6 7759 1 1 28 SER N N -4.612 -10.302 3.068 1.00 . A B . 28 SER N 1 1
6 7760 1 1 28 SER O O -1.976 -10.271 1.588 1.00 . A B . 28 SER O 1 1
6 7761 1 1 28 SER OG O -4.286 -13.043 3.798 1.00 . A B . 28 SER OG 1 1
6 7762 1 1 29 LEU C C 0.888 -9.362 2.995 1.00 . A B . 29 LEU C 1 1
6 7763 1 1 29 LEU CA C -0.368 -8.505 2.955 1.00 . A B . 29 LEU CA 1 1
6 7764 1 1 29 LEU CB C -0.085 -7.196 3.704 1.00 . A B . 29 LEU CB 1 1
6 7765 1 1 29 LEU CD1 C -1.742 -5.897 2.329 1.00 . A B . 29 LEU CD1 1 1
6 7766 1 1 29 LEU CD2 C -2.296 -6.542 4.671 1.00 . A B . 29 LEU CD2 1 1
6 7767 1 1 29 LEU CG C -1.195 -6.141 3.721 1.00 . A B . 29 LEU CG 1 1
6 7768 1 1 29 LEU H H -1.743 -9.084 4.457 1.00 . A B . 29 LEU H 1 1
6 7769 1 1 29 LEU HA H -0.602 -8.278 1.926 1.00 . A B . 29 LEU HA 1 1
6 7770 1 1 29 LEU HB2 H 0.158 -7.447 4.718 1.00 . A B . 29 LEU HB2 1 1
6 7771 1 1 29 LEU HB3 H 0.781 -6.746 3.263 1.00 . A B . 29 LEU HB3 1 1
6 7772 1 1 29 LEU HD11 H -2.217 -6.796 1.967 1.00 . A B . 29 LEU HD11 1 1
6 7773 1 1 29 LEU HD12 H -0.931 -5.629 1.668 1.00 . A B . 29 LEU HD12 1 1
6 7774 1 1 29 LEU HD13 H -2.462 -5.094 2.360 1.00 . A B . 29 LEU HD13 1 1
6 7775 1 1 29 LEU HD21 H -3.070 -5.792 4.667 1.00 . A B . 29 LEU HD21 1 1
6 7776 1 1 29 LEU HD22 H -1.885 -6.637 5.664 1.00 . A B . 29 LEU HD22 1 1
6 7777 1 1 29 LEU HD23 H -2.707 -7.489 4.360 1.00 . A B . 29 LEU HD23 1 1
6 7778 1 1 29 LEU HG H -0.781 -5.209 4.075 1.00 . A B . 29 LEU HG 1 1
6 7779 1 1 29 LEU N N -1.496 -9.232 3.520 1.00 . A B . 29 LEU N 1 1
6 7780 1 1 29 LEU O O 1.070 -10.190 3.889 1.00 . A B . 29 LEU O 1 1
6 7781 1 1 30 SER C C 4.056 -8.876 1.344 1.00 . A B . 30 SER C 1 1
6 7782 1 1 30 SER CA C 3.016 -9.820 1.931 1.00 . A B . 30 SER CA 1 1
6 7783 1 1 30 SER CB C 2.867 -11.071 1.072 1.00 . A B . 30 SER CB 1 1
6 7784 1 1 30 SER H H 1.527 -8.467 1.349 1.00 . A B . 30 SER H 1 1
6 7785 1 1 30 SER HA H 3.322 -10.104 2.925 1.00 . A B . 30 SER HA 1 1
6 7786 1 1 30 SER HB2 H 3.812 -11.282 0.609 1.00 . A B . 30 SER HB2 1 1
6 7787 1 1 30 SER HB3 H 2.571 -11.904 1.693 1.00 . A B . 30 SER HB3 1 1
6 7788 1 1 30 SER HG H 1.463 -10.029 0.183 1.00 . A B . 30 SER HG 1 1
6 7789 1 1 30 SER N N 1.750 -9.135 2.030 1.00 . A B . 30 SER N 1 1
6 7790 1 1 30 SER O O 3.729 -8.011 0.529 1.00 . A B . 30 SER O 1 1
6 7791 1 1 30 SER OG O 1.895 -10.883 0.055 1.00 . A B . 30 SER OG 1 1
6 7792 1 1 31 MET C C 7.426 -8.723 0.553 1.00 . A B . 31 MET C 1 1
6 7793 1 1 31 MET CA C 6.338 -8.078 1.401 1.00 . A B . 31 MET CA 1 1
6 7794 1 1 31 MET CB C 6.950 -7.470 2.664 1.00 . A B . 31 MET CB 1 1
6 7795 1 1 31 MET CE C 5.212 -5.380 5.828 1.00 . A B . 31 MET CE 1 1
6 7796 1 1 31 MET CG C 5.930 -6.773 3.550 1.00 . A B . 31 MET CG 1 1
6 7797 1 1 31 MET H H 5.527 -9.805 2.320 1.00 . A B . 31 MET H 1 1
6 7798 1 1 31 MET HA H 5.875 -7.291 0.826 1.00 . A B . 31 MET HA 1 1
6 7799 1 1 31 MET HB2 H 7.418 -8.254 3.239 1.00 . A B . 31 MET HB2 1 1
6 7800 1 1 31 MET HB3 H 7.700 -6.748 2.376 1.00 . A B . 31 MET HB3 1 1
6 7801 1 1 31 MET HE1 H 5.497 -4.911 6.759 1.00 . A B . 31 MET HE1 1 1
6 7802 1 1 31 MET HE2 H 4.497 -6.164 6.025 1.00 . A B . 31 MET HE2 1 1
6 7803 1 1 31 MET HE3 H 4.768 -4.644 5.175 1.00 . A B . 31 MET HE3 1 1
6 7804 1 1 31 MET HG2 H 5.471 -5.968 2.982 1.00 . A B . 31 MET HG2 1 1
6 7805 1 1 31 MET HG3 H 5.173 -7.498 3.839 1.00 . A B . 31 MET HG3 1 1
6 7806 1 1 31 MET N N 5.299 -9.030 1.762 1.00 . A B . 31 MET N 1 1
6 7807 1 1 31 MET O O 7.748 -9.900 0.719 1.00 . A B . 31 MET O 1 1
6 7808 1 1 31 MET SD S 6.662 -6.079 5.043 1.00 . A B . 31 MET SD 1 1
6 7809 1 1 32 ASN C C 9.734 -7.090 -1.762 1.00 . A B . 32 ASN C 1 1
6 7810 1 1 32 ASN CA C 9.093 -8.344 -1.198 1.00 . A B . 32 ASN CA 1 1
6 7811 1 1 32 ASN CB C 8.649 -9.258 -2.345 1.00 . A B . 32 ASN CB 1 1
6 7812 1 1 32 ASN CG C 9.829 -9.807 -3.130 1.00 . A B . 32 ASN CG 1 1
6 7813 1 1 32 ASN H H 7.582 -7.046 -0.501 1.00 . A B . 32 ASN H 1 1
6 7814 1 1 32 ASN HA H 9.805 -8.863 -0.573 1.00 . A B . 32 ASN HA 1 1
6 7815 1 1 32 ASN HB2 H 8.085 -10.086 -1.943 1.00 . A B . 32 ASN HB2 1 1
6 7816 1 1 32 ASN HB3 H 8.020 -8.694 -3.019 1.00 . A B . 32 ASN HB3 1 1
6 7817 1 1 32 ASN HD21 H 9.897 -11.409 -1.958 1.00 . A B . 32 ASN HD21 1 1
6 7818 1 1 32 ASN HD22 H 11.078 -11.345 -3.219 1.00 . A B . 32 ASN HD22 1 1
6 7819 1 1 32 ASN N N 7.961 -7.941 -0.369 1.00 . A B . 32 ASN N 1 1
6 7820 1 1 32 ASN ND2 N 10.317 -10.970 -2.731 1.00 . A B . 32 ASN ND2 1 1
6 7821 1 1 32 ASN O O 9.174 -6.457 -2.659 1.00 . A B . 32 ASN O 1 1
6 7822 1 1 32 ASN OD1 O 10.297 -9.188 -4.087 1.00 . A B . 32 ASN OD1 1 1
6 7823 1 1 33 GLY C C 10.533 -4.354 -0.912 1.00 . A B . 33 GLY C 1 1
6 7824 1 1 33 GLY CA C 11.415 -5.399 -1.536 1.00 . A B . 33 GLY CA 1 1
6 7825 1 1 33 GLY H H 11.376 -7.320 -0.636 1.00 . A B . 33 GLY H 1 1
6 7826 1 1 33 GLY HA2 H 12.419 -5.299 -1.150 1.00 . A B . 33 GLY HA2 1 1
6 7827 1 1 33 GLY HA3 H 11.428 -5.257 -2.604 1.00 . A B . 33 GLY HA3 1 1
6 7828 1 1 33 GLY N N 10.889 -6.713 -1.235 1.00 . A B . 33 GLY N 1 1
6 7829 1 1 33 GLY O O 10.292 -4.383 0.297 1.00 . A B . 33 GLY O 1 1
6 7830 1 1 34 ASN C C 7.749 -2.637 -1.973 1.00 . A B . 34 ASN C 1 1
6 7831 1 1 34 ASN CA C 9.066 -2.472 -1.233 1.00 . A B . 34 ASN CA 1 1
6 7832 1 1 34 ASN CB C 9.594 -1.043 -1.404 1.00 . A B . 34 ASN CB 1 1
6 7833 1 1 34 ASN CG C 10.894 -0.779 -0.651 1.00 . A B . 34 ASN CG 1 1
6 7834 1 1 34 ASN H H 10.277 -3.448 -2.669 1.00 . A B . 34 ASN H 1 1
6 7835 1 1 34 ASN HA H 8.900 -2.666 -0.184 1.00 . A B . 34 ASN HA 1 1
6 7836 1 1 34 ASN HB2 H 9.770 -0.860 -2.452 1.00 . A B . 34 ASN HB2 1 1
6 7837 1 1 34 ASN HB3 H 8.848 -0.350 -1.044 1.00 . A B . 34 ASN HB3 1 1
6 7838 1 1 34 ASN HD21 H 10.395 1.119 -0.395 1.00 . A B . 34 ASN HD21 1 1
6 7839 1 1 34 ASN HD22 H 11.934 0.650 0.247 1.00 . A B . 34 ASN HD22 1 1
6 7840 1 1 34 ASN N N 10.016 -3.455 -1.721 1.00 . A B . 34 ASN N 1 1
6 7841 1 1 34 ASN ND2 N 11.088 0.453 -0.219 1.00 . A B . 34 ASN ND2 1 1
6 7842 1 1 34 ASN O O 6.971 -1.694 -2.110 1.00 . A B . 34 ASN O 1 1
6 7843 1 1 34 ASN OD1 O 11.724 -1.663 -0.470 1.00 . A B . 34 ASN OD1 1 1
6 7844 1 1 35 GLN C C 5.155 -4.410 -2.191 1.00 . A B . 35 GLN C 1 1
6 7845 1 1 35 GLN CA C 6.283 -4.161 -3.171 1.00 . A B . 35 GLN CA 1 1
6 7846 1 1 35 GLN CB C 6.439 -5.400 -4.051 1.00 . A B . 35 GLN CB 1 1
6 7847 1 1 35 GLN CD C 7.635 -6.537 -5.947 1.00 . A B . 35 GLN CD 1 1
6 7848 1 1 35 GLN CG C 7.483 -5.267 -5.140 1.00 . A B . 35 GLN CG 1 1
6 7849 1 1 35 GLN H H 8.191 -4.551 -2.350 1.00 . A B . 35 GLN H 1 1
6 7850 1 1 35 GLN HA H 6.029 -3.316 -3.793 1.00 . A B . 35 GLN HA 1 1
6 7851 1 1 35 GLN HB2 H 6.708 -6.235 -3.425 1.00 . A B . 35 GLN HB2 1 1
6 7852 1 1 35 GLN HB3 H 5.489 -5.612 -4.520 1.00 . A B . 35 GLN HB3 1 1
6 7853 1 1 35 GLN HE21 H 9.034 -7.183 -4.697 1.00 . A B . 35 GLN HE21 1 1
6 7854 1 1 35 GLN HE22 H 8.654 -8.238 -6.015 1.00 . A B . 35 GLN HE22 1 1
6 7855 1 1 35 GLN HG2 H 7.191 -4.471 -5.804 1.00 . A B . 35 GLN HG2 1 1
6 7856 1 1 35 GLN HG3 H 8.432 -5.028 -4.684 1.00 . A B . 35 GLN HG3 1 1
6 7857 1 1 35 GLN N N 7.516 -3.849 -2.468 1.00 . A B . 35 GLN N 1 1
6 7858 1 1 35 GLN NE2 N 8.529 -7.407 -5.510 1.00 . A B . 35 GLN NE2 1 1
6 7859 1 1 35 GLN O O 5.381 -4.792 -1.041 1.00 . A B . 35 GLN O 1 1
6 7860 1 1 35 GLN OE1 O 6.949 -6.739 -6.949 1.00 . A B . 35 GLN OE1 1 1
6 7861 1 1 36 LEU C C 1.982 -5.614 -2.466 1.00 . A B . 36 LEU C 1 1
6 7862 1 1 36 LEU CA C 2.763 -4.463 -1.865 1.00 . A B . 36 LEU CA 1 1
6 7863 1 1 36 LEU CB C 1.883 -3.226 -1.824 1.00 . A B . 36 LEU CB 1 1
6 7864 1 1 36 LEU CD1 C 0.261 -1.737 -0.643 1.00 . A B . 36 LEU CD1 1 1
6 7865 1 1 36 LEU CD2 C 0.192 -4.191 -0.208 1.00 . A B . 36 LEU CD2 1 1
6 7866 1 1 36 LEU CG C 1.091 -3.002 -0.528 1.00 . A B . 36 LEU CG 1 1
6 7867 1 1 36 LEU H H 3.839 -3.921 -3.592 1.00 . A B . 36 LEU H 1 1
6 7868 1 1 36 LEU HA H 3.074 -4.722 -0.864 1.00 . A B . 36 LEU HA 1 1
6 7869 1 1 36 LEU HB2 H 2.513 -2.357 -1.992 1.00 . A B . 36 LEU HB2 1 1
6 7870 1 1 36 LEU HB3 H 1.172 -3.317 -2.638 1.00 . A B . 36 LEU HB3 1 1
6 7871 1 1 36 LEU HD11 H 0.912 -0.894 -0.820 1.00 . A B . 36 LEU HD11 1 1
6 7872 1 1 36 LEU HD12 H -0.287 -1.582 0.275 1.00 . A B . 36 LEU HD12 1 1
6 7873 1 1 36 LEU HD13 H -0.431 -1.836 -1.462 1.00 . A B . 36 LEU HD13 1 1
6 7874 1 1 36 LEU HD21 H -0.495 -4.353 -1.024 1.00 . A B . 36 LEU HD21 1 1
6 7875 1 1 36 LEU HD22 H -0.363 -3.989 0.696 1.00 . A B . 36 LEU HD22 1 1
6 7876 1 1 36 LEU HD23 H 0.798 -5.075 -0.067 1.00 . A B . 36 LEU HD23 1 1
6 7877 1 1 36 LEU HG H 1.783 -2.873 0.291 1.00 . A B . 36 LEU HG 1 1
6 7878 1 1 36 LEU N N 3.944 -4.221 -2.667 1.00 . A B . 36 LEU N 1 1
6 7879 1 1 36 LEU O O 1.099 -5.417 -3.300 1.00 . A B . 36 LEU O 1 1
6 7880 1 1 37 LYS C C 0.580 -8.379 -1.526 1.00 . A B . 37 LYS C 1 1
6 7881 1 1 37 LYS CA C 1.648 -7.999 -2.530 1.00 . A B . 37 LYS CA 1 1
6 7882 1 1 37 LYS CB C 2.633 -9.152 -2.723 1.00 . A B . 37 LYS CB 1 1
6 7883 1 1 37 LYS CD C 4.829 -9.898 -3.735 1.00 . A B . 37 LYS CD 1 1
6 7884 1 1 37 LYS CE C 4.166 -10.713 -4.834 1.00 . A B . 37 LYS CE 1 1
6 7885 1 1 37 LYS CG C 3.971 -8.718 -3.313 1.00 . A B . 37 LYS CG 1 1
6 7886 1 1 37 LYS H H 3.028 -6.884 -1.381 1.00 . A B . 37 LYS H 1 1
6 7887 1 1 37 LYS HA H 1.179 -7.765 -3.474 1.00 . A B . 37 LYS HA 1 1
6 7888 1 1 37 LYS HB2 H 2.810 -9.618 -1.768 1.00 . A B . 37 LYS HB2 1 1
6 7889 1 1 37 LYS HB3 H 2.189 -9.878 -3.389 1.00 . A B . 37 LYS HB3 1 1
6 7890 1 1 37 LYS HD2 H 5.770 -9.523 -4.103 1.00 . A B . 37 LYS HD2 1 1
6 7891 1 1 37 LYS HD3 H 5.000 -10.533 -2.879 1.00 . A B . 37 LYS HD3 1 1
6 7892 1 1 37 LYS HE2 H 3.319 -11.234 -4.416 1.00 . A B . 37 LYS HE2 1 1
6 7893 1 1 37 LYS HE3 H 3.826 -10.039 -5.608 1.00 . A B . 37 LYS HE3 1 1
6 7894 1 1 37 LYS HG2 H 3.790 -8.102 -4.177 1.00 . A B . 37 LYS HG2 1 1
6 7895 1 1 37 LYS HG3 H 4.510 -8.146 -2.570 1.00 . A B . 37 LYS HG3 1 1
6 7896 1 1 37 LYS HZ1 H 5.922 -11.223 -5.838 1.00 . A B . 37 LYS HZ1 1 1
6 7897 1 1 37 LYS HZ2 H 4.618 -12.243 -6.177 1.00 . A B . 37 LYS HZ2 1 1
6 7898 1 1 37 LYS HZ3 H 5.426 -12.370 -4.699 1.00 . A B . 37 LYS HZ3 1 1
6 7899 1 1 37 LYS N N 2.324 -6.807 -2.051 1.00 . A B . 37 LYS N 1 1
6 7900 1 1 37 LYS NZ N 5.097 -11.706 -5.427 1.00 . A B . 37 LYS NZ 1 1
6 7901 1 1 37 LYS O O 0.802 -8.269 -0.319 1.00 . A B . 37 LYS O 1 1
6 7902 1 1 38 ALA C C -2.861 -9.733 -1.820 1.00 . A B . 38 ALA C 1 1
6 7903 1 1 38 ALA CA C -1.708 -9.028 -1.126 1.00 . A B . 38 ALA CA 1 1
6 7904 1 1 38 ALA CB C -2.190 -7.693 -0.585 1.00 . A B . 38 ALA CB 1 1
6 7905 1 1 38 ALA H H -0.642 -9.037 -2.957 1.00 . A B . 38 ALA H 1 1
6 7906 1 1 38 ALA HA H -1.382 -9.627 -0.289 1.00 . A B . 38 ALA HA 1 1
6 7907 1 1 38 ALA HB1 H -2.543 -7.081 -1.402 1.00 . A B . 38 ALA HB1 1 1
6 7908 1 1 38 ALA HB2 H -1.375 -7.191 -0.085 1.00 . A B . 38 ALA HB2 1 1
6 7909 1 1 38 ALA HB3 H -2.996 -7.858 0.114 1.00 . A B . 38 ALA HB3 1 1
6 7910 1 1 38 ALA N N -0.567 -8.823 -2.005 1.00 . A B . 38 ALA N 1 1
6 7911 1 1 38 ALA O O -2.943 -9.761 -3.050 1.00 . A B . 38 ALA O 1 1
6 7912 1 1 39 THR C C -6.114 -10.412 -0.574 1.00 . A B . 39 THR C 1 1
6 7913 1 1 39 THR CA C -4.990 -10.860 -1.495 1.00 . A B . 39 THR CA 1 1
6 7914 1 1 39 THR CB C -4.928 -12.394 -1.528 1.00 . A B . 39 THR CB 1 1
6 7915 1 1 39 THR CG2 C -4.271 -12.897 -2.803 1.00 . A B . 39 THR CG2 1 1
6 7916 1 1 39 THR H H -3.555 -10.351 -0.047 1.00 . A B . 39 THR H 1 1
6 7917 1 1 39 THR HA H -5.171 -10.492 -2.494 1.00 . A B . 39 THR HA 1 1
6 7918 1 1 39 THR HB H -5.938 -12.768 -1.485 1.00 . A B . 39 THR HB 1 1
6 7919 1 1 39 THR HG1 H -3.271 -12.646 -0.478 1.00 . A B . 39 THR HG1 1 1
6 7920 1 1 39 THR HG21 H -3.272 -12.494 -2.877 1.00 . A B . 39 THR HG21 1 1
6 7921 1 1 39 THR HG22 H -4.850 -12.579 -3.656 1.00 . A B . 39 THR HG22 1 1
6 7922 1 1 39 THR HG23 H -4.224 -13.976 -2.783 1.00 . A B . 39 THR HG23 1 1
6 7923 1 1 39 THR N N -3.745 -10.301 -1.014 1.00 . A B . 39 THR N 1 1
6 7924 1 1 39 THR O O -5.902 -10.283 0.631 1.00 . A B . 39 THR O 1 1
6 7925 1 1 39 THR OG1 O -4.203 -12.877 -0.386 1.00 . A B . 39 THR OG1 1 1
6 7926 1 1 40 SER C C -9.729 -10.199 -0.767 1.00 . A B . 40 SER C 1 1
6 7927 1 1 40 SER CA C -8.386 -9.666 -0.296 1.00 . A B . 40 SER CA 1 1
6 7928 1 1 40 SER CB C -8.407 -8.140 -0.260 1.00 . A B . 40 SER CB 1 1
6 7929 1 1 40 SER H H -7.426 -10.289 -2.082 1.00 . A B . 40 SER H 1 1
6 7930 1 1 40 SER HA H -8.215 -10.028 0.706 1.00 . A B . 40 SER HA 1 1
6 7931 1 1 40 SER HB2 H -7.417 -7.779 -0.055 1.00 . A B . 40 SER HB2 1 1
6 7932 1 1 40 SER HB3 H -8.739 -7.765 -1.213 1.00 . A B . 40 SER HB3 1 1
6 7933 1 1 40 SER HG H -8.893 -7.831 1.612 1.00 . A B . 40 SER HG 1 1
6 7934 1 1 40 SER N N -7.290 -10.149 -1.120 1.00 . A B . 40 SER N 1 1
6 7935 1 1 40 SER O O -9.938 -10.457 -1.955 1.00 . A B . 40 SER O 1 1
6 7936 1 1 40 SER OG O -9.280 -7.655 0.750 1.00 . A B . 40 SER OG 1 1
6 7937 1 1 41 SER C C -12.992 -9.749 0.172 1.00 . A B . 41 SER C 1 1
6 7938 1 1 41 SER CA C -11.972 -10.847 -0.079 1.00 . A B . 41 SER CA 1 1
6 7939 1 1 41 SER CB C -12.276 -12.053 0.792 1.00 . A B . 41 SER CB 1 1
6 7940 1 1 41 SER H H -10.373 -10.153 1.115 1.00 . A B . 41 SER H 1 1
6 7941 1 1 41 SER HA H -12.028 -11.138 -1.110 1.00 . A B . 41 SER HA 1 1
6 7942 1 1 41 SER HB2 H -12.431 -11.727 1.807 1.00 . A B . 41 SER HB2 1 1
6 7943 1 1 41 SER HB3 H -13.169 -12.538 0.429 1.00 . A B . 41 SER HB3 1 1
6 7944 1 1 41 SER HG H -10.671 -12.823 -0.029 1.00 . A B . 41 SER HG 1 1
6 7945 1 1 41 SER N N -10.628 -10.366 0.190 1.00 . A B . 41 SER N 1 1
6 7946 1 1 41 SER O O -12.705 -8.758 0.846 1.00 . A B . 41 SER O 1 1
6 7947 1 1 41 SER OG O -11.207 -12.982 0.760 1.00 . A B . 41 SER OG 1 1
6 7948 1 1 42 ASN C C -16.369 -9.345 0.587 1.00 . A B . 42 ASN C 1 1
6 7949 1 1 42 ASN CA C -15.219 -8.927 -0.307 1.00 . A B . 42 ASN CA 1 1
6 7950 1 1 42 ASN CB C -15.725 -8.612 -1.718 1.00 . A B . 42 ASN CB 1 1
6 7951 1 1 42 ASN CG C -14.707 -7.842 -2.532 1.00 . A B . 42 ASN CG 1 1
6 7952 1 1 42 ASN H H -14.396 -10.818 -0.748 1.00 . A B . 42 ASN H 1 1
6 7953 1 1 42 ASN HA H -14.771 -8.043 0.105 1.00 . A B . 42 ASN HA 1 1
6 7954 1 1 42 ASN HB2 H -15.945 -9.536 -2.230 1.00 . A B . 42 ASN HB2 1 1
6 7955 1 1 42 ASN HB3 H -16.627 -8.021 -1.648 1.00 . A B . 42 ASN HB3 1 1
6 7956 1 1 42 ASN HD21 H -13.932 -9.534 -3.218 1.00 . A B . 42 ASN HD21 1 1
6 7957 1 1 42 ASN HD22 H -13.186 -8.081 -3.782 1.00 . A B . 42 ASN HD22 1 1
6 7958 1 1 42 ASN N N -14.192 -9.949 -0.345 1.00 . A B . 42 ASN N 1 1
6 7959 1 1 42 ASN ND2 N -13.858 -8.557 -3.250 1.00 . A B . 42 ASN ND2 1 1
6 7960 1 1 42 ASN O O -17.525 -9.010 0.336 1.00 . A B . 42 ASN O 1 1
6 7961 1 1 42 ASN OD1 O -14.682 -6.613 -2.513 1.00 . A B . 42 ASN OD1 1 1
6 7962 1 1 43 ALA C C -17.395 -9.328 3.561 1.00 . A B . 43 ALA C 1 1
6 7963 1 1 43 ALA CA C -17.040 -10.484 2.624 1.00 . A B . 43 ALA CA 1 1
6 7964 1 1 43 ALA CB C -16.544 -11.681 3.420 1.00 . A B . 43 ALA CB 1 1
6 7965 1 1 43 ALA H H -15.104 -10.357 1.752 1.00 . A B . 43 ALA H 1 1
6 7966 1 1 43 ALA HA H -17.929 -10.781 2.087 1.00 . A B . 43 ALA HA 1 1
6 7967 1 1 43 ALA HB1 H -15.650 -11.409 3.962 1.00 . A B . 43 ALA HB1 1 1
6 7968 1 1 43 ALA HB2 H -16.322 -12.495 2.746 1.00 . A B . 43 ALA HB2 1 1
6 7969 1 1 43 ALA HB3 H -17.308 -11.990 4.118 1.00 . A B . 43 ALA HB3 1 1
6 7970 1 1 43 ALA N N -16.041 -10.074 1.641 1.00 . A B . 43 ALA N 1 1
6 7971 1 1 43 ALA O O -18.242 -9.464 4.445 1.00 . A B . 43 ALA O 1 1
6 7972 1 1 44 GLY C C -16.277 -5.807 3.587 1.00 . A B . 44 GLY C 1 1
6 7973 1 1 44 GLY CA C -16.978 -7.017 4.165 1.00 . A B . 44 GLY CA 1 1
6 7974 1 1 44 GLY H H -16.080 -8.158 2.631 1.00 . A B . 44 GLY H 1 1
6 7975 1 1 44 GLY HA2 H -18.039 -6.826 4.207 1.00 . A B . 44 GLY HA2 1 1
6 7976 1 1 44 GLY HA3 H -16.609 -7.193 5.164 1.00 . A B . 44 GLY HA3 1 1
6 7977 1 1 44 GLY N N -16.738 -8.196 3.355 1.00 . A B . 44 GLY N 1 1
6 7978 1 1 44 GLY O O -16.865 -4.731 3.488 1.00 . A B . 44 GLY O 1 1
6 7979 1 1 45 TYR C C -14.209 -3.642 3.201 1.00 . A B . 45 TYR C 1 1
6 7980 1 1 45 TYR CA C -14.170 -5.029 2.536 1.00 . A B . 45 TYR CA 1 1
6 7981 1 1 45 TYR CB C -14.442 -4.977 1.034 1.00 . A B . 45 TYR CB 1 1
6 7982 1 1 45 TYR CD1 C -16.307 -3.289 0.631 1.00 . A B . 45 TYR CD1 1 1
6 7983 1 1 45 TYR CD2 C -16.761 -5.595 0.242 1.00 . A B . 45 TYR CD2 1 1
6 7984 1 1 45 TYR CE1 C -17.599 -2.968 0.263 1.00 . A B . 45 TYR CE1 1 1
6 7985 1 1 45 TYR CE2 C -18.054 -5.282 -0.129 1.00 . A B . 45 TYR CE2 1 1
6 7986 1 1 45 TYR CG C -15.863 -4.607 0.629 1.00 . A B . 45 TYR CG 1 1
6 7987 1 1 45 TYR CZ C -18.468 -3.967 -0.117 1.00 . A B . 45 TYR CZ 1 1
6 7988 1 1 45 TYR H H -14.654 -6.913 3.302 1.00 . A B . 45 TYR H 1 1
6 7989 1 1 45 TYR HA H -13.163 -5.395 2.659 1.00 . A B . 45 TYR HA 1 1
6 7990 1 1 45 TYR HB2 H -13.767 -4.274 0.604 1.00 . A B . 45 TYR HB2 1 1
6 7991 1 1 45 TYR HB3 H -14.230 -5.951 0.617 1.00 . A B . 45 TYR HB3 1 1
6 7992 1 1 45 TYR HD1 H -15.626 -2.507 0.929 1.00 . A B . 45 TYR HD1 1 1
6 7993 1 1 45 TYR HD2 H -16.434 -6.624 0.236 1.00 . A B . 45 TYR HD2 1 1
6 7994 1 1 45 TYR HE1 H -17.922 -1.938 0.272 1.00 . A B . 45 TYR HE1 1 1
6 7995 1 1 45 TYR HE2 H -18.735 -6.066 -0.425 1.00 . A B . 45 TYR HE2 1 1
6 7996 1 1 45 TYR HH H -19.738 -2.910 -1.105 1.00 . A B . 45 TYR HH 1 1
6 7997 1 1 45 TYR N N -15.026 -6.026 3.175 1.00 . A B . 45 TYR N 1 1
6 7998 1 1 45 TYR O O -14.444 -3.534 4.398 1.00 . A B . 45 TYR O 1 1
6 7999 1 1 45 TYR OH O -19.757 -3.651 -0.485 1.00 . A B . 45 TYR OH 1 1
6 8000 1 1 46 GLY C C -15.105 -0.599 3.323 1.00 . A B . 46 GLY C 1 1
6 8001 1 1 46 GLY CA C -13.775 -1.266 3.012 1.00 . A B . 46 GLY CA 1 1
6 8002 1 1 46 GLY H H -13.789 -2.707 1.475 1.00 . A B . 46 GLY H 1 1
6 8003 1 1 46 GLY HA2 H -13.204 -1.340 3.926 1.00 . A B . 46 GLY HA2 1 1
6 8004 1 1 46 GLY HA3 H -13.230 -0.649 2.313 1.00 . A B . 46 GLY HA3 1 1
6 8005 1 1 46 GLY N N -13.908 -2.590 2.438 1.00 . A B . 46 GLY N 1 1
6 8006 1 1 46 GLY O O -15.826 -0.184 2.415 1.00 . A B . 46 GLY O 1 1
6 8007 1 1 47 ILE C C -16.296 1.378 5.921 1.00 . A B . 47 ILE C 1 1
6 8008 1 1 47 ILE CA C -16.646 0.192 5.040 1.00 . A B . 47 ILE CA 1 1
6 8009 1 1 47 ILE CB C -17.593 -0.705 5.866 1.00 . A B . 47 ILE CB 1 1
6 8010 1 1 47 ILE CD1 C -16.299 -2.780 6.564 1.00 . A B . 47 ILE CD1 1 1
6 8011 1 1 47 ILE CG1 C -17.337 -2.192 5.631 1.00 . A B . 47 ILE CG1 1 1
6 8012 1 1 47 ILE CG2 C -19.036 -0.364 5.543 1.00 . A B . 47 ILE CG2 1 1
6 8013 1 1 47 ILE H H -14.843 -0.903 5.281 1.00 . A B . 47 ILE H 1 1
6 8014 1 1 47 ILE HA H -17.173 0.538 4.163 1.00 . A B . 47 ILE HA 1 1
6 8015 1 1 47 ILE HB H -17.431 -0.482 6.910 1.00 . A B . 47 ILE HB 1 1
6 8016 1 1 47 ILE HD11 H -16.627 -2.662 7.586 1.00 . A B . 47 ILE HD11 1 1
6 8017 1 1 47 ILE HD12 H -15.359 -2.266 6.425 1.00 . A B . 47 ILE HD12 1 1
6 8018 1 1 47 ILE HD13 H -16.172 -3.830 6.345 1.00 . A B . 47 ILE HD13 1 1
6 8019 1 1 47 ILE HG12 H -18.252 -2.730 5.782 1.00 . A B . 47 ILE HG12 1 1
6 8020 1 1 47 ILE HG13 H -16.996 -2.340 4.616 1.00 . A B . 47 ILE HG13 1 1
6 8021 1 1 47 ILE HG21 H -19.694 -1.001 6.114 1.00 . A B . 47 ILE HG21 1 1
6 8022 1 1 47 ILE HG22 H -19.214 -0.516 4.488 1.00 . A B . 47 ILE HG22 1 1
6 8023 1 1 47 ILE HG23 H -19.226 0.668 5.795 1.00 . A B . 47 ILE HG23 1 1
6 8024 1 1 47 ILE N N -15.429 -0.496 4.609 1.00 . A B . 47 ILE N 1 1
6 8025 1 1 47 ILE O O -16.708 2.507 5.666 1.00 . A B . 47 ILE O 1 1
6 8026 1 1 48 SER C C -14.830 3.435 7.463 1.00 . A B . 48 SER C 1 1
6 8027 1 1 48 SER CA C -15.103 2.024 7.991 1.00 . A B . 48 SER CA 1 1
6 8028 1 1 48 SER CB C -13.836 1.479 8.632 1.00 . A B . 48 SER CB 1 1
6 8029 1 1 48 SER H H -15.278 0.132 7.080 1.00 . A B . 48 SER H 1 1
6 8030 1 1 48 SER HA H -15.864 2.076 8.741 1.00 . A B . 48 SER HA 1 1
6 8031 1 1 48 SER HB2 H -13.060 1.403 7.874 1.00 . A B . 48 SER HB2 1 1
6 8032 1 1 48 SER HB3 H -13.519 2.149 9.420 1.00 . A B . 48 SER HB3 1 1
6 8033 1 1 48 SER HG H -13.932 0.223 10.134 1.00 . A B . 48 SER HG 1 1
6 8034 1 1 48 SER N N -15.539 1.071 6.968 1.00 . A B . 48 SER N 1 1
6 8035 1 1 48 SER O O -15.426 4.410 7.921 1.00 . A B . 48 SER O 1 1
6 8036 1 1 48 SER OG O -14.062 0.191 9.177 1.00 . A B . 48 SER OG 1 1
6 8037 1 1 49 TYR C C -14.467 5.475 5.080 1.00 . A B . 49 TYR C 1 1
6 8038 1 1 49 TYR CA C -13.445 4.801 5.991 1.00 . A B . 49 TYR CA 1 1
6 8039 1 1 49 TYR CB C -12.162 4.584 5.191 1.00 . A B . 49 TYR CB 1 1
6 8040 1 1 49 TYR CD1 C -11.391 2.221 5.604 1.00 . A B . 49 TYR CD1 1 1
6 8041 1 1 49 TYR CD2 C -10.108 3.999 6.539 1.00 . A B . 49 TYR CD2 1 1
6 8042 1 1 49 TYR CE1 C -10.519 1.303 6.139 1.00 . A B . 49 TYR CE1 1 1
6 8043 1 1 49 TYR CE2 C -9.230 3.083 7.078 1.00 . A B . 49 TYR CE2 1 1
6 8044 1 1 49 TYR CG C -11.203 3.585 5.793 1.00 . A B . 49 TYR CG 1 1
6 8045 1 1 49 TYR CZ C -9.440 1.736 6.875 1.00 . A B . 49 TYR CZ 1 1
6 8046 1 1 49 TYR H H -13.558 2.697 6.147 1.00 . A B . 49 TYR H 1 1
6 8047 1 1 49 TYR HA H -13.234 5.452 6.825 1.00 . A B . 49 TYR HA 1 1
6 8048 1 1 49 TYR HB2 H -12.420 4.233 4.203 1.00 . A B . 49 TYR HB2 1 1
6 8049 1 1 49 TYR HB3 H -11.645 5.524 5.104 1.00 . A B . 49 TYR HB3 1 1
6 8050 1 1 49 TYR HD1 H -12.237 1.884 5.026 1.00 . A B . 49 TYR HD1 1 1
6 8051 1 1 49 TYR HD2 H -9.948 5.054 6.695 1.00 . A B . 49 TYR HD2 1 1
6 8052 1 1 49 TYR HE1 H -10.685 0.247 5.981 1.00 . A B . 49 TYR HE1 1 1
6 8053 1 1 49 TYR HE2 H -8.383 3.421 7.656 1.00 . A B . 49 TYR HE2 1 1
6 8054 1 1 49 TYR HH H -8.336 1.083 8.307 1.00 . A B . 49 TYR HH 1 1
6 8055 1 1 49 TYR N N -13.927 3.523 6.508 1.00 . A B . 49 TYR N 1 1
6 8056 1 1 49 TYR O O -14.266 6.618 4.670 1.00 . A B . 49 TYR O 1 1
6 8057 1 1 49 TYR OH O -8.566 0.816 7.404 1.00 . A B . 49 TYR OH 1 1
6 8058 1 1 50 GLU C C -15.783 5.345 2.435 1.00 . A B . 50 GLU C 1 1
6 8059 1 1 50 GLU CA C -16.501 5.168 3.764 1.00 . A B . 50 GLU CA 1 1
6 8060 1 1 50 GLU CB C -17.214 6.448 4.157 1.00 . A B . 50 GLU CB 1 1
6 8061 1 1 50 GLU CD C -18.920 7.554 5.625 1.00 . A B . 50 GLU CD 1 1
6 8062 1 1 50 GLU CG C -18.096 6.312 5.377 1.00 . A B . 50 GLU CG 1 1
6 8063 1 1 50 GLU H H -15.765 3.990 5.327 1.00 . A B . 50 GLU H 1 1
6 8064 1 1 50 GLU HA H -17.230 4.378 3.663 1.00 . A B . 50 GLU HA 1 1
6 8065 1 1 50 GLU HB2 H -16.462 7.181 4.381 1.00 . A B . 50 GLU HB2 1 1
6 8066 1 1 50 GLU HB3 H -17.817 6.793 3.330 1.00 . A B . 50 GLU HB3 1 1
6 8067 1 1 50 GLU HG2 H -18.760 5.472 5.240 1.00 . A B . 50 GLU HG2 1 1
6 8068 1 1 50 GLU HG3 H -17.466 6.136 6.234 1.00 . A B . 50 GLU HG3 1 1
6 8069 1 1 50 GLU N N -15.560 4.776 4.796 1.00 . A B . 50 GLU N 1 1
6 8070 1 1 50 GLU O O -15.592 4.383 1.692 1.00 . A B . 50 GLU O 1 1
6 8071 1 1 50 GLU OE1 O -18.392 8.509 6.234 1.00 . A B . 50 GLU OE1 1 1
6 8072 1 1 50 GLU OE2 O -20.096 7.589 5.200 1.00 . A B . 50 GLU OE2 1 1
6 8073 1 1 51 ASP C C -13.432 7.795 1.333 1.00 . A B . 51 ASP C 1 1
6 8074 1 1 51 ASP CA C -14.587 6.875 0.972 1.00 . A B . 51 ASP CA 1 1
6 8075 1 1 51 ASP CB C -15.445 7.569 -0.093 1.00 . A B . 51 ASP CB 1 1
6 8076 1 1 51 ASP CG C -16.595 6.729 -0.615 1.00 . A B . 51 ASP CG 1 1
6 8077 1 1 51 ASP H H -15.563 7.290 2.801 1.00 . A B . 51 ASP H 1 1
6 8078 1 1 51 ASP HA H -14.197 5.951 0.572 1.00 . A B . 51 ASP HA 1 1
6 8079 1 1 51 ASP HB2 H -15.850 8.467 0.329 1.00 . A B . 51 ASP HB2 1 1
6 8080 1 1 51 ASP HB3 H -14.812 7.832 -0.929 1.00 . A B . 51 ASP HB3 1 1
6 8081 1 1 51 ASP N N -15.358 6.570 2.165 1.00 . A B . 51 ASP N 1 1
6 8082 1 1 51 ASP O O -13.635 8.963 1.666 1.00 . A B . 51 ASP O 1 1
6 8083 1 1 51 ASP OD1 O -17.547 6.462 0.147 1.00 . A B . 51 ASP OD1 1 1
6 8084 1 1 51 ASP OD2 O -16.565 6.357 -1.806 1.00 . A B . 51 ASP OD2 1 1
6 8085 1 1 52 LYS C C -10.033 7.779 0.391 1.00 . A B . 52 LYS C 1 1
6 8086 1 1 52 LYS CA C -11.025 8.064 1.502 1.00 . A B . 52 LYS CA 1 1
6 8087 1 1 52 LYS CB C -10.374 7.730 2.854 1.00 . A B . 52 LYS CB 1 1
6 8088 1 1 52 LYS CD C -11.830 9.223 4.278 1.00 . A B . 52 LYS CD 1 1
6 8089 1 1 52 LYS CE C -12.737 9.297 5.498 1.00 . A B . 52 LYS CE 1 1
6 8090 1 1 52 LYS CG C -11.306 7.816 4.056 1.00 . A B . 52 LYS CG 1 1
6 8091 1 1 52 LYS H H -12.128 6.315 1.065 1.00 . A B . 52 LYS H 1 1
6 8092 1 1 52 LYS HA H -11.301 9.108 1.479 1.00 . A B . 52 LYS HA 1 1
6 8093 1 1 52 LYS HB2 H -9.982 6.726 2.806 1.00 . A B . 52 LYS HB2 1 1
6 8094 1 1 52 LYS HB3 H -9.555 8.414 3.016 1.00 . A B . 52 LYS HB3 1 1
6 8095 1 1 52 LYS HD2 H -10.994 9.889 4.423 1.00 . A B . 52 LYS HD2 1 1
6 8096 1 1 52 LYS HD3 H -12.389 9.528 3.406 1.00 . A B . 52 LYS HD3 1 1
6 8097 1 1 52 LYS HE2 H -13.242 10.250 5.500 1.00 . A B . 52 LYS HE2 1 1
6 8098 1 1 52 LYS HE3 H -13.467 8.501 5.435 1.00 . A B . 52 LYS HE3 1 1
6 8099 1 1 52 LYS HG2 H -12.145 7.157 3.893 1.00 . A B . 52 LYS HG2 1 1
6 8100 1 1 52 LYS HG3 H -10.766 7.499 4.936 1.00 . A B . 52 LYS HG3 1 1
6 8101 1 1 52 LYS HZ1 H -11.253 9.895 6.840 1.00 . A B . 52 LYS HZ1 1 1
6 8102 1 1 52 LYS HZ2 H -11.508 8.225 6.802 1.00 . A B . 52 LYS HZ2 1 1
6 8103 1 1 52 LYS HZ3 H -12.618 9.227 7.583 1.00 . A B . 52 LYS HZ3 1 1
6 8104 1 1 52 LYS N N -12.223 7.267 1.274 1.00 . A B . 52 LYS N 1 1
6 8105 1 1 52 LYS NZ N -11.977 9.151 6.768 1.00 . A B . 52 LYS NZ 1 1
6 8106 1 1 52 LYS O O -9.895 6.632 -0.029 1.00 . A B . 52 LYS O 1 1
6 8107 1 1 53 ASN C C -6.991 8.987 -0.570 1.00 . A B . 53 ASN C 1 1
6 8108 1 1 53 ASN CA C -8.351 8.621 -1.122 1.00 . A B . 53 ASN CA 1 1
6 8109 1 1 53 ASN CB C -8.630 9.471 -2.361 1.00 . A B . 53 ASN CB 1 1
6 8110 1 1 53 ASN CG C -9.936 9.126 -3.051 1.00 . A B . 53 ASN CG 1 1
6 8111 1 1 53 ASN H H -9.553 9.711 0.221 1.00 . A B . 53 ASN H 1 1
6 8112 1 1 53 ASN HA H -8.347 7.578 -1.402 1.00 . A B . 53 ASN HA 1 1
6 8113 1 1 53 ASN HB2 H -8.662 10.505 -2.070 1.00 . A B . 53 ASN HB2 1 1
6 8114 1 1 53 ASN HB3 H -7.828 9.332 -3.062 1.00 . A B . 53 ASN HB3 1 1
6 8115 1 1 53 ASN HD21 H -10.876 10.569 -2.063 1.00 . A B . 53 ASN HD21 1 1
6 8116 1 1 53 ASN HD22 H -11.848 9.655 -3.165 1.00 . A B . 53 ASN HD22 1 1
6 8117 1 1 53 ASN N N -9.367 8.808 -0.105 1.00 . A B . 53 ASN N 1 1
6 8118 1 1 53 ASN ND2 N -10.992 9.853 -2.725 1.00 . A B . 53 ASN ND2 1 1
6 8119 1 1 53 ASN O O -6.816 10.050 0.030 1.00 . A B . 53 ASN O 1 1
6 8120 1 1 53 ASN OD1 O -9.994 8.222 -3.884 1.00 . A B . 53 ASN OD1 1 1
6 8121 1 1 54 TRP C C -3.714 7.718 -1.354 1.00 . A B . 54 TRP C 1 1
6 8122 1 1 54 TRP CA C -4.674 8.374 -0.372 1.00 . A B . 54 TRP CA 1 1
6 8123 1 1 54 TRP CB C -4.424 7.919 1.066 1.00 . A B . 54 TRP CB 1 1
6 8124 1 1 54 TRP CD1 C -5.610 5.659 1.316 1.00 . A B . 54 TRP CD1 1 1
6 8125 1 1 54 TRP CD2 C -3.394 5.596 1.626 1.00 . A B . 54 TRP CD2 1 1
6 8126 1 1 54 TRP CE2 C -3.907 4.300 1.809 1.00 . A B . 54 TRP CE2 1 1
6 8127 1 1 54 TRP CE3 C -2.016 5.808 1.770 1.00 . A B . 54 TRP CE3 1 1
6 8128 1 1 54 TRP CG C -4.495 6.447 1.308 1.00 . A B . 54 TRP CG 1 1
6 8129 1 1 54 TRP CH2 C -1.749 3.454 2.269 1.00 . A B . 54 TRP CH2 1 1
6 8130 1 1 54 TRP CZ2 C -3.090 3.221 2.134 1.00 . A B . 54 TRP CZ2 1 1
6 8131 1 1 54 TRP CZ3 C -1.211 4.732 2.088 1.00 . A B . 54 TRP CZ3 1 1
6 8132 1 1 54 TRP H H -6.248 7.252 -1.183 1.00 . A B . 54 TRP H 1 1
6 8133 1 1 54 TRP HA H -4.530 9.440 -0.423 1.00 . A B . 54 TRP HA 1 1
6 8134 1 1 54 TRP HB2 H -3.443 8.241 1.354 1.00 . A B . 54 TRP HB2 1 1
6 8135 1 1 54 TRP HB3 H -5.151 8.394 1.710 1.00 . A B . 54 TRP HB3 1 1
6 8136 1 1 54 TRP HD1 H -6.608 6.015 1.111 1.00 . A B . 54 TRP HD1 1 1
6 8137 1 1 54 TRP HE1 H -5.895 3.606 1.675 1.00 . A B . 54 TRP HE1 1 1
6 8138 1 1 54 TRP HE3 H -1.579 6.792 1.631 1.00 . A B . 54 TRP HE3 1 1
6 8139 1 1 54 TRP HH2 H -1.081 2.643 2.519 1.00 . A B . 54 TRP HH2 1 1
6 8140 1 1 54 TRP HZ2 H -3.487 2.228 2.278 1.00 . A B . 54 TRP HZ2 1 1
6 8141 1 1 54 TRP HZ3 H -0.146 4.873 2.204 1.00 . A B . 54 TRP HZ3 1 1
6 8142 1 1 54 TRP N N -6.035 8.107 -0.764 1.00 . A B . 54 TRP N 1 1
6 8143 1 1 54 TRP NE1 N -5.266 4.364 1.615 1.00 . A B . 54 TRP NE1 1 1
6 8144 1 1 54 TRP O O -4.129 6.921 -2.201 1.00 . A B . 54 TRP O 1 1
6 8145 1 1 55 GLY C C -0.218 7.065 -1.589 1.00 . A B . 55 GLY C 1 1
6 8146 1 1 55 GLY CA C -1.479 7.595 -2.228 1.00 . A B . 55 GLY CA 1 1
6 8147 1 1 55 GLY H H -2.149 8.642 -0.515 1.00 . A B . 55 GLY H 1 1
6 8148 1 1 55 GLY HA2 H -1.930 6.810 -2.815 1.00 . A B . 55 GLY HA2 1 1
6 8149 1 1 55 GLY HA3 H -1.215 8.417 -2.883 1.00 . A B . 55 GLY HA3 1 1
6 8150 1 1 55 GLY N N -2.441 8.068 -1.259 1.00 . A B . 55 GLY N 1 1
6 8151 1 1 55 GLY O O 0.229 7.577 -0.561 1.00 . A B . 55 GLY O 1 1
6 8152 1 1 56 ILE C C 2.675 5.869 -2.850 1.00 . A B . 56 ILE C 1 1
6 8153 1 1 56 ILE CA C 1.645 5.521 -1.782 1.00 . A B . 56 ILE CA 1 1
6 8154 1 1 56 ILE CB C 1.614 4.000 -1.565 1.00 . A B . 56 ILE CB 1 1
6 8155 1 1 56 ILE CD1 C 0.052 2.160 -0.792 1.00 . A B . 56 ILE CD1 1 1
6 8156 1 1 56 ILE CG1 C 0.399 3.622 -0.724 1.00 . A B . 56 ILE CG1 1 1
6 8157 1 1 56 ILE CG2 C 2.891 3.535 -0.879 1.00 . A B . 56 ILE CG2 1 1
6 8158 1 1 56 ILE H H -0.145 5.559 -2.902 1.00 . A B . 56 ILE H 1 1
6 8159 1 1 56 ILE HA H 1.918 6.003 -0.855 1.00 . A B . 56 ILE HA 1 1
6 8160 1 1 56 ILE HB H 1.547 3.517 -2.529 1.00 . A B . 56 ILE HB 1 1
6 8161 1 1 56 ILE HD11 H 0.920 1.571 -0.539 1.00 . A B . 56 ILE HD11 1 1
6 8162 1 1 56 ILE HD12 H -0.269 1.923 -1.796 1.00 . A B . 56 ILE HD12 1 1
6 8163 1 1 56 ILE HD13 H -0.747 1.947 -0.100 1.00 . A B . 56 ILE HD13 1 1
6 8164 1 1 56 ILE HG12 H 0.594 3.868 0.310 1.00 . A B . 56 ILE HG12 1 1
6 8165 1 1 56 ILE HG13 H -0.458 4.185 -1.066 1.00 . A B . 56 ILE HG13 1 1
6 8166 1 1 56 ILE HG21 H 2.997 4.050 0.066 1.00 . A B . 56 ILE HG21 1 1
6 8167 1 1 56 ILE HG22 H 3.739 3.759 -1.508 1.00 . A B . 56 ILE HG22 1 1
6 8168 1 1 56 ILE HG23 H 2.841 2.470 -0.705 1.00 . A B . 56 ILE HG23 1 1
6 8169 1 1 56 ILE N N 0.342 6.021 -2.185 1.00 . A B . 56 ILE N 1 1
6 8170 1 1 56 ILE O O 2.346 5.939 -4.039 1.00 . A B . 56 ILE O 1 1
6 8171 1 1 57 PHE C C 6.215 5.775 -3.236 1.00 . A B . 57 PHE C 1 1
6 8172 1 1 57 PHE CA C 4.947 6.613 -3.315 1.00 . A B . 57 PHE CA 1 1
6 8173 1 1 57 PHE CB C 5.208 8.081 -2.962 1.00 . A B . 57 PHE CB 1 1
6 8174 1 1 57 PHE CD1 C 3.470 9.381 -4.211 1.00 . A B . 57 PHE CD1 1 1
6 8175 1 1 57 PHE CD2 C 3.143 9.019 -1.885 1.00 . A B . 57 PHE CD2 1 1
6 8176 1 1 57 PHE CE1 C 2.255 10.028 -4.290 1.00 . A B . 57 PHE CE1 1 1
6 8177 1 1 57 PHE CE2 C 1.934 9.677 -1.955 1.00 . A B . 57 PHE CE2 1 1
6 8178 1 1 57 PHE CG C 3.928 8.868 -3.012 1.00 . A B . 57 PHE CG 1 1
6 8179 1 1 57 PHE CZ C 1.486 10.176 -3.159 1.00 . A B . 57 PHE CZ 1 1
6 8180 1 1 57 PHE H H 4.129 5.927 -1.481 1.00 . A B . 57 PHE H 1 1
6 8181 1 1 57 PHE HA H 4.583 6.574 -4.333 1.00 . A B . 57 PHE HA 1 1
6 8182 1 1 57 PHE HB2 H 5.626 8.147 -1.973 1.00 . A B . 57 PHE HB2 1 1
6 8183 1 1 57 PHE HB3 H 5.896 8.508 -3.677 1.00 . A B . 57 PHE HB3 1 1
6 8184 1 1 57 PHE HD1 H 4.073 9.270 -5.094 1.00 . A B . 57 PHE HD1 1 1
6 8185 1 1 57 PHE HD2 H 3.489 8.628 -0.941 1.00 . A B . 57 PHE HD2 1 1
6 8186 1 1 57 PHE HE1 H 1.908 10.418 -5.239 1.00 . A B . 57 PHE HE1 1 1
6 8187 1 1 57 PHE HE2 H 1.331 9.790 -1.070 1.00 . A B . 57 PHE HE2 1 1
6 8188 1 1 57 PHE HZ H 0.529 10.670 -3.218 1.00 . A B . 57 PHE HZ 1 1
6 8189 1 1 57 PHE N N 3.909 6.099 -2.425 1.00 . A B . 57 PHE N 1 1
6 8190 1 1 57 PHE O O 6.642 5.392 -2.149 1.00 . A B . 57 PHE O 1 1
6 8191 1 1 58 VAL C C 9.103 5.502 -5.149 1.00 . A B . 58 VAL C 1 1
6 8192 1 1 58 VAL CA C 8.018 4.701 -4.452 1.00 . A B . 58 VAL CA 1 1
6 8193 1 1 58 VAL CB C 7.805 3.344 -5.159 1.00 . A B . 58 VAL CB 1 1
6 8194 1 1 58 VAL CG1 C 7.511 3.525 -6.641 1.00 . A B . 58 VAL CG1 1 1
6 8195 1 1 58 VAL CG2 C 9.018 2.450 -4.954 1.00 . A B . 58 VAL CG2 1 1
6 8196 1 1 58 VAL H H 6.448 5.877 -5.252 1.00 . A B . 58 VAL H 1 1
6 8197 1 1 58 VAL HA H 8.330 4.511 -3.437 1.00 . A B . 58 VAL HA 1 1
6 8198 1 1 58 VAL HB H 6.953 2.861 -4.707 1.00 . A B . 58 VAL HB 1 1
6 8199 1 1 58 VAL HG11 H 7.186 2.586 -7.062 1.00 . A B . 58 VAL HG11 1 1
6 8200 1 1 58 VAL HG12 H 8.408 3.852 -7.144 1.00 . A B . 58 VAL HG12 1 1
6 8201 1 1 58 VAL HG13 H 6.739 4.268 -6.769 1.00 . A B . 58 VAL HG13 1 1
6 8202 1 1 58 VAL HG21 H 9.220 2.357 -3.896 1.00 . A B . 58 VAL HG21 1 1
6 8203 1 1 58 VAL HG22 H 9.874 2.888 -5.446 1.00 . A B . 58 VAL HG22 1 1
6 8204 1 1 58 VAL HG23 H 8.822 1.475 -5.371 1.00 . A B . 58 VAL HG23 1 1
6 8205 1 1 58 VAL N N 6.810 5.487 -4.398 1.00 . A B . 58 VAL N 1 1
6 8206 1 1 58 VAL O O 8.855 6.152 -6.164 1.00 . A B . 58 VAL O 1 1
6 8207 1 1 59 ASN C C 11.038 7.774 -4.866 1.00 . A B . 59 ASN C 1 1
6 8208 1 1 59 ASN CA C 11.417 6.304 -5.014 1.00 . A B . 59 ASN CA 1 1
6 8209 1 1 59 ASN CB C 11.807 6.022 -6.471 1.00 . A B . 59 ASN CB 1 1
6 8210 1 1 59 ASN CG C 11.716 4.559 -6.849 1.00 . A B . 59 ASN CG 1 1
6 8211 1 1 59 ASN H H 10.436 4.858 -3.837 1.00 . A B . 59 ASN H 1 1
6 8212 1 1 59 ASN HA H 12.261 6.096 -4.373 1.00 . A B . 59 ASN HA 1 1
6 8213 1 1 59 ASN HB2 H 11.141 6.571 -7.112 1.00 . A B . 59 ASN HB2 1 1
6 8214 1 1 59 ASN HB3 H 12.819 6.358 -6.639 1.00 . A B . 59 ASN HB3 1 1
6 8215 1 1 59 ASN HD21 H 9.923 4.892 -7.629 1.00 . A B . 59 ASN HD21 1 1
6 8216 1 1 59 ASN HD22 H 10.490 3.264 -7.722 1.00 . A B . 59 ASN HD22 1 1
6 8217 1 1 59 ASN N N 10.300 5.468 -4.575 1.00 . A B . 59 ASN N 1 1
6 8218 1 1 59 ASN ND2 N 10.602 4.197 -7.464 1.00 . A B . 59 ASN ND2 1 1
6 8219 1 1 59 ASN O O 11.695 8.661 -5.405 1.00 . A B . 59 ASN O 1 1
6 8220 1 1 59 ASN OD1 O 12.632 3.774 -6.610 1.00 . A B . 59 ASN OD1 1 1
6 8221 1 1 60 GLY C C 8.313 9.661 -4.921 1.00 . A B . 60 GLY C 1 1
6 8222 1 1 60 GLY CA C 9.461 9.358 -3.973 1.00 . A B . 60 GLY CA 1 1
6 8223 1 1 60 GLY H H 9.510 7.274 -3.679 1.00 . A B . 60 GLY H 1 1
6 8224 1 1 60 GLY HA2 H 9.132 9.486 -2.954 1.00 . A B . 60 GLY HA2 1 1
6 8225 1 1 60 GLY HA3 H 10.263 10.037 -4.173 1.00 . A B . 60 GLY HA3 1 1
6 8226 1 1 60 GLY N N 9.963 8.018 -4.128 1.00 . A B . 60 GLY N 1 1
6 8227 1 1 60 GLY O O 7.543 10.599 -4.708 1.00 . A B . 60 GLY O 1 1
6 8228 1 1 61 GLU C C 5.972 8.236 -6.553 1.00 . A B . 61 GLU C 1 1
6 8229 1 1 61 GLU CA C 7.190 8.980 -6.981 1.00 . A B . 61 GLU CA 1 1
6 8230 1 1 61 GLU CB C 7.709 8.362 -8.264 1.00 . A B . 61 GLU CB 1 1
6 8231 1 1 61 GLU CD C 9.674 9.963 -8.430 1.00 . A B . 61 GLU CD 1 1
6 8232 1 1 61 GLU CG C 8.510 9.303 -9.143 1.00 . A B . 61 GLU CG 1 1
6 8233 1 1 61 GLU H H 8.800 8.079 -6.019 1.00 . A B . 61 GLU H 1 1
6 8234 1 1 61 GLU HA H 6.946 10.017 -7.139 1.00 . A B . 61 GLU HA 1 1
6 8235 1 1 61 GLU HB2 H 8.347 7.528 -8.004 1.00 . A B . 61 GLU HB2 1 1
6 8236 1 1 61 GLU HB3 H 6.870 7.988 -8.824 1.00 . A B . 61 GLU HB3 1 1
6 8237 1 1 61 GLU HG2 H 8.907 8.729 -9.955 1.00 . A B . 61 GLU HG2 1 1
6 8238 1 1 61 GLU HG3 H 7.853 10.070 -9.526 1.00 . A B . 61 GLU HG3 1 1
6 8239 1 1 61 GLU N N 8.202 8.846 -5.958 1.00 . A B . 61 GLU N 1 1
6 8240 1 1 61 GLU O O 6.047 7.443 -5.663 1.00 . A B . 61 GLU O 1 1
6 8241 1 1 61 GLU OE1 O 9.485 11.049 -7.843 1.00 . A B . 61 GLU OE1 1 1
6 8242 1 1 61 GLU OE2 O 10.790 9.408 -8.474 1.00 . A B . 61 GLU OE2 1 1
6 8243 1 1 62 LYS C C 3.881 6.244 -7.244 1.00 . A B . 62 LYS C 1 1
6 8244 1 1 62 LYS CA C 3.675 7.711 -6.879 1.00 . A B . 62 LYS CA 1 1
6 8245 1 1 62 LYS CB C 2.510 8.351 -7.617 1.00 . A B . 62 LYS CB 1 1
6 8246 1 1 62 LYS CD C 0.130 8.989 -7.265 1.00 . A B . 62 LYS CD 1 1
6 8247 1 1 62 LYS CE C -0.606 9.185 -5.956 1.00 . A B . 62 LYS CE 1 1
6 8248 1 1 62 LYS CG C 1.148 7.871 -7.165 1.00 . A B . 62 LYS CG 1 1
6 8249 1 1 62 LYS H H 4.840 9.149 -7.888 1.00 . A B . 62 LYS H 1 1
6 8250 1 1 62 LYS HA H 3.490 7.764 -5.819 1.00 . A B . 62 LYS HA 1 1
6 8251 1 1 62 LYS HB2 H 2.555 9.419 -7.457 1.00 . A B . 62 LYS HB2 1 1
6 8252 1 1 62 LYS HB3 H 2.625 8.153 -8.667 1.00 . A B . 62 LYS HB3 1 1
6 8253 1 1 62 LYS HD2 H 0.640 9.907 -7.512 1.00 . A B . 62 LYS HD2 1 1
6 8254 1 1 62 LYS HD3 H -0.578 8.749 -8.034 1.00 . A B . 62 LYS HD3 1 1
6 8255 1 1 62 LYS HE2 H -0.946 8.228 -5.599 1.00 . A B . 62 LYS HE2 1 1
6 8256 1 1 62 LYS HE3 H 0.080 9.609 -5.240 1.00 . A B . 62 LYS HE3 1 1
6 8257 1 1 62 LYS HG2 H 0.835 7.051 -7.793 1.00 . A B . 62 LYS HG2 1 1
6 8258 1 1 62 LYS HG3 H 1.210 7.543 -6.139 1.00 . A B . 62 LYS HG3 1 1
6 8259 1 1 62 LYS HZ1 H -2.423 9.734 -6.832 1.00 . A B . 62 LYS HZ1 1 1
6 8260 1 1 62 LYS HZ2 H -1.442 11.044 -6.405 1.00 . A B . 62 LYS HZ2 1 1
6 8261 1 1 62 LYS HZ3 H -2.275 10.191 -5.212 1.00 . A B . 62 LYS HZ3 1 1
6 8262 1 1 62 LYS N N 4.866 8.464 -7.188 1.00 . A B . 62 LYS N 1 1
6 8263 1 1 62 LYS NZ N -1.767 10.100 -6.110 1.00 . A B . 62 LYS NZ 1 1
6 8264 1 1 62 LYS O O 4.885 5.883 -7.861 1.00 . A B . 62 LYS O 1 1
6 8265 1 1 63 VAL C C 1.633 3.384 -6.951 1.00 . A B . 63 VAL C 1 1
6 8266 1 1 63 VAL CA C 3.015 3.991 -7.138 1.00 . A B . 63 VAL CA 1 1
6 8267 1 1 63 VAL CB C 4.056 3.172 -6.338 1.00 . A B . 63 VAL CB 1 1
6 8268 1 1 63 VAL CG1 C 3.653 3.030 -4.878 1.00 . A B . 63 VAL CG1 1 1
6 8269 1 1 63 VAL CG2 C 4.279 1.808 -6.976 1.00 . A B . 63 VAL CG2 1 1
6 8270 1 1 63 VAL H H 2.387 5.696 -6.058 1.00 . A B . 63 VAL H 1 1
6 8271 1 1 63 VAL HA H 3.278 3.944 -8.185 1.00 . A B . 63 VAL HA 1 1
6 8272 1 1 63 VAL HB H 4.990 3.709 -6.367 1.00 . A B . 63 VAL HB 1 1
6 8273 1 1 63 VAL HG11 H 2.708 2.512 -4.814 1.00 . A B . 63 VAL HG11 1 1
6 8274 1 1 63 VAL HG12 H 3.556 4.010 -4.434 1.00 . A B . 63 VAL HG12 1 1
6 8275 1 1 63 VAL HG13 H 4.408 2.467 -4.348 1.00 . A B . 63 VAL HG13 1 1
6 8276 1 1 63 VAL HG21 H 4.988 1.248 -6.387 1.00 . A B . 63 VAL HG21 1 1
6 8277 1 1 63 VAL HG22 H 4.667 1.939 -7.976 1.00 . A B . 63 VAL HG22 1 1
6 8278 1 1 63 VAL HG23 H 3.343 1.273 -7.020 1.00 . A B . 63 VAL HG23 1 1
6 8279 1 1 63 VAL N N 3.014 5.390 -6.742 1.00 . A B . 63 VAL N 1 1
6 8280 1 1 63 VAL O O 1.337 2.305 -7.467 1.00 . A B . 63 VAL O 1 1
6 8281 1 1 64 TYR C C -1.501 4.623 -5.499 1.00 . A B . 64 TYR C 1 1
6 8282 1 1 64 TYR CA C -0.507 3.528 -5.853 1.00 . A B . 64 TYR CA 1 1
6 8283 1 1 64 TYR CB C -0.293 2.597 -4.660 1.00 . A B . 64 TYR CB 1 1
6 8284 1 1 64 TYR CD1 C -2.561 1.559 -5.114 1.00 . A B . 64 TYR CD1 1 1
6 8285 1 1 64 TYR CD2 C -1.090 0.457 -3.603 1.00 . A B . 64 TYR CD2 1 1
6 8286 1 1 64 TYR CE1 C -3.506 0.577 -4.910 1.00 . A B . 64 TYR CE1 1 1
6 8287 1 1 64 TYR CE2 C -2.029 -0.533 -3.399 1.00 . A B . 64 TYR CE2 1 1
6 8288 1 1 64 TYR CG C -1.337 1.519 -4.465 1.00 . A B . 64 TYR CG 1 1
6 8289 1 1 64 TYR CZ C -3.236 -0.468 -4.052 1.00 . A B . 64 TYR CZ 1 1
6 8290 1 1 64 TYR H H 1.002 5.008 -5.959 1.00 . A B . 64 TYR H 1 1
6 8291 1 1 64 TYR HA H -0.887 2.956 -6.685 1.00 . A B . 64 TYR HA 1 1
6 8292 1 1 64 TYR HB2 H 0.649 2.106 -4.787 1.00 . A B . 64 TYR HB2 1 1
6 8293 1 1 64 TYR HB3 H -0.261 3.192 -3.758 1.00 . A B . 64 TYR HB3 1 1
6 8294 1 1 64 TYR HD1 H -2.770 2.371 -5.793 1.00 . A B . 64 TYR HD1 1 1
6 8295 1 1 64 TYR HD2 H -0.140 0.407 -3.092 1.00 . A B . 64 TYR HD2 1 1
6 8296 1 1 64 TYR HE1 H -4.452 0.627 -5.424 1.00 . A B . 64 TYR HE1 1 1
6 8297 1 1 64 TYR HE2 H -1.816 -1.353 -2.731 1.00 . A B . 64 TYR HE2 1 1
6 8298 1 1 64 TYR HH H -4.408 -1.457 -2.896 1.00 . A B . 64 TYR HH 1 1
6 8299 1 1 64 TYR N N 0.772 4.094 -6.236 1.00 . A B . 64 TYR N 1 1
6 8300 1 1 64 TYR O O -1.236 5.476 -4.650 1.00 . A B . 64 TYR O 1 1
6 8301 1 1 64 TYR OH O -4.183 -1.441 -3.834 1.00 . A B . 64 TYR OH 1 1
6 8302 1 1 65 THR C C -5.029 4.717 -5.822 1.00 . A B . 65 THR C 1 1
6 8303 1 1 65 THR CA C -3.731 5.508 -5.931 1.00 . A B . 65 THR CA 1 1
6 8304 1 1 65 THR CB C -3.859 6.543 -7.063 1.00 . A B . 65 THR CB 1 1
6 8305 1 1 65 THR CG2 C -4.864 7.627 -6.695 1.00 . A B . 65 THR CG2 1 1
6 8306 1 1 65 THR H H -2.731 3.901 -6.872 1.00 . A B . 65 THR H 1 1
6 8307 1 1 65 THR HA H -3.544 6.025 -5.001 1.00 . A B . 65 THR HA 1 1
6 8308 1 1 65 THR HB H -4.203 6.040 -7.954 1.00 . A B . 65 THR HB 1 1
6 8309 1 1 65 THR HG1 H -2.221 6.773 -8.139 1.00 . A B . 65 THR HG1 1 1
6 8310 1 1 65 THR HG21 H -4.530 8.141 -5.808 1.00 . A B . 65 THR HG21 1 1
6 8311 1 1 65 THR HG22 H -5.828 7.174 -6.509 1.00 . A B . 65 THR HG22 1 1
6 8312 1 1 65 THR HG23 H -4.949 8.330 -7.510 1.00 . A B . 65 THR HG23 1 1
6 8313 1 1 65 THR N N -2.630 4.586 -6.177 1.00 . A B . 65 THR N 1 1
6 8314 1 1 65 THR O O -5.342 3.916 -6.708 1.00 . A B . 65 THR O 1 1
6 8315 1 1 65 THR OG1 O -2.583 7.141 -7.324 1.00 . A B . 65 THR OG1 1 1
6 8316 1 1 66 PHE C C -7.786 4.705 -3.359 1.00 . A B . 66 PHE C 1 1
6 8317 1 1 66 PHE CA C -6.932 4.110 -4.456 1.00 . A B . 66 PHE CA 1 1
6 8318 1 1 66 PHE CB C -6.504 2.680 -4.096 1.00 . A B . 66 PHE CB 1 1
6 8319 1 1 66 PHE CD1 C -4.640 3.534 -2.583 1.00 . A B . 66 PHE CD1 1 1
6 8320 1 1 66 PHE CD2 C -5.354 1.281 -2.436 1.00 . A B . 66 PHE CD2 1 1
6 8321 1 1 66 PHE CE1 C -3.697 3.306 -1.602 1.00 . A B . 66 PHE CE1 1 1
6 8322 1 1 66 PHE CE2 C -4.414 1.034 -1.462 1.00 . A B . 66 PHE CE2 1 1
6 8323 1 1 66 PHE CG C -5.483 2.517 -3.004 1.00 . A B . 66 PHE CG 1 1
6 8324 1 1 66 PHE CZ C -3.582 2.048 -1.040 1.00 . A B . 66 PHE CZ 1 1
6 8325 1 1 66 PHE H H -5.559 5.659 -4.135 1.00 . A B . 66 PHE H 1 1
6 8326 1 1 66 PHE HA H -7.539 4.064 -5.354 1.00 . A B . 66 PHE HA 1 1
6 8327 1 1 66 PHE HB2 H -7.368 2.116 -3.780 1.00 . A B . 66 PHE HB2 1 1
6 8328 1 1 66 PHE HB3 H -6.102 2.218 -4.984 1.00 . A B . 66 PHE HB3 1 1
6 8329 1 1 66 PHE HD1 H -4.733 4.515 -3.023 1.00 . A B . 66 PHE HD1 1 1
6 8330 1 1 66 PHE HD2 H -6.017 0.497 -2.765 1.00 . A B . 66 PHE HD2 1 1
6 8331 1 1 66 PHE HE1 H -3.047 4.104 -1.278 1.00 . A B . 66 PHE HE1 1 1
6 8332 1 1 66 PHE HE2 H -4.319 0.042 -1.046 1.00 . A B . 66 PHE HE2 1 1
6 8333 1 1 66 PHE HZ H -2.842 1.861 -0.276 1.00 . A B . 66 PHE HZ 1 1
6 8334 1 1 66 PHE N N -5.780 4.932 -4.747 1.00 . A B . 66 PHE N 1 1
6 8335 1 1 66 PHE O O -7.313 5.418 -2.474 1.00 . A B . 66 PHE O 1 1
6 8336 1 1 67 ASN C C -10.439 3.628 -1.644 1.00 . A B . 67 ASN C 1 1
6 8337 1 1 67 ASN CA C -10.059 4.827 -2.509 1.00 . A B . 67 ASN CA 1 1
6 8338 1 1 67 ASN CB C -11.291 5.367 -3.246 1.00 . A B . 67 ASN CB 1 1
6 8339 1 1 67 ASN CG C -12.361 5.894 -2.311 1.00 . A B . 67 ASN CG 1 1
6 8340 1 1 67 ASN H H -9.334 3.902 -4.254 1.00 . A B . 67 ASN H 1 1
6 8341 1 1 67 ASN HA H -9.639 5.603 -1.886 1.00 . A B . 67 ASN HA 1 1
6 8342 1 1 67 ASN HB2 H -10.986 6.171 -3.899 1.00 . A B . 67 ASN HB2 1 1
6 8343 1 1 67 ASN HB3 H -11.719 4.573 -3.839 1.00 . A B . 67 ASN HB3 1 1
6 8344 1 1 67 ASN HD21 H -11.602 7.725 -2.424 1.00 . A B . 67 ASN HD21 1 1
6 8345 1 1 67 ASN HD22 H -13.006 7.551 -1.431 1.00 . A B . 67 ASN HD22 1 1
6 8346 1 1 67 ASN N N -9.058 4.418 -3.477 1.00 . A B . 67 ASN N 1 1
6 8347 1 1 67 ASN ND2 N -12.319 7.182 -2.024 1.00 . A B . 67 ASN ND2 1 1
6 8348 1 1 67 ASN O O -10.452 2.491 -2.114 1.00 . A B . 67 ASN O 1 1
6 8349 1 1 67 ASN OD1 O -13.226 5.148 -1.864 1.00 . A B . 67 ASN OD1 1 1
6 8350 1 1 68 GLU C C -12.294 2.059 0.267 1.00 . A B . 68 GLU C 1 1
6 8351 1 1 68 GLU CA C -11.011 2.833 0.592 1.00 . A B . 68 GLU CA 1 1
6 8352 1 1 68 GLU CB C -11.097 3.439 1.991 1.00 . A B . 68 GLU CB 1 1
6 8353 1 1 68 GLU CD C -8.649 3.303 2.656 1.00 . A B . 68 GLU CD 1 1
6 8354 1 1 68 GLU CG C -9.845 4.203 2.407 1.00 . A B . 68 GLU CG 1 1
6 8355 1 1 68 GLU H H -10.808 4.829 -0.091 1.00 . A B . 68 GLU H 1 1
6 8356 1 1 68 GLU HA H -10.178 2.148 0.560 1.00 . A B . 68 GLU HA 1 1
6 8357 1 1 68 GLU HB2 H -11.934 4.121 2.023 1.00 . A B . 68 GLU HB2 1 1
6 8358 1 1 68 GLU HB3 H -11.263 2.647 2.704 1.00 . A B . 68 GLU HB3 1 1
6 8359 1 1 68 GLU HG2 H -9.589 4.901 1.624 1.00 . A B . 68 GLU HG2 1 1
6 8360 1 1 68 GLU HG3 H -10.060 4.747 3.315 1.00 . A B . 68 GLU HG3 1 1
6 8361 1 1 68 GLU N N -10.755 3.891 -0.382 1.00 . A B . 68 GLU N 1 1
6 8362 1 1 68 GLU O O -12.470 0.923 0.706 1.00 . A B . 68 GLU O 1 1
6 8363 1 1 68 GLU OE1 O -8.018 2.849 1.684 1.00 . A B . 68 GLU OE1 1 1
6 8364 1 1 68 GLU OE2 O -8.330 3.044 3.838 1.00 . A B . 68 GLU OE2 1 1
6 8365 1 1 69 LYS C C -14.183 1.307 -2.246 1.00 . A B . 69 LYS C 1 1
6 8366 1 1 69 LYS CA C -14.425 2.064 -0.943 1.00 . A B . 69 LYS CA 1 1
6 8367 1 1 69 LYS CB C -15.496 3.142 -1.138 1.00 . A B . 69 LYS CB 1 1
6 8368 1 1 69 LYS CD C -17.401 2.236 -2.538 1.00 . A B . 69 LYS CD 1 1
6 8369 1 1 69 LYS CE C -18.844 1.751 -2.512 1.00 . A B . 69 LYS CE 1 1
6 8370 1 1 69 LYS CG C -16.929 2.624 -1.148 1.00 . A B . 69 LYS CG 1 1
6 8371 1 1 69 LYS H H -12.994 3.603 -0.777 1.00 . A B . 69 LYS H 1 1
6 8372 1 1 69 LYS HA H -14.746 1.370 -0.181 1.00 . A B . 69 LYS HA 1 1
6 8373 1 1 69 LYS HB2 H -15.407 3.864 -0.340 1.00 . A B . 69 LYS HB2 1 1
6 8374 1 1 69 LYS HB3 H -15.310 3.638 -2.079 1.00 . A B . 69 LYS HB3 1 1
6 8375 1 1 69 LYS HD2 H -17.332 3.096 -3.186 1.00 . A B . 69 LYS HD2 1 1
6 8376 1 1 69 LYS HD3 H -16.771 1.444 -2.916 1.00 . A B . 69 LYS HD3 1 1
6 8377 1 1 69 LYS HE2 H -19.148 1.514 -3.520 1.00 . A B . 69 LYS HE2 1 1
6 8378 1 1 69 LYS HE3 H -18.902 0.862 -1.899 1.00 . A B . 69 LYS HE3 1 1
6 8379 1 1 69 LYS HG2 H -16.988 1.757 -0.510 1.00 . A B . 69 LYS HG2 1 1
6 8380 1 1 69 LYS HG3 H -17.577 3.397 -0.763 1.00 . A B . 69 LYS HG3 1 1
6 8381 1 1 69 LYS HZ1 H -19.728 3.644 -2.542 1.00 . A B . 69 LYS HZ1 1 1
6 8382 1 1 69 LYS HZ2 H -19.492 3.026 -0.986 1.00 . A B . 69 LYS HZ2 1 1
6 8383 1 1 69 LYS HZ3 H -20.741 2.428 -1.954 1.00 . A B . 69 LYS HZ3 1 1
6 8384 1 1 69 LYS N N -13.180 2.687 -0.502 1.00 . A B . 69 LYS N 1 1
6 8385 1 1 69 LYS NZ N -19.765 2.782 -1.960 1.00 . A B . 69 LYS NZ 1 1
6 8386 1 1 69 LYS O O -14.916 0.382 -2.595 1.00 . A B . 69 LYS O 1 1
6 8387 1 1 70 SER C C -12.150 -0.370 -3.716 1.00 . A B . 70 SER C 1 1
6 8388 1 1 70 SER CA C -12.680 1.003 -4.141 1.00 . A B . 70 SER CA 1 1
6 8389 1 1 70 SER CB C -11.592 1.834 -4.848 1.00 . A B . 70 SER CB 1 1
6 8390 1 1 70 SER H H -12.665 2.525 -2.677 1.00 . A B . 70 SER H 1 1
6 8391 1 1 70 SER HA H -13.519 0.870 -4.806 1.00 . A B . 70 SER HA 1 1
6 8392 1 1 70 SER HB2 H -12.051 2.610 -5.432 1.00 . A B . 70 SER HB2 1 1
6 8393 1 1 70 SER HB3 H -10.958 2.290 -4.104 1.00 . A B . 70 SER HB3 1 1
6 8394 1 1 70 SER HG H -11.379 0.472 -6.241 1.00 . A B . 70 SER HG 1 1
6 8395 1 1 70 SER N N -13.143 1.719 -2.959 1.00 . A B . 70 SER N 1 1
6 8396 1 1 70 SER O O -12.203 -1.332 -4.483 1.00 . A B . 70 SER O 1 1
6 8397 1 1 70 SER OG O -10.803 1.045 -5.717 1.00 . A B . 70 SER OG 1 1
6 8398 1 1 71 THR C C -10.062 -2.324 -2.498 1.00 . A B . 71 THR C 1 1
6 8399 1 1 71 THR CA C -11.241 -1.648 -1.797 1.00 . A B . 71 THR CA 1 1
6 8400 1 1 71 THR CB C -12.396 -2.642 -1.587 1.00 . A B . 71 THR CB 1 1
6 8401 1 1 71 THR CG2 C -13.593 -1.949 -0.957 1.00 . A B . 71 THR CG2 1 1
6 8402 1 1 71 THR H H -11.633 0.393 -1.959 1.00 . A B . 71 THR H 1 1
6 8403 1 1 71 THR HA H -10.901 -1.348 -0.816 1.00 . A B . 71 THR HA 1 1
6 8404 1 1 71 THR HB H -12.056 -3.397 -0.909 1.00 . A B . 71 THR HB 1 1
6 8405 1 1 71 THR HG1 H -12.498 -2.676 -3.557 1.00 . A B . 71 THR HG1 1 1
6 8406 1 1 71 THR HG21 H -14.405 -2.655 -0.858 1.00 . A B . 71 THR HG21 1 1
6 8407 1 1 71 THR HG22 H -13.905 -1.127 -1.584 1.00 . A B . 71 THR HG22 1 1
6 8408 1 1 71 THR HG23 H -13.321 -1.575 0.019 1.00 . A B . 71 THR HG23 1 1
6 8409 1 1 71 THR N N -11.681 -0.431 -2.466 1.00 . A B . 71 THR N 1 1
6 8410 1 1 71 THR O O -10.121 -2.711 -3.671 1.00 . A B . 71 THR O 1 1
6 8411 1 1 71 THR OG1 O -12.788 -3.242 -2.822 1.00 . A B . 71 THR OG1 1 1
6 8412 1 1 72 VAL C C -7.755 -4.333 -2.879 1.00 . A B . 72 VAL C 1 1
6 8413 1 1 72 VAL CA C -7.710 -2.938 -2.254 1.00 . A B . 72 VAL CA 1 1
6 8414 1 1 72 VAL CB C -6.634 -2.917 -1.153 1.00 . A B . 72 VAL CB 1 1
6 8415 1 1 72 VAL CG1 C -6.593 -1.557 -0.475 1.00 . A B . 72 VAL CG1 1 1
6 8416 1 1 72 VAL CG2 C -6.883 -4.018 -0.137 1.00 . A B . 72 VAL CG2 1 1
6 8417 1 1 72 VAL H H -9.076 -2.330 -0.769 1.00 . A B . 72 VAL H 1 1
6 8418 1 1 72 VAL HA H -7.414 -2.233 -3.015 1.00 . A B . 72 VAL HA 1 1
6 8419 1 1 72 VAL HB H -5.672 -3.093 -1.615 1.00 . A B . 72 VAL HB 1 1
6 8420 1 1 72 VAL HG11 H -6.389 -0.793 -1.210 1.00 . A B . 72 VAL HG11 1 1
6 8421 1 1 72 VAL HG12 H -5.814 -1.552 0.274 1.00 . A B . 72 VAL HG12 1 1
6 8422 1 1 72 VAL HG13 H -7.545 -1.359 -0.005 1.00 . A B . 72 VAL HG13 1 1
6 8423 1 1 72 VAL HG21 H -6.889 -4.974 -0.640 1.00 . A B . 72 VAL HG21 1 1
6 8424 1 1 72 VAL HG22 H -7.837 -3.856 0.341 1.00 . A B . 72 VAL HG22 1 1
6 8425 1 1 72 VAL HG23 H -6.100 -4.006 0.606 1.00 . A B . 72 VAL HG23 1 1
6 8426 1 1 72 VAL N N -8.996 -2.502 -1.729 1.00 . A B . 72 VAL N 1 1
6 8427 1 1 72 VAL O O -6.811 -4.735 -3.541 1.00 . A B . 72 VAL O 1 1
6 8428 1 1 73 GLY C C -8.750 -6.401 -4.749 1.00 . A B . 73 GLY C 1 1
6 8429 1 1 73 GLY CA C -8.943 -6.399 -3.246 1.00 . A B . 73 GLY CA 1 1
6 8430 1 1 73 GLY H H -9.582 -4.699 -2.155 1.00 . A B . 73 GLY H 1 1
6 8431 1 1 73 GLY HA2 H -8.183 -7.022 -2.800 1.00 . A B . 73 GLY HA2 1 1
6 8432 1 1 73 GLY HA3 H -9.916 -6.808 -3.016 1.00 . A B . 73 GLY HA3 1 1
6 8433 1 1 73 GLY N N -8.843 -5.065 -2.680 1.00 . A B . 73 GLY N 1 1
6 8434 1 1 73 GLY O O -7.881 -7.102 -5.274 1.00 . A B . 73 GLY O 1 1
6 8435 1 1 74 ASN C C -8.189 -4.728 -7.280 1.00 . A B . 74 ASN C 1 1
6 8436 1 1 74 ASN CA C -9.446 -5.490 -6.885 1.00 . A B . 74 ASN CA 1 1
6 8437 1 1 74 ASN CB C -10.675 -4.775 -7.462 1.00 . A B . 74 ASN CB 1 1
6 8438 1 1 74 ASN CG C -11.977 -5.425 -7.080 1.00 . A B . 74 ASN CG 1 1
6 8439 1 1 74 ASN H H -10.198 -5.047 -4.959 1.00 . A B . 74 ASN H 1 1
6 8440 1 1 74 ASN HA H -9.393 -6.490 -7.288 1.00 . A B . 74 ASN HA 1 1
6 8441 1 1 74 ASN HB2 H -10.704 -3.767 -7.086 1.00 . A B . 74 ASN HB2 1 1
6 8442 1 1 74 ASN HB3 H -10.604 -4.755 -8.539 1.00 . A B . 74 ASN HB3 1 1
6 8443 1 1 74 ASN HD21 H -12.202 -4.097 -5.623 1.00 . A B . 74 ASN HD21 1 1
6 8444 1 1 74 ASN HD22 H -13.456 -5.258 -5.784 1.00 . A B . 74 ASN HD22 1 1
6 8445 1 1 74 ASN N N -9.537 -5.589 -5.436 1.00 . A B . 74 ASN N 1 1
6 8446 1 1 74 ASN ND2 N -12.609 -4.875 -6.058 1.00 . A B . 74 ASN ND2 1 1
6 8447 1 1 74 ASN O O -7.533 -5.047 -8.275 1.00 . A B . 74 ASN O 1 1
6 8448 1 1 74 ASN OD1 O -12.431 -6.382 -7.709 1.00 . A B . 74 ASN OD1 1 1
6 8449 1 1 75 ILE C C -5.393 -3.474 -6.638 1.00 . A B . 75 ILE C 1 1
6 8450 1 1 75 ILE CA C -6.759 -2.822 -6.802 1.00 . A B . 75 ILE CA 1 1
6 8451 1 1 75 ILE CB C -6.777 -1.562 -5.925 1.00 . A B . 75 ILE CB 1 1
6 8452 1 1 75 ILE CD1 C -8.225 -0.080 -4.491 1.00 . A B . 75 ILE CD1 1 1
6 8453 1 1 75 ILE CG1 C -8.191 -1.222 -5.461 1.00 . A B . 75 ILE CG1 1 1
6 8454 1 1 75 ILE CG2 C -6.190 -0.395 -6.701 1.00 . A B . 75 ILE CG2 1 1
6 8455 1 1 75 ILE H H -8.322 -3.634 -5.618 1.00 . A B . 75 ILE H 1 1
6 8456 1 1 75 ILE HA H -6.882 -2.520 -7.832 1.00 . A B . 75 ILE HA 1 1
6 8457 1 1 75 ILE HB H -6.154 -1.744 -5.058 1.00 . A B . 75 ILE HB 1 1
6 8458 1 1 75 ILE HD11 H -7.448 -0.212 -3.756 1.00 . A B . 75 ILE HD11 1 1
6 8459 1 1 75 ILE HD12 H -9.183 -0.066 -3.997 1.00 . A B . 75 ILE HD12 1 1
6 8460 1 1 75 ILE HD13 H -8.072 0.843 -5.024 1.00 . A B . 75 ILE HD13 1 1
6 8461 1 1 75 ILE HG12 H -8.797 -0.948 -6.318 1.00 . A B . 75 ILE HG12 1 1
6 8462 1 1 75 ILE HG13 H -8.621 -2.081 -4.962 1.00 . A B . 75 ILE HG13 1 1
6 8463 1 1 75 ILE HG21 H -5.153 -0.595 -6.924 1.00 . A B . 75 ILE HG21 1 1
6 8464 1 1 75 ILE HG22 H -6.267 0.505 -6.110 1.00 . A B . 75 ILE HG22 1 1
6 8465 1 1 75 ILE HG23 H -6.737 -0.265 -7.624 1.00 . A B . 75 ILE HG23 1 1
6 8466 1 1 75 ILE N N -7.840 -3.742 -6.467 1.00 . A B . 75 ILE N 1 1
6 8467 1 1 75 ILE O O -4.596 -3.510 -7.574 1.00 . A B . 75 ILE O 1 1
6 8468 1 1 76 SER C C -3.488 -5.714 -6.012 1.00 . A B . 76 SER C 1 1
6 8469 1 1 76 SER CA C -3.832 -4.551 -5.100 1.00 . A B . 76 SER CA 1 1
6 8470 1 1 76 SER CB C -3.804 -4.995 -3.638 1.00 . A B . 76 SER CB 1 1
6 8471 1 1 76 SER H H -5.852 -4.000 -4.769 1.00 . A B . 76 SER H 1 1
6 8472 1 1 76 SER HA H -3.098 -3.774 -5.242 1.00 . A B . 76 SER HA 1 1
6 8473 1 1 76 SER HB2 H -4.553 -5.755 -3.478 1.00 . A B . 76 SER HB2 1 1
6 8474 1 1 76 SER HB3 H -2.828 -5.392 -3.400 1.00 . A B . 76 SER HB3 1 1
6 8475 1 1 76 SER HG H -4.015 -3.081 -3.294 1.00 . A B . 76 SER HG 1 1
6 8476 1 1 76 SER N N -5.136 -3.990 -5.442 1.00 . A B . 76 SER N 1 1
6 8477 1 1 76 SER O O -2.318 -5.955 -6.302 1.00 . A B . 76 SER O 1 1
6 8478 1 1 76 SER OG O -4.073 -3.899 -2.783 1.00 . A B . 76 SER OG 1 1
6 8479 1 1 77 ASN C C -3.533 -6.950 -8.624 1.00 . A B . 77 ASN C 1 1
6 8480 1 1 77 ASN CA C -4.353 -7.472 -7.459 1.00 . A B . 77 ASN CA 1 1
6 8481 1 1 77 ASN CB C -5.718 -7.897 -7.975 1.00 . A B . 77 ASN CB 1 1
6 8482 1 1 77 ASN CG C -5.659 -9.160 -8.810 1.00 . A B . 77 ASN CG 1 1
6 8483 1 1 77 ASN H H -5.416 -6.230 -6.119 1.00 . A B . 77 ASN H 1 1
6 8484 1 1 77 ASN HA H -3.855 -8.312 -7.004 1.00 . A B . 77 ASN HA 1 1
6 8485 1 1 77 ASN HB2 H -6.371 -8.055 -7.144 1.00 . A B . 77 ASN HB2 1 1
6 8486 1 1 77 ASN HB3 H -6.117 -7.104 -8.587 1.00 . A B . 77 ASN HB3 1 1
6 8487 1 1 77 ASN HD21 H -7.240 -8.567 -9.853 1.00 . A B . 77 ASN HD21 1 1
6 8488 1 1 77 ASN HD22 H -6.570 -10.099 -10.300 1.00 . A B . 77 ASN HD22 1 1
6 8489 1 1 77 ASN N N -4.516 -6.421 -6.465 1.00 . A B . 77 ASN N 1 1
6 8490 1 1 77 ASN ND2 N -6.580 -9.288 -9.749 1.00 . A B . 77 ASN ND2 1 1
6 8491 1 1 77 ASN O O -2.532 -7.542 -9.031 1.00 . A B . 77 ASN O 1 1
6 8492 1 1 77 ASN OD1 O -4.795 -10.014 -8.611 1.00 . A B . 77 ASN OD1 1 1
6 8493 1 1 78 ASP C C -1.936 -4.587 -9.751 1.00 . A B . 78 ASP C 1 1
6 8494 1 1 78 ASP CA C -3.278 -5.135 -10.223 1.00 . A B . 78 ASP CA 1 1
6 8495 1 1 78 ASP CB C -4.129 -4.000 -10.790 1.00 . A B . 78 ASP CB 1 1
6 8496 1 1 78 ASP CG C -5.170 -4.491 -11.772 1.00 . A B . 78 ASP CG 1 1
6 8497 1 1 78 ASP H H -4.819 -5.441 -8.783 1.00 . A B . 78 ASP H 1 1
6 8498 1 1 78 ASP HA H -3.097 -5.857 -11.005 1.00 . A B . 78 ASP HA 1 1
6 8499 1 1 78 ASP HB2 H -4.637 -3.502 -9.977 1.00 . A B . 78 ASP HB2 1 1
6 8500 1 1 78 ASP HB3 H -3.485 -3.294 -11.291 1.00 . A B . 78 ASP HB3 1 1
6 8501 1 1 78 ASP N N -3.980 -5.822 -9.142 1.00 . A B . 78 ASP N 1 1
6 8502 1 1 78 ASP O O -0.932 -4.733 -10.432 1.00 . A B . 78 ASP O 1 1
6 8503 1 1 78 ASP OD1 O -4.821 -4.723 -12.949 1.00 . A B . 78 ASP OD1 1 1
6 8504 1 1 78 ASP OD2 O -6.344 -4.650 -11.376 1.00 . A B . 78 ASP OD2 1 1
6 8505 1 1 79 ILE C C 0.442 -4.403 -7.964 1.00 . A B . 79 ILE C 1 1
6 8506 1 1 79 ILE CA C -0.711 -3.398 -7.992 1.00 . A B . 79 ILE CA 1 1
6 8507 1 1 79 ILE CB C -0.995 -2.892 -6.584 1.00 . A B . 79 ILE CB 1 1
6 8508 1 1 79 ILE CD1 C -1.706 -0.640 -7.538 1.00 . A B . 79 ILE CD1 1 1
6 8509 1 1 79 ILE CG1 C -2.083 -1.842 -6.689 1.00 . A B . 79 ILE CG1 1 1
6 8510 1 1 79 ILE CG2 C 0.257 -2.320 -5.929 1.00 . A B . 79 ILE CG2 1 1
6 8511 1 1 79 ILE H H -2.773 -3.862 -8.095 1.00 . A B . 79 ILE H 1 1
6 8512 1 1 79 ILE HA H -0.432 -2.540 -8.575 1.00 . A B . 79 ILE HA 1 1
6 8513 1 1 79 ILE HB H -1.351 -3.713 -5.983 1.00 . A B . 79 ILE HB 1 1
6 8514 1 1 79 ILE HD11 H -0.719 -0.299 -7.261 1.00 . A B . 79 ILE HD11 1 1
6 8515 1 1 79 ILE HD12 H -2.419 0.157 -7.368 1.00 . A B . 79 ILE HD12 1 1
6 8516 1 1 79 ILE HD13 H -1.716 -0.916 -8.582 1.00 . A B . 79 ILE HD13 1 1
6 8517 1 1 79 ILE HG12 H -2.957 -2.296 -7.132 1.00 . A B . 79 ILE HG12 1 1
6 8518 1 1 79 ILE HG13 H -2.320 -1.493 -5.707 1.00 . A B . 79 ILE HG13 1 1
6 8519 1 1 79 ILE HG21 H 0.016 -1.973 -4.935 1.00 . A B . 79 ILE HG21 1 1
6 8520 1 1 79 ILE HG22 H 0.627 -1.494 -6.518 1.00 . A B . 79 ILE HG22 1 1
6 8521 1 1 79 ILE HG23 H 1.014 -3.088 -5.869 1.00 . A B . 79 ILE HG23 1 1
6 8522 1 1 79 ILE N N -1.927 -3.965 -8.579 1.00 . A B . 79 ILE N 1 1
6 8523 1 1 79 ILE O O 1.609 -4.041 -8.112 1.00 . A B . 79 ILE O 1 1
6 8524 1 1 80 ASN C C 1.836 -6.895 -9.070 1.00 . A B . 80 ASN C 1 1
6 8525 1 1 80 ASN CA C 1.097 -6.742 -7.740 1.00 . A B . 80 ASN CA 1 1
6 8526 1 1 80 ASN CB C 0.454 -8.078 -7.351 1.00 . A B . 80 ASN CB 1 1
6 8527 1 1 80 ASN CG C 0.196 -8.205 -5.859 1.00 . A B . 80 ASN CG 1 1
6 8528 1 1 80 ASN H H -0.856 -5.893 -7.683 1.00 . A B . 80 ASN H 1 1
6 8529 1 1 80 ASN HA H 1.817 -6.474 -6.981 1.00 . A B . 80 ASN HA 1 1
6 8530 1 1 80 ASN HB2 H -0.489 -8.176 -7.867 1.00 . A B . 80 ASN HB2 1 1
6 8531 1 1 80 ASN HB3 H 1.108 -8.883 -7.654 1.00 . A B . 80 ASN HB3 1 1
6 8532 1 1 80 ASN HD21 H -0.106 -6.252 -5.708 1.00 . A B . 80 ASN HD21 1 1
6 8533 1 1 80 ASN HD22 H -0.250 -7.148 -4.243 1.00 . A B . 80 ASN HD22 1 1
6 8534 1 1 80 ASN N N 0.100 -5.672 -7.789 1.00 . A B . 80 ASN N 1 1
6 8535 1 1 80 ASN ND2 N -0.079 -7.092 -5.204 1.00 . A B . 80 ASN ND2 1 1
6 8536 1 1 80 ASN O O 3.001 -7.286 -9.092 1.00 . A B . 80 ASN O 1 1
6 8537 1 1 80 ASN OD1 O 0.246 -9.300 -5.300 1.00 . A B . 80 ASN OD1 1 1
6 8538 1 1 81 LYS C C 2.713 -5.585 -11.827 1.00 . A B . 81 LYS C 1 1
6 8539 1 1 81 LYS CA C 1.772 -6.746 -11.498 1.00 . A B . 81 LYS CA 1 1
6 8540 1 1 81 LYS CB C 0.681 -6.870 -12.571 1.00 . A B . 81 LYS CB 1 1
6 8541 1 1 81 LYS CD C -1.131 -5.722 -13.890 1.00 . A B . 81 LYS CD 1 1
6 8542 1 1 81 LYS CE C -1.716 -4.376 -14.289 1.00 . A B . 81 LYS CE 1 1
6 8543 1 1 81 LYS CG C 0.080 -5.545 -12.991 1.00 . A B . 81 LYS CG 1 1
6 8544 1 1 81 LYS H H 0.272 -6.181 -10.102 1.00 . A B . 81 LYS H 1 1
6 8545 1 1 81 LYS HA H 2.346 -7.660 -11.475 1.00 . A B . 81 LYS HA 1 1
6 8546 1 1 81 LYS HB2 H 1.099 -7.347 -13.443 1.00 . A B . 81 LYS HB2 1 1
6 8547 1 1 81 LYS HB3 H -0.115 -7.483 -12.182 1.00 . A B . 81 LYS HB3 1 1
6 8548 1 1 81 LYS HD2 H -0.834 -6.253 -14.782 1.00 . A B . 81 LYS HD2 1 1
6 8549 1 1 81 LYS HD3 H -1.883 -6.290 -13.362 1.00 . A B . 81 LYS HD3 1 1
6 8550 1 1 81 LYS HE2 H -1.862 -3.784 -13.398 1.00 . A B . 81 LYS HE2 1 1
6 8551 1 1 81 LYS HE3 H -1.018 -3.875 -14.942 1.00 . A B . 81 LYS HE3 1 1
6 8552 1 1 81 LYS HG2 H -0.225 -5.021 -12.103 1.00 . A B . 81 LYS HG2 1 1
6 8553 1 1 81 LYS HG3 H 0.830 -4.970 -13.514 1.00 . A B . 81 LYS HG3 1 1
6 8554 1 1 81 LYS HZ1 H -3.749 -4.854 -14.326 1.00 . A B . 81 LYS HZ1 1 1
6 8555 1 1 81 LYS HZ2 H -2.932 -5.201 -15.769 1.00 . A B . 81 LYS HZ2 1 1
6 8556 1 1 81 LYS HZ3 H -3.315 -3.600 -15.382 1.00 . A B . 81 LYS HZ3 1 1
6 8557 1 1 81 LYS N N 1.175 -6.564 -10.175 1.00 . A B . 81 LYS N 1 1
6 8558 1 1 81 LYS NZ N -3.017 -4.518 -14.991 1.00 . A B . 81 LYS NZ 1 1
6 8559 1 1 81 LYS O O 3.426 -5.610 -12.829 1.00 . A B . 81 LYS O 1 1
6 8560 1 1 82 LEU C C 5.021 -3.698 -10.898 1.00 . A B . 82 LEU C 1 1
6 8561 1 1 82 LEU CA C 3.555 -3.392 -11.150 1.00 . A B . 82 LEU CA 1 1
6 8562 1 1 82 LEU CB C 3.118 -2.283 -10.190 1.00 . A B . 82 LEU CB 1 1
6 8563 1 1 82 LEU CD1 C 2.557 -0.454 -11.811 1.00 . A B . 82 LEU CD1 1 1
6 8564 1 1 82 LEU CD2 C 0.801 -2.105 -11.162 1.00 . A B . 82 LEU CD2 1 1
6 8565 1 1 82 LEU CG C 2.027 -1.337 -10.692 1.00 . A B . 82 LEU CG 1 1
6 8566 1 1 82 LEU H H 2.180 -4.646 -10.147 1.00 . A B . 82 LEU H 1 1
6 8567 1 1 82 LEU HA H 3.431 -3.053 -12.166 1.00 . A B . 82 LEU HA 1 1
6 8568 1 1 82 LEU HB2 H 2.757 -2.756 -9.280 1.00 . A B . 82 LEU HB2 1 1
6 8569 1 1 82 LEU HB3 H 3.994 -1.686 -9.948 1.00 . A B . 82 LEU HB3 1 1
6 8570 1 1 82 LEU HD11 H 2.875 -1.071 -12.638 1.00 . A B . 82 LEU HD11 1 1
6 8571 1 1 82 LEU HD12 H 3.397 0.121 -11.449 1.00 . A B . 82 LEU HD12 1 1
6 8572 1 1 82 LEU HD13 H 1.777 0.217 -12.141 1.00 . A B . 82 LEU HD13 1 1
6 8573 1 1 82 LEU HD21 H 1.073 -2.740 -11.992 1.00 . A B . 82 LEU HD21 1 1
6 8574 1 1 82 LEU HD22 H 0.038 -1.409 -11.477 1.00 . A B . 82 LEU HD22 1 1
6 8575 1 1 82 LEU HD23 H 0.424 -2.712 -10.354 1.00 . A B . 82 LEU HD23 1 1
6 8576 1 1 82 LEU HG H 1.729 -0.700 -9.873 1.00 . A B . 82 LEU HG 1 1
6 8577 1 1 82 LEU N N 2.731 -4.582 -10.957 1.00 . A B . 82 LEU N 1 1
6 8578 1 1 82 LEU O O 5.881 -2.880 -11.235 1.00 . A B . 82 LEU O 1 1
6 8579 1 1 83 ASN C C 7.375 -4.074 -9.338 1.00 . A B . 83 ASN C 1 1
6 8580 1 1 83 ASN CA C 6.608 -5.277 -9.893 1.00 . A B . 83 ASN CA 1 1
6 8581 1 1 83 ASN CB C 7.359 -6.021 -10.999 1.00 . A B . 83 ASN CB 1 1
6 8582 1 1 83 ASN CG C 7.510 -5.245 -12.301 1.00 . A B . 83 ASN CG 1 1
6 8583 1 1 83 ASN H H 4.583 -5.548 -10.298 1.00 . A B . 83 ASN H 1 1
6 8584 1 1 83 ASN HA H 6.451 -5.964 -9.074 1.00 . A B . 83 ASN HA 1 1
6 8585 1 1 83 ASN HB2 H 8.326 -6.260 -10.636 1.00 . A B . 83 ASN HB2 1 1
6 8586 1 1 83 ASN HB3 H 6.833 -6.940 -11.215 1.00 . A B . 83 ASN HB3 1 1
6 8587 1 1 83 ASN HD21 H 9.302 -4.598 -11.754 1.00 . A B . 83 ASN HD21 1 1
6 8588 1 1 83 ASN HD22 H 8.742 -4.055 -13.297 1.00 . A B . 83 ASN HD22 1 1
6 8589 1 1 83 ASN N N 5.289 -4.889 -10.351 1.00 . A B . 83 ASN N 1 1
6 8590 1 1 83 ASN ND2 N 8.630 -4.566 -12.469 1.00 . A B . 83 ASN ND2 1 1
6 8591 1 1 83 ASN O O 8.397 -3.636 -9.879 1.00 . A B . 83 ASN O 1 1
6 8592 1 1 83 ASN OD1 O 6.635 -5.284 -13.165 1.00 . A B . 83 ASN OD1 1 1
6 8593 1 1 84 ILE C C 8.741 -2.335 -7.216 1.00 . A B . 84 ILE C 1 1
6 8594 1 1 84 ILE CA C 7.272 -2.298 -7.649 1.00 . A B . 84 ILE CA 1 1
6 8595 1 1 84 ILE CB C 6.368 -1.971 -6.444 1.00 . A B . 84 ILE CB 1 1
6 8596 1 1 84 ILE CD1 C 3.912 -1.971 -5.812 1.00 . A B . 84 ILE CD1 1 1
6 8597 1 1 84 ILE CG1 C 4.927 -1.878 -6.923 1.00 . A B . 84 ILE CG1 1 1
6 8598 1 1 84 ILE CG2 C 6.785 -0.672 -5.766 1.00 . A B . 84 ILE CG2 1 1
6 8599 1 1 84 ILE H H 6.102 -4.036 -7.810 1.00 . A B . 84 ILE H 1 1
6 8600 1 1 84 ILE HA H 7.134 -1.518 -8.388 1.00 . A B . 84 ILE HA 1 1
6 8601 1 1 84 ILE HB H 6.450 -2.768 -5.726 1.00 . A B . 84 ILE HB 1 1
6 8602 1 1 84 ILE HD11 H 3.993 -2.938 -5.338 1.00 . A B . 84 ILE HD11 1 1
6 8603 1 1 84 ILE HD12 H 2.920 -1.853 -6.222 1.00 . A B . 84 ILE HD12 1 1
6 8604 1 1 84 ILE HD13 H 4.098 -1.195 -5.086 1.00 . A B . 84 ILE HD13 1 1
6 8605 1 1 84 ILE HG12 H 4.794 -0.933 -7.423 1.00 . A B . 84 ILE HG12 1 1
6 8606 1 1 84 ILE HG13 H 4.734 -2.681 -7.621 1.00 . A B . 84 ILE HG13 1 1
6 8607 1 1 84 ILE HG21 H 6.770 0.131 -6.487 1.00 . A B . 84 ILE HG21 1 1
6 8608 1 1 84 ILE HG22 H 7.782 -0.778 -5.366 1.00 . A B . 84 ILE HG22 1 1
6 8609 1 1 84 ILE HG23 H 6.097 -0.448 -4.963 1.00 . A B . 84 ILE HG23 1 1
6 8610 1 1 84 ILE N N 6.835 -3.551 -8.244 1.00 . A B . 84 ILE N 1 1
6 8611 1 1 84 ILE O O 9.289 -3.388 -6.880 1.00 . A B . 84 ILE O 1 1
6 8612 1 1 85 LYS C C 10.827 -0.691 -5.346 1.00 . A B . 85 LYS C 1 1
6 8613 1 1 85 LYS CA C 10.752 -1.003 -6.837 1.00 . A B . 85 LYS CA 1 1
6 8614 1 1 85 LYS CB C 11.395 0.133 -7.632 1.00 . A B . 85 LYS CB 1 1
6 8615 1 1 85 LYS CD C 11.968 1.078 -9.881 1.00 . A B . 85 LYS CD 1 1
6 8616 1 1 85 LYS CE C 11.989 0.816 -11.377 1.00 . A B . 85 LYS CE 1 1
6 8617 1 1 85 LYS CG C 11.338 -0.079 -9.130 1.00 . A B . 85 LYS CG 1 1
6 8618 1 1 85 LYS H H 8.863 -0.381 -7.554 1.00 . A B . 85 LYS H 1 1
6 8619 1 1 85 LYS HA H 11.278 -1.923 -7.037 1.00 . A B . 85 LYS HA 1 1
6 8620 1 1 85 LYS HB2 H 10.880 1.056 -7.401 1.00 . A B . 85 LYS HB2 1 1
6 8621 1 1 85 LYS HB3 H 12.432 0.221 -7.340 1.00 . A B . 85 LYS HB3 1 1
6 8622 1 1 85 LYS HD2 H 11.397 1.975 -9.690 1.00 . A B . 85 LYS HD2 1 1
6 8623 1 1 85 LYS HD3 H 12.981 1.213 -9.534 1.00 . A B . 85 LYS HD3 1 1
6 8624 1 1 85 LYS HE2 H 10.974 0.684 -11.722 1.00 . A B . 85 LYS HE2 1 1
6 8625 1 1 85 LYS HE3 H 12.430 1.668 -11.873 1.00 . A B . 85 LYS HE3 1 1
6 8626 1 1 85 LYS HG2 H 11.868 -0.986 -9.375 1.00 . A B . 85 LYS HG2 1 1
6 8627 1 1 85 LYS HG3 H 10.305 -0.173 -9.430 1.00 . A B . 85 LYS HG3 1 1
6 8628 1 1 85 LYS HZ1 H 12.366 -1.236 -11.246 1.00 . A B . 85 LYS HZ1 1 1
6 8629 1 1 85 LYS HZ2 H 13.760 -0.291 -11.396 1.00 . A B . 85 LYS HZ2 1 1
6 8630 1 1 85 LYS HZ3 H 12.773 -0.558 -12.741 1.00 . A B . 85 LYS HZ3 1 1
6 8631 1 1 85 LYS N N 9.363 -1.167 -7.250 1.00 . A B . 85 LYS N 1 1
6 8632 1 1 85 LYS NZ N 12.776 -0.402 -11.713 1.00 . A B . 85 LYS NZ 1 1
6 8633 1 1 85 LYS O O 9.805 -0.652 -4.666 1.00 . A B . 85 LYS O 1 1
6 8634 1 1 86 GLY C C 13.265 0.894 -3.186 1.00 . A B . 86 GLY C 1 1
6 8635 1 1 86 GLY CA C 12.169 -0.120 -3.440 1.00 . A B . 86 GLY CA 1 1
6 8636 1 1 86 GLY H H 12.824 -0.520 -5.413 1.00 . A B . 86 GLY H 1 1
6 8637 1 1 86 GLY HA2 H 11.233 0.286 -3.087 1.00 . A B . 86 GLY HA2 1 1
6 8638 1 1 86 GLY HA3 H 12.392 -1.027 -2.880 1.00 . A B . 86 GLY HA3 1 1
6 8639 1 1 86 GLY N N 12.029 -0.458 -4.837 1.00 . A B . 86 GLY N 1 1
6 8640 1 1 86 GLY O O 14.442 0.601 -3.383 1.00 . A B . 86 GLY O 1 1
6 8641 1 1 87 MET C C 13.220 4.058 -1.342 1.00 . A B . 87 MET C 1 1
6 8642 1 1 87 MET CA C 13.819 3.119 -2.399 1.00 . A B . 87 MET CA 1 1
6 8643 1 1 87 MET CB C 14.193 3.887 -3.655 1.00 . A B . 87 MET CB 1 1
6 8644 1 1 87 MET CE C 16.890 6.913 -2.702 1.00 . A B . 87 MET CE 1 1
6 8645 1 1 87 MET CG C 14.790 5.237 -3.381 1.00 . A B . 87 MET CG 1 1
6 8646 1 1 87 MET H H 11.936 2.318 -2.733 1.00 . A B . 87 MET H 1 1
6 8647 1 1 87 MET HA H 14.699 2.644 -1.996 1.00 . A B . 87 MET HA 1 1
6 8648 1 1 87 MET HB2 H 14.911 3.308 -4.217 1.00 . A B . 87 MET HB2 1 1
6 8649 1 1 87 MET HB3 H 13.307 4.024 -4.257 1.00 . A B . 87 MET HB3 1 1
6 8650 1 1 87 MET HE1 H 17.930 7.037 -2.435 1.00 . A B . 87 MET HE1 1 1
6 8651 1 1 87 MET HE2 H 16.267 7.295 -1.907 1.00 . A B . 87 MET HE2 1 1
6 8652 1 1 87 MET HE3 H 16.685 7.455 -3.612 1.00 . A B . 87 MET HE3 1 1
6 8653 1 1 87 MET HG2 H 14.655 5.833 -4.255 1.00 . A B . 87 MET HG2 1 1
6 8654 1 1 87 MET HG3 H 14.245 5.679 -2.558 1.00 . A B . 87 MET HG3 1 1
6 8655 1 1 87 MET N N 12.876 2.094 -2.757 1.00 . A B . 87 MET N 1 1
6 8656 1 1 87 MET O O 13.565 3.976 -0.166 1.00 . A B . 87 MET O 1 1
6 8657 1 1 87 MET SD S 16.541 5.173 -2.952 1.00 . A B . 87 MET SD 1 1
6 8658 1 1 88 TYR C C 10.205 5.803 -0.866 1.00 . A B . 88 TYR C 1 1
6 8659 1 1 88 TYR CA C 11.726 5.923 -0.868 1.00 . A B . 88 TYR CA 1 1
6 8660 1 1 88 TYR CB C 12.157 7.318 -1.327 1.00 . A B . 88 TYR CB 1 1
6 8661 1 1 88 TYR CD1 C 12.899 8.729 0.622 1.00 . A B . 88 TYR CD1 1 1
6 8662 1 1 88 TYR CD2 C 10.750 9.151 -0.315 1.00 . A B . 88 TYR CD2 1 1
6 8663 1 1 88 TYR CE1 C 12.706 9.746 1.536 1.00 . A B . 88 TYR CE1 1 1
6 8664 1 1 88 TYR CE2 C 10.549 10.168 0.599 1.00 . A B . 88 TYR CE2 1 1
6 8665 1 1 88 TYR CG C 11.926 8.416 -0.317 1.00 . A B . 88 TYR CG 1 1
6 8666 1 1 88 TYR CZ C 11.530 10.462 1.521 1.00 . A B . 88 TYR CZ 1 1
6 8667 1 1 88 TYR H H 12.018 4.924 -2.695 1.00 . A B . 88 TYR H 1 1
6 8668 1 1 88 TYR HA H 12.099 5.742 0.128 1.00 . A B . 88 TYR HA 1 1
6 8669 1 1 88 TYR HB2 H 13.212 7.301 -1.554 1.00 . A B . 88 TYR HB2 1 1
6 8670 1 1 88 TYR HB3 H 11.611 7.574 -2.223 1.00 . A B . 88 TYR HB3 1 1
6 8671 1 1 88 TYR HD1 H 13.820 8.165 0.633 1.00 . A B . 88 TYR HD1 1 1
6 8672 1 1 88 TYR HD2 H 9.980 8.912 -1.036 1.00 . A B . 88 TYR HD2 1 1
6 8673 1 1 88 TYR HE1 H 13.476 9.973 2.259 1.00 . A B . 88 TYR HE1 1 1
6 8674 1 1 88 TYR HE2 H 9.626 10.730 0.586 1.00 . A B . 88 TYR HE2 1 1
6 8675 1 1 88 TYR HH H 12.158 11.984 2.519 1.00 . A B . 88 TYR HH 1 1
6 8676 1 1 88 TYR N N 12.301 4.932 -1.761 1.00 . A B . 88 TYR N 1 1
6 8677 1 1 88 TYR O O 9.539 6.256 -1.796 1.00 . A B . 88 TYR O 1 1
6 8678 1 1 88 TYR OH O 11.338 11.481 2.429 1.00 . A B . 88 TYR OH 1 1
6 8679 1 1 89 ILE C C 7.586 5.918 1.236 1.00 . A B . 89 ILE C 1 1
6 8680 1 1 89 ILE CA C 8.232 4.936 0.268 1.00 . A B . 89 ILE CA 1 1
6 8681 1 1 89 ILE CB C 7.914 3.509 0.763 1.00 . A B . 89 ILE CB 1 1
6 8682 1 1 89 ILE CD1 C 8.382 2.488 -1.511 1.00 . A B . 89 ILE CD1 1 1
6 8683 1 1 89 ILE CG1 C 8.694 2.473 -0.039 1.00 . A B . 89 ILE CG1 1 1
6 8684 1 1 89 ILE CG2 C 6.418 3.231 0.684 1.00 . A B . 89 ILE CG2 1 1
6 8685 1 1 89 ILE H H 10.260 4.801 0.848 1.00 . A B . 89 ILE H 1 1
6 8686 1 1 89 ILE HA H 7.797 5.068 -0.711 1.00 . A B . 89 ILE HA 1 1
6 8687 1 1 89 ILE HB H 8.209 3.441 1.794 1.00 . A B . 89 ILE HB 1 1
6 8688 1 1 89 ILE HD11 H 8.696 3.432 -1.926 1.00 . A B . 89 ILE HD11 1 1
6 8689 1 1 89 ILE HD12 H 7.320 2.366 -1.652 1.00 . A B . 89 ILE HD12 1 1
6 8690 1 1 89 ILE HD13 H 8.909 1.683 -1.999 1.00 . A B . 89 ILE HD13 1 1
6 8691 1 1 89 ILE HG12 H 9.750 2.664 0.074 1.00 . A B . 89 ILE HG12 1 1
6 8692 1 1 89 ILE HG13 H 8.469 1.488 0.340 1.00 . A B . 89 ILE HG13 1 1
6 8693 1 1 89 ILE HG21 H 5.886 3.951 1.289 1.00 . A B . 89 ILE HG21 1 1
6 8694 1 1 89 ILE HG22 H 6.217 2.234 1.050 1.00 . A B . 89 ILE HG22 1 1
6 8695 1 1 89 ILE HG23 H 6.091 3.310 -0.342 1.00 . A B . 89 ILE HG23 1 1
6 8696 1 1 89 ILE N N 9.671 5.154 0.157 1.00 . A B . 89 ILE N 1 1
6 8697 1 1 89 ILE O O 7.935 5.948 2.417 1.00 . A B . 89 ILE O 1 1
6 8698 1 1 90 GLU C C 4.435 7.143 1.711 1.00 . A B . 90 GLU C 1 1
6 8699 1 1 90 GLU CA C 5.878 7.592 1.616 1.00 . A B . 90 GLU CA 1 1
6 8700 1 1 90 GLU CB C 5.899 9.036 1.129 1.00 . A B . 90 GLU CB 1 1
6 8701 1 1 90 GLU CD C 7.685 9.999 2.603 1.00 . A B . 90 GLU CD 1 1
6 8702 1 1 90 GLU CG C 7.263 9.691 1.183 1.00 . A B . 90 GLU CG 1 1
6 8703 1 1 90 GLU H H 6.447 6.685 -0.212 1.00 . A B . 90 GLU H 1 1
6 8704 1 1 90 GLU HA H 6.320 7.549 2.600 1.00 . A B . 90 GLU HA 1 1
6 8705 1 1 90 GLU HB2 H 5.535 9.067 0.124 1.00 . A B . 90 GLU HB2 1 1
6 8706 1 1 90 GLU HB3 H 5.231 9.613 1.751 1.00 . A B . 90 GLU HB3 1 1
6 8707 1 1 90 GLU HG2 H 7.990 9.023 0.741 1.00 . A B . 90 GLU HG2 1 1
6 8708 1 1 90 GLU HG3 H 7.232 10.613 0.623 1.00 . A B . 90 GLU HG3 1 1
6 8709 1 1 90 GLU N N 6.643 6.707 0.748 1.00 . A B . 90 GLU N 1 1
6 8710 1 1 90 GLU O O 4.022 6.167 1.084 1.00 . A B . 90 GLU O 1 1
6 8711 1 1 90 GLU OE1 O 7.179 10.989 3.176 1.00 . A B . 90 GLU OE1 1 1
6 8712 1 1 90 GLU OE2 O 8.516 9.258 3.163 1.00 . A B . 90 GLU OE2 1 1
6 8713 1 1 91 ILE C C 1.570 8.941 3.079 1.00 . A B . 91 ILE C 1 1
6 8714 1 1 91 ILE CA C 2.282 7.631 2.766 1.00 . A B . 91 ILE CA 1 1
6 8715 1 1 91 ILE CB C 2.111 6.699 3.994 1.00 . A B . 91 ILE CB 1 1
6 8716 1 1 91 ILE CD1 C 2.633 4.400 4.941 1.00 . A B . 91 ILE CD1 1 1
6 8717 1 1 91 ILE CG1 C 2.681 5.304 3.729 1.00 . A B . 91 ILE CG1 1 1
6 8718 1 1 91 ILE CG2 C 0.645 6.601 4.401 1.00 . A B . 91 ILE CG2 1 1
6 8719 1 1 91 ILE H H 4.084 8.728 2.839 1.00 . A B . 91 ILE H 1 1
6 8720 1 1 91 ILE HA H 1.837 7.163 1.894 1.00 . A B . 91 ILE HA 1 1
6 8721 1 1 91 ILE HB H 2.648 7.142 4.817 1.00 . A B . 91 ILE HB 1 1
6 8722 1 1 91 ILE HD11 H 1.608 4.274 5.257 1.00 . A B . 91 ILE HD11 1 1
6 8723 1 1 91 ILE HD12 H 3.205 4.843 5.744 1.00 . A B . 91 ILE HD12 1 1
6 8724 1 1 91 ILE HD13 H 3.053 3.437 4.690 1.00 . A B . 91 ILE HD13 1 1
6 8725 1 1 91 ILE HG12 H 2.114 4.833 2.940 1.00 . A B . 91 ILE HG12 1 1
6 8726 1 1 91 ILE HG13 H 3.712 5.396 3.421 1.00 . A B . 91 ILE HG13 1 1
6 8727 1 1 91 ILE HG21 H 0.299 7.569 4.735 1.00 . A B . 91 ILE HG21 1 1
6 8728 1 1 91 ILE HG22 H 0.539 5.885 5.201 1.00 . A B . 91 ILE HG22 1 1
6 8729 1 1 91 ILE HG23 H 0.056 6.284 3.555 1.00 . A B . 91 ILE HG23 1 1
6 8730 1 1 91 ILE N N 3.683 7.909 2.476 1.00 . A B . 91 ILE N 1 1
6 8731 1 1 91 ILE O O 2.067 9.732 3.884 1.00 . A B . 91 ILE O 1 1
6 8732 1 1 92 LYS C C -1.721 10.314 2.079 1.00 . A B . 92 LYS C 1 1
6 8733 1 1 92 LYS CA C -0.361 10.370 2.749 1.00 . A B . 92 LYS CA 1 1
6 8734 1 1 92 LYS CB C 0.370 11.623 2.279 1.00 . A B . 92 LYS CB 1 1
6 8735 1 1 92 LYS CD C 1.667 12.664 0.397 1.00 . A B . 92 LYS CD 1 1
6 8736 1 1 92 LYS CE C 1.673 12.927 -1.100 1.00 . A B . 92 LYS CE 1 1
6 8737 1 1 92 LYS CG C 0.608 11.643 0.783 1.00 . A B . 92 LYS CG 1 1
6 8738 1 1 92 LYS H H 0.102 8.545 1.778 1.00 . A B . 92 LYS H 1 1
6 8739 1 1 92 LYS HA H -0.498 10.423 3.818 1.00 . A B . 92 LYS HA 1 1
6 8740 1 1 92 LYS HB2 H -0.229 12.489 2.537 1.00 . A B . 92 LYS HB2 1 1
6 8741 1 1 92 LYS HB3 H 1.327 11.685 2.782 1.00 . A B . 92 LYS HB3 1 1
6 8742 1 1 92 LYS HD2 H 1.465 13.588 0.914 1.00 . A B . 92 LYS HD2 1 1
6 8743 1 1 92 LYS HD3 H 2.635 12.289 0.692 1.00 . A B . 92 LYS HD3 1 1
6 8744 1 1 92 LYS HE2 H 1.814 11.982 -1.618 1.00 . A B . 92 LYS HE2 1 1
6 8745 1 1 92 LYS HE3 H 0.717 13.362 -1.380 1.00 . A B . 92 LYS HE3 1 1
6 8746 1 1 92 LYS HG2 H 0.925 10.656 0.475 1.00 . A B . 92 LYS HG2 1 1
6 8747 1 1 92 LYS HG3 H -0.319 11.892 0.287 1.00 . A B . 92 LYS HG3 1 1
6 8748 1 1 92 LYS HZ1 H 3.686 13.436 -1.285 1.00 . A B . 92 LYS HZ1 1 1
6 8749 1 1 92 LYS HZ2 H 2.675 14.751 -0.977 1.00 . A B . 92 LYS HZ2 1 1
6 8750 1 1 92 LYS HZ3 H 2.708 14.055 -2.518 1.00 . A B . 92 LYS HZ3 1 1
6 8751 1 1 92 LYS N N 0.424 9.178 2.454 1.00 . A B . 92 LYS N 1 1
6 8752 1 1 92 LYS NZ N 2.760 13.856 -1.498 1.00 . A B . 92 LYS NZ 1 1
6 8753 1 1 92 LYS O O -1.883 9.705 1.019 1.00 . A B . 92 LYS O 1 1
6 8754 1 1 93 GLN C C -4.034 12.329 1.217 1.00 . A B . 93 GLN C 1 1
6 8755 1 1 93 GLN CA C -4.003 11.110 2.128 1.00 . A B . 93 GLN CA 1 1
6 8756 1 1 93 GLN CB C -5.077 11.184 3.222 1.00 . A B . 93 GLN CB 1 1
6 8757 1 1 93 GLN CD C -4.568 13.508 4.172 1.00 . A B . 93 GLN CD 1 1
6 8758 1 1 93 GLN CG C -4.721 12.024 4.452 1.00 . A B . 93 GLN CG 1 1
6 8759 1 1 93 GLN H H -2.523 11.307 3.599 1.00 . A B . 93 GLN H 1 1
6 8760 1 1 93 GLN HA H -4.195 10.239 1.519 1.00 . A B . 93 GLN HA 1 1
6 8761 1 1 93 GLN HB2 H -5.981 11.595 2.791 1.00 . A B . 93 GLN HB2 1 1
6 8762 1 1 93 GLN HB3 H -5.276 10.173 3.562 1.00 . A B . 93 GLN HB3 1 1
6 8763 1 1 93 GLN HE21 H -2.585 13.328 4.078 1.00 . A B . 93 GLN HE21 1 1
6 8764 1 1 93 GLN HE22 H -3.213 14.923 3.839 1.00 . A B . 93 GLN HE22 1 1
6 8765 1 1 93 GLN HG2 H -5.498 11.898 5.188 1.00 . A B . 93 GLN HG2 1 1
6 8766 1 1 93 GLN HG3 H -3.789 11.656 4.858 1.00 . A B . 93 GLN HG3 1 1
6 8767 1 1 93 GLN N N -2.692 10.946 2.711 1.00 . A B . 93 GLN N 1 1
6 8768 1 1 93 GLN NE2 N -3.333 13.965 4.012 1.00 . A B . 93 GLN NE2 1 1
6 8769 1 1 93 GLN O O -3.243 13.258 1.374 1.00 . A B . 93 GLN O 1 1
6 8770 1 1 93 GLN OE1 O -5.552 14.249 4.147 1.00 . A B . 93 GLN OE1 1 1
6 8771 1 1 94 ILE C C -6.440 13.874 -0.845 1.00 . A B . 94 ILE C 1 1
6 8772 1 1 94 ILE CA C -5.009 13.358 -0.736 1.00 . A B . 94 ILE CA 1 1
6 8773 1 1 94 ILE CB C -4.499 12.861 -2.102 1.00 . A B . 94 ILE CB 1 1
6 8774 1 1 94 ILE CD1 C -4.673 10.918 -3.744 1.00 . A B . 94 ILE CD1 1 1
6 8775 1 1 94 ILE CG1 C -5.043 11.458 -2.383 1.00 . A B . 94 ILE CG1 1 1
6 8776 1 1 94 ILE CG2 C -2.981 12.841 -2.094 1.00 . A B . 94 ILE CG2 1 1
6 8777 1 1 94 ILE H H -5.504 11.520 0.155 1.00 . A B . 94 ILE H 1 1
6 8778 1 1 94 ILE HA H -4.370 14.167 -0.411 1.00 . A B . 94 ILE HA 1 1
6 8779 1 1 94 ILE HB H -4.832 13.542 -2.868 1.00 . A B . 94 ILE HB 1 1
6 8780 1 1 94 ILE HD11 H -3.599 10.831 -3.818 1.00 . A B . 94 ILE HD11 1 1
6 8781 1 1 94 ILE HD12 H -5.033 11.590 -4.507 1.00 . A B . 94 ILE HD12 1 1
6 8782 1 1 94 ILE HD13 H -5.124 9.945 -3.880 1.00 . A B . 94 ILE HD13 1 1
6 8783 1 1 94 ILE HG12 H -4.639 10.778 -1.639 1.00 . A B . 94 ILE HG12 1 1
6 8784 1 1 94 ILE HG13 H -6.128 11.478 -2.309 1.00 . A B . 94 ILE HG13 1 1
6 8785 1 1 94 ILE HG21 H -2.646 12.223 -1.273 1.00 . A B . 94 ILE HG21 1 1
6 8786 1 1 94 ILE HG22 H -2.607 13.844 -1.970 1.00 . A B . 94 ILE HG22 1 1
6 8787 1 1 94 ILE HG23 H -2.620 12.429 -3.024 1.00 . A B . 94 ILE HG23 1 1
6 8788 1 1 94 ILE N N -4.912 12.295 0.240 1.00 . A B . 94 ILE N 1 1
6 8789 1 1 94 ILE O O -7.196 13.392 -1.711 1.00 . A B . 94 ILE O 1 1
6 8790 1 1 94 ILE OXT O -6.810 14.753 -0.042 1.00 . A B . 94 ILE OXT 1 1
7 8791 1 1 1 ASP C C 21.466 -7.400 2.687 1.00 . A B . 1 ASP C 1 1
7 8792 1 1 1 ASP CA C 22.603 -8.340 3.068 1.00 . A B . 1 ASP CA 1 1
7 8793 1 1 1 ASP CB C 23.805 -8.081 2.155 1.00 . A B . 1 ASP CB 1 1
7 8794 1 1 1 ASP CG C 25.076 -8.718 2.668 1.00 . A B . 1 ASP CG 1 1
7 8795 1 1 1 ASP H1 H 21.869 -9.991 2.025 1.00 . A B . 1 ASP H1 1 1
7 8796 1 1 1 ASP H2 H 21.389 -9.935 3.644 1.00 . A B . 1 ASP H2 1 1
7 8797 1 1 1 ASP H3 H 22.967 -10.385 3.246 1.00 . A B . 1 ASP H3 1 1
7 8798 1 1 1 ASP HA H 22.890 -8.134 4.088 1.00 . A B . 1 ASP HA 1 1
7 8799 1 1 1 ASP HB2 H 23.598 -8.480 1.174 1.00 . A B . 1 ASP HB2 1 1
7 8800 1 1 1 ASP HB3 H 23.965 -7.016 2.078 1.00 . A B . 1 ASP HB3 1 1
7 8801 1 1 1 ASP N N 22.180 -9.760 2.989 1.00 . A B . 1 ASP N 1 1
7 8802 1 1 1 ASP O O 21.170 -6.449 3.410 1.00 . A B . 1 ASP O 1 1
7 8803 1 1 1 ASP OD1 O 25.795 -8.068 3.453 1.00 . A B . 1 ASP OD1 1 1
7 8804 1 1 1 ASP OD2 O 25.367 -9.871 2.287 1.00 . A B . 1 ASP OD2 1 1
7 8805 1 1 2 ASN C C 18.559 -6.692 1.892 1.00 . A B . 2 ASN C 1 1
7 8806 1 1 2 ASN CA C 19.806 -6.767 1.016 1.00 . A B . 2 ASN CA 1 1
7 8807 1 1 2 ASN CB C 19.415 -7.164 -0.415 1.00 . A B . 2 ASN CB 1 1
7 8808 1 1 2 ASN CG C 18.633 -8.466 -0.503 1.00 . A B . 2 ASN CG 1 1
7 8809 1 1 2 ASN H H 21.003 -8.514 1.087 1.00 . A B . 2 ASN H 1 1
7 8810 1 1 2 ASN HA H 20.254 -5.784 0.985 1.00 . A B . 2 ASN HA 1 1
7 8811 1 1 2 ASN HB2 H 18.806 -6.380 -0.840 1.00 . A B . 2 ASN HB2 1 1
7 8812 1 1 2 ASN HB3 H 20.314 -7.269 -1.005 1.00 . A B . 2 ASN HB3 1 1
7 8813 1 1 2 ASN HD21 H 17.558 -7.726 -2.002 1.00 . A B . 2 ASN HD21 1 1
7 8814 1 1 2 ASN HD22 H 17.173 -9.348 -1.513 1.00 . A B . 2 ASN HD22 1 1
7 8815 1 1 2 ASN N N 20.810 -7.679 1.563 1.00 . A B . 2 ASN N 1 1
7 8816 1 1 2 ASN ND2 N 17.694 -8.523 -1.431 1.00 . A B . 2 ASN ND2 1 1
7 8817 1 1 2 ASN O O 17.850 -5.688 1.878 1.00 . A B . 2 ASN O 1 1
7 8818 1 1 2 ASN OD1 O 18.860 -9.402 0.262 1.00 . A B . 2 ASN OD1 1 1
7 8819 1 1 3 GLN C C 17.334 -6.836 4.728 1.00 . A B . 3 GLN C 1 1
7 8820 1 1 3 GLN CA C 17.129 -7.767 3.537 1.00 . A B . 3 GLN CA 1 1
7 8821 1 1 3 GLN CB C 16.847 -9.190 4.029 1.00 . A B . 3 GLN CB 1 1
7 8822 1 1 3 GLN CD C 17.587 -11.125 5.487 1.00 . A B . 3 GLN CD 1 1
7 8823 1 1 3 GLN CG C 17.854 -9.699 5.050 1.00 . A B . 3 GLN CG 1 1
7 8824 1 1 3 GLN H H 18.895 -8.521 2.634 1.00 . A B . 3 GLN H 1 1
7 8825 1 1 3 GLN HA H 16.283 -7.418 2.964 1.00 . A B . 3 GLN HA 1 1
7 8826 1 1 3 GLN HB2 H 15.866 -9.214 4.481 1.00 . A B . 3 GLN HB2 1 1
7 8827 1 1 3 GLN HB3 H 16.858 -9.859 3.181 1.00 . A B . 3 GLN HB3 1 1
7 8828 1 1 3 GLN HE21 H 16.853 -11.576 3.698 1.00 . A B . 3 GLN HE21 1 1
7 8829 1 1 3 GLN HE22 H 16.880 -12.866 4.846 1.00 . A B . 3 GLN HE22 1 1
7 8830 1 1 3 GLN HG2 H 18.840 -9.653 4.614 1.00 . A B . 3 GLN HG2 1 1
7 8831 1 1 3 GLN HG3 H 17.819 -9.059 5.920 1.00 . A B . 3 GLN HG3 1 1
7 8832 1 1 3 GLN N N 18.298 -7.742 2.664 1.00 . A B . 3 GLN N 1 1
7 8833 1 1 3 GLN NE2 N 17.051 -11.935 4.590 1.00 . A B . 3 GLN NE2 1 1
7 8834 1 1 3 GLN O O 16.383 -6.470 5.416 1.00 . A B . 3 GLN O 1 1
7 8835 1 1 3 GLN OE1 O 17.867 -11.498 6.627 1.00 . A B . 3 GLN OE1 1 1
7 8836 1 1 4 LYS C C 18.891 -4.130 5.573 1.00 . A B . 4 LYS C 1 1
7 8837 1 1 4 LYS CA C 18.927 -5.577 6.061 1.00 . A B . 4 LYS CA 1 1
7 8838 1 1 4 LYS CB C 20.324 -5.937 6.566 1.00 . A B . 4 LYS CB 1 1
7 8839 1 1 4 LYS CD C 20.219 -4.555 8.677 1.00 . A B . 4 LYS CD 1 1
7 8840 1 1 4 LYS CE C 20.444 -4.551 10.180 1.00 . A B . 4 LYS CE 1 1
7 8841 1 1 4 LYS CG C 20.473 -5.928 8.080 1.00 . A B . 4 LYS CG 1 1
7 8842 1 1 4 LYS H H 19.305 -6.799 4.395 1.00 . A B . 4 LYS H 1 1
7 8843 1 1 4 LYS HA H 18.208 -5.711 6.855 1.00 . A B . 4 LYS HA 1 1
7 8844 1 1 4 LYS HB2 H 20.571 -6.927 6.213 1.00 . A B . 4 LYS HB2 1 1
7 8845 1 1 4 LYS HB3 H 21.029 -5.237 6.147 1.00 . A B . 4 LYS HB3 1 1
7 8846 1 1 4 LYS HD2 H 20.891 -3.843 8.221 1.00 . A B . 4 LYS HD2 1 1
7 8847 1 1 4 LYS HD3 H 19.197 -4.269 8.474 1.00 . A B . 4 LYS HD3 1 1
7 8848 1 1 4 LYS HE2 H 21.481 -4.772 10.373 1.00 . A B . 4 LYS HE2 1 1
7 8849 1 1 4 LYS HE3 H 20.208 -3.569 10.562 1.00 . A B . 4 LYS HE3 1 1
7 8850 1 1 4 LYS HG2 H 19.766 -6.626 8.499 1.00 . A B . 4 LYS HG2 1 1
7 8851 1 1 4 LYS HG3 H 21.476 -6.239 8.331 1.00 . A B . 4 LYS HG3 1 1
7 8852 1 1 4 LYS HZ1 H 19.844 -6.515 10.554 1.00 . A B . 4 LYS HZ1 1 1
7 8853 1 1 4 LYS HZ2 H 18.594 -5.384 10.674 1.00 . A B . 4 LYS HZ2 1 1
7 8854 1 1 4 LYS HZ3 H 19.750 -5.500 11.901 1.00 . A B . 4 LYS HZ3 1 1
7 8855 1 1 4 LYS N N 18.584 -6.464 4.970 1.00 . A B . 4 LYS N 1 1
7 8856 1 1 4 LYS NZ N 19.600 -5.557 10.875 1.00 . A B . 4 LYS NZ 1 1
7 8857 1 1 4 LYS O O 18.806 -3.190 6.362 1.00 . A B . 4 LYS O 1 1
7 8858 1 1 5 ALA C C 17.586 -2.039 3.591 1.00 . A B . 5 ALA C 1 1
7 8859 1 1 5 ALA CA C 18.977 -2.654 3.646 1.00 . A B . 5 ALA CA 1 1
7 8860 1 1 5 ALA CB C 19.567 -2.750 2.247 1.00 . A B . 5 ALA CB 1 1
7 8861 1 1 5 ALA H H 18.931 -4.762 3.684 1.00 . A B . 5 ALA H 1 1
7 8862 1 1 5 ALA HA H 19.620 -2.023 4.242 1.00 . A B . 5 ALA HA 1 1
7 8863 1 1 5 ALA HB1 H 18.944 -3.387 1.636 1.00 . A B . 5 ALA HB1 1 1
7 8864 1 1 5 ALA HB2 H 20.562 -3.165 2.302 1.00 . A B . 5 ALA HB2 1 1
7 8865 1 1 5 ALA HB3 H 19.613 -1.764 1.806 1.00 . A B . 5 ALA HB3 1 1
7 8866 1 1 5 ALA N N 18.940 -3.970 4.260 1.00 . A B . 5 ALA N 1 1
7 8867 1 1 5 ALA O O 16.615 -2.706 3.239 1.00 . A B . 5 ALA O 1 1
7 8868 1 1 6 LEU C C 15.709 0.164 2.518 1.00 . A B . 6 LEU C 1 1
7 8869 1 1 6 LEU CA C 16.236 -0.030 3.935 1.00 . A B . 6 LEU CA 1 1
7 8870 1 1 6 LEU CB C 16.409 1.331 4.613 1.00 . A B . 6 LEU CB 1 1
7 8871 1 1 6 LEU CD1 C 17.163 2.690 6.574 1.00 . A B . 6 LEU CD1 1 1
7 8872 1 1 6 LEU CD2 C 15.999 0.513 6.951 1.00 . A B . 6 LEU CD2 1 1
7 8873 1 1 6 LEU CG C 16.947 1.282 6.044 1.00 . A B . 6 LEU CG 1 1
7 8874 1 1 6 LEU H H 18.325 -0.275 4.166 1.00 . A B . 6 LEU H 1 1
7 8875 1 1 6 LEU HA H 15.522 -0.616 4.495 1.00 . A B . 6 LEU HA 1 1
7 8876 1 1 6 LEU HB2 H 17.087 1.922 4.017 1.00 . A B . 6 LEU HB2 1 1
7 8877 1 1 6 LEU HB3 H 15.448 1.824 4.631 1.00 . A B . 6 LEU HB3 1 1
7 8878 1 1 6 LEU HD11 H 16.224 3.223 6.575 1.00 . A B . 6 LEU HD11 1 1
7 8879 1 1 6 LEU HD12 H 17.871 3.207 5.943 1.00 . A B . 6 LEU HD12 1 1
7 8880 1 1 6 LEU HD13 H 17.547 2.639 7.582 1.00 . A B . 6 LEU HD13 1 1
7 8881 1 1 6 LEU HD21 H 15.032 0.991 6.949 1.00 . A B . 6 LEU HD21 1 1
7 8882 1 1 6 LEU HD22 H 16.393 0.503 7.956 1.00 . A B . 6 LEU HD22 1 1
7 8883 1 1 6 LEU HD23 H 15.900 -0.500 6.592 1.00 . A B . 6 LEU HD23 1 1
7 8884 1 1 6 LEU HG H 17.899 0.776 6.045 1.00 . A B . 6 LEU HG 1 1
7 8885 1 1 6 LEU N N 17.505 -0.754 3.922 1.00 . A B . 6 LEU N 1 1
7 8886 1 1 6 LEU O O 14.589 0.633 2.319 1.00 . A B . 6 LEU O 1 1
7 8887 1 1 7 GLU C C 15.091 -1.164 -0.166 1.00 . A B . 7 GLU C 1 1
7 8888 1 1 7 GLU CA C 16.163 -0.121 0.144 1.00 . A B . 7 GLU CA 1 1
7 8889 1 1 7 GLU CB C 17.399 -0.357 -0.725 1.00 . A B . 7 GLU CB 1 1
7 8890 1 1 7 GLU CD C 19.814 0.244 -1.164 1.00 . A B . 7 GLU CD 1 1
7 8891 1 1 7 GLU CG C 18.588 0.494 -0.312 1.00 . A B . 7 GLU CG 1 1
7 8892 1 1 7 GLU H H 17.445 -0.469 1.778 1.00 . A B . 7 GLU H 1 1
7 8893 1 1 7 GLU HA H 15.769 0.864 -0.058 1.00 . A B . 7 GLU HA 1 1
7 8894 1 1 7 GLU HB2 H 17.683 -1.398 -0.656 1.00 . A B . 7 GLU HB2 1 1
7 8895 1 1 7 GLU HB3 H 17.154 -0.125 -1.752 1.00 . A B . 7 GLU HB3 1 1
7 8896 1 1 7 GLU HG2 H 18.315 1.533 -0.392 1.00 . A B . 7 GLU HG2 1 1
7 8897 1 1 7 GLU HG3 H 18.833 0.269 0.715 1.00 . A B . 7 GLU HG3 1 1
7 8898 1 1 7 GLU N N 16.540 -0.180 1.544 1.00 . A B . 7 GLU N 1 1
7 8899 1 1 7 GLU O O 13.981 -0.824 -0.573 1.00 . A B . 7 GLU O 1 1
7 8900 1 1 7 GLU OE1 O 19.978 0.927 -2.197 1.00 . A B . 7 GLU OE1 1 1
7 8901 1 1 7 GLU OE2 O 20.625 -0.634 -0.800 1.00 . A B . 7 GLU OE2 1 1
7 8902 1 1 8 GLU C C 13.671 -3.859 1.002 1.00 . A B . 8 GLU C 1 1
7 8903 1 1 8 GLU CA C 14.499 -3.513 -0.231 1.00 . A B . 8 GLU CA 1 1
7 8904 1 1 8 GLU CB C 15.235 -4.743 -0.766 1.00 . A B . 8 GLU CB 1 1
7 8905 1 1 8 GLU CD C 16.325 -5.744 -2.821 1.00 . A B . 8 GLU CD 1 1
7 8906 1 1 8 GLU CG C 15.959 -4.475 -2.076 1.00 . A B . 8 GLU CG 1 1
7 8907 1 1 8 GLU H H 16.312 -2.651 0.355 1.00 . A B . 8 GLU H 1 1
7 8908 1 1 8 GLU HA H 13.839 -3.155 -0.981 1.00 . A B . 8 GLU HA 1 1
7 8909 1 1 8 GLU HB2 H 15.960 -5.064 -0.034 1.00 . A B . 8 GLU HB2 1 1
7 8910 1 1 8 GLU HB3 H 14.521 -5.537 -0.929 1.00 . A B . 8 GLU HB3 1 1
7 8911 1 1 8 GLU HG2 H 15.321 -3.877 -2.707 1.00 . A B . 8 GLU HG2 1 1
7 8912 1 1 8 GLU HG3 H 16.865 -3.927 -1.863 1.00 . A B . 8 GLU HG3 1 1
7 8913 1 1 8 GLU N N 15.426 -2.435 0.038 1.00 . A B . 8 GLU N 1 1
7 8914 1 1 8 GLU O O 12.743 -4.665 0.941 1.00 . A B . 8 GLU O 1 1
7 8915 1 1 8 GLU OE1 O 15.446 -6.312 -3.501 1.00 . A B . 8 GLU OE1 1 1
7 8916 1 1 8 GLU OE2 O 17.492 -6.173 -2.745 1.00 . A B . 8 GLU OE2 1 1
7 8917 1 1 9 GLN C C 12.843 -1.947 3.785 1.00 . A B . 9 GLN C 1 1
7 8918 1 1 9 GLN CA C 13.223 -3.346 3.329 1.00 . A B . 9 GLN CA 1 1
7 8919 1 1 9 GLN CB C 13.977 -4.090 4.436 1.00 . A B . 9 GLN CB 1 1
7 8920 1 1 9 GLN CD C 13.825 -5.153 6.728 1.00 . A B . 9 GLN CD 1 1
7 8921 1 1 9 GLN CG C 13.141 -4.293 5.690 1.00 . A B . 9 GLN CG 1 1
7 8922 1 1 9 GLN H H 14.827 -2.699 2.113 1.00 . A B . 9 GLN H 1 1
7 8923 1 1 9 GLN HA H 12.319 -3.888 3.089 1.00 . A B . 9 GLN HA 1 1
7 8924 1 1 9 GLN HB2 H 14.274 -5.060 4.065 1.00 . A B . 9 GLN HB2 1 1
7 8925 1 1 9 GLN HB3 H 14.860 -3.527 4.702 1.00 . A B . 9 GLN HB3 1 1
7 8926 1 1 9 GLN HE21 H 14.614 -3.545 7.580 1.00 . A B . 9 GLN HE21 1 1
7 8927 1 1 9 GLN HE22 H 15.016 -5.059 8.312 1.00 . A B . 9 GLN HE22 1 1
7 8928 1 1 9 GLN HG2 H 12.933 -3.328 6.127 1.00 . A B . 9 GLN HG2 1 1
7 8929 1 1 9 GLN HG3 H 12.210 -4.765 5.411 1.00 . A B . 9 GLN HG3 1 1
7 8930 1 1 9 GLN N N 14.017 -3.245 2.113 1.00 . A B . 9 GLN N 1 1
7 8931 1 1 9 GLN NE2 N 14.557 -4.524 7.631 1.00 . A B . 9 GLN NE2 1 1
7 8932 1 1 9 GLN O O 13.504 -1.346 4.633 1.00 . A B . 9 GLN O 1 1
7 8933 1 1 9 GLN OE1 O 13.678 -6.375 6.727 1.00 . A B . 9 GLN OE1 1 1
7 8934 1 1 10 MET C C 10.170 0.148 4.246 1.00 . A B . 10 MET C 1 1
7 8935 1 1 10 MET CA C 11.417 -0.036 3.380 1.00 . A B . 10 MET CA 1 1
7 8936 1 1 10 MET CB C 11.233 0.632 2.013 1.00 . A B . 10 MET CB 1 1
7 8937 1 1 10 MET CE C 9.187 -2.261 -0.209 1.00 . A B . 10 MET CE 1 1
7 8938 1 1 10 MET CG C 10.831 -0.326 0.896 1.00 . A B . 10 MET CG 1 1
7 8939 1 1 10 MET H H 11.211 -2.005 2.648 1.00 . A B . 10 MET H 1 1
7 8940 1 1 10 MET HA H 12.241 0.446 3.878 1.00 . A B . 10 MET HA 1 1
7 8941 1 1 10 MET HB2 H 10.470 1.387 2.100 1.00 . A B . 10 MET HB2 1 1
7 8942 1 1 10 MET HB3 H 12.163 1.105 1.732 1.00 . A B . 10 MET HB3 1 1
7 8943 1 1 10 MET HE1 H 9.102 -1.632 -1.082 1.00 . A B . 10 MET HE1 1 1
7 8944 1 1 10 MET HE2 H 8.311 -2.889 -0.131 1.00 . A B . 10 MET HE2 1 1
7 8945 1 1 10 MET HE3 H 10.066 -2.880 -0.294 1.00 . A B . 10 MET HE3 1 1
7 8946 1 1 10 MET HG2 H 10.682 0.242 -0.010 1.00 . A B . 10 MET HG2 1 1
7 8947 1 1 10 MET HG3 H 11.632 -1.034 0.746 1.00 . A B . 10 MET HG3 1 1
7 8948 1 1 10 MET N N 11.778 -1.431 3.205 1.00 . A B . 10 MET N 1 1
7 8949 1 1 10 MET O O 9.701 -0.793 4.877 1.00 . A B . 10 MET O 1 1
7 8950 1 1 10 MET SD S 9.317 -1.236 1.256 1.00 . A B . 10 MET SD 1 1
7 8951 1 1 11 ASN C C 7.299 0.789 4.932 1.00 . A B . 11 ASN C 1 1
7 8952 1 1 11 ASN CA C 8.499 1.737 5.091 1.00 . A B . 11 ASN CA 1 1
7 8953 1 1 11 ASN CB C 8.075 3.161 4.737 1.00 . A B . 11 ASN CB 1 1
7 8954 1 1 11 ASN CG C 7.016 3.721 5.667 1.00 . A B . 11 ASN CG 1 1
7 8955 1 1 11 ASN H H 10.075 2.056 3.739 1.00 . A B . 11 ASN H 1 1
7 8956 1 1 11 ASN HA H 8.824 1.722 6.110 1.00 . A B . 11 ASN HA 1 1
7 8957 1 1 11 ASN HB2 H 8.939 3.808 4.774 1.00 . A B . 11 ASN HB2 1 1
7 8958 1 1 11 ASN HB3 H 7.678 3.156 3.735 1.00 . A B . 11 ASN HB3 1 1
7 8959 1 1 11 ASN HD21 H 8.419 4.349 6.927 1.00 . A B . 11 ASN HD21 1 1
7 8960 1 1 11 ASN HD22 H 6.787 4.674 7.398 1.00 . A B . 11 ASN HD22 1 1
7 8961 1 1 11 ASN N N 9.649 1.364 4.269 1.00 . A B . 11 ASN N 1 1
7 8962 1 1 11 ASN ND2 N 7.449 4.309 6.773 1.00 . A B . 11 ASN ND2 1 1
7 8963 1 1 11 ASN O O 6.471 0.658 5.839 1.00 . A B . 11 ASN O 1 1
7 8964 1 1 11 ASN OD1 O 5.819 3.634 5.393 1.00 . A B . 11 ASN OD1 1 1
7 8965 1 1 12 SER C C 6.012 -1.944 4.415 1.00 . A B . 12 SER C 1 1
7 8966 1 1 12 SER CA C 6.073 -0.736 3.489 1.00 . A B . 12 SER CA 1 1
7 8967 1 1 12 SER CB C 6.125 -1.200 2.035 1.00 . A B . 12 SER CB 1 1
7 8968 1 1 12 SER H H 7.937 0.186 3.142 1.00 . A B . 12 SER H 1 1
7 8969 1 1 12 SER HA H 5.183 -0.147 3.633 1.00 . A B . 12 SER HA 1 1
7 8970 1 1 12 SER HB2 H 6.990 -1.840 1.892 1.00 . A B . 12 SER HB2 1 1
7 8971 1 1 12 SER HB3 H 5.217 -1.747 1.799 1.00 . A B . 12 SER HB3 1 1
7 8972 1 1 12 SER HG H 6.659 -0.371 0.344 1.00 . A B . 12 SER HG 1 1
7 8973 1 1 12 SER N N 7.213 0.116 3.791 1.00 . A B . 12 SER N 1 1
7 8974 1 1 12 SER O O 4.984 -2.618 4.496 1.00 . A B . 12 SER O 1 1
7 8975 1 1 12 SER OG O 6.232 -0.093 1.158 1.00 . A B . 12 SER OG 1 1
7 8976 1 1 13 ILE C C 6.145 -3.196 7.141 1.00 . A B . 13 ILE C 1 1
7 8977 1 1 13 ILE CA C 7.177 -3.335 6.025 1.00 . A B . 13 ILE CA 1 1
7 8978 1 1 13 ILE CB C 8.579 -3.459 6.655 1.00 . A B . 13 ILE CB 1 1
7 8979 1 1 13 ILE CD1 C 9.676 -4.948 4.892 1.00 . A B . 13 ILE CD1 1 1
7 8980 1 1 13 ILE CG1 C 9.638 -3.591 5.561 1.00 . A B . 13 ILE CG1 1 1
7 8981 1 1 13 ILE CG2 C 8.641 -4.646 7.611 1.00 . A B . 13 ILE CG2 1 1
7 8982 1 1 13 ILE H H 7.902 -1.633 5.010 1.00 . A B . 13 ILE H 1 1
7 8983 1 1 13 ILE HA H 6.976 -4.226 5.458 1.00 . A B . 13 ILE HA 1 1
7 8984 1 1 13 ILE HB H 8.771 -2.563 7.224 1.00 . A B . 13 ILE HB 1 1
7 8985 1 1 13 ILE HD11 H 10.440 -4.952 4.128 1.00 . A B . 13 ILE HD11 1 1
7 8986 1 1 13 ILE HD12 H 8.716 -5.155 4.441 1.00 . A B . 13 ILE HD12 1 1
7 8987 1 1 13 ILE HD13 H 9.899 -5.707 5.628 1.00 . A B . 13 ILE HD13 1 1
7 8988 1 1 13 ILE HG12 H 9.433 -2.855 4.790 1.00 . A B . 13 ILE HG12 1 1
7 8989 1 1 13 ILE HG13 H 10.612 -3.393 5.994 1.00 . A B . 13 ILE HG13 1 1
7 8990 1 1 13 ILE HG21 H 9.631 -4.712 8.037 1.00 . A B . 13 ILE HG21 1 1
7 8991 1 1 13 ILE HG22 H 8.420 -5.554 7.071 1.00 . A B . 13 ILE HG22 1 1
7 8992 1 1 13 ILE HG23 H 7.917 -4.510 8.401 1.00 . A B . 13 ILE HG23 1 1
7 8993 1 1 13 ILE N N 7.111 -2.210 5.114 1.00 . A B . 13 ILE N 1 1
7 8994 1 1 13 ILE O O 5.352 -4.104 7.388 1.00 . A B . 13 ILE O 1 1
7 8995 1 1 14 ASN C C 4.143 -0.898 8.640 1.00 . A B . 14 ASN C 1 1
7 8996 1 1 14 ASN CA C 5.293 -1.847 8.958 1.00 . A B . 14 ASN CA 1 1
7 8997 1 1 14 ASN CB C 6.105 -1.303 10.130 1.00 . A B . 14 ASN CB 1 1
7 8998 1 1 14 ASN CG C 7.111 -2.303 10.656 1.00 . A B . 14 ASN CG 1 1
7 8999 1 1 14 ASN H H 6.766 -1.340 7.535 1.00 . A B . 14 ASN H 1 1
7 9000 1 1 14 ASN HA H 4.882 -2.804 9.238 1.00 . A B . 14 ASN HA 1 1
7 9001 1 1 14 ASN HB2 H 6.638 -0.423 9.810 1.00 . A B . 14 ASN HB2 1 1
7 9002 1 1 14 ASN HB3 H 5.436 -1.040 10.928 1.00 . A B . 14 ASN HB3 1 1
7 9003 1 1 14 ASN HD21 H 8.513 -1.591 9.436 1.00 . A B . 14 ASN HD21 1 1
7 9004 1 1 14 ASN HD22 H 8.992 -2.896 10.462 1.00 . A B . 14 ASN HD22 1 1
7 9005 1 1 14 ASN N N 6.157 -2.057 7.813 1.00 . A B . 14 ASN N 1 1
7 9006 1 1 14 ASN ND2 N 8.327 -2.260 10.133 1.00 . A B . 14 ASN ND2 1 1
7 9007 1 1 14 ASN O O 2.976 -1.291 8.680 1.00 . A B . 14 ASN O 1 1
7 9008 1 1 14 ASN OD1 O 6.798 -3.109 11.530 1.00 . A B . 14 ASN OD1 1 1
7 9009 1 1 15 SER C C 2.474 1.089 7.081 1.00 . A B . 15 SER C 1 1
7 9010 1 1 15 SER CA C 3.507 1.407 8.161 1.00 . A B . 15 SER CA 1 1
7 9011 1 1 15 SER CB C 4.220 2.727 7.857 1.00 . A B . 15 SER CB 1 1
7 9012 1 1 15 SER H H 5.426 0.552 8.171 1.00 . A B . 15 SER H 1 1
7 9013 1 1 15 SER HA H 2.993 1.504 9.103 1.00 . A B . 15 SER HA 1 1
7 9014 1 1 15 SER HB2 H 4.942 2.930 8.633 1.00 . A B . 15 SER HB2 1 1
7 9015 1 1 15 SER HB3 H 4.730 2.647 6.907 1.00 . A B . 15 SER HB3 1 1
7 9016 1 1 15 SER HG H 3.758 4.583 7.429 1.00 . A B . 15 SER HG 1 1
7 9017 1 1 15 SER N N 4.485 0.342 8.312 1.00 . A B . 15 SER N 1 1
7 9018 1 1 15 SER O O 1.283 1.000 7.373 1.00 . A B . 15 SER O 1 1
7 9019 1 1 15 SER OG O 3.309 3.811 7.794 1.00 . A B . 15 SER OG 1 1
7 9020 1 1 16 VAL C C 1.166 -0.590 4.994 1.00 . A B . 16 VAL C 1 1
7 9021 1 1 16 VAL CA C 2.018 0.643 4.726 1.00 . A B . 16 VAL CA 1 1
7 9022 1 1 16 VAL CB C 2.775 0.452 3.398 1.00 . A B . 16 VAL CB 1 1
7 9023 1 1 16 VAL CG1 C 1.807 0.262 2.241 1.00 . A B . 16 VAL CG1 1 1
7 9024 1 1 16 VAL CG2 C 3.698 1.629 3.128 1.00 . A B . 16 VAL CG2 1 1
7 9025 1 1 16 VAL H H 3.896 0.936 5.677 1.00 . A B . 16 VAL H 1 1
7 9026 1 1 16 VAL HA H 1.368 1.497 4.624 1.00 . A B . 16 VAL HA 1 1
7 9027 1 1 16 VAL HB H 3.375 -0.437 3.481 1.00 . A B . 16 VAL HB 1 1
7 9028 1 1 16 VAL HG11 H 1.193 -0.608 2.424 1.00 . A B . 16 VAL HG11 1 1
7 9029 1 1 16 VAL HG12 H 2.362 0.125 1.325 1.00 . A B . 16 VAL HG12 1 1
7 9030 1 1 16 VAL HG13 H 1.176 1.134 2.153 1.00 . A B . 16 VAL HG13 1 1
7 9031 1 1 16 VAL HG21 H 4.352 1.777 3.974 1.00 . A B . 16 VAL HG21 1 1
7 9032 1 1 16 VAL HG22 H 3.109 2.519 2.966 1.00 . A B . 16 VAL HG22 1 1
7 9033 1 1 16 VAL HG23 H 4.289 1.425 2.248 1.00 . A B . 16 VAL HG23 1 1
7 9034 1 1 16 VAL N N 2.930 0.900 5.843 1.00 . A B . 16 VAL N 1 1
7 9035 1 1 16 VAL O O -0.033 -0.602 4.715 1.00 . A B . 16 VAL O 1 1
7 9036 1 1 17 ASN C C -0.066 -2.612 6.820 1.00 . A B . 17 ASN C 1 1
7 9037 1 1 17 ASN CA C 1.108 -2.858 5.880 1.00 . A B . 17 ASN CA 1 1
7 9038 1 1 17 ASN CB C 2.086 -3.847 6.519 1.00 . A B . 17 ASN CB 1 1
7 9039 1 1 17 ASN CG C 1.438 -5.162 6.933 1.00 . A B . 17 ASN CG 1 1
7 9040 1 1 17 ASN H H 2.746 -1.525 5.772 1.00 . A B . 17 ASN H 1 1
7 9041 1 1 17 ASN HA H 0.736 -3.276 4.958 1.00 . A B . 17 ASN HA 1 1
7 9042 1 1 17 ASN HB2 H 2.874 -4.066 5.815 1.00 . A B . 17 ASN HB2 1 1
7 9043 1 1 17 ASN HB3 H 2.515 -3.392 7.399 1.00 . A B . 17 ASN HB3 1 1
7 9044 1 1 17 ASN HD21 H 0.230 -5.129 5.356 1.00 . A B . 17 ASN HD21 1 1
7 9045 1 1 17 ASN HD22 H 0.051 -6.487 6.409 1.00 . A B . 17 ASN HD22 1 1
7 9046 1 1 17 ASN N N 1.793 -1.612 5.560 1.00 . A B . 17 ASN N 1 1
7 9047 1 1 17 ASN ND2 N 0.479 -5.639 6.153 1.00 . A B . 17 ASN ND2 1 1
7 9048 1 1 17 ASN O O -1.186 -3.031 6.540 1.00 . A B . 17 ASN O 1 1
7 9049 1 1 17 ASN OD1 O 1.824 -5.758 7.940 1.00 . A B . 17 ASN OD1 1 1
7 9050 1 1 18 ASP C C -1.851 -0.672 8.521 1.00 . A B . 18 ASP C 1 1
7 9051 1 1 18 ASP CA C -0.826 -1.714 8.941 1.00 . A B . 18 ASP CA 1 1
7 9052 1 1 18 ASP CB C -0.168 -1.301 10.250 1.00 . A B . 18 ASP CB 1 1
7 9053 1 1 18 ASP CG C -0.331 -2.350 11.327 1.00 . A B . 18 ASP CG 1 1
7 9054 1 1 18 ASP H H 1.071 -1.499 8.042 1.00 . A B . 18 ASP H 1 1
7 9055 1 1 18 ASP HA H -1.332 -2.655 9.088 1.00 . A B . 18 ASP HA 1 1
7 9056 1 1 18 ASP HB2 H 0.888 -1.149 10.080 1.00 . A B . 18 ASP HB2 1 1
7 9057 1 1 18 ASP HB3 H -0.607 -0.381 10.590 1.00 . A B . 18 ASP HB3 1 1
7 9058 1 1 18 ASP N N 0.186 -1.909 7.917 1.00 . A B . 18 ASP N 1 1
7 9059 1 1 18 ASP O O -3.030 -0.781 8.859 1.00 . A B . 18 ASP O 1 1
7 9060 1 1 18 ASP OD1 O -1.457 -2.515 11.846 1.00 . A B . 18 ASP OD1 1 1
7 9061 1 1 18 ASP OD2 O 0.668 -3.025 11.657 1.00 . A B . 18 ASP OD2 1 1
7 9062 1 1 19 LYS C C -3.270 0.799 6.293 1.00 . A B . 19 LYS C 1 1
7 9063 1 1 19 LYS CA C -2.251 1.368 7.273 1.00 . A B . 19 LYS CA 1 1
7 9064 1 1 19 LYS CB C -1.340 2.368 6.597 1.00 . A B . 19 LYS CB 1 1
7 9065 1 1 19 LYS CD C -3.072 4.163 6.326 1.00 . A B . 19 LYS CD 1 1
7 9066 1 1 19 LYS CE C -2.515 4.862 7.551 1.00 . A B . 19 LYS CE 1 1
7 9067 1 1 19 LYS CG C -2.017 3.304 5.648 1.00 . A B . 19 LYS CG 1 1
7 9068 1 1 19 LYS H H -0.439 0.392 7.557 1.00 . A B . 19 LYS H 1 1
7 9069 1 1 19 LYS HA H -2.758 1.841 8.097 1.00 . A B . 19 LYS HA 1 1
7 9070 1 1 19 LYS HB2 H -0.850 2.958 7.356 1.00 . A B . 19 LYS HB2 1 1
7 9071 1 1 19 LYS HB3 H -0.590 1.821 6.045 1.00 . A B . 19 LYS HB3 1 1
7 9072 1 1 19 LYS HD2 H -3.425 4.906 5.626 1.00 . A B . 19 LYS HD2 1 1
7 9073 1 1 19 LYS HD3 H -3.892 3.528 6.626 1.00 . A B . 19 LYS HD3 1 1
7 9074 1 1 19 LYS HE2 H -2.229 4.107 8.269 1.00 . A B . 19 LYS HE2 1 1
7 9075 1 1 19 LYS HE3 H -1.643 5.429 7.260 1.00 . A B . 19 LYS HE3 1 1
7 9076 1 1 19 LYS HG2 H -1.260 3.929 5.232 1.00 . A B . 19 LYS HG2 1 1
7 9077 1 1 19 LYS HG3 H -2.479 2.723 4.866 1.00 . A B . 19 LYS HG3 1 1
7 9078 1 1 19 LYS HZ1 H -3.132 6.156 9.070 1.00 . A B . 19 LYS HZ1 1 1
7 9079 1 1 19 LYS HZ2 H -4.392 5.274 8.371 1.00 . A B . 19 LYS HZ2 1 1
7 9080 1 1 19 LYS HZ3 H -3.709 6.575 7.538 1.00 . A B . 19 LYS HZ3 1 1
7 9081 1 1 19 LYS N N -1.398 0.334 7.780 1.00 . A B . 19 LYS N 1 1
7 9082 1 1 19 LYS NZ N -3.506 5.777 8.175 1.00 . A B . 19 LYS NZ 1 1
7 9083 1 1 19 LYS O O -4.465 1.092 6.365 1.00 . A B . 19 LYS O 1 1
7 9084 1 1 20 LEU C C -4.517 -1.715 5.130 1.00 . A B . 20 LEU C 1 1
7 9085 1 1 20 LEU CA C -3.645 -0.683 4.425 1.00 . A B . 20 LEU CA 1 1
7 9086 1 1 20 LEU CB C -2.824 -1.348 3.322 1.00 . A B . 20 LEU CB 1 1
7 9087 1 1 20 LEU CD1 C -1.464 -1.184 1.229 1.00 . A B . 20 LEU CD1 1 1
7 9088 1 1 20 LEU CD2 C -3.524 0.192 1.483 1.00 . A B . 20 LEU CD2 1 1
7 9089 1 1 20 LEU CG C -2.342 -0.421 2.209 1.00 . A B . 20 LEU CG 1 1
7 9090 1 1 20 LEU H H -1.811 -0.136 5.326 1.00 . A B . 20 LEU H 1 1
7 9091 1 1 20 LEU HA H -4.282 0.061 3.982 1.00 . A B . 20 LEU HA 1 1
7 9092 1 1 20 LEU HB2 H -1.960 -1.788 3.779 1.00 . A B . 20 LEU HB2 1 1
7 9093 1 1 20 LEU HB3 H -3.419 -2.132 2.878 1.00 . A B . 20 LEU HB3 1 1
7 9094 1 1 20 LEU HD11 H -0.619 -1.605 1.754 1.00 . A B . 20 LEU HD11 1 1
7 9095 1 1 20 LEU HD12 H -1.112 -0.510 0.462 1.00 . A B . 20 LEU HD12 1 1
7 9096 1 1 20 LEU HD13 H -2.037 -1.979 0.775 1.00 . A B . 20 LEU HD13 1 1
7 9097 1 1 20 LEU HD21 H -3.167 0.839 0.697 1.00 . A B . 20 LEU HD21 1 1
7 9098 1 1 20 LEU HD22 H -4.118 0.765 2.178 1.00 . A B . 20 LEU HD22 1 1
7 9099 1 1 20 LEU HD23 H -4.128 -0.594 1.055 1.00 . A B . 20 LEU HD23 1 1
7 9100 1 1 20 LEU HG H -1.755 0.378 2.636 1.00 . A B . 20 LEU HG 1 1
7 9101 1 1 20 LEU N N -2.782 -0.005 5.373 1.00 . A B . 20 LEU N 1 1
7 9102 1 1 20 LEU O O -5.730 -1.760 4.919 1.00 . A B . 20 LEU O 1 1
7 9103 1 1 21 ASN C C -5.230 -3.048 7.998 1.00 . A B . 21 ASN C 1 1
7 9104 1 1 21 ASN CA C -4.622 -3.571 6.695 1.00 . A B . 21 ASN CA 1 1
7 9105 1 1 21 ASN CB C -3.700 -4.769 6.974 1.00 . A B . 21 ASN CB 1 1
7 9106 1 1 21 ASN CG C -4.441 -5.964 7.556 1.00 . A B . 21 ASN CG 1 1
7 9107 1 1 21 ASN H H -2.941 -2.399 6.159 1.00 . A B . 21 ASN H 1 1
7 9108 1 1 21 ASN HA H -5.426 -3.899 6.053 1.00 . A B . 21 ASN HA 1 1
7 9109 1 1 21 ASN HB2 H -3.233 -5.077 6.050 1.00 . A B . 21 ASN HB2 1 1
7 9110 1 1 21 ASN HB3 H -2.934 -4.468 7.674 1.00 . A B . 21 ASN HB3 1 1
7 9111 1 1 21 ASN HD21 H -2.820 -6.516 8.570 1.00 . A B . 21 ASN HD21 1 1
7 9112 1 1 21 ASN HD22 H -4.212 -7.520 8.772 1.00 . A B . 21 ASN HD22 1 1
7 9113 1 1 21 ASN N N -3.903 -2.517 5.991 1.00 . A B . 21 ASN N 1 1
7 9114 1 1 21 ASN ND2 N -3.757 -6.746 8.381 1.00 . A B . 21 ASN ND2 1 1
7 9115 1 1 21 ASN O O -4.978 -3.582 9.079 1.00 . A B . 21 ASN O 1 1
7 9116 1 1 21 ASN OD1 O -5.621 -6.183 7.269 1.00 . A B . 21 ASN OD1 1 1
7 9117 1 1 22 LYS C C -8.145 -2.353 8.929 1.00 . A B . 22 LYS C 1 1
7 9118 1 1 22 LYS CA C -6.858 -1.553 8.999 1.00 . A B . 22 LYS CA 1 1
7 9119 1 1 22 LYS CB C -7.177 -0.059 8.927 1.00 . A B . 22 LYS CB 1 1
7 9120 1 1 22 LYS CD C -6.349 2.317 8.968 1.00 . A B . 22 LYS CD 1 1
7 9121 1 1 22 LYS CE C -7.137 2.743 10.199 1.00 . A B . 22 LYS CE 1 1
7 9122 1 1 22 LYS CG C -5.960 0.844 9.024 1.00 . A B . 22 LYS CG 1 1
7 9123 1 1 22 LYS H H -5.994 -1.456 7.063 1.00 . A B . 22 LYS H 1 1
7 9124 1 1 22 LYS HA H -6.351 -1.772 9.926 1.00 . A B . 22 LYS HA 1 1
7 9125 1 1 22 LYS HB2 H -7.672 0.142 7.992 1.00 . A B . 22 LYS HB2 1 1
7 9126 1 1 22 LYS HB3 H -7.848 0.188 9.736 1.00 . A B . 22 LYS HB3 1 1
7 9127 1 1 22 LYS HD2 H -5.450 2.914 8.906 1.00 . A B . 22 LYS HD2 1 1
7 9128 1 1 22 LYS HD3 H -6.953 2.484 8.089 1.00 . A B . 22 LYS HD3 1 1
7 9129 1 1 22 LYS HE2 H -7.485 3.755 10.056 1.00 . A B . 22 LYS HE2 1 1
7 9130 1 1 22 LYS HE3 H -7.985 2.086 10.313 1.00 . A B . 22 LYS HE3 1 1
7 9131 1 1 22 LYS HG2 H -5.453 0.651 9.957 1.00 . A B . 22 LYS HG2 1 1
7 9132 1 1 22 LYS HG3 H -5.296 0.625 8.201 1.00 . A B . 22 LYS HG3 1 1
7 9133 1 1 22 LYS HZ1 H -6.888 2.948 12.262 1.00 . A B . 22 LYS HZ1 1 1
7 9134 1 1 22 LYS HZ2 H -5.513 3.348 11.362 1.00 . A B . 22 LYS HZ2 1 1
7 9135 1 1 22 LYS HZ3 H -5.938 1.730 11.574 1.00 . A B . 22 LYS HZ3 1 1
7 9136 1 1 22 LYS N N -6.005 -1.976 7.895 1.00 . A B . 22 LYS N 1 1
7 9137 1 1 22 LYS NZ N -6.313 2.689 11.434 1.00 . A B . 22 LYS NZ 1 1
7 9138 1 1 22 LYS O O -8.838 -2.556 9.927 1.00 . A B . 22 LYS O 1 1
7 9139 1 1 23 GLY C C -9.887 -3.668 5.985 1.00 . A B . 23 GLY C 1 1
7 9140 1 1 23 GLY CA C -9.602 -3.611 7.463 1.00 . A B . 23 GLY CA 1 1
7 9141 1 1 23 GLY H H -7.866 -2.554 6.967 1.00 . A B . 23 GLY H 1 1
7 9142 1 1 23 GLY HA2 H -9.427 -4.610 7.833 1.00 . A B . 23 GLY HA2 1 1
7 9143 1 1 23 GLY HA3 H -10.454 -3.186 7.970 1.00 . A B . 23 GLY HA3 1 1
7 9144 1 1 23 GLY N N -8.446 -2.797 7.718 1.00 . A B . 23 GLY N 1 1
7 9145 1 1 23 GLY O O -9.269 -4.447 5.266 1.00 . A B . 23 GLY O 1 1
7 9146 1 1 24 LYS C C -11.427 -4.117 3.599 1.00 . A B . 24 LYS C 1 1
7 9147 1 1 24 LYS CA C -11.218 -2.711 4.156 1.00 . A B . 24 LYS CA 1 1
7 9148 1 1 24 LYS CB C -10.224 -1.936 3.265 1.00 . A B . 24 LYS CB 1 1
7 9149 1 1 24 LYS CD C -8.728 -0.639 4.852 1.00 . A B . 24 LYS CD 1 1
7 9150 1 1 24 LYS CE C -8.170 0.732 5.221 1.00 . A B . 24 LYS CE 1 1
7 9151 1 1 24 LYS CG C -9.811 -0.556 3.784 1.00 . A B . 24 LYS CG 1 1
7 9152 1 1 24 LYS H H -11.103 -2.115 6.161 1.00 . A B . 24 LYS H 1 1
7 9153 1 1 24 LYS HA H -12.166 -2.196 4.148 1.00 . A B . 24 LYS HA 1 1
7 9154 1 1 24 LYS HB2 H -9.332 -2.530 3.151 1.00 . A B . 24 LYS HB2 1 1
7 9155 1 1 24 LYS HB3 H -10.674 -1.804 2.291 1.00 . A B . 24 LYS HB3 1 1
7 9156 1 1 24 LYS HD2 H -9.149 -1.092 5.738 1.00 . A B . 24 LYS HD2 1 1
7 9157 1 1 24 LYS HD3 H -7.922 -1.256 4.482 1.00 . A B . 24 LYS HD3 1 1
7 9158 1 1 24 LYS HE2 H -8.993 1.382 5.479 1.00 . A B . 24 LYS HE2 1 1
7 9159 1 1 24 LYS HE3 H -7.521 0.620 6.076 1.00 . A B . 24 LYS HE3 1 1
7 9160 1 1 24 LYS HG2 H -9.435 0.025 2.960 1.00 . A B . 24 LYS HG2 1 1
7 9161 1 1 24 LYS HG3 H -10.679 -0.067 4.202 1.00 . A B . 24 LYS HG3 1 1
7 9162 1 1 24 LYS HZ1 H -6.769 2.091 4.483 1.00 . A B . 24 LYS HZ1 1 1
7 9163 1 1 24 LYS HZ2 H -8.047 1.799 3.418 1.00 . A B . 24 LYS HZ2 1 1
7 9164 1 1 24 LYS HZ3 H -6.827 0.638 3.621 1.00 . A B . 24 LYS HZ3 1 1
7 9165 1 1 24 LYS N N -10.763 -2.771 5.538 1.00 . A B . 24 LYS N 1 1
7 9166 1 1 24 LYS NZ N -7.399 1.353 4.109 1.00 . A B . 24 LYS NZ 1 1
7 9167 1 1 24 LYS O O -12.153 -4.931 4.173 1.00 . A B . 24 LYS O 1 1
7 9168 1 1 25 GLY C C -9.717 -6.567 2.547 1.00 . A B . 25 GLY C 1 1
7 9169 1 1 25 GLY CA C -10.791 -5.713 1.918 1.00 . A B . 25 GLY CA 1 1
7 9170 1 1 25 GLY H H -10.250 -3.684 2.073 1.00 . A B . 25 GLY H 1 1
7 9171 1 1 25 GLY HA2 H -11.762 -6.168 2.098 1.00 . A B . 25 GLY HA2 1 1
7 9172 1 1 25 GLY HA3 H -10.607 -5.644 0.849 1.00 . A B . 25 GLY HA3 1 1
7 9173 1 1 25 GLY N N -10.775 -4.387 2.490 1.00 . A B . 25 GLY N 1 1
7 9174 1 1 25 GLY O O -8.602 -6.092 2.757 1.00 . A B . 25 GLY O 1 1
7 9175 1 1 26 LYS C C -7.903 -8.941 2.645 1.00 . A B . 26 LYS C 1 1
7 9176 1 1 26 LYS CA C -9.118 -8.715 3.518 1.00 . A B . 26 LYS CA 1 1
7 9177 1 1 26 LYS CB C -9.781 -10.055 3.800 1.00 . A B . 26 LYS CB 1 1
7 9178 1 1 26 LYS CD C -11.430 -11.224 5.262 1.00 . A B . 26 LYS CD 1 1
7 9179 1 1 26 LYS CE C -11.665 -12.377 4.299 1.00 . A B . 26 LYS CE 1 1
7 9180 1 1 26 LYS CG C -11.093 -9.937 4.541 1.00 . A B . 26 LYS CG 1 1
7 9181 1 1 26 LYS H H -10.950 -8.133 2.636 1.00 . A B . 26 LYS H 1 1
7 9182 1 1 26 LYS HA H -8.810 -8.264 4.449 1.00 . A B . 26 LYS HA 1 1
7 9183 1 1 26 LYS HB2 H -9.963 -10.556 2.862 1.00 . A B . 26 LYS HB2 1 1
7 9184 1 1 26 LYS HB3 H -9.110 -10.656 4.393 1.00 . A B . 26 LYS HB3 1 1
7 9185 1 1 26 LYS HD2 H -10.600 -11.473 5.907 1.00 . A B . 26 LYS HD2 1 1
7 9186 1 1 26 LYS HD3 H -12.318 -11.072 5.856 1.00 . A B . 26 LYS HD3 1 1
7 9187 1 1 26 LYS HE2 H -12.457 -12.105 3.611 1.00 . A B . 26 LYS HE2 1 1
7 9188 1 1 26 LYS HE3 H -10.756 -12.554 3.743 1.00 . A B . 26 LYS HE3 1 1
7 9189 1 1 26 LYS HG2 H -11.018 -9.138 5.259 1.00 . A B . 26 LYS HG2 1 1
7 9190 1 1 26 LYS HG3 H -11.878 -9.716 3.831 1.00 . A B . 26 LYS HG3 1 1
7 9191 1 1 26 LYS HZ1 H -12.902 -13.465 5.578 1.00 . A B . 26 LYS HZ1 1 1
7 9192 1 1 26 LYS HZ2 H -11.277 -13.923 5.648 1.00 . A B . 26 LYS HZ2 1 1
7 9193 1 1 26 LYS HZ3 H -12.230 -14.386 4.331 1.00 . A B . 26 LYS HZ3 1 1
7 9194 1 1 26 LYS N N -10.052 -7.812 2.857 1.00 . A B . 26 LYS N 1 1
7 9195 1 1 26 LYS NZ N -12.045 -13.623 5.013 1.00 . A B . 26 LYS NZ 1 1
7 9196 1 1 26 LYS O O -7.953 -9.731 1.718 1.00 . A B . 26 LYS O 1 1
7 9197 1 1 27 LEU C C -4.423 -8.589 2.911 1.00 . A B . 27 LEU C 1 1
7 9198 1 1 27 LEU CA C -5.669 -8.245 2.102 1.00 . A B . 27 LEU CA 1 1
7 9199 1 1 27 LEU CB C -5.557 -6.865 1.467 1.00 . A B . 27 LEU CB 1 1
7 9200 1 1 27 LEU CD1 C -4.224 -7.516 -0.530 1.00 . A B . 27 LEU CD1 1 1
7 9201 1 1 27 LEU CD2 C -4.133 -5.167 0.326 1.00 . A B . 27 LEU CD2 1 1
7 9202 1 1 27 LEU CG C -4.279 -6.631 0.704 1.00 . A B . 27 LEU CG 1 1
7 9203 1 1 27 LEU H H -6.788 -7.745 3.769 1.00 . A B . 27 LEU H 1 1
7 9204 1 1 27 LEU HA H -5.807 -8.984 1.328 1.00 . A B . 27 LEU HA 1 1
7 9205 1 1 27 LEU HB2 H -6.388 -6.731 0.789 1.00 . A B . 27 LEU HB2 1 1
7 9206 1 1 27 LEU HB3 H -5.628 -6.123 2.248 1.00 . A B . 27 LEU HB3 1 1
7 9207 1 1 27 LEU HD11 H -4.212 -8.553 -0.229 1.00 . A B . 27 LEU HD11 1 1
7 9208 1 1 27 LEU HD12 H -3.331 -7.291 -1.093 1.00 . A B . 27 LEU HD12 1 1
7 9209 1 1 27 LEU HD13 H -5.092 -7.329 -1.145 1.00 . A B . 27 LEU HD13 1 1
7 9210 1 1 27 LEU HD21 H -4.984 -4.860 -0.261 1.00 . A B . 27 LEU HD21 1 1
7 9211 1 1 27 LEU HD22 H -3.232 -5.033 -0.253 1.00 . A B . 27 LEU HD22 1 1
7 9212 1 1 27 LEU HD23 H -4.078 -4.566 1.221 1.00 . A B . 27 LEU HD23 1 1
7 9213 1 1 27 LEU HG H -3.467 -6.900 1.356 1.00 . A B . 27 LEU HG 1 1
7 9214 1 1 27 LEU N N -6.821 -8.258 2.947 1.00 . A B . 27 LEU N 1 1
7 9215 1 1 27 LEU O O -4.133 -7.954 3.926 1.00 . A B . 27 LEU O 1 1
7 9216 1 1 28 SER C C -1.255 -9.707 2.461 1.00 . A B . 28 SER C 1 1
7 9217 1 1 28 SER CA C -2.542 -10.108 3.173 1.00 . A B . 28 SER CA 1 1
7 9218 1 1 28 SER CB C -2.635 -11.625 3.266 1.00 . A B . 28 SER CB 1 1
7 9219 1 1 28 SER H H -3.999 -10.064 1.646 1.00 . A B . 28 SER H 1 1
7 9220 1 1 28 SER HA H -2.543 -9.692 4.167 1.00 . A B . 28 SER HA 1 1
7 9221 1 1 28 SER HB2 H -1.663 -12.027 3.510 1.00 . A B . 28 SER HB2 1 1
7 9222 1 1 28 SER HB3 H -3.341 -11.893 4.030 1.00 . A B . 28 SER HB3 1 1
7 9223 1 1 28 SER HG H -4.025 -12.321 2.071 1.00 . A B . 28 SER HG 1 1
7 9224 1 1 28 SER N N -3.715 -9.613 2.470 1.00 . A B . 28 SER N 1 1
7 9225 1 1 28 SER O O -0.855 -10.344 1.490 1.00 . A B . 28 SER O 1 1
7 9226 1 1 28 SER OG O -3.069 -12.179 2.032 1.00 . A B . 28 SER OG 1 1
7 9227 1 1 29 LEU C C 1.848 -8.876 2.767 1.00 . A B . 29 LEU C 1 1
7 9228 1 1 29 LEU CA C 0.598 -8.160 2.291 1.00 . A B . 29 LEU CA 1 1
7 9229 1 1 29 LEU CB C 0.820 -6.663 2.534 1.00 . A B . 29 LEU CB 1 1
7 9230 1 1 29 LEU CD1 C -0.693 -5.943 0.667 1.00 . A B . 29 LEU CD1 1 1
7 9231 1 1 29 LEU CD2 C -1.468 -5.790 3.042 1.00 . A B . 29 LEU CD2 1 1
7 9232 1 1 29 LEU CG C -0.285 -5.696 2.106 1.00 . A B . 29 LEU CG 1 1
7 9233 1 1 29 LEU H H -0.902 -8.257 3.787 1.00 . A B . 29 LEU H 1 1
7 9234 1 1 29 LEU HA H 0.483 -8.329 1.231 1.00 . A B . 29 LEU HA 1 1
7 9235 1 1 29 LEU HB2 H 1.004 -6.527 3.579 1.00 . A B . 29 LEU HB2 1 1
7 9236 1 1 29 LEU HB3 H 1.707 -6.386 2.006 1.00 . A B . 29 LEU HB3 1 1
7 9237 1 1 29 LEU HD11 H -1.390 -5.181 0.357 1.00 . A B . 29 LEU HD11 1 1
7 9238 1 1 29 LEU HD12 H -1.160 -6.913 0.587 1.00 . A B . 29 LEU HD12 1 1
7 9239 1 1 29 LEU HD13 H 0.182 -5.911 0.034 1.00 . A B . 29 LEU HD13 1 1
7 9240 1 1 29 LEU HD21 H -1.145 -5.555 4.043 1.00 . A B . 29 LEU HD21 1 1
7 9241 1 1 29 LEU HD22 H -1.860 -6.794 3.016 1.00 . A B . 29 LEU HD22 1 1
7 9242 1 1 29 LEU HD23 H -2.231 -5.093 2.733 1.00 . A B . 29 LEU HD23 1 1
7 9243 1 1 29 LEU HG H 0.101 -4.688 2.166 1.00 . A B . 29 LEU HG 1 1
7 9244 1 1 29 LEU N N -0.595 -8.672 2.955 1.00 . A B . 29 LEU N 1 1
7 9245 1 1 29 LEU O O 1.953 -9.300 3.919 1.00 . A B . 29 LEU O 1 1
7 9246 1 1 30 SER C C 5.108 -8.647 1.313 1.00 . A B . 30 SER C 1 1
7 9247 1 1 30 SER CA C 4.125 -9.426 2.172 1.00 . A B . 30 SER CA 1 1
7 9248 1 1 30 SER CB C 4.281 -10.913 1.925 1.00 . A B . 30 SER CB 1 1
7 9249 1 1 30 SER H H 2.571 -8.798 0.933 1.00 . A B . 30 SER H 1 1
7 9250 1 1 30 SER HA H 4.316 -9.211 3.213 1.00 . A B . 30 SER HA 1 1
7 9251 1 1 30 SER HB2 H 5.318 -11.159 2.007 1.00 . A B . 30 SER HB2 1 1
7 9252 1 1 30 SER HB3 H 3.712 -11.466 2.657 1.00 . A B . 30 SER HB3 1 1
7 9253 1 1 30 SER HG H 2.950 -10.896 0.487 1.00 . A B . 30 SER HG 1 1
7 9254 1 1 30 SER N N 2.789 -8.995 1.860 1.00 . A B . 30 SER N 1 1
7 9255 1 1 30 SER O O 4.845 -8.375 0.139 1.00 . A B . 30 SER O 1 1
7 9256 1 1 30 SER OG O 3.834 -11.265 0.630 1.00 . A B . 30 SER OG 1 1
7 9257 1 1 31 MET C C 8.408 -8.235 0.815 1.00 . A B . 31 MET C 1 1
7 9258 1 1 31 MET CA C 7.192 -7.431 1.237 1.00 . A B . 31 MET CA 1 1
7 9259 1 1 31 MET CB C 7.618 -6.298 2.170 1.00 . A B . 31 MET CB 1 1
7 9260 1 1 31 MET CE C 4.541 -5.962 4.954 1.00 . A B . 31 MET CE 1 1
7 9261 1 1 31 MET CG C 6.470 -5.723 2.985 1.00 . A B . 31 MET CG 1 1
7 9262 1 1 31 MET H H 6.412 -8.603 2.808 1.00 . A B . 31 MET H 1 1
7 9263 1 1 31 MET HA H 6.725 -7.012 0.359 1.00 . A B . 31 MET HA 1 1
7 9264 1 1 31 MET HB2 H 8.365 -6.670 2.854 1.00 . A B . 31 MET HB2 1 1
7 9265 1 1 31 MET HB3 H 8.046 -5.501 1.580 1.00 . A B . 31 MET HB3 1 1
7 9266 1 1 31 MET HE1 H 4.733 -4.923 5.175 1.00 . A B . 31 MET HE1 1 1
7 9267 1 1 31 MET HE2 H 4.175 -6.456 5.842 1.00 . A B . 31 MET HE2 1 1
7 9268 1 1 31 MET HE3 H 3.799 -6.031 4.172 1.00 . A B . 31 MET HE3 1 1
7 9269 1 1 31 MET HG2 H 6.752 -4.737 3.335 1.00 . A B . 31 MET HG2 1 1
7 9270 1 1 31 MET HG3 H 5.596 -5.655 2.344 1.00 . A B . 31 MET HG3 1 1
7 9271 1 1 31 MET N N 6.227 -8.286 1.898 1.00 . A B . 31 MET N 1 1
7 9272 1 1 31 MET O O 8.953 -9.011 1.602 1.00 . A B . 31 MET O 1 1
7 9273 1 1 31 MET SD S 6.053 -6.746 4.414 1.00 . A B . 31 MET SD 1 1
7 9274 1 1 32 ASN C C 10.765 -7.752 -1.835 1.00 . A B . 32 ASN C 1 1
7 9275 1 1 32 ASN CA C 10.011 -8.721 -0.935 1.00 . A B . 32 ASN CA 1 1
7 9276 1 1 32 ASN CB C 9.655 -10.008 -1.692 1.00 . A B . 32 ASN CB 1 1
7 9277 1 1 32 ASN CG C 10.864 -10.896 -1.938 1.00 . A B . 32 ASN CG 1 1
7 9278 1 1 32 ASN H H 8.296 -7.488 -1.034 1.00 . A B . 32 ASN H 1 1
7 9279 1 1 32 ASN HA H 10.636 -8.968 -0.088 1.00 . A B . 32 ASN HA 1 1
7 9280 1 1 32 ASN HB2 H 8.938 -10.569 -1.111 1.00 . A B . 32 ASN HB2 1 1
7 9281 1 1 32 ASN HB3 H 9.214 -9.755 -2.645 1.00 . A B . 32 ASN HB3 1 1
7 9282 1 1 32 ASN HD21 H 11.306 -9.902 -3.603 1.00 . A B . 32 ASN HD21 1 1
7 9283 1 1 32 ASN HD22 H 12.366 -11.209 -3.198 1.00 . A B . 32 ASN HD22 1 1
7 9284 1 1 32 ASN N N 8.814 -8.069 -0.431 1.00 . A B . 32 ASN N 1 1
7 9285 1 1 32 ASN ND2 N 11.583 -10.646 -3.021 1.00 . A B . 32 ASN ND2 1 1
7 9286 1 1 32 ASN O O 10.826 -7.931 -3.055 1.00 . A B . 32 ASN O 1 1
7 9287 1 1 32 ASN OD1 O 11.156 -11.798 -1.152 1.00 . A B . 32 ASN OD1 1 1
7 9288 1 1 33 GLY C C 11.135 -4.939 -2.916 1.00 . A B . 33 GLY C 1 1
7 9289 1 1 33 GLY CA C 12.023 -5.679 -1.945 1.00 . A B . 33 GLY CA 1 1
7 9290 1 1 33 GLY H H 11.222 -6.638 -0.241 1.00 . A B . 33 GLY H 1 1
7 9291 1 1 33 GLY HA2 H 12.428 -4.971 -1.238 1.00 . A B . 33 GLY HA2 1 1
7 9292 1 1 33 GLY HA3 H 12.836 -6.128 -2.492 1.00 . A B . 33 GLY HA3 1 1
7 9293 1 1 33 GLY N N 11.310 -6.710 -1.216 1.00 . A B . 33 GLY N 1 1
7 9294 1 1 33 GLY O O 10.346 -4.085 -2.520 1.00 . A B . 33 GLY O 1 1
7 9295 1 1 34 ASN C C 9.070 -5.224 -5.281 1.00 . A B . 34 ASN C 1 1
7 9296 1 1 34 ASN CA C 10.476 -4.650 -5.231 1.00 . A B . 34 ASN CA 1 1
7 9297 1 1 34 ASN CB C 11.152 -4.829 -6.594 1.00 . A B . 34 ASN CB 1 1
7 9298 1 1 34 ASN CG C 12.380 -3.957 -6.774 1.00 . A B . 34 ASN CG 1 1
7 9299 1 1 34 ASN H H 11.900 -5.981 -4.429 1.00 . A B . 34 ASN H 1 1
7 9300 1 1 34 ASN HA H 10.415 -3.596 -5.009 1.00 . A B . 34 ASN HA 1 1
7 9301 1 1 34 ASN HB2 H 11.451 -5.861 -6.706 1.00 . A B . 34 ASN HB2 1 1
7 9302 1 1 34 ASN HB3 H 10.442 -4.582 -7.369 1.00 . A B . 34 ASN HB3 1 1
7 9303 1 1 34 ASN HD21 H 12.066 -3.888 -8.735 1.00 . A B . 34 ASN HD21 1 1
7 9304 1 1 34 ASN HD22 H 13.448 -3.021 -8.163 1.00 . A B . 34 ASN HD22 1 1
7 9305 1 1 34 ASN N N 11.260 -5.282 -4.186 1.00 . A B . 34 ASN N 1 1
7 9306 1 1 34 ASN ND2 N 12.660 -3.584 -8.014 1.00 . A B . 34 ASN ND2 1 1
7 9307 1 1 34 ASN O O 8.143 -4.572 -5.748 1.00 . A B . 34 ASN O 1 1
7 9308 1 1 34 ASN OD1 O 13.075 -3.621 -5.814 1.00 . A B . 34 ASN OD1 1 1
7 9309 1 1 35 GLN C C 6.780 -6.891 -3.646 1.00 . A B . 35 GLN C 1 1
7 9310 1 1 35 GLN CA C 7.602 -7.084 -4.901 1.00 . A B . 35 GLN CA 1 1
7 9311 1 1 35 GLN CB C 7.729 -8.575 -5.190 1.00 . A B . 35 GLN CB 1 1
7 9312 1 1 35 GLN CD C 8.519 -10.369 -6.773 1.00 . A B . 35 GLN CD 1 1
7 9313 1 1 35 GLN CG C 8.476 -8.886 -6.473 1.00 . A B . 35 GLN CG 1 1
7 9314 1 1 35 GLN H H 9.640 -6.906 -4.357 1.00 . A B . 35 GLN H 1 1
7 9315 1 1 35 GLN HA H 7.078 -6.621 -5.723 1.00 . A B . 35 GLN HA 1 1
7 9316 1 1 35 GLN HB2 H 8.236 -9.042 -4.370 1.00 . A B . 35 GLN HB2 1 1
7 9317 1 1 35 GLN HB3 H 6.737 -8.995 -5.270 1.00 . A B . 35 GLN HB3 1 1
7 9318 1 1 35 GLN HE21 H 10.229 -10.550 -5.778 1.00 . A B . 35 GLN HE21 1 1
7 9319 1 1 35 GLN HE22 H 9.604 -12.005 -6.474 1.00 . A B . 35 GLN HE22 1 1
7 9320 1 1 35 GLN HG2 H 7.981 -8.383 -7.289 1.00 . A B . 35 GLN HG2 1 1
7 9321 1 1 35 GLN HG3 H 9.488 -8.519 -6.383 1.00 . A B . 35 GLN HG3 1 1
7 9322 1 1 35 GLN N N 8.898 -6.443 -4.800 1.00 . A B . 35 GLN N 1 1
7 9323 1 1 35 GLN NE2 N 9.552 -11.043 -6.294 1.00 . A B . 35 GLN NE2 1 1
7 9324 1 1 35 GLN O O 7.298 -6.842 -2.527 1.00 . A B . 35 GLN O 1 1
7 9325 1 1 35 GLN OE1 O 7.633 -10.906 -7.439 1.00 . A B . 35 GLN OE1 1 1
7 9326 1 1 36 LEU C C 3.471 -7.798 -3.057 1.00 . A B . 36 LEU C 1 1
7 9327 1 1 36 LEU CA C 4.516 -6.737 -2.795 1.00 . A B . 36 LEU CA 1 1
7 9328 1 1 36 LEU CB C 3.856 -5.368 -2.731 1.00 . A B . 36 LEU CB 1 1
7 9329 1 1 36 LEU CD1 C 3.776 -5.181 -0.224 1.00 . A B . 36 LEU CD1 1 1
7 9330 1 1 36 LEU CD2 C 2.246 -3.792 -1.632 1.00 . A B . 36 LEU CD2 1 1
7 9331 1 1 36 LEU CG C 2.964 -5.127 -1.510 1.00 . A B . 36 LEU CG 1 1
7 9332 1 1 36 LEU H H 5.176 -6.822 -4.789 1.00 . A B . 36 LEU H 1 1
7 9333 1 1 36 LEU HA H 5.015 -6.948 -1.861 1.00 . A B . 36 LEU HA 1 1
7 9334 1 1 36 LEU HB2 H 4.632 -4.608 -2.746 1.00 . A B . 36 LEU HB2 1 1
7 9335 1 1 36 LEU HB3 H 3.240 -5.273 -3.616 1.00 . A B . 36 LEU HB3 1 1
7 9336 1 1 36 LEU HD11 H 4.559 -4.437 -0.261 1.00 . A B . 36 LEU HD11 1 1
7 9337 1 1 36 LEU HD12 H 4.216 -6.162 -0.115 1.00 . A B . 36 LEU HD12 1 1
7 9338 1 1 36 LEU HD13 H 3.130 -4.981 0.618 1.00 . A B . 36 LEU HD13 1 1
7 9339 1 1 36 LEU HD21 H 2.973 -2.995 -1.676 1.00 . A B . 36 LEU HD21 1 1
7 9340 1 1 36 LEU HD22 H 1.605 -3.647 -0.775 1.00 . A B . 36 LEU HD22 1 1
7 9341 1 1 36 LEU HD23 H 1.650 -3.785 -2.533 1.00 . A B . 36 LEU HD23 1 1
7 9342 1 1 36 LEU HG H 2.218 -5.903 -1.464 1.00 . A B . 36 LEU HG 1 1
7 9343 1 1 36 LEU N N 5.490 -6.807 -3.862 1.00 . A B . 36 LEU N 1 1
7 9344 1 1 36 LEU O O 2.570 -7.623 -3.881 1.00 . A B . 36 LEU O 1 1
7 9345 1 1 37 LYS C C 1.643 -10.085 -1.670 1.00 . A B . 37 LYS C 1 1
7 9346 1 1 37 LYS CA C 2.811 -10.072 -2.629 1.00 . A B . 37 LYS CA 1 1
7 9347 1 1 37 LYS CB C 3.655 -11.335 -2.467 1.00 . A B . 37 LYS CB 1 1
7 9348 1 1 37 LYS CD C 5.950 -12.358 -2.803 1.00 . A B . 37 LYS CD 1 1
7 9349 1 1 37 LYS CE C 5.593 -13.429 -1.777 1.00 . A B . 37 LYS CE 1 1
7 9350 1 1 37 LYS CG C 5.153 -11.082 -2.617 1.00 . A B . 37 LYS CG 1 1
7 9351 1 1 37 LYS H H 4.269 -8.906 -1.649 1.00 . A B . 37 LYS H 1 1
7 9352 1 1 37 LYS HA H 2.439 -10.015 -3.641 1.00 . A B . 37 LYS HA 1 1
7 9353 1 1 37 LYS HB2 H 3.475 -11.747 -1.485 1.00 . A B . 37 LYS HB2 1 1
7 9354 1 1 37 LYS HB3 H 3.352 -12.054 -3.213 1.00 . A B . 37 LYS HB3 1 1
7 9355 1 1 37 LYS HD2 H 5.757 -12.747 -3.791 1.00 . A B . 37 LYS HD2 1 1
7 9356 1 1 37 LYS HD3 H 6.999 -12.113 -2.712 1.00 . A B . 37 LYS HD3 1 1
7 9357 1 1 37 LYS HE2 H 4.558 -13.702 -1.909 1.00 . A B . 37 LYS HE2 1 1
7 9358 1 1 37 LYS HE3 H 6.215 -14.294 -1.953 1.00 . A B . 37 LYS HE3 1 1
7 9359 1 1 37 LYS HG2 H 5.317 -10.455 -3.476 1.00 . A B . 37 LYS HG2 1 1
7 9360 1 1 37 LYS HG3 H 5.509 -10.575 -1.731 1.00 . A B . 37 LYS HG3 1 1
7 9361 1 1 37 LYS HZ1 H 6.760 -12.619 -0.248 1.00 . A B . 37 LYS HZ1 1 1
7 9362 1 1 37 LYS HZ2 H 5.631 -13.757 0.280 1.00 . A B . 37 LYS HZ2 1 1
7 9363 1 1 37 LYS HZ3 H 5.119 -12.205 -0.149 1.00 . A B . 37 LYS HZ3 1 1
7 9364 1 1 37 LYS N N 3.618 -8.896 -2.373 1.00 . A B . 37 LYS N 1 1
7 9365 1 1 37 LYS NZ N 5.791 -12.969 -0.378 1.00 . A B . 37 LYS NZ 1 1
7 9366 1 1 37 LYS O O 1.807 -9.785 -0.489 1.00 . A B . 37 LYS O 1 1
7 9367 1 1 38 ALA C C -1.878 -11.123 -1.897 1.00 . A B . 38 ALA C 1 1
7 9368 1 1 38 ALA CA C -0.729 -10.275 -1.367 1.00 . A B . 38 ALA CA 1 1
7 9369 1 1 38 ALA CB C -1.134 -8.812 -1.342 1.00 . A B . 38 ALA CB 1 1
7 9370 1 1 38 ALA H H 0.414 -10.795 -3.068 1.00 . A B . 38 ALA H 1 1
7 9371 1 1 38 ALA HA H -0.499 -10.572 -0.353 1.00 . A B . 38 ALA HA 1 1
7 9372 1 1 38 ALA HB1 H -0.290 -8.214 -1.029 1.00 . A B . 38 ALA HB1 1 1
7 9373 1 1 38 ALA HB2 H -1.948 -8.677 -0.647 1.00 . A B . 38 ALA HB2 1 1
7 9374 1 1 38 ALA HB3 H -1.446 -8.508 -2.329 1.00 . A B . 38 ALA HB3 1 1
7 9375 1 1 38 ALA N N 0.472 -10.425 -2.162 1.00 . A B . 38 ALA N 1 1
7 9376 1 1 38 ALA O O -1.900 -11.486 -3.074 1.00 . A B . 38 ALA O 1 1
7 9377 1 1 39 THR C C -5.227 -11.428 -0.725 1.00 . A B . 39 THR C 1 1
7 9378 1 1 39 THR CA C -4.058 -12.089 -1.432 1.00 . A B . 39 THR CA 1 1
7 9379 1 1 39 THR CB C -4.034 -13.599 -1.130 1.00 . A B . 39 THR CB 1 1
7 9380 1 1 39 THR CG2 C -3.734 -14.398 -2.390 1.00 . A B . 39 THR CG2 1 1
7 9381 1 1 39 THR H H -2.699 -11.217 -0.068 1.00 . A B . 39 THR H 1 1
7 9382 1 1 39 THR HA H -4.171 -11.953 -2.499 1.00 . A B . 39 THR HA 1 1
7 9383 1 1 39 THR HB H -5.008 -13.888 -0.764 1.00 . A B . 39 THR HB 1 1
7 9384 1 1 39 THR HG1 H -3.069 -13.204 0.558 1.00 . A B . 39 THR HG1 1 1
7 9385 1 1 39 THR HG21 H -4.491 -14.196 -3.134 1.00 . A B . 39 THR HG21 1 1
7 9386 1 1 39 THR HG22 H -3.732 -15.452 -2.155 1.00 . A B . 39 THR HG22 1 1
7 9387 1 1 39 THR HG23 H -2.767 -14.113 -2.776 1.00 . A B . 39 THR HG23 1 1
7 9388 1 1 39 THR N N -2.826 -11.436 -1.025 1.00 . A B . 39 THR N 1 1
7 9389 1 1 39 THR O O -5.072 -10.955 0.402 1.00 . A B . 39 THR O 1 1
7 9390 1 1 39 THR OG1 O -3.050 -13.890 -0.124 1.00 . A B . 39 THR OG1 1 1
7 9391 1 1 40 SER C C -8.826 -11.301 -0.968 1.00 . A B . 40 SER C 1 1
7 9392 1 1 40 SER CA C -7.479 -10.597 -0.824 1.00 . A B . 40 SER CA 1 1
7 9393 1 1 40 SER CB C -7.533 -9.220 -1.486 1.00 . A B . 40 SER CB 1 1
7 9394 1 1 40 SER H H -6.491 -11.839 -2.226 1.00 . A B . 40 SER H 1 1
7 9395 1 1 40 SER HA H -7.282 -10.460 0.228 1.00 . A B . 40 SER HA 1 1
7 9396 1 1 40 SER HB2 H -6.534 -8.823 -1.562 1.00 . A B . 40 SER HB2 1 1
7 9397 1 1 40 SER HB3 H -7.964 -9.311 -2.472 1.00 . A B . 40 SER HB3 1 1
7 9398 1 1 40 SER HG H -8.048 -8.366 0.201 1.00 . A B . 40 SER HG 1 1
7 9399 1 1 40 SER N N -6.380 -11.366 -1.372 1.00 . A B . 40 SER N 1 1
7 9400 1 1 40 SER O O -8.976 -12.245 -1.747 1.00 . A B . 40 SER O 1 1
7 9401 1 1 40 SER OG O -8.321 -8.323 -0.723 1.00 . A B . 40 SER OG 1 1
7 9402 1 1 41 SER C C -12.128 -10.145 -0.194 1.00 . A B . 41 SER C 1 1
7 9403 1 1 41 SER CA C -11.158 -11.318 -0.241 1.00 . A B . 41 SER CA 1 1
7 9404 1 1 41 SER CB C -11.425 -12.275 0.919 1.00 . A B . 41 SER CB 1 1
7 9405 1 1 41 SER H H -9.574 -10.111 0.451 1.00 . A B . 41 SER H 1 1
7 9406 1 1 41 SER HA H -11.291 -11.844 -1.169 1.00 . A B . 41 SER HA 1 1
7 9407 1 1 41 SER HB2 H -10.742 -13.107 0.864 1.00 . A B . 41 SER HB2 1 1
7 9408 1 1 41 SER HB3 H -11.276 -11.750 1.844 1.00 . A B . 41 SER HB3 1 1
7 9409 1 1 41 SER HG H -12.745 -13.728 1.040 1.00 . A B . 41 SER HG 1 1
7 9410 1 1 41 SER N N -9.792 -10.829 -0.188 1.00 . A B . 41 SER N 1 1
7 9411 1 1 41 SER O O -11.773 -9.044 0.229 1.00 . A B . 41 SER O 1 1
7 9412 1 1 41 SER OG O -12.754 -12.772 0.891 1.00 . A B . 41 SER OG 1 1
7 9413 1 1 42 ASN C C -15.464 -9.595 0.299 1.00 . A B . 42 ASN C 1 1
7 9414 1 1 42 ASN CA C -14.369 -9.363 -0.720 1.00 . A B . 42 ASN CA 1 1
7 9415 1 1 42 ASN CB C -14.970 -9.348 -2.128 1.00 . A B . 42 ASN CB 1 1
7 9416 1 1 42 ASN CG C -13.935 -9.117 -3.211 1.00 . A B . 42 ASN CG 1 1
7 9417 1 1 42 ASN H H -13.608 -11.327 -0.781 1.00 . A B . 42 ASN H 1 1
7 9418 1 1 42 ASN HA H -13.895 -8.419 -0.523 1.00 . A B . 42 ASN HA 1 1
7 9419 1 1 42 ASN HB2 H -15.449 -10.296 -2.316 1.00 . A B . 42 ASN HB2 1 1
7 9420 1 1 42 ASN HB3 H -15.707 -8.561 -2.188 1.00 . A B . 42 ASN HB3 1 1
7 9421 1 1 42 ASN HD21 H -14.146 -7.157 -3.019 1.00 . A B . 42 ASN HD21 1 1
7 9422 1 1 42 ASN HD22 H -13.002 -7.680 -4.212 1.00 . A B . 42 ASN HD22 1 1
7 9423 1 1 42 ASN N N -13.359 -10.401 -0.596 1.00 . A B . 42 ASN N 1 1
7 9424 1 1 42 ASN ND2 N -13.667 -7.860 -3.509 1.00 . A B . 42 ASN ND2 1 1
7 9425 1 1 42 ASN O O -16.625 -9.246 0.087 1.00 . A B . 42 ASN O 1 1
7 9426 1 1 42 ASN OD1 O -13.384 -10.064 -3.773 1.00 . A B . 42 ASN OD1 1 1
7 9427 1 1 43 ALA C C -16.567 -9.443 3.279 1.00 . A B . 43 ALA C 1 1
7 9428 1 1 43 ALA CA C -16.004 -10.606 2.455 1.00 . A B . 43 ALA CA 1 1
7 9429 1 1 43 ALA CB C -15.326 -11.617 3.368 1.00 . A B . 43 ALA CB 1 1
7 9430 1 1 43 ALA H H -14.108 -10.335 1.546 1.00 . A B . 43 ALA H 1 1
7 9431 1 1 43 ALA HA H -16.825 -11.106 1.965 1.00 . A B . 43 ALA HA 1 1
7 9432 1 1 43 ALA HB1 H -14.553 -11.124 3.939 1.00 . A B . 43 ALA HB1 1 1
7 9433 1 1 43 ALA HB2 H -14.888 -12.402 2.771 1.00 . A B . 43 ALA HB2 1 1
7 9434 1 1 43 ALA HB3 H -16.057 -12.039 4.040 1.00 . A B . 43 ALA HB3 1 1
7 9435 1 1 43 ALA N N -15.068 -10.175 1.420 1.00 . A B . 43 ALA N 1 1
7 9436 1 1 43 ALA O O -17.043 -9.644 4.397 1.00 . A B . 43 ALA O 1 1
7 9437 1 1 44 GLY C C -16.477 -5.782 2.990 1.00 . A B . 44 GLY C 1 1
7 9438 1 1 44 GLY CA C -17.080 -7.094 3.438 1.00 . A B . 44 GLY CA 1 1
7 9439 1 1 44 GLY H H -16.129 -8.120 1.848 1.00 . A B . 44 GLY H 1 1
7 9440 1 1 44 GLY HA2 H -18.145 -7.064 3.265 1.00 . A B . 44 GLY HA2 1 1
7 9441 1 1 44 GLY HA3 H -16.903 -7.217 4.495 1.00 . A B . 44 GLY HA3 1 1
7 9442 1 1 44 GLY N N -16.525 -8.235 2.735 1.00 . A B . 44 GLY N 1 1
7 9443 1 1 44 GLY O O -17.163 -4.758 2.975 1.00 . A B . 44 GLY O 1 1
7 9444 1 1 45 TYR C C -14.623 -3.434 3.026 1.00 . A B . 45 TYR C 1 1
7 9445 1 1 45 TYR CA C -14.420 -4.689 2.162 1.00 . A B . 45 TYR CA 1 1
7 9446 1 1 45 TYR CB C -14.670 -4.417 0.675 1.00 . A B . 45 TYR CB 1 1
7 9447 1 1 45 TYR CD1 C -16.567 -2.734 0.556 1.00 . A B . 45 TYR CD1 1 1
7 9448 1 1 45 TYR CD2 C -16.939 -4.912 -0.329 1.00 . A B . 45 TYR CD2 1 1
7 9449 1 1 45 TYR CE1 C -17.847 -2.362 0.209 1.00 . A B . 45 TYR CE1 1 1
7 9450 1 1 45 TYR CE2 C -18.223 -4.549 -0.683 1.00 . A B . 45 TYR CE2 1 1
7 9451 1 1 45 TYR CG C -16.088 -4.012 0.297 1.00 . A B . 45 TYR CG 1 1
7 9452 1 1 45 TYR CZ C -18.673 -3.273 -0.411 1.00 . A B . 45 TYR CZ 1 1
7 9453 1 1 45 TYR H H -14.745 -6.696 2.644 1.00 . A B . 45 TYR H 1 1
7 9454 1 1 45 TYR HA H -13.385 -4.973 2.266 1.00 . A B . 45 TYR HA 1 1
7 9455 1 1 45 TYR HB2 H -14.010 -3.637 0.368 1.00 . A B . 45 TYR HB2 1 1
7 9456 1 1 45 TYR HB3 H -14.427 -5.312 0.118 1.00 . A B . 45 TYR HB3 1 1
7 9457 1 1 45 TYR HD1 H -15.918 -2.021 1.042 1.00 . A B . 45 TYR HD1 1 1
7 9458 1 1 45 TYR HD2 H -16.586 -5.912 -0.538 1.00 . A B . 45 TYR HD2 1 1
7 9459 1 1 45 TYR HE1 H -18.195 -1.359 0.425 1.00 . A B . 45 TYR HE1 1 1
7 9460 1 1 45 TYR HE2 H -18.871 -5.263 -1.168 1.00 . A B . 45 TYR HE2 1 1
7 9461 1 1 45 TYR HH H -20.560 -3.622 -0.526 1.00 . A B . 45 TYR HH 1 1
7 9462 1 1 45 TYR N N -15.197 -5.835 2.616 1.00 . A B . 45 TYR N 1 1
7 9463 1 1 45 TYR O O -14.955 -3.532 4.204 1.00 . A B . 45 TYR O 1 1
7 9464 1 1 45 TYR OH O -19.951 -2.909 -0.761 1.00 . A B . 45 TYR OH 1 1
7 9465 1 1 46 GLY C C -15.971 -0.706 3.490 1.00 . A B . 46 GLY C 1 1
7 9466 1 1 46 GLY CA C -14.514 -1.017 3.173 1.00 . A B . 46 GLY CA 1 1
7 9467 1 1 46 GLY H H -14.047 -2.246 1.525 1.00 . A B . 46 GLY H 1 1
7 9468 1 1 46 GLY HA2 H -13.959 -1.072 4.099 1.00 . A B . 46 GLY HA2 1 1
7 9469 1 1 46 GLY HA3 H -14.107 -0.224 2.566 1.00 . A B . 46 GLY HA3 1 1
7 9470 1 1 46 GLY N N -14.351 -2.264 2.454 1.00 . A B . 46 GLY N 1 1
7 9471 1 1 46 GLY O O -16.697 -0.165 2.657 1.00 . A B . 46 GLY O 1 1
7 9472 1 1 47 ILE C C -17.967 0.481 5.779 1.00 . A B . 47 ILE C 1 1
7 9473 1 1 47 ILE CA C -17.786 -0.871 5.111 1.00 . A B . 47 ILE CA 1 1
7 9474 1 1 47 ILE CB C -18.250 -1.934 6.132 1.00 . A B . 47 ILE CB 1 1
7 9475 1 1 47 ILE CD1 C -16.175 -3.096 7.056 1.00 . A B . 47 ILE CD1 1 1
7 9476 1 1 47 ILE CG1 C -17.359 -3.175 6.109 1.00 . A B . 47 ILE CG1 1 1
7 9477 1 1 47 ILE CG2 C -19.692 -2.323 5.860 1.00 . A B . 47 ILE CG2 1 1
7 9478 1 1 47 ILE H H -15.766 -1.470 5.320 1.00 . A B . 47 ILE H 1 1
7 9479 1 1 47 ILE HA H -18.418 -0.929 4.236 1.00 . A B . 47 ILE HA 1 1
7 9480 1 1 47 ILE HB H -18.209 -1.492 7.117 1.00 . A B . 47 ILE HB 1 1
7 9481 1 1 47 ILE HD11 H -15.546 -3.963 6.922 1.00 . A B . 47 ILE HD11 1 1
7 9482 1 1 47 ILE HD12 H -16.531 -3.066 8.075 1.00 . A B . 47 ILE HD12 1 1
7 9483 1 1 47 ILE HD13 H -15.604 -2.203 6.850 1.00 . A B . 47 ILE HD13 1 1
7 9484 1 1 47 ILE HG12 H -17.947 -4.024 6.393 1.00 . A B . 47 ILE HG12 1 1
7 9485 1 1 47 ILE HG13 H -16.979 -3.321 5.109 1.00 . A B . 47 ILE HG13 1 1
7 9486 1 1 47 ILE HG21 H -20.011 -3.055 6.587 1.00 . A B . 47 ILE HG21 1 1
7 9487 1 1 47 ILE HG22 H -19.770 -2.743 4.868 1.00 . A B . 47 ILE HG22 1 1
7 9488 1 1 47 ILE HG23 H -20.321 -1.449 5.930 1.00 . A B . 47 ILE HG23 1 1
7 9489 1 1 47 ILE N N -16.396 -1.059 4.699 1.00 . A B . 47 ILE N 1 1
7 9490 1 1 47 ILE O O -18.580 1.391 5.223 1.00 . A B . 47 ILE O 1 1
7 9491 1 1 48 SER C C -16.747 2.951 7.050 1.00 . A B . 48 SER C 1 1
7 9492 1 1 48 SER CA C -17.480 1.822 7.758 1.00 . A B . 48 SER CA 1 1
7 9493 1 1 48 SER CB C -16.840 1.585 9.116 1.00 . A B . 48 SER CB 1 1
7 9494 1 1 48 SER H H -16.990 -0.199 7.376 1.00 . A B . 48 SER H 1 1
7 9495 1 1 48 SER HA H -18.509 2.090 7.893 1.00 . A B . 48 SER HA 1 1
7 9496 1 1 48 SER HB2 H -15.828 1.224 8.965 1.00 . A B . 48 SER HB2 1 1
7 9497 1 1 48 SER HB3 H -16.823 2.516 9.666 1.00 . A B . 48 SER HB3 1 1
7 9498 1 1 48 SER HG H -18.498 0.682 9.658 1.00 . A B . 48 SER HG 1 1
7 9499 1 1 48 SER N N -17.424 0.590 6.983 1.00 . A B . 48 SER N 1 1
7 9500 1 1 48 SER O O -17.250 4.069 6.927 1.00 . A B . 48 SER O 1 1
7 9501 1 1 48 SER OG O -17.556 0.614 9.862 1.00 . A B . 48 SER OG 1 1
7 9502 1 1 49 TYR C C -15.379 4.379 4.887 1.00 . A B . 49 TYR C 1 1
7 9503 1 1 49 TYR CA C -14.642 3.511 5.902 1.00 . A B . 49 TYR CA 1 1
7 9504 1 1 49 TYR CB C -13.583 2.674 5.182 1.00 . A B . 49 TYR CB 1 1
7 9505 1 1 49 TYR CD1 C -13.639 0.398 6.265 1.00 . A B . 49 TYR CD1 1 1
7 9506 1 1 49 TYR CD2 C -11.750 1.789 6.682 1.00 . A B . 49 TYR CD2 1 1
7 9507 1 1 49 TYR CE1 C -13.107 -0.581 7.071 1.00 . A B . 49 TYR CE1 1 1
7 9508 1 1 49 TYR CE2 C -11.206 0.809 7.489 1.00 . A B . 49 TYR CE2 1 1
7 9509 1 1 49 TYR CG C -12.974 1.600 6.056 1.00 . A B . 49 TYR CG 1 1
7 9510 1 1 49 TYR CZ C -11.891 -0.373 7.680 1.00 . A B . 49 TYR CZ 1 1
7 9511 1 1 49 TYR H H -15.228 1.719 6.835 1.00 . A B . 49 TYR H 1 1
7 9512 1 1 49 TYR HA H -14.154 4.148 6.620 1.00 . A B . 49 TYR HA 1 1
7 9513 1 1 49 TYR HB2 H -14.032 2.192 4.327 1.00 . A B . 49 TYR HB2 1 1
7 9514 1 1 49 TYR HB3 H -12.787 3.323 4.848 1.00 . A B . 49 TYR HB3 1 1
7 9515 1 1 49 TYR HD1 H -14.593 0.237 5.784 1.00 . A B . 49 TYR HD1 1 1
7 9516 1 1 49 TYR HD2 H -11.218 2.718 6.529 1.00 . A B . 49 TYR HD2 1 1
7 9517 1 1 49 TYR HE1 H -13.645 -1.505 7.222 1.00 . A B . 49 TYR HE1 1 1
7 9518 1 1 49 TYR HE2 H -10.252 0.972 7.968 1.00 . A B . 49 TYR HE2 1 1
7 9519 1 1 49 TYR HH H -11.021 -0.948 9.298 1.00 . A B . 49 TYR HH 1 1
7 9520 1 1 49 TYR N N -15.542 2.618 6.627 1.00 . A B . 49 TYR N 1 1
7 9521 1 1 49 TYR O O -16.023 3.872 3.966 1.00 . A B . 49 TYR O 1 1
7 9522 1 1 49 TYR OH O -11.359 -1.351 8.484 1.00 . A B . 49 TYR OH 1 1
7 9523 1 1 50 GLU C C -15.013 6.726 2.883 1.00 . A B . 50 GLU C 1 1
7 9524 1 1 50 GLU CA C -15.863 6.646 4.140 1.00 . A B . 50 GLU CA 1 1
7 9525 1 1 50 GLU CB C -15.936 8.032 4.773 1.00 . A B . 50 GLU CB 1 1
7 9526 1 1 50 GLU CD C -16.728 9.464 6.672 1.00 . A B . 50 GLU CD 1 1
7 9527 1 1 50 GLU CG C -16.751 8.089 6.047 1.00 . A B . 50 GLU CG 1 1
7 9528 1 1 50 GLU H H -14.825 6.021 5.873 1.00 . A B . 50 GLU H 1 1
7 9529 1 1 50 GLU HA H -16.858 6.316 3.881 1.00 . A B . 50 GLU HA 1 1
7 9530 1 1 50 GLU HB2 H -14.934 8.363 4.998 1.00 . A B . 50 GLU HB2 1 1
7 9531 1 1 50 GLU HB3 H -16.376 8.716 4.061 1.00 . A B . 50 GLU HB3 1 1
7 9532 1 1 50 GLU HG2 H -17.772 7.828 5.818 1.00 . A B . 50 GLU HG2 1 1
7 9533 1 1 50 GLU HG3 H -16.346 7.379 6.753 1.00 . A B . 50 GLU HG3 1 1
7 9534 1 1 50 GLU N N -15.289 5.688 5.076 1.00 . A B . 50 GLU N 1 1
7 9535 1 1 50 GLU O O -14.084 5.940 2.698 1.00 . A B . 50 GLU O 1 1
7 9536 1 1 50 GLU OE1 O -15.741 9.787 7.364 1.00 . A B . 50 GLU OE1 1 1
7 9537 1 1 50 GLU OE2 O -17.691 10.232 6.468 1.00 . A B . 50 GLU OE2 1 1
7 9538 1 1 51 ASP C C -13.257 8.668 1.213 1.00 . A B . 51 ASP C 1 1
7 9539 1 1 51 ASP CA C -14.513 7.896 0.841 1.00 . A B . 51 ASP CA 1 1
7 9540 1 1 51 ASP CB C -15.312 8.620 -0.255 1.00 . A B . 51 ASP CB 1 1
7 9541 1 1 51 ASP CG C -15.765 10.018 0.133 1.00 . A B . 51 ASP CG 1 1
7 9542 1 1 51 ASP H H -16.078 8.272 2.204 1.00 . A B . 51 ASP H 1 1
7 9543 1 1 51 ASP HA H -14.219 6.923 0.473 1.00 . A B . 51 ASP HA 1 1
7 9544 1 1 51 ASP HB2 H -14.696 8.701 -1.138 1.00 . A B . 51 ASP HB2 1 1
7 9545 1 1 51 ASP HB3 H -16.184 8.031 -0.491 1.00 . A B . 51 ASP HB3 1 1
7 9546 1 1 51 ASP N N -15.315 7.685 2.027 1.00 . A B . 51 ASP N 1 1
7 9547 1 1 51 ASP O O -13.302 9.845 1.565 1.00 . A B . 51 ASP O 1 1
7 9548 1 1 51 ASP OD1 O -16.573 10.156 1.080 1.00 . A B . 51 ASP OD1 1 1
7 9549 1 1 51 ASP OD2 O -15.318 10.990 -0.514 1.00 . A B . 51 ASP OD2 1 1
7 9550 1 1 52 LYS C C -9.850 8.230 0.414 1.00 . A B . 52 LYS C 1 1
7 9551 1 1 52 LYS CA C -10.854 8.575 1.492 1.00 . A B . 52 LYS CA 1 1
7 9552 1 1 52 LYS CB C -10.333 8.064 2.833 1.00 . A B . 52 LYS CB 1 1
7 9553 1 1 52 LYS CD C -10.781 7.491 5.225 1.00 . A B . 52 LYS CD 1 1
7 9554 1 1 52 LYS CE C -11.854 7.244 6.268 1.00 . A B . 52 LYS CE 1 1
7 9555 1 1 52 LYS CG C -11.367 8.049 3.944 1.00 . A B . 52 LYS CG 1 1
7 9556 1 1 52 LYS H H -12.176 7.036 0.903 1.00 . A B . 52 LYS H 1 1
7 9557 1 1 52 LYS HA H -10.977 9.646 1.538 1.00 . A B . 52 LYS HA 1 1
7 9558 1 1 52 LYS HB2 H -9.966 7.060 2.697 1.00 . A B . 52 LYS HB2 1 1
7 9559 1 1 52 LYS HB3 H -9.513 8.693 3.145 1.00 . A B . 52 LYS HB3 1 1
7 9560 1 1 52 LYS HD2 H -10.286 6.559 5.004 1.00 . A B . 52 LYS HD2 1 1
7 9561 1 1 52 LYS HD3 H -10.065 8.197 5.618 1.00 . A B . 52 LYS HD3 1 1
7 9562 1 1 52 LYS HE2 H -12.360 8.175 6.473 1.00 . A B . 52 LYS HE2 1 1
7 9563 1 1 52 LYS HE3 H -12.562 6.529 5.876 1.00 . A B . 52 LYS HE3 1 1
7 9564 1 1 52 LYS HG2 H -11.707 9.059 4.122 1.00 . A B . 52 LYS HG2 1 1
7 9565 1 1 52 LYS HG3 H -12.202 7.434 3.639 1.00 . A B . 52 LYS HG3 1 1
7 9566 1 1 52 LYS HZ1 H -12.045 6.499 8.208 1.00 . A B . 52 LYS HZ1 1 1
7 9567 1 1 52 LYS HZ2 H -10.651 7.420 7.962 1.00 . A B . 52 LYS HZ2 1 1
7 9568 1 1 52 LYS HZ3 H -10.739 5.846 7.351 1.00 . A B . 52 LYS HZ3 1 1
7 9569 1 1 52 LYS N N -12.138 7.978 1.165 1.00 . A B . 52 LYS N 1 1
7 9570 1 1 52 LYS NZ N -11.282 6.716 7.533 1.00 . A B . 52 LYS NZ 1 1
7 9571 1 1 52 LYS O O -9.627 7.059 0.123 1.00 . A B . 52 LYS O 1 1
7 9572 1 1 53 ASN C C -6.908 9.413 -0.803 1.00 . A B . 53 ASN C 1 1
7 9573 1 1 53 ASN CA C -8.304 9.044 -1.249 1.00 . A B . 53 ASN CA 1 1
7 9574 1 1 53 ASN CB C -8.692 9.847 -2.493 1.00 . A B . 53 ASN CB 1 1
7 9575 1 1 53 ASN CG C -9.223 11.233 -2.172 1.00 . A B . 53 ASN CG 1 1
7 9576 1 1 53 ASN H H -9.446 10.152 0.138 1.00 . A B . 53 ASN H 1 1
7 9577 1 1 53 ASN HA H -8.316 7.994 -1.499 1.00 . A B . 53 ASN HA 1 1
7 9578 1 1 53 ASN HB2 H -7.820 9.960 -3.118 1.00 . A B . 53 ASN HB2 1 1
7 9579 1 1 53 ASN HB3 H -9.444 9.307 -3.038 1.00 . A B . 53 ASN HB3 1 1
7 9580 1 1 53 ASN HD21 H -7.406 12.009 -2.335 1.00 . A B . 53 ASN HD21 1 1
7 9581 1 1 53 ASN HD22 H -8.665 13.119 -1.938 1.00 . A B . 53 ASN HD22 1 1
7 9582 1 1 53 ASN N N -9.257 9.243 -0.174 1.00 . A B . 53 ASN N 1 1
7 9583 1 1 53 ASN ND2 N -8.345 12.218 -2.146 1.00 . A B . 53 ASN ND2 1 1
7 9584 1 1 53 ASN O O -6.631 10.557 -0.437 1.00 . A B . 53 ASN O 1 1
7 9585 1 1 53 ASN OD1 O -10.423 11.416 -1.960 1.00 . A B . 53 ASN OD1 1 1
7 9586 1 1 54 TRP C C -3.772 7.804 -1.381 1.00 . A B . 54 TRP C 1 1
7 9587 1 1 54 TRP CA C -4.652 8.656 -0.489 1.00 . A B . 54 TRP CA 1 1
7 9588 1 1 54 TRP CB C -4.403 8.380 0.999 1.00 . A B . 54 TRP CB 1 1
7 9589 1 1 54 TRP CD1 C -5.776 6.328 1.698 1.00 . A B . 54 TRP CD1 1 1
7 9590 1 1 54 TRP CD2 C -3.559 6.014 1.705 1.00 . A B . 54 TRP CD2 1 1
7 9591 1 1 54 TRP CE2 C -4.183 4.817 2.115 1.00 . A B . 54 TRP CE2 1 1
7 9592 1 1 54 TRP CE3 C -2.162 6.061 1.629 1.00 . A B . 54 TRP CE3 1 1
7 9593 1 1 54 TRP CG C -4.594 6.962 1.438 1.00 . A B . 54 TRP CG 1 1
7 9594 1 1 54 TRP CH2 C -2.087 3.752 2.363 1.00 . A B . 54 TRP CH2 1 1
7 9595 1 1 54 TRP CZ2 C -3.451 3.675 2.449 1.00 . A B . 54 TRP CZ2 1 1
7 9596 1 1 54 TRP CZ3 C -1.444 4.928 1.959 1.00 . A B . 54 TRP CZ3 1 1
7 9597 1 1 54 TRP H H -6.313 7.538 -1.103 1.00 . A B . 54 TRP H 1 1
7 9598 1 1 54 TRP HA H -4.435 9.692 -0.689 1.00 . A B . 54 TRP HA 1 1
7 9599 1 1 54 TRP HB2 H -3.392 8.650 1.227 1.00 . A B . 54 TRP HB2 1 1
7 9600 1 1 54 TRP HB3 H -5.070 8.999 1.582 1.00 . A B . 54 TRP HB3 1 1
7 9601 1 1 54 TRP HD1 H -6.747 6.788 1.594 1.00 . A B . 54 TRP HD1 1 1
7 9602 1 1 54 TRP HE1 H -6.233 4.379 2.343 1.00 . A B . 54 TRP HE1 1 1
7 9603 1 1 54 TRP HE3 H -1.640 6.965 1.319 1.00 . A B . 54 TRP HE3 1 1
7 9604 1 1 54 TRP HH2 H -1.480 2.893 2.611 1.00 . A B . 54 TRP HH2 1 1
7 9605 1 1 54 TRP HZ2 H -3.926 2.754 2.763 1.00 . A B . 54 TRP HZ2 1 1
7 9606 1 1 54 TRP HZ3 H -0.366 4.944 1.906 1.00 . A B . 54 TRP HZ3 1 1
7 9607 1 1 54 TRP N N -6.030 8.435 -0.828 1.00 . A B . 54 TRP N 1 1
7 9608 1 1 54 TRP NE1 N -5.540 5.037 2.105 1.00 . A B . 54 TRP NE1 1 1
7 9609 1 1 54 TRP O O -4.262 6.916 -2.079 1.00 . A B . 54 TRP O 1 1
7 9610 1 1 55 GLY C C -0.363 6.887 -1.610 1.00 . A B . 55 GLY C 1 1
7 9611 1 1 55 GLY CA C -1.600 7.409 -2.294 1.00 . A B . 55 GLY CA 1 1
7 9612 1 1 55 GLY H H -2.133 8.766 -0.764 1.00 . A B . 55 GLY H 1 1
7 9613 1 1 55 GLY HA2 H -2.128 6.581 -2.744 1.00 . A B . 55 GLY HA2 1 1
7 9614 1 1 55 GLY HA3 H -1.299 8.101 -3.071 1.00 . A B . 55 GLY HA3 1 1
7 9615 1 1 55 GLY N N -2.487 8.091 -1.388 1.00 . A B . 55 GLY N 1 1
7 9616 1 1 55 GLY O O 0.110 7.468 -0.631 1.00 . A B . 55 GLY O 1 1
7 9617 1 1 56 ILE C C 2.449 5.562 -2.769 1.00 . A B . 56 ILE C 1 1
7 9618 1 1 56 ILE CA C 1.432 5.274 -1.681 1.00 . A B . 56 ILE CA 1 1
7 9619 1 1 56 ILE CB C 1.396 3.764 -1.411 1.00 . A B . 56 ILE CB 1 1
7 9620 1 1 56 ILE CD1 C -0.128 1.939 -0.544 1.00 . A B . 56 ILE CD1 1 1
7 9621 1 1 56 ILE CG1 C 0.182 3.412 -0.559 1.00 . A B . 56 ILE CG1 1 1
7 9622 1 1 56 ILE CG2 C 2.674 3.321 -0.712 1.00 . A B . 56 ILE CG2 1 1
7 9623 1 1 56 ILE H H -0.377 5.254 -2.759 1.00 . A B . 56 ILE H 1 1
7 9624 1 1 56 ILE HA H 1.716 5.793 -0.777 1.00 . A B . 56 ILE HA 1 1
7 9625 1 1 56 ILE HB H 1.330 3.256 -2.361 1.00 . A B . 56 ILE HB 1 1
7 9626 1 1 56 ILE HD11 H -0.428 1.634 -1.535 1.00 . A B . 56 ILE HD11 1 1
7 9627 1 1 56 ILE HD12 H -0.929 1.745 0.153 1.00 . A B . 56 ILE HD12 1 1
7 9628 1 1 56 ILE HD13 H 0.751 1.388 -0.249 1.00 . A B . 56 ILE HD13 1 1
7 9629 1 1 56 ILE HG12 H 0.363 3.721 0.459 1.00 . A B . 56 ILE HG12 1 1
7 9630 1 1 56 ILE HG13 H -0.683 3.932 -0.940 1.00 . A B . 56 ILE HG13 1 1
7 9631 1 1 56 ILE HG21 H 2.777 3.859 0.221 1.00 . A B . 56 ILE HG21 1 1
7 9632 1 1 56 ILE HG22 H 3.522 3.532 -1.346 1.00 . A B . 56 ILE HG22 1 1
7 9633 1 1 56 ILE HG23 H 2.626 2.261 -0.512 1.00 . A B . 56 ILE HG23 1 1
7 9634 1 1 56 ILE N N 0.141 5.770 -2.103 1.00 . A B . 56 ILE N 1 1
7 9635 1 1 56 ILE O O 2.122 5.530 -3.961 1.00 . A B . 56 ILE O 1 1
7 9636 1 1 57 PHE C C 5.933 5.410 -3.207 1.00 . A B . 57 PHE C 1 1
7 9637 1 1 57 PHE CA C 4.689 6.278 -3.312 1.00 . A B . 57 PHE CA 1 1
7 9638 1 1 57 PHE CB C 4.991 7.755 -3.065 1.00 . A B . 57 PHE CB 1 1
7 9639 1 1 57 PHE CD1 C 3.209 8.963 -4.329 1.00 . A B . 57 PHE CD1 1 1
7 9640 1 1 57 PHE CD2 C 3.020 8.838 -1.961 1.00 . A B . 57 PHE CD2 1 1
7 9641 1 1 57 PHE CE1 C 2.010 9.645 -4.393 1.00 . A B . 57 PHE CE1 1 1
7 9642 1 1 57 PHE CE2 C 1.818 9.506 -2.019 1.00 . A B . 57 PHE CE2 1 1
7 9643 1 1 57 PHE CG C 3.727 8.558 -3.115 1.00 . A B . 57 PHE CG 1 1
7 9644 1 1 57 PHE CZ C 1.312 9.912 -3.234 1.00 . A B . 57 PHE CZ 1 1
7 9645 1 1 57 PHE H H 3.883 5.827 -1.405 1.00 . A B . 57 PHE H 1 1
7 9646 1 1 57 PHE HA H 4.285 6.175 -4.309 1.00 . A B . 57 PHE HA 1 1
7 9647 1 1 57 PHE HB2 H 5.444 7.874 -2.096 1.00 . A B . 57 PHE HB2 1 1
7 9648 1 1 57 PHE HB3 H 5.658 8.122 -3.830 1.00 . A B . 57 PHE HB3 1 1
7 9649 1 1 57 PHE HD1 H 3.758 8.750 -5.234 1.00 . A B . 57 PHE HD1 1 1
7 9650 1 1 57 PHE HD2 H 3.416 8.527 -1.005 1.00 . A B . 57 PHE HD2 1 1
7 9651 1 1 57 PHE HE1 H 1.617 9.961 -5.347 1.00 . A B . 57 PHE HE1 1 1
7 9652 1 1 57 PHE HE2 H 1.272 9.713 -1.114 1.00 . A B . 57 PHE HE2 1 1
7 9653 1 1 57 PHE HZ H 0.364 10.424 -3.276 1.00 . A B . 57 PHE HZ 1 1
7 9654 1 1 57 PHE N N 3.669 5.862 -2.367 1.00 . A B . 57 PHE N 1 1
7 9655 1 1 57 PHE O O 6.326 5.024 -2.111 1.00 . A B . 57 PHE O 1 1
7 9656 1 1 58 VAL C C 8.837 4.936 -5.111 1.00 . A B . 58 VAL C 1 1
7 9657 1 1 58 VAL CA C 7.716 4.245 -4.362 1.00 . A B . 58 VAL CA 1 1
7 9658 1 1 58 VAL CB C 7.435 2.856 -4.977 1.00 . A B . 58 VAL CB 1 1
7 9659 1 1 58 VAL CG1 C 7.192 2.941 -6.480 1.00 . A B . 58 VAL CG1 1 1
7 9660 1 1 58 VAL CG2 C 8.582 1.912 -4.668 1.00 . A B . 58 VAL CG2 1 1
7 9661 1 1 58 VAL H H 6.221 5.477 -5.220 1.00 . A B . 58 VAL H 1 1
7 9662 1 1 58 VAL HA H 8.023 4.104 -3.335 1.00 . A B . 58 VAL HA 1 1
7 9663 1 1 58 VAL HB H 6.543 2.460 -4.517 1.00 . A B . 58 VAL HB 1 1
7 9664 1 1 58 VAL HG11 H 6.826 1.991 -6.839 1.00 . A B . 58 VAL HG11 1 1
7 9665 1 1 58 VAL HG12 H 8.120 3.178 -6.980 1.00 . A B . 58 VAL HG12 1 1
7 9666 1 1 58 VAL HG13 H 6.466 3.712 -6.688 1.00 . A B . 58 VAL HG13 1 1
7 9667 1 1 58 VAL HG21 H 9.483 2.268 -5.146 1.00 . A B . 58 VAL HG21 1 1
7 9668 1 1 58 VAL HG22 H 8.346 0.923 -5.035 1.00 . A B . 58 VAL HG22 1 1
7 9669 1 1 58 VAL HG23 H 8.737 1.873 -3.599 1.00 . A B . 58 VAL HG23 1 1
7 9670 1 1 58 VAL N N 6.546 5.091 -4.354 1.00 . A B . 58 VAL N 1 1
7 9671 1 1 58 VAL O O 8.619 5.520 -6.169 1.00 . A B . 58 VAL O 1 1
7 9672 1 1 59 ASN C C 10.993 7.103 -4.888 1.00 . A B . 59 ASN C 1 1
7 9673 1 1 59 ASN CA C 11.204 5.605 -5.039 1.00 . A B . 59 ASN CA 1 1
7 9674 1 1 59 ASN CB C 11.483 5.286 -6.512 1.00 . A B . 59 ASN CB 1 1
7 9675 1 1 59 ASN CG C 11.323 3.820 -6.862 1.00 . A B . 59 ASN CG 1 1
7 9676 1 1 59 ASN H H 10.120 4.386 -3.706 1.00 . A B . 59 ASN H 1 1
7 9677 1 1 59 ASN HA H 12.055 5.311 -4.443 1.00 . A B . 59 ASN HA 1 1
7 9678 1 1 59 ASN HB2 H 10.792 5.845 -7.115 1.00 . A B . 59 ASN HB2 1 1
7 9679 1 1 59 ASN HB3 H 12.489 5.588 -6.754 1.00 . A B . 59 ASN HB3 1 1
7 9680 1 1 59 ASN HD21 H 9.515 4.206 -7.577 1.00 . A B . 59 ASN HD21 1 1
7 9681 1 1 59 ASN HD22 H 10.018 2.556 -7.654 1.00 . A B . 59 ASN HD22 1 1
7 9682 1 1 59 ASN N N 10.030 4.897 -4.526 1.00 . A B . 59 ASN N 1 1
7 9683 1 1 59 ASN ND2 N 10.174 3.489 -7.423 1.00 . A B . 59 ASN ND2 1 1
7 9684 1 1 59 ASN O O 11.853 7.907 -5.239 1.00 . A B . 59 ASN O 1 1
7 9685 1 1 59 ASN OD1 O 12.221 3.007 -6.657 1.00 . A B . 59 ASN OD1 1 1
7 9686 1 1 60 GLY C C 8.394 9.164 -5.310 1.00 . A B . 60 GLY C 1 1
7 9687 1 1 60 GLY CA C 9.439 8.830 -4.254 1.00 . A B . 60 GLY CA 1 1
7 9688 1 1 60 GLY H H 9.267 6.761 -3.950 1.00 . A B . 60 GLY H 1 1
7 9689 1 1 60 GLY HA2 H 9.036 9.014 -3.272 1.00 . A B . 60 GLY HA2 1 1
7 9690 1 1 60 GLY HA3 H 10.300 9.446 -4.406 1.00 . A B . 60 GLY HA3 1 1
7 9691 1 1 60 GLY N N 9.845 7.455 -4.329 1.00 . A B . 60 GLY N 1 1
7 9692 1 1 60 GLY O O 7.903 10.289 -5.388 1.00 . A B . 60 GLY O 1 1
7 9693 1 1 61 GLU C C 5.805 7.617 -6.790 1.00 . A B . 61 GLU C 1 1
7 9694 1 1 61 GLU CA C 7.104 8.270 -7.197 1.00 . A B . 61 GLU CA 1 1
7 9695 1 1 61 GLU CB C 7.656 7.552 -8.418 1.00 . A B . 61 GLU CB 1 1
7 9696 1 1 61 GLU CD C 9.176 7.618 -10.417 1.00 . A B . 61 GLU CD 1 1
7 9697 1 1 61 GLU CG C 8.512 8.420 -9.320 1.00 . A B . 61 GLU CG 1 1
7 9698 1 1 61 GLU H H 8.462 7.282 -5.943 1.00 . A B . 61 GLU H 1 1
7 9699 1 1 61 GLU HA H 6.937 9.311 -7.424 1.00 . A B . 61 GLU HA 1 1
7 9700 1 1 61 GLU HB2 H 8.264 6.725 -8.078 1.00 . A B . 61 GLU HB2 1 1
7 9701 1 1 61 GLU HB3 H 6.831 7.162 -8.982 1.00 . A B . 61 GLU HB3 1 1
7 9702 1 1 61 GLU HG2 H 7.887 9.175 -9.773 1.00 . A B . 61 GLU HG2 1 1
7 9703 1 1 61 GLU HG3 H 9.277 8.895 -8.724 1.00 . A B . 61 GLU HG3 1 1
7 9704 1 1 61 GLU N N 8.062 8.161 -6.107 1.00 . A B . 61 GLU N 1 1
7 9705 1 1 61 GLU O O 5.724 7.082 -5.715 1.00 . A B . 61 GLU O 1 1
7 9706 1 1 61 GLU OE1 O 10.271 7.066 -10.177 1.00 . A B . 61 GLU OE1 1 1
7 9707 1 1 61 GLU OE2 O 8.598 7.516 -11.519 1.00 . A B . 61 GLU OE2 1 1
7 9708 1 1 62 LYS C C 3.833 5.416 -7.314 1.00 . A B . 62 LYS C 1 1
7 9709 1 1 62 LYS CA C 3.563 6.923 -7.324 1.00 . A B . 62 LYS CA 1 1
7 9710 1 1 62 LYS CB C 2.477 7.271 -8.350 1.00 . A B . 62 LYS CB 1 1
7 9711 1 1 62 LYS CD C 0.444 7.386 -6.888 1.00 . A B . 62 LYS CD 1 1
7 9712 1 1 62 LYS CE C 0.031 8.793 -7.282 1.00 . A B . 62 LYS CE 1 1
7 9713 1 1 62 LYS CG C 1.116 6.666 -8.041 1.00 . A B . 62 LYS CG 1 1
7 9714 1 1 62 LYS H H 4.874 8.136 -8.475 1.00 . A B . 62 LYS H 1 1
7 9715 1 1 62 LYS HA H 3.227 7.217 -6.340 1.00 . A B . 62 LYS HA 1 1
7 9716 1 1 62 LYS HB2 H 2.368 8.343 -8.377 1.00 . A B . 62 LYS HB2 1 1
7 9717 1 1 62 LYS HB3 H 2.786 6.930 -9.320 1.00 . A B . 62 LYS HB3 1 1
7 9718 1 1 62 LYS HD2 H -0.434 6.833 -6.597 1.00 . A B . 62 LYS HD2 1 1
7 9719 1 1 62 LYS HD3 H 1.132 7.439 -6.058 1.00 . A B . 62 LYS HD3 1 1
7 9720 1 1 62 LYS HE2 H -0.287 9.326 -6.398 1.00 . A B . 62 LYS HE2 1 1
7 9721 1 1 62 LYS HE3 H 0.889 9.289 -7.714 1.00 . A B . 62 LYS HE3 1 1
7 9722 1 1 62 LYS HG2 H 0.490 6.743 -8.915 1.00 . A B . 62 LYS HG2 1 1
7 9723 1 1 62 LYS HG3 H 1.246 5.626 -7.779 1.00 . A B . 62 LYS HG3 1 1
7 9724 1 1 62 LYS HZ1 H -1.434 9.762 -8.412 1.00 . A B . 62 LYS HZ1 1 1
7 9725 1 1 62 LYS HZ2 H -1.859 8.191 -7.947 1.00 . A B . 62 LYS HZ2 1 1
7 9726 1 1 62 LYS HZ3 H -0.738 8.433 -9.190 1.00 . A B . 62 LYS HZ3 1 1
7 9727 1 1 62 LYS N N 4.793 7.643 -7.630 1.00 . A B . 62 LYS N 1 1
7 9728 1 1 62 LYS NZ N -1.075 8.794 -8.276 1.00 . A B . 62 LYS NZ 1 1
7 9729 1 1 62 LYS O O 4.873 4.962 -7.787 1.00 . A B . 62 LYS O 1 1
7 9730 1 1 63 VAL C C 1.531 2.668 -6.606 1.00 . A B . 63 VAL C 1 1
7 9731 1 1 63 VAL CA C 2.937 3.212 -6.828 1.00 . A B . 63 VAL CA 1 1
7 9732 1 1 63 VAL CB C 3.918 2.524 -5.847 1.00 . A B . 63 VAL CB 1 1
7 9733 1 1 63 VAL CG1 C 3.477 2.689 -4.403 1.00 . A B . 63 VAL CG1 1 1
7 9734 1 1 63 VAL CG2 C 4.082 1.051 -6.192 1.00 . A B . 63 VAL CG2 1 1
7 9735 1 1 63 VAL H H 2.302 5.086 -6.084 1.00 . A B . 63 VAL H 1 1
7 9736 1 1 63 VAL HA H 3.243 2.977 -7.837 1.00 . A B . 63 VAL HA 1 1
7 9737 1 1 63 VAL HB H 4.880 2.998 -5.953 1.00 . A B . 63 VAL HB 1 1
7 9738 1 1 63 VAL HG11 H 3.402 3.741 -4.168 1.00 . A B . 63 VAL HG11 1 1
7 9739 1 1 63 VAL HG12 H 4.201 2.224 -3.749 1.00 . A B . 63 VAL HG12 1 1
7 9740 1 1 63 VAL HG13 H 2.515 2.219 -4.264 1.00 . A B . 63 VAL HG13 1 1
7 9741 1 1 63 VAL HG21 H 3.114 0.571 -6.190 1.00 . A B . 63 VAL HG21 1 1
7 9742 1 1 63 VAL HG22 H 4.718 0.579 -5.459 1.00 . A B . 63 VAL HG22 1 1
7 9743 1 1 63 VAL HG23 H 4.529 0.956 -7.171 1.00 . A B . 63 VAL HG23 1 1
7 9744 1 1 63 VAL N N 2.944 4.662 -6.688 1.00 . A B . 63 VAL N 1 1
7 9745 1 1 63 VAL O O 1.206 1.557 -7.024 1.00 . A B . 63 VAL O 1 1
7 9746 1 1 64 TYR C C -1.560 4.159 -5.313 1.00 . A B . 64 TYR C 1 1
7 9747 1 1 64 TYR CA C -0.618 2.989 -5.555 1.00 . A B . 64 TYR CA 1 1
7 9748 1 1 64 TYR CB C -0.441 2.177 -4.277 1.00 . A B . 64 TYR CB 1 1
7 9749 1 1 64 TYR CD1 C -2.662 1.028 -4.692 1.00 . A B . 64 TYR CD1 1 1
7 9750 1 1 64 TYR CD2 C -1.096 -0.016 -3.234 1.00 . A B . 64 TYR CD2 1 1
7 9751 1 1 64 TYR CE1 C -3.547 -0.011 -4.481 1.00 . A B . 64 TYR CE1 1 1
7 9752 1 1 64 TYR CE2 C -1.978 -1.053 -3.015 1.00 . A B . 64 TYR CE2 1 1
7 9753 1 1 64 TYR CG C -1.422 1.044 -4.072 1.00 . A B . 64 TYR CG 1 1
7 9754 1 1 64 TYR CZ C -3.202 -1.044 -3.640 1.00 . A B . 64 TYR CZ 1 1
7 9755 1 1 64 TYR H H 0.930 4.404 -5.808 1.00 . A B . 64 TYR H 1 1
7 9756 1 1 64 TYR HA H -1.020 2.355 -6.331 1.00 . A B . 64 TYR HA 1 1
7 9757 1 1 64 TYR HB2 H 0.537 1.748 -4.291 1.00 . A B . 64 TYR HB2 1 1
7 9758 1 1 64 TYR HB3 H -0.522 2.842 -3.429 1.00 . A B . 64 TYR HB3 1 1
7 9759 1 1 64 TYR HD1 H -2.931 1.836 -5.354 1.00 . A B . 64 TYR HD1 1 1
7 9760 1 1 64 TYR HD2 H -0.133 -0.020 -2.744 1.00 . A B . 64 TYR HD2 1 1
7 9761 1 1 64 TYR HE1 H -4.508 -0.007 -4.971 1.00 . A B . 64 TYR HE1 1 1
7 9762 1 1 64 TYR HE2 H -1.703 -1.868 -2.362 1.00 . A B . 64 TYR HE2 1 1
7 9763 1 1 64 TYR HH H -4.052 -2.322 -2.488 1.00 . A B . 64 TYR HH 1 1
7 9764 1 1 64 TYR N N 0.681 3.471 -5.981 1.00 . A B . 64 TYR N 1 1
7 9765 1 1 64 TYR O O -1.227 5.101 -4.596 1.00 . A B . 64 TYR O 1 1
7 9766 1 1 64 TYR OH O -4.090 -2.064 -3.411 1.00 . A B . 64 TYR OH 1 1
7 9767 1 1 65 THR C C -5.101 4.473 -5.585 1.00 . A B . 65 THR C 1 1
7 9768 1 1 65 THR CA C -3.739 5.123 -5.802 1.00 . A B . 65 THR CA 1 1
7 9769 1 1 65 THR CB C -3.798 6.002 -7.068 1.00 . A B . 65 THR CB 1 1
7 9770 1 1 65 THR CG2 C -4.587 7.276 -6.808 1.00 . A B . 65 THR CG2 1 1
7 9771 1 1 65 THR H H -2.904 3.305 -6.487 1.00 . A B . 65 THR H 1 1
7 9772 1 1 65 THR HA H -3.495 5.746 -4.953 1.00 . A B . 65 THR HA 1 1
7 9773 1 1 65 THR HB H -4.289 5.444 -7.853 1.00 . A B . 65 THR HB 1 1
7 9774 1 1 65 THR HG1 H -2.018 5.534 -7.781 1.00 . A B . 65 THR HG1 1 1
7 9775 1 1 65 THR HG21 H -5.588 7.020 -6.491 1.00 . A B . 65 THR HG21 1 1
7 9776 1 1 65 THR HG22 H -4.635 7.861 -7.714 1.00 . A B . 65 THR HG22 1 1
7 9777 1 1 65 THR HG23 H -4.100 7.850 -6.033 1.00 . A B . 65 THR HG23 1 1
7 9778 1 1 65 THR N N -2.721 4.089 -5.931 1.00 . A B . 65 THR N 1 1
7 9779 1 1 65 THR O O -5.483 3.576 -6.339 1.00 . A B . 65 THR O 1 1
7 9780 1 1 65 THR OG1 O -2.468 6.338 -7.494 1.00 . A B . 65 THR OG1 1 1
7 9781 1 1 66 PHE C C -7.934 5.137 -3.326 1.00 . A B . 66 PHE C 1 1
7 9782 1 1 66 PHE CA C -7.076 4.268 -4.219 1.00 . A B . 66 PHE CA 1 1
7 9783 1 1 66 PHE CB C -6.827 2.933 -3.512 1.00 . A B . 66 PHE CB 1 1
7 9784 1 1 66 PHE CD1 C -5.331 4.012 -1.788 1.00 . A B . 66 PHE CD1 1 1
7 9785 1 1 66 PHE CD2 C -4.942 1.773 -2.448 1.00 . A B . 66 PHE CD2 1 1
7 9786 1 1 66 PHE CE1 C -4.255 3.948 -0.930 1.00 . A B . 66 PHE CE1 1 1
7 9787 1 1 66 PHE CE2 C -3.866 1.694 -1.596 1.00 . A B . 66 PHE CE2 1 1
7 9788 1 1 66 PHE CG C -5.679 2.916 -2.555 1.00 . A B . 66 PHE CG 1 1
7 9789 1 1 66 PHE CZ C -3.521 2.784 -0.833 1.00 . A B . 66 PHE CZ 1 1
7 9790 1 1 66 PHE H H -5.534 5.659 -4.022 1.00 . A B . 66 PHE H 1 1
7 9791 1 1 66 PHE HA H -7.614 4.076 -5.135 1.00 . A B . 66 PHE HA 1 1
7 9792 1 1 66 PHE HB2 H -7.709 2.663 -2.956 1.00 . A B . 66 PHE HB2 1 1
7 9793 1 1 66 PHE HB3 H -6.634 2.166 -4.252 1.00 . A B . 66 PHE HB3 1 1
7 9794 1 1 66 PHE HD1 H -5.905 4.922 -1.867 1.00 . A B . 66 PHE HD1 1 1
7 9795 1 1 66 PHE HD2 H -5.219 0.922 -3.053 1.00 . A B . 66 PHE HD2 1 1
7 9796 1 1 66 PHE HE1 H -3.988 4.807 -0.333 1.00 . A B . 66 PHE HE1 1 1
7 9797 1 1 66 PHE HE2 H -3.294 0.779 -1.532 1.00 . A B . 66 PHE HE2 1 1
7 9798 1 1 66 PHE HZ H -2.677 2.727 -0.160 1.00 . A B . 66 PHE HZ 1 1
7 9799 1 1 66 PHE N N -5.830 4.903 -4.561 1.00 . A B . 66 PHE N 1 1
7 9800 1 1 66 PHE O O -7.599 6.276 -2.995 1.00 . A B . 66 PHE O 1 1
7 9801 1 1 67 ASN C C -10.464 4.031 -1.082 1.00 . A B . 67 ASN C 1 1
7 9802 1 1 67 ASN CA C -9.994 5.126 -2.033 1.00 . A B . 67 ASN CA 1 1
7 9803 1 1 67 ASN CB C -11.189 5.698 -2.804 1.00 . A B . 67 ASN CB 1 1
7 9804 1 1 67 ASN CG C -12.123 6.515 -1.932 1.00 . A B . 67 ASN CG 1 1
7 9805 1 1 67 ASN H H -9.205 3.656 -3.298 1.00 . A B . 67 ASN H 1 1
7 9806 1 1 67 ASN HA H -9.507 5.910 -1.473 1.00 . A B . 67 ASN HA 1 1
7 9807 1 1 67 ASN HB2 H -10.825 6.332 -3.598 1.00 . A B . 67 ASN HB2 1 1
7 9808 1 1 67 ASN HB3 H -11.752 4.883 -3.234 1.00 . A B . 67 ASN HB3 1 1
7 9809 1 1 67 ASN HD21 H -11.304 8.199 -2.597 1.00 . A B . 67 ASN HD21 1 1
7 9810 1 1 67 ASN HD22 H -12.582 8.386 -1.448 1.00 . A B . 67 ASN HD22 1 1
7 9811 1 1 67 ASN N N -9.035 4.544 -2.948 1.00 . A B . 67 ASN N 1 1
7 9812 1 1 67 ASN ND2 N -11.990 7.832 -1.996 1.00 . A B . 67 ASN ND2 1 1
7 9813 1 1 67 ASN O O -10.505 2.864 -1.481 1.00 . A B . 67 ASN O 1 1
7 9814 1 1 67 ASN OD1 O -12.974 5.969 -1.228 1.00 . A B . 67 ASN OD1 1 1
7 9815 1 1 68 GLU C C -12.406 2.542 0.591 1.00 . A B . 68 GLU C 1 1
7 9816 1 1 68 GLU CA C -11.237 3.384 1.123 1.00 . A B . 68 GLU CA 1 1
7 9817 1 1 68 GLU CB C -11.629 4.092 2.409 1.00 . A B . 68 GLU CB 1 1
7 9818 1 1 68 GLU CD C -9.205 4.006 3.215 1.00 . A B . 68 GLU CD 1 1
7 9819 1 1 68 GLU CG C -10.674 3.858 3.568 1.00 . A B . 68 GLU CG 1 1
7 9820 1 1 68 GLU H H -10.738 5.315 0.430 1.00 . A B . 68 GLU H 1 1
7 9821 1 1 68 GLU HA H -10.403 2.730 1.327 1.00 . A B . 68 GLU HA 1 1
7 9822 1 1 68 GLU HB2 H -11.673 5.155 2.220 1.00 . A B . 68 GLU HB2 1 1
7 9823 1 1 68 GLU HB3 H -12.611 3.752 2.707 1.00 . A B . 68 GLU HB3 1 1
7 9824 1 1 68 GLU HG2 H -10.902 4.581 4.325 1.00 . A B . 68 GLU HG2 1 1
7 9825 1 1 68 GLU HG3 H -10.839 2.864 3.959 1.00 . A B . 68 GLU HG3 1 1
7 9826 1 1 68 GLU N N -10.799 4.374 0.152 1.00 . A B . 68 GLU N 1 1
7 9827 1 1 68 GLU O O -12.407 1.314 0.720 1.00 . A B . 68 GLU O 1 1
7 9828 1 1 68 GLU OE1 O -8.640 3.077 2.596 1.00 . A B . 68 GLU OE1 1 1
7 9829 1 1 68 GLU OE2 O -8.594 5.023 3.611 1.00 . A B . 68 GLU OE2 1 1
7 9830 1 1 69 LYS C C -14.263 1.852 -1.907 1.00 . A B . 69 LYS C 1 1
7 9831 1 1 69 LYS CA C -14.557 2.536 -0.580 1.00 . A B . 69 LYS CA 1 1
7 9832 1 1 69 LYS CB C -15.685 3.534 -0.765 1.00 . A B . 69 LYS CB 1 1
7 9833 1 1 69 LYS CD C -17.434 4.971 0.341 1.00 . A B . 69 LYS CD 1 1
7 9834 1 1 69 LYS CE C -18.621 4.295 -0.323 1.00 . A B . 69 LYS CE 1 1
7 9835 1 1 69 LYS CG C -16.285 4.001 0.551 1.00 . A B . 69 LYS CG 1 1
7 9836 1 1 69 LYS H H -13.292 4.177 -0.136 1.00 . A B . 69 LYS H 1 1
7 9837 1 1 69 LYS HA H -14.867 1.788 0.133 1.00 . A B . 69 LYS HA 1 1
7 9838 1 1 69 LYS HB2 H -15.296 4.393 -1.299 1.00 . A B . 69 LYS HB2 1 1
7 9839 1 1 69 LYS HB3 H -16.466 3.076 -1.354 1.00 . A B . 69 LYS HB3 1 1
7 9840 1 1 69 LYS HD2 H -17.745 5.360 1.299 1.00 . A B . 69 LYS HD2 1 1
7 9841 1 1 69 LYS HD3 H -17.096 5.782 -0.287 1.00 . A B . 69 LYS HD3 1 1
7 9842 1 1 69 LYS HE2 H -18.321 3.940 -1.297 1.00 . A B . 69 LYS HE2 1 1
7 9843 1 1 69 LYS HE3 H -18.931 3.458 0.286 1.00 . A B . 69 LYS HE3 1 1
7 9844 1 1 69 LYS HG2 H -16.656 3.134 1.086 1.00 . A B . 69 LYS HG2 1 1
7 9845 1 1 69 LYS HG3 H -15.515 4.485 1.135 1.00 . A B . 69 LYS HG3 1 1
7 9846 1 1 69 LYS HZ1 H -20.546 4.752 -0.977 1.00 . A B . 69 LYS HZ1 1 1
7 9847 1 1 69 LYS HZ2 H -19.477 6.057 -1.033 1.00 . A B . 69 LYS HZ2 1 1
7 9848 1 1 69 LYS HZ3 H -20.102 5.543 0.449 1.00 . A B . 69 LYS HZ3 1 1
7 9849 1 1 69 LYS N N -13.373 3.206 -0.038 1.00 . A B . 69 LYS N 1 1
7 9850 1 1 69 LYS NZ N -19.765 5.225 -0.482 1.00 . A B . 69 LYS NZ 1 1
7 9851 1 1 69 LYS O O -15.037 1.014 -2.371 1.00 . A B . 69 LYS O 1 1
7 9852 1 1 70 SER C C -12.098 0.186 -3.269 1.00 . A B . 70 SER C 1 1
7 9853 1 1 70 SER CA C -12.668 1.534 -3.698 1.00 . A B . 70 SER CA 1 1
7 9854 1 1 70 SER CB C -11.622 2.403 -4.400 1.00 . A B . 70 SER CB 1 1
7 9855 1 1 70 SER H H -12.643 2.979 -2.162 1.00 . A B . 70 SER H 1 1
7 9856 1 1 70 SER HA H -13.505 1.368 -4.361 1.00 . A B . 70 SER HA 1 1
7 9857 1 1 70 SER HB2 H -12.122 3.119 -5.021 1.00 . A B . 70 SER HB2 1 1
7 9858 1 1 70 SER HB3 H -11.040 2.925 -3.656 1.00 . A B . 70 SER HB3 1 1
7 9859 1 1 70 SER HG H -11.248 0.911 -5.621 1.00 . A B . 70 SER HG 1 1
7 9860 1 1 70 SER N N -13.154 2.225 -2.519 1.00 . A B . 70 SER N 1 1
7 9861 1 1 70 SER O O -11.997 -0.737 -4.077 1.00 . A B . 70 SER O 1 1
7 9862 1 1 70 SER OG O -10.759 1.647 -5.227 1.00 . A B . 70 SER OG 1 1
7 9863 1 1 71 THR C C -10.187 -1.815 -1.947 1.00 . A B . 71 THR C 1 1
7 9864 1 1 71 THR CA C -11.402 -1.141 -1.308 1.00 . A B . 71 THR CA 1 1
7 9865 1 1 71 THR CB C -12.601 -2.099 -1.223 1.00 . A B . 71 THR CB 1 1
7 9866 1 1 71 THR CG2 C -13.828 -1.361 -0.724 1.00 . A B . 71 THR CG2 1 1
7 9867 1 1 71 THR H H -11.780 0.904 -1.445 1.00 . A B . 71 THR H 1 1
7 9868 1 1 71 THR HA H -11.136 -0.874 -0.292 1.00 . A B . 71 THR HA 1 1
7 9869 1 1 71 THR HB H -12.363 -2.867 -0.515 1.00 . A B . 71 THR HB 1 1
7 9870 1 1 71 THR HG1 H -12.452 -2.170 -3.192 1.00 . A B . 71 THR HG1 1 1
7 9871 1 1 71 THR HG21 H -14.050 -0.540 -1.390 1.00 . A B . 71 THR HG21 1 1
7 9872 1 1 71 THR HG22 H -13.640 -0.977 0.269 1.00 . A B . 71 THR HG22 1 1
7 9873 1 1 71 THR HG23 H -14.670 -2.036 -0.695 1.00 . A B . 71 THR HG23 1 1
7 9874 1 1 71 THR N N -11.770 0.093 -1.978 1.00 . A B . 71 THR N 1 1
7 9875 1 1 71 THR O O -10.255 -2.377 -3.045 1.00 . A B . 71 THR O 1 1
7 9876 1 1 71 THR OG1 O -12.893 -2.684 -2.498 1.00 . A B . 71 THR OG1 1 1
7 9877 1 1 72 VAL C C -7.698 -3.622 -2.182 1.00 . A B . 72 VAL C 1 1
7 9878 1 1 72 VAL CA C -7.770 -2.161 -1.732 1.00 . A B . 72 VAL CA 1 1
7 9879 1 1 72 VAL CB C -6.675 -1.910 -0.680 1.00 . A B . 72 VAL CB 1 1
7 9880 1 1 72 VAL CG1 C -6.748 -0.481 -0.165 1.00 . A B . 72 VAL CG1 1 1
7 9881 1 1 72 VAL CG2 C -6.796 -2.906 0.459 1.00 . A B . 72 VAL CG2 1 1
7 9882 1 1 72 VAL H H -9.145 -1.471 -0.289 1.00 . A B . 72 VAL H 1 1
7 9883 1 1 72 VAL HA H -7.559 -1.533 -2.582 1.00 . A B . 72 VAL HA 1 1
7 9884 1 1 72 VAL HB H -5.713 -2.050 -1.151 1.00 . A B . 72 VAL HB 1 1
7 9885 1 1 72 VAL HG11 H -6.550 0.205 -0.976 1.00 . A B . 72 VAL HG11 1 1
7 9886 1 1 72 VAL HG12 H -6.015 -0.340 0.614 1.00 . A B . 72 VAL HG12 1 1
7 9887 1 1 72 VAL HG13 H -7.734 -0.292 0.231 1.00 . A B . 72 VAL HG13 1 1
7 9888 1 1 72 VAL HG21 H -6.757 -3.909 0.055 1.00 . A B . 72 VAL HG21 1 1
7 9889 1 1 72 VAL HG22 H -7.736 -2.758 0.970 1.00 . A B . 72 VAL HG22 1 1
7 9890 1 1 72 VAL HG23 H -5.981 -2.764 1.151 1.00 . A B . 72 VAL HG23 1 1
7 9891 1 1 72 VAL N N -9.082 -1.776 -1.215 1.00 . A B . 72 VAL N 1 1
7 9892 1 1 72 VAL O O -6.728 -4.016 -2.816 1.00 . A B . 72 VAL O 1 1
7 9893 1 1 73 GLY C C -8.667 -5.980 -3.758 1.00 . A B . 73 GLY C 1 1
7 9894 1 1 73 GLY CA C -8.713 -5.809 -2.253 1.00 . A B . 73 GLY CA 1 1
7 9895 1 1 73 GLY H H -9.469 -4.047 -1.363 1.00 . A B . 73 GLY H 1 1
7 9896 1 1 73 GLY HA2 H -7.851 -6.295 -1.818 1.00 . A B . 73 GLY HA2 1 1
7 9897 1 1 73 GLY HA3 H -9.609 -6.278 -1.874 1.00 . A B . 73 GLY HA3 1 1
7 9898 1 1 73 GLY N N -8.712 -4.413 -1.860 1.00 . A B . 73 GLY N 1 1
7 9899 1 1 73 GLY O O -7.757 -6.611 -4.297 1.00 . A B . 73 GLY O 1 1
7 9900 1 1 74 ASN C C -8.576 -4.649 -6.518 1.00 . A B . 74 ASN C 1 1
7 9901 1 1 74 ASN CA C -9.710 -5.458 -5.894 1.00 . A B . 74 ASN CA 1 1
7 9902 1 1 74 ASN CB C -11.059 -4.928 -6.397 1.00 . A B . 74 ASN CB 1 1
7 9903 1 1 74 ASN CG C -12.235 -5.748 -5.941 1.00 . A B . 74 ASN CG 1 1
7 9904 1 1 74 ASN H H -10.335 -4.900 -3.948 1.00 . A B . 74 ASN H 1 1
7 9905 1 1 74 ASN HA H -9.604 -6.492 -6.186 1.00 . A B . 74 ASN HA 1 1
7 9906 1 1 74 ASN HB2 H -11.209 -3.927 -6.030 1.00 . A B . 74 ASN HB2 1 1
7 9907 1 1 74 ASN HB3 H -11.051 -4.914 -7.477 1.00 . A B . 74 ASN HB3 1 1
7 9908 1 1 74 ASN HD21 H -13.344 -4.105 -5.880 1.00 . A B . 74 ASN HD21 1 1
7 9909 1 1 74 ASN HD22 H -14.129 -5.565 -5.425 1.00 . A B . 74 ASN HD22 1 1
7 9910 1 1 74 ASN N N -9.640 -5.389 -4.439 1.00 . A B . 74 ASN N 1 1
7 9911 1 1 74 ASN ND2 N -13.349 -5.076 -5.728 1.00 . A B . 74 ASN ND2 1 1
7 9912 1 1 74 ASN O O -8.067 -4.981 -7.593 1.00 . A B . 74 ASN O 1 1
7 9913 1 1 74 ASN OD1 O -12.149 -6.965 -5.771 1.00 . A B . 74 ASN OD1 1 1
7 9914 1 1 75 ILE C C -5.779 -3.374 -6.334 1.00 . A B . 75 ILE C 1 1
7 9915 1 1 75 ILE CA C -7.143 -2.695 -6.349 1.00 . A B . 75 ILE CA 1 1
7 9916 1 1 75 ILE CB C -7.038 -1.395 -5.532 1.00 . A B . 75 ILE CB 1 1
7 9917 1 1 75 ILE CD1 C -8.358 0.259 -4.144 1.00 . A B . 75 ILE CD1 1 1
7 9918 1 1 75 ILE CG1 C -8.409 -0.959 -5.022 1.00 . A B . 75 ILE CG1 1 1
7 9919 1 1 75 ILE CG2 C -6.415 -0.299 -6.384 1.00 . A B . 75 ILE CG2 1 1
7 9920 1 1 75 ILE H H -8.583 -3.401 -4.956 1.00 . A B . 75 ILE H 1 1
7 9921 1 1 75 ILE HA H -7.399 -2.439 -7.367 1.00 . A B . 75 ILE HA 1 1
7 9922 1 1 75 ILE HB H -6.386 -1.576 -4.689 1.00 . A B . 75 ILE HB 1 1
7 9923 1 1 75 ILE HD11 H -7.523 0.182 -3.464 1.00 . A B . 75 ILE HD11 1 1
7 9924 1 1 75 ILE HD12 H -9.274 0.326 -3.577 1.00 . A B . 75 ILE HD12 1 1
7 9925 1 1 75 ILE HD13 H -8.247 1.139 -4.757 1.00 . A B . 75 ILE HD13 1 1
7 9926 1 1 75 ILE HG12 H -9.049 -0.727 -5.866 1.00 . A B . 75 ILE HG12 1 1
7 9927 1 1 75 ILE HG13 H -8.844 -1.763 -4.439 1.00 . A B . 75 ILE HG13 1 1
7 9928 1 1 75 ILE HG21 H -7.042 -0.113 -7.244 1.00 . A B . 75 ILE HG21 1 1
7 9929 1 1 75 ILE HG22 H -5.437 -0.612 -6.715 1.00 . A B . 75 ILE HG22 1 1
7 9930 1 1 75 ILE HG23 H -6.328 0.606 -5.801 1.00 . A B . 75 ILE HG23 1 1
7 9931 1 1 75 ILE N N -8.175 -3.587 -5.831 1.00 . A B . 75 ILE N 1 1
7 9932 1 1 75 ILE O O -5.058 -3.362 -7.331 1.00 . A B . 75 ILE O 1 1
7 9933 1 1 76 SER C C -3.885 -5.670 -6.055 1.00 . A B . 76 SER C 1 1
7 9934 1 1 76 SER CA C -4.139 -4.610 -4.996 1.00 . A B . 76 SER CA 1 1
7 9935 1 1 76 SER CB C -4.044 -5.241 -3.601 1.00 . A B . 76 SER CB 1 1
7 9936 1 1 76 SER H H -6.093 -3.964 -4.451 1.00 . A B . 76 SER H 1 1
7 9937 1 1 76 SER HA H -3.381 -3.846 -5.084 1.00 . A B . 76 SER HA 1 1
7 9938 1 1 76 SER HB2 H -4.229 -4.485 -2.853 1.00 . A B . 76 SER HB2 1 1
7 9939 1 1 76 SER HB3 H -4.784 -6.024 -3.512 1.00 . A B . 76 SER HB3 1 1
7 9940 1 1 76 SER HG H -2.382 -6.081 -4.218 1.00 . A B . 76 SER HG 1 1
7 9941 1 1 76 SER N N -5.443 -3.969 -5.193 1.00 . A B . 76 SER N 1 1
7 9942 1 1 76 SER O O -2.744 -5.884 -6.471 1.00 . A B . 76 SER O 1 1
7 9943 1 1 76 SER OG O -2.758 -5.799 -3.377 1.00 . A B . 76 SER OG 1 1
7 9944 1 1 77 ASN C C -4.191 -6.719 -8.758 1.00 . A B . 77 ASN C 1 1
7 9945 1 1 77 ASN CA C -4.898 -7.308 -7.552 1.00 . A B . 77 ASN CA 1 1
7 9946 1 1 77 ASN CB C -6.312 -7.693 -7.955 1.00 . A B . 77 ASN CB 1 1
7 9947 1 1 77 ASN CG C -6.354 -8.877 -8.904 1.00 . A B . 77 ASN CG 1 1
7 9948 1 1 77 ASN H H -5.817 -6.153 -6.038 1.00 . A B . 77 ASN H 1 1
7 9949 1 1 77 ASN HA H -4.368 -8.179 -7.205 1.00 . A B . 77 ASN HA 1 1
7 9950 1 1 77 ASN HB2 H -6.871 -7.930 -7.073 1.00 . A B . 77 ASN HB2 1 1
7 9951 1 1 77 ASN HB3 H -6.773 -6.847 -8.441 1.00 . A B . 77 ASN HB3 1 1
7 9952 1 1 77 ASN HD21 H -8.017 -8.181 -9.734 1.00 . A B . 77 ASN HD21 1 1
7 9953 1 1 77 ASN HD22 H -7.422 -9.672 -10.377 1.00 . A B . 77 ASN HD22 1 1
7 9954 1 1 77 ASN N N -4.955 -6.328 -6.475 1.00 . A B . 77 ASN N 1 1
7 9955 1 1 77 ASN ND2 N -7.363 -8.913 -9.759 1.00 . A B . 77 ASN ND2 1 1
7 9956 1 1 77 ASN O O -3.214 -7.271 -9.270 1.00 . A B . 77 ASN O 1 1
7 9957 1 1 77 ASN OD1 O -5.486 -9.751 -8.872 1.00 . A B . 77 ASN OD1 1 1
7 9958 1 1 78 ASP C C -2.735 -4.346 -10.013 1.00 . A B . 78 ASP C 1 1
7 9959 1 1 78 ASP CA C -4.139 -4.852 -10.324 1.00 . A B . 78 ASP CA 1 1
7 9960 1 1 78 ASP CB C -5.030 -3.664 -10.698 1.00 . A B . 78 ASP CB 1 1
7 9961 1 1 78 ASP CG C -6.373 -4.084 -11.256 1.00 . A B . 78 ASP CG 1 1
7 9962 1 1 78 ASP H H -5.508 -5.229 -8.730 1.00 . A B . 78 ASP H 1 1
7 9963 1 1 78 ASP HA H -4.083 -5.529 -11.165 1.00 . A B . 78 ASP HA 1 1
7 9964 1 1 78 ASP HB2 H -5.203 -3.066 -9.817 1.00 . A B . 78 ASP HB2 1 1
7 9965 1 1 78 ASP HB3 H -4.523 -3.064 -11.437 1.00 . A B . 78 ASP HB3 1 1
7 9966 1 1 78 ASP N N -4.706 -5.584 -9.191 1.00 . A B . 78 ASP N 1 1
7 9967 1 1 78 ASP O O -1.831 -4.474 -10.830 1.00 . A B . 78 ASP O 1 1
7 9968 1 1 78 ASP OD1 O -6.421 -4.602 -12.390 1.00 . A B . 78 ASP OD1 1 1
7 9969 1 1 78 ASP OD2 O -7.399 -3.877 -10.570 1.00 . A B . 78 ASP OD2 1 1
7 9970 1 1 79 ILE C C -0.126 -4.170 -8.511 1.00 . A B . 79 ILE C 1 1
7 9971 1 1 79 ILE CA C -1.290 -3.192 -8.405 1.00 . A B . 79 ILE CA 1 1
7 9972 1 1 79 ILE CB C -1.408 -2.660 -6.985 1.00 . A B . 79 ILE CB 1 1
7 9973 1 1 79 ILE CD1 C -2.169 -0.390 -7.847 1.00 . A B . 79 ILE CD1 1 1
7 9974 1 1 79 ILE CG1 C -2.490 -1.607 -6.999 1.00 . A B . 79 ILE CG1 1 1
7 9975 1 1 79 ILE CG2 C -0.089 -2.084 -6.484 1.00 . A B . 79 ILE CG2 1 1
7 9976 1 1 79 ILE H H -3.320 -3.757 -8.202 1.00 . A B . 79 ILE H 1 1
7 9977 1 1 79 ILE HA H -1.107 -2.344 -9.035 1.00 . A B . 79 ILE HA 1 1
7 9978 1 1 79 ILE HB H -1.704 -3.464 -6.331 1.00 . A B . 79 ILE HB 1 1
7 9979 1 1 79 ILE HD11 H -2.243 -0.647 -8.893 1.00 . A B . 79 ILE HD11 1 1
7 9980 1 1 79 ILE HD12 H -1.166 -0.056 -7.628 1.00 . A B . 79 ILE HD12 1 1
7 9981 1 1 79 ILE HD13 H -2.868 0.400 -7.617 1.00 . A B . 79 ILE HD13 1 1
7 9982 1 1 79 ILE HG12 H -3.392 -2.053 -7.391 1.00 . A B . 79 ILE HG12 1 1
7 9983 1 1 79 ILE HG13 H -2.658 -1.280 -6.003 1.00 . A B . 79 ILE HG13 1 1
7 9984 1 1 79 ILE HG21 H 0.664 -2.857 -6.487 1.00 . A B . 79 ILE HG21 1 1
7 9985 1 1 79 ILE HG22 H -0.217 -1.711 -5.478 1.00 . A B . 79 ILE HG22 1 1
7 9986 1 1 79 ILE HG23 H 0.222 -1.277 -7.131 1.00 . A B . 79 ILE HG23 1 1
7 9987 1 1 79 ILE N N -2.561 -3.786 -8.823 1.00 . A B . 79 ILE N 1 1
7 9988 1 1 79 ILE O O 1.013 -3.780 -8.768 1.00 . A B . 79 ILE O 1 1
7 9989 1 1 80 ASN C C 1.259 -6.511 -9.809 1.00 . A B . 80 ASN C 1 1
7 9990 1 1 80 ASN CA C 0.594 -6.493 -8.429 1.00 . A B . 80 ASN CA 1 1
7 9991 1 1 80 ASN CB C -0.011 -7.870 -8.138 1.00 . A B . 80 ASN CB 1 1
7 9992 1 1 80 ASN CG C -0.442 -8.047 -6.691 1.00 . A B . 80 ASN CG 1 1
7 9993 1 1 80 ASN H H -1.355 -5.688 -8.116 1.00 . A B . 80 ASN H 1 1
7 9994 1 1 80 ASN HA H 1.351 -6.282 -7.689 1.00 . A B . 80 ASN HA 1 1
7 9995 1 1 80 ASN HB2 H -0.876 -8.011 -8.766 1.00 . A B . 80 ASN HB2 1 1
7 9996 1 1 80 ASN HB3 H 0.721 -8.631 -8.370 1.00 . A B . 80 ASN HB3 1 1
7 9997 1 1 80 ASN HD21 H 1.016 -6.855 -6.061 1.00 . A B . 80 ASN HD21 1 1
7 9998 1 1 80 ASN HD22 H 0.000 -7.511 -4.832 1.00 . A B . 80 ASN HD22 1 1
7 9999 1 1 80 ASN N N -0.423 -5.445 -8.332 1.00 . A B . 80 ASN N 1 1
7 10000 1 1 80 ASN ND2 N 0.261 -7.405 -5.770 1.00 . A B . 80 ASN ND2 1 1
7 10001 1 1 80 ASN O O 2.406 -6.938 -9.946 1.00 . A B . 80 ASN O 1 1
7 10002 1 1 80 ASN OD1 O -1.395 -8.770 -6.403 1.00 . A B . 80 ASN OD1 1 1
7 10003 1 1 81 LYS C C 1.939 -4.873 -12.510 1.00 . A B . 81 LYS C 1 1
7 10004 1 1 81 LYS CA C 1.040 -6.070 -12.197 1.00 . A B . 81 LYS CA 1 1
7 10005 1 1 81 LYS CB C -0.140 -6.098 -13.178 1.00 . A B . 81 LYS CB 1 1
7 10006 1 1 81 LYS CD C -1.880 -4.805 -14.457 1.00 . A B . 81 LYS CD 1 1
7 10007 1 1 81 LYS CE C -1.533 -5.463 -15.782 1.00 . A B . 81 LYS CE 1 1
7 10008 1 1 81 LYS CG C -0.679 -4.723 -13.532 1.00 . A B . 81 LYS CG 1 1
7 10009 1 1 81 LYS H H -0.326 -5.611 -10.641 1.00 . A B . 81 LYS H 1 1
7 10010 1 1 81 LYS HA H 1.614 -6.977 -12.313 1.00 . A B . 81 LYS HA 1 1
7 10011 1 1 81 LYS HB2 H 0.168 -6.590 -14.087 1.00 . A B . 81 LYS HB2 1 1
7 10012 1 1 81 LYS HB3 H -0.947 -6.658 -12.729 1.00 . A B . 81 LYS HB3 1 1
7 10013 1 1 81 LYS HD2 H -2.651 -5.382 -13.975 1.00 . A B . 81 LYS HD2 1 1
7 10014 1 1 81 LYS HD3 H -2.242 -3.805 -14.646 1.00 . A B . 81 LYS HD3 1 1
7 10015 1 1 81 LYS HE2 H -0.753 -4.889 -16.263 1.00 . A B . 81 LYS HE2 1 1
7 10016 1 1 81 LYS HE3 H -1.177 -6.464 -15.591 1.00 . A B . 81 LYS HE3 1 1
7 10017 1 1 81 LYS HG2 H -0.978 -4.232 -12.621 1.00 . A B . 81 LYS HG2 1 1
7 10018 1 1 81 LYS HG3 H 0.101 -4.151 -14.013 1.00 . A B . 81 LYS HG3 1 1
7 10019 1 1 81 LYS HZ1 H -2.441 -5.980 -17.589 1.00 . A B . 81 LYS HZ1 1 1
7 10020 1 1 81 LYS HZ2 H -3.066 -4.578 -16.886 1.00 . A B . 81 LYS HZ2 1 1
7 10021 1 1 81 LYS HZ3 H -3.469 -6.090 -16.252 1.00 . A B . 81 LYS HZ3 1 1
7 10022 1 1 81 LYS N N 0.551 -6.021 -10.822 1.00 . A B . 81 LYS N 1 1
7 10023 1 1 81 LYS NZ N -2.708 -5.533 -16.690 1.00 . A B . 81 LYS NZ 1 1
7 10024 1 1 81 LYS O O 2.515 -4.786 -13.593 1.00 . A B . 81 LYS O 1 1
7 10025 1 1 82 LEU C C 4.276 -2.903 -11.836 1.00 . A B . 82 LEU C 1 1
7 10026 1 1 82 LEU CA C 2.775 -2.704 -11.760 1.00 . A B . 82 LEU CA 1 1
7 10027 1 1 82 LEU CB C 2.460 -1.727 -10.623 1.00 . A B . 82 LEU CB 1 1
7 10028 1 1 82 LEU CD1 C 1.601 0.303 -11.815 1.00 . A B . 82 LEU CD1 1 1
7 10029 1 1 82 LEU CD2 C 0.045 -1.582 -11.332 1.00 . A B . 82 LEU CD2 1 1
7 10030 1 1 82 LEU CG C 1.255 -0.806 -10.834 1.00 . A B . 82 LEU CG 1 1
7 10031 1 1 82 LEU H H 1.712 -4.167 -10.657 1.00 . A B . 82 LEU H 1 1
7 10032 1 1 82 LEU HA H 2.428 -2.283 -12.690 1.00 . A B . 82 LEU HA 1 1
7 10033 1 1 82 LEU HB2 H 2.282 -2.308 -9.723 1.00 . A B . 82 LEU HB2 1 1
7 10034 1 1 82 LEU HB3 H 3.337 -1.102 -10.466 1.00 . A B . 82 LEU HB3 1 1
7 10035 1 1 82 LEU HD11 H 1.877 -0.129 -12.766 1.00 . A B . 82 LEU HD11 1 1
7 10036 1 1 82 LEU HD12 H 2.428 0.879 -11.429 1.00 . A B . 82 LEU HD12 1 1
7 10037 1 1 82 LEU HD13 H 0.744 0.947 -11.946 1.00 . A B . 82 LEU HD13 1 1
7 10038 1 1 82 LEU HD21 H 0.233 -1.937 -12.334 1.00 . A B . 82 LEU HD21 1 1
7 10039 1 1 82 LEU HD22 H -0.823 -0.938 -11.334 1.00 . A B . 82 LEU HD22 1 1
7 10040 1 1 82 LEU HD23 H -0.133 -2.424 -10.682 1.00 . A B . 82 LEU HD23 1 1
7 10041 1 1 82 LEU HG H 0.998 -0.352 -9.888 1.00 . A B . 82 LEU HG 1 1
7 10042 1 1 82 LEU N N 2.075 -3.971 -11.547 1.00 . A B . 82 LEU N 1 1
7 10043 1 1 82 LEU O O 5.008 -2.003 -12.249 1.00 . A B . 82 LEU O 1 1
7 10044 1 1 83 ASN C C 6.717 -3.332 -10.325 1.00 . A B . 83 ASN C 1 1
7 10045 1 1 83 ASN CA C 6.127 -4.377 -11.265 1.00 . A B . 83 ASN CA 1 1
7 10046 1 1 83 ASN CB C 6.868 -4.420 -12.603 1.00 . A B . 83 ASN CB 1 1
7 10047 1 1 83 ASN CG C 8.310 -4.877 -12.471 1.00 . A B . 83 ASN CG 1 1
7 10048 1 1 83 ASN H H 4.069 -4.816 -11.331 1.00 . A B . 83 ASN H 1 1
7 10049 1 1 83 ASN HA H 6.196 -5.342 -10.793 1.00 . A B . 83 ASN HA 1 1
7 10050 1 1 83 ASN HB2 H 6.355 -5.099 -13.269 1.00 . A B . 83 ASN HB2 1 1
7 10051 1 1 83 ASN HB3 H 6.858 -3.434 -13.033 1.00 . A B . 83 ASN HB3 1 1
7 10052 1 1 83 ASN HD21 H 7.740 -6.778 -12.561 1.00 . A B . 83 ASN HD21 1 1
7 10053 1 1 83 ASN HD22 H 9.440 -6.511 -12.396 1.00 . A B . 83 ASN HD22 1 1
7 10054 1 1 83 ASN N N 4.716 -4.096 -11.461 1.00 . A B . 83 ASN N 1 1
7 10055 1 1 83 ASN ND2 N 8.517 -6.186 -12.476 1.00 . A B . 83 ASN ND2 1 1
7 10056 1 1 83 ASN O O 7.533 -2.496 -10.714 1.00 . A B . 83 ASN O 1 1
7 10057 1 1 83 ASN OD1 O 9.229 -4.068 -12.354 1.00 . A B . 83 ASN OD1 1 1
7 10058 1 1 84 ILE C C 8.138 -2.417 -7.832 1.00 . A B . 84 ILE C 1 1
7 10059 1 1 84 ILE CA C 6.623 -2.423 -8.056 1.00 . A B . 84 ILE CA 1 1
7 10060 1 1 84 ILE CB C 5.887 -2.780 -6.746 1.00 . A B . 84 ILE CB 1 1
7 10061 1 1 84 ILE CD1 C 3.580 -3.422 -5.921 1.00 . A B . 84 ILE CD1 1 1
7 10062 1 1 84 ILE CG1 C 4.387 -2.723 -6.988 1.00 . A B . 84 ILE CG1 1 1
7 10063 1 1 84 ILE CG2 C 6.269 -1.843 -5.606 1.00 . A B . 84 ILE CG2 1 1
7 10064 1 1 84 ILE H H 5.602 -4.083 -8.854 1.00 . A B . 84 ILE H 1 1
7 10065 1 1 84 ILE HA H 6.299 -1.439 -8.370 1.00 . A B . 84 ILE HA 1 1
7 10066 1 1 84 ILE HB H 6.160 -3.785 -6.464 1.00 . A B . 84 ILE HB 1 1
7 10067 1 1 84 ILE HD11 H 2.531 -3.339 -6.152 1.00 . A B . 84 ILE HD11 1 1
7 10068 1 1 84 ILE HD12 H 3.777 -2.967 -4.963 1.00 . A B . 84 ILE HD12 1 1
7 10069 1 1 84 ILE HD13 H 3.860 -4.464 -5.892 1.00 . A B . 84 ILE HD13 1 1
7 10070 1 1 84 ILE HG12 H 4.084 -1.688 -7.014 1.00 . A B . 84 ILE HG12 1 1
7 10071 1 1 84 ILE HG13 H 4.162 -3.186 -7.937 1.00 . A B . 84 ILE HG13 1 1
7 10072 1 1 84 ILE HG21 H 5.697 -2.094 -4.726 1.00 . A B . 84 ILE HG21 1 1
7 10073 1 1 84 ILE HG22 H 6.062 -0.823 -5.893 1.00 . A B . 84 ILE HG22 1 1
7 10074 1 1 84 ILE HG23 H 7.322 -1.948 -5.391 1.00 . A B . 84 ILE HG23 1 1
7 10075 1 1 84 ILE N N 6.241 -3.374 -9.087 1.00 . A B . 84 ILE N 1 1
7 10076 1 1 84 ILE O O 8.832 -3.382 -8.158 1.00 . A B . 84 ILE O 1 1
7 10077 1 1 85 LYS C C 10.242 -1.073 -5.474 1.00 . A B . 85 LYS C 1 1
7 10078 1 1 85 LYS CA C 10.058 -1.190 -6.980 1.00 . A B . 85 LYS CA 1 1
7 10079 1 1 85 LYS CB C 10.652 0.048 -7.653 1.00 . A B . 85 LYS CB 1 1
7 10080 1 1 85 LYS CD C 11.087 1.319 -9.766 1.00 . A B . 85 LYS CD 1 1
7 10081 1 1 85 LYS CE C 10.703 1.508 -11.223 1.00 . A B . 85 LYS CE 1 1
7 10082 1 1 85 LYS CG C 10.365 0.137 -9.137 1.00 . A B . 85 LYS CG 1 1
7 10083 1 1 85 LYS H H 8.043 -0.563 -7.126 1.00 . A B . 85 LYS H 1 1
7 10084 1 1 85 LYS HA H 10.570 -2.074 -7.333 1.00 . A B . 85 LYS HA 1 1
7 10085 1 1 85 LYS HB2 H 10.242 0.929 -7.177 1.00 . A B . 85 LYS HB2 1 1
7 10086 1 1 85 LYS HB3 H 11.726 0.037 -7.515 1.00 . A B . 85 LYS HB3 1 1
7 10087 1 1 85 LYS HD2 H 10.832 2.215 -9.220 1.00 . A B . 85 LYS HD2 1 1
7 10088 1 1 85 LYS HD3 H 12.152 1.151 -9.703 1.00 . A B . 85 LYS HD3 1 1
7 10089 1 1 85 LYS HE2 H 11.012 0.638 -11.781 1.00 . A B . 85 LYS HE2 1 1
7 10090 1 1 85 LYS HE3 H 9.629 1.614 -11.288 1.00 . A B . 85 LYS HE3 1 1
7 10091 1 1 85 LYS HG2 H 10.694 -0.774 -9.607 1.00 . A B . 85 LYS HG2 1 1
7 10092 1 1 85 LYS HG3 H 9.301 0.257 -9.282 1.00 . A B . 85 LYS HG3 1 1
7 10093 1 1 85 LYS HZ1 H 12.379 2.627 -11.766 1.00 . A B . 85 LYS HZ1 1 1
7 10094 1 1 85 LYS HZ2 H 11.054 3.563 -11.289 1.00 . A B . 85 LYS HZ2 1 1
7 10095 1 1 85 LYS HZ3 H 11.060 2.819 -12.806 1.00 . A B . 85 LYS HZ3 1 1
7 10096 1 1 85 LYS N N 8.642 -1.314 -7.308 1.00 . A B . 85 LYS N 1 1
7 10097 1 1 85 LYS NZ N 11.344 2.713 -11.812 1.00 . A B . 85 LYS NZ 1 1
7 10098 1 1 85 LYS O O 9.273 -1.113 -4.718 1.00 . A B . 85 LYS O 1 1
7 10099 1 1 86 GLY C C 12.888 0.290 -3.434 1.00 . A B . 86 GLY C 1 1
7 10100 1 1 86 GLY CA C 11.759 -0.700 -3.640 1.00 . A B . 86 GLY CA 1 1
7 10101 1 1 86 GLY H H 12.221 -0.946 -5.693 1.00 . A B . 86 GLY H 1 1
7 10102 1 1 86 GLY HA2 H 10.867 -0.324 -3.160 1.00 . A B . 86 GLY HA2 1 1
7 10103 1 1 86 GLY HA3 H 12.033 -1.646 -3.188 1.00 . A B . 86 GLY HA3 1 1
7 10104 1 1 86 GLY N N 11.483 -0.915 -5.046 1.00 . A B . 86 GLY N 1 1
7 10105 1 1 86 GLY O O 14.036 0.007 -3.776 1.00 . A B . 86 GLY O 1 1
7 10106 1 1 87 MET C C 13.057 3.390 -1.463 1.00 . A B . 87 MET C 1 1
7 10107 1 1 87 MET CA C 13.546 2.468 -2.588 1.00 . A B . 87 MET CA 1 1
7 10108 1 1 87 MET CB C 13.835 3.261 -3.853 1.00 . A B . 87 MET CB 1 1
7 10109 1 1 87 MET CE C 16.316 6.469 -2.944 1.00 . A B . 87 MET CE 1 1
7 10110 1 1 87 MET CG C 14.341 4.654 -3.596 1.00 . A B . 87 MET CG 1 1
7 10111 1 1 87 MET H H 11.629 1.678 -2.745 1.00 . A B . 87 MET H 1 1
7 10112 1 1 87 MET HA H 14.449 1.970 -2.268 1.00 . A B . 87 MET HA 1 1
7 10113 1 1 87 MET HB2 H 14.577 2.734 -4.434 1.00 . A B . 87 MET HB2 1 1
7 10114 1 1 87 MET HB3 H 12.926 3.332 -4.433 1.00 . A B . 87 MET HB3 1 1
7 10115 1 1 87 MET HE1 H 15.623 6.877 -2.223 1.00 . A B . 87 MET HE1 1 1
7 10116 1 1 87 MET HE2 H 16.147 6.931 -3.906 1.00 . A B . 87 MET HE2 1 1
7 10117 1 1 87 MET HE3 H 17.327 6.667 -2.623 1.00 . A B . 87 MET HE3 1 1
7 10118 1 1 87 MET HG2 H 14.217 5.213 -4.495 1.00 . A B . 87 MET HG2 1 1
7 10119 1 1 87 MET HG3 H 13.730 5.092 -2.813 1.00 . A B . 87 MET HG3 1 1
7 10120 1 1 87 MET N N 12.560 1.461 -2.892 1.00 . A B . 87 MET N 1 1
7 10121 1 1 87 MET O O 13.542 3.310 -0.335 1.00 . A B . 87 MET O 1 1
7 10122 1 1 87 MET SD S 16.065 4.702 -3.080 1.00 . A B . 87 MET SD 1 1
7 10123 1 1 88 TYR C C 10.052 5.205 -0.868 1.00 . A B . 88 TYR C 1 1
7 10124 1 1 88 TYR CA C 11.566 5.190 -0.794 1.00 . A B . 88 TYR CA 1 1
7 10125 1 1 88 TYR CB C 12.118 6.591 -1.046 1.00 . A B . 88 TYR CB 1 1
7 10126 1 1 88 TYR CD1 C 12.360 7.691 1.211 1.00 . A B . 88 TYR CD1 1 1
7 10127 1 1 88 TYR CD2 C 10.619 8.444 -0.231 1.00 . A B . 88 TYR CD2 1 1
7 10128 1 1 88 TYR CE1 C 11.967 8.606 2.169 1.00 . A B . 88 TYR CE1 1 1
7 10129 1 1 88 TYR CE2 C 10.221 9.358 0.721 1.00 . A B . 88 TYR CE2 1 1
7 10130 1 1 88 TYR CG C 11.693 7.597 -0.004 1.00 . A B . 88 TYR CG 1 1
7 10131 1 1 88 TYR CZ C 10.896 9.435 1.918 1.00 . A B . 88 TYR CZ 1 1
7 10132 1 1 88 TYR H H 11.743 4.295 -2.679 1.00 . A B . 88 TYR H 1 1
7 10133 1 1 88 TYR HA H 11.871 4.858 0.187 1.00 . A B . 88 TYR HA 1 1
7 10134 1 1 88 TYR HB2 H 13.195 6.551 -1.055 1.00 . A B . 88 TYR HB2 1 1
7 10135 1 1 88 TYR HB3 H 11.767 6.940 -2.007 1.00 . A B . 88 TYR HB3 1 1
7 10136 1 1 88 TYR HD1 H 13.198 7.039 1.402 1.00 . A B . 88 TYR HD1 1 1
7 10137 1 1 88 TYR HD2 H 10.088 8.379 -1.170 1.00 . A B . 88 TYR HD2 1 1
7 10138 1 1 88 TYR HE1 H 12.496 8.665 3.108 1.00 . A B . 88 TYR HE1 1 1
7 10139 1 1 88 TYR HE2 H 9.382 10.010 0.526 1.00 . A B . 88 TYR HE2 1 1
7 10140 1 1 88 TYR HH H 9.528 10.289 2.968 1.00 . A B . 88 TYR HH 1 1
7 10141 1 1 88 TYR N N 12.094 4.261 -1.771 1.00 . A B . 88 TYR N 1 1
7 10142 1 1 88 TYR O O 9.475 5.557 -1.897 1.00 . A B . 88 TYR O 1 1
7 10143 1 1 88 TYR OH O 10.491 10.342 2.871 1.00 . A B . 88 TYR OH 1 1
7 10144 1 1 89 ILE C C 7.372 5.838 1.092 1.00 . A B . 89 ILE C 1 1
7 10145 1 1 89 ILE CA C 7.975 4.699 0.269 1.00 . A B . 89 ILE CA 1 1
7 10146 1 1 89 ILE CB C 7.550 3.348 0.877 1.00 . A B . 89 ILE CB 1 1
7 10147 1 1 89 ILE CD1 C 8.125 2.059 -1.237 1.00 . A B . 89 ILE CD1 1 1
7 10148 1 1 89 ILE CG1 C 8.345 2.204 0.245 1.00 . A B . 89 ILE CG1 1 1
7 10149 1 1 89 ILE CG2 C 6.056 3.121 0.703 1.00 . A B . 89 ILE CG2 1 1
7 10150 1 1 89 ILE H H 9.952 4.528 0.989 1.00 . A B . 89 ILE H 1 1
7 10151 1 1 89 ILE HA H 7.597 4.754 -0.740 1.00 . A B . 89 ILE HA 1 1
7 10152 1 1 89 ILE HB H 7.761 3.377 1.927 1.00 . A B . 89 ILE HB 1 1
7 10153 1 1 89 ILE HD11 H 8.673 1.205 -1.601 1.00 . A B . 89 ILE HD11 1 1
7 10154 1 1 89 ILE HD12 H 8.473 2.953 -1.734 1.00 . A B . 89 ILE HD12 1 1
7 10155 1 1 89 ILE HD13 H 7.073 1.926 -1.431 1.00 . A B . 89 ILE HD13 1 1
7 10156 1 1 89 ILE HG12 H 9.398 2.377 0.404 1.00 . A B . 89 ILE HG12 1 1
7 10157 1 1 89 ILE HG13 H 8.065 1.276 0.715 1.00 . A B . 89 ILE HG13 1 1
7 10158 1 1 89 ILE HG21 H 5.790 2.158 1.113 1.00 . A B . 89 ILE HG21 1 1
7 10159 1 1 89 ILE HG22 H 5.808 3.147 -0.348 1.00 . A B . 89 ILE HG22 1 1
7 10160 1 1 89 ILE HG23 H 5.511 3.896 1.222 1.00 . A B . 89 ILE HG23 1 1
7 10161 1 1 89 ILE N N 9.425 4.795 0.210 1.00 . A B . 89 ILE N 1 1
7 10162 1 1 89 ILE O O 7.964 6.288 2.074 1.00 . A B . 89 ILE O 1 1
7 10163 1 1 90 GLU C C 3.998 7.028 1.516 1.00 . A B . 90 GLU C 1 1
7 10164 1 1 90 GLU CA C 5.479 7.354 1.385 1.00 . A B . 90 GLU CA 1 1
7 10165 1 1 90 GLU CB C 5.632 8.683 0.653 1.00 . A B . 90 GLU CB 1 1
7 10166 1 1 90 GLU CD C 6.998 9.927 2.371 1.00 . A B . 90 GLU CD 1 1
7 10167 1 1 90 GLU CG C 6.932 9.407 0.948 1.00 . A B . 90 GLU CG 1 1
7 10168 1 1 90 GLU H H 5.793 5.911 -0.126 1.00 . A B . 90 GLU H 1 1
7 10169 1 1 90 GLU HA H 5.906 7.446 2.372 1.00 . A B . 90 GLU HA 1 1
7 10170 1 1 90 GLU HB2 H 5.582 8.498 -0.405 1.00 . A B . 90 GLU HB2 1 1
7 10171 1 1 90 GLU HB3 H 4.813 9.323 0.931 1.00 . A B . 90 GLU HB3 1 1
7 10172 1 1 90 GLU HG2 H 7.754 8.724 0.794 1.00 . A B . 90 GLU HG2 1 1
7 10173 1 1 90 GLU HG3 H 7.027 10.242 0.270 1.00 . A B . 90 GLU HG3 1 1
7 10174 1 1 90 GLU N N 6.196 6.297 0.679 1.00 . A B . 90 GLU N 1 1
7 10175 1 1 90 GLU O O 3.448 6.262 0.722 1.00 . A B . 90 GLU O 1 1
7 10176 1 1 90 GLU OE1 O 6.263 10.884 2.691 1.00 . A B . 90 GLU OE1 1 1
7 10177 1 1 90 GLU OE2 O 7.772 9.377 3.181 1.00 . A B . 90 GLU OE2 1 1
7 10178 1 1 91 ILE C C 1.301 8.822 3.048 1.00 . A B . 91 ILE C 1 1
7 10179 1 1 91 ILE CA C 1.934 7.464 2.757 1.00 . A B . 91 ILE CA 1 1
7 10180 1 1 91 ILE CB C 1.661 6.545 3.968 1.00 . A B . 91 ILE CB 1 1
7 10181 1 1 91 ILE CD1 C 1.912 4.187 4.868 1.00 . A B . 91 ILE CD1 1 1
7 10182 1 1 91 ILE CG1 C 2.137 5.118 3.698 1.00 . A B . 91 ILE CG1 1 1
7 10183 1 1 91 ILE CG2 C 0.184 6.557 4.342 1.00 . A B . 91 ILE CG2 1 1
7 10184 1 1 91 ILE H H 3.872 8.214 3.117 1.00 . A B . 91 ILE H 1 1
7 10185 1 1 91 ILE HA H 1.489 7.030 1.871 1.00 . A B . 91 ILE HA 1 1
7 10186 1 1 91 ILE HB H 2.210 6.942 4.806 1.00 . A B . 91 ILE HB 1 1
7 10187 1 1 91 ILE HD11 H 2.381 4.595 5.750 1.00 . A B . 91 ILE HD11 1 1
7 10188 1 1 91 ILE HD12 H 2.343 3.223 4.647 1.00 . A B . 91 ILE HD12 1 1
7 10189 1 1 91 ILE HD13 H 0.853 4.075 5.041 1.00 . A B . 91 ILE HD13 1 1
7 10190 1 1 91 ILE HG12 H 1.603 4.721 2.849 1.00 . A B . 91 ILE HG12 1 1
7 10191 1 1 91 ILE HG13 H 3.194 5.133 3.482 1.00 . A B . 91 ILE HG13 1 1
7 10192 1 1 91 ILE HG21 H 0.022 5.907 5.189 1.00 . A B . 91 ILE HG21 1 1
7 10193 1 1 91 ILE HG22 H -0.402 6.209 3.506 1.00 . A B . 91 ILE HG22 1 1
7 10194 1 1 91 ILE HG23 H -0.115 7.563 4.597 1.00 . A B . 91 ILE HG23 1 1
7 10195 1 1 91 ILE N N 3.363 7.628 2.517 1.00 . A B . 91 ILE N 1 1
7 10196 1 1 91 ILE O O 1.752 9.529 3.950 1.00 . A B . 91 ILE O 1 1
7 10197 1 1 92 LYS C C -1.650 10.590 1.609 1.00 . A B . 92 LYS C 1 1
7 10198 1 1 92 LYS CA C -0.412 10.466 2.494 1.00 . A B . 92 LYS CA 1 1
7 10199 1 1 92 LYS CB C 0.558 11.599 2.164 1.00 . A B . 92 LYS CB 1 1
7 10200 1 1 92 LYS CD C 2.280 12.457 0.564 1.00 . A B . 92 LYS CD 1 1
7 10201 1 1 92 LYS CE C 2.712 12.517 -0.893 1.00 . A B . 92 LYS CE 1 1
7 10202 1 1 92 LYS CG C 1.114 11.504 0.761 1.00 . A B . 92 LYS CG 1 1
7 10203 1 1 92 LYS H H -0.070 8.566 1.613 1.00 . A B . 92 LYS H 1 1
7 10204 1 1 92 LYS HA H -0.709 10.544 3.529 1.00 . A B . 92 LYS HA 1 1
7 10205 1 1 92 LYS HB2 H 0.035 12.546 2.261 1.00 . A B . 92 LYS HB2 1 1
7 10206 1 1 92 LYS HB3 H 1.388 11.570 2.863 1.00 . A B . 92 LYS HB3 1 1
7 10207 1 1 92 LYS HD2 H 1.983 13.442 0.884 1.00 . A B . 92 LYS HD2 1 1
7 10208 1 1 92 LYS HD3 H 3.113 12.118 1.162 1.00 . A B . 92 LYS HD3 1 1
7 10209 1 1 92 LYS HE2 H 3.050 11.529 -1.195 1.00 . A B . 92 LYS HE2 1 1
7 10210 1 1 92 LYS HE3 H 1.859 12.816 -1.496 1.00 . A B . 92 LYS HE3 1 1
7 10211 1 1 92 LYS HG2 H 1.444 10.488 0.591 1.00 . A B . 92 LYS HG2 1 1
7 10212 1 1 92 LYS HG3 H 0.332 11.753 0.057 1.00 . A B . 92 LYS HG3 1 1
7 10213 1 1 92 LYS HZ1 H 4.637 13.229 -0.525 1.00 . A B . 92 LYS HZ1 1 1
7 10214 1 1 92 LYS HZ2 H 3.510 14.445 -0.853 1.00 . A B . 92 LYS HZ2 1 1
7 10215 1 1 92 LYS HZ3 H 4.104 13.482 -2.109 1.00 . A B . 92 LYS HZ3 1 1
7 10216 1 1 92 LYS N N 0.255 9.177 2.307 1.00 . A B . 92 LYS N 1 1
7 10217 1 1 92 LYS NZ N 3.818 13.486 -1.109 1.00 . A B . 92 LYS NZ 1 1
7 10218 1 1 92 LYS O O -1.734 9.961 0.554 1.00 . A B . 92 LYS O 1 1
7 10219 1 1 93 GLN C C -3.494 12.661 0.142 1.00 . A B . 93 GLN C 1 1
7 10220 1 1 93 GLN CA C -3.799 11.687 1.272 1.00 . A B . 93 GLN CA 1 1
7 10221 1 1 93 GLN CB C -4.948 12.190 2.165 1.00 . A B . 93 GLN CB 1 1
7 10222 1 1 93 GLN CD C -4.092 14.508 2.834 1.00 . A B . 93 GLN CD 1 1
7 10223 1 1 93 GLN CG C -4.554 13.139 3.298 1.00 . A B . 93 GLN CG 1 1
7 10224 1 1 93 GLN H H -2.518 11.809 2.928 1.00 . A B . 93 GLN H 1 1
7 10225 1 1 93 GLN HA H -4.109 10.757 0.823 1.00 . A B . 93 GLN HA 1 1
7 10226 1 1 93 GLN HB2 H -5.667 12.706 1.539 1.00 . A B . 93 GLN HB2 1 1
7 10227 1 1 93 GLN HB3 H -5.427 11.325 2.610 1.00 . A B . 93 GLN HB3 1 1
7 10228 1 1 93 GLN HE21 H -2.193 13.951 2.968 1.00 . A B . 93 GLN HE21 1 1
7 10229 1 1 93 GLN HE22 H -2.466 15.575 2.444 1.00 . A B . 93 GLN HE22 1 1
7 10230 1 1 93 GLN HG2 H -5.408 13.273 3.943 1.00 . A B . 93 GLN HG2 1 1
7 10231 1 1 93 GLN HG3 H -3.756 12.682 3.863 1.00 . A B . 93 GLN HG3 1 1
7 10232 1 1 93 GLN N N -2.610 11.400 2.053 1.00 . A B . 93 GLN N 1 1
7 10233 1 1 93 GLN NE2 N -2.788 14.696 2.739 1.00 . A B . 93 GLN NE2 1 1
7 10234 1 1 93 GLN O O -2.583 13.482 0.234 1.00 . A B . 93 GLN O 1 1
7 10235 1 1 93 GLN OE1 O -4.905 15.408 2.616 1.00 . A B . 93 GLN OE1 1 1
7 10236 1 1 94 ILE C C -5.084 14.300 -2.441 1.00 . A B . 94 ILE C 1 1
7 10237 1 1 94 ILE CA C -3.987 13.280 -2.151 1.00 . A B . 94 ILE CA 1 1
7 10238 1 1 94 ILE CB C -3.848 12.298 -3.330 1.00 . A B . 94 ILE CB 1 1
7 10239 1 1 94 ILE CD1 C -4.916 10.205 -4.346 1.00 . A B . 94 ILE CD1 1 1
7 10240 1 1 94 ILE CG1 C -4.903 11.194 -3.200 1.00 . A B . 94 ILE CG1 1 1
7 10241 1 1 94 ILE CG2 C -2.448 11.705 -3.347 1.00 . A B . 94 ILE CG2 1 1
7 10242 1 1 94 ILE H H -5.020 11.936 -0.902 1.00 . A B . 94 ILE H 1 1
7 10243 1 1 94 ILE HA H -3.048 13.799 -2.032 1.00 . A B . 94 ILE HA 1 1
7 10244 1 1 94 ILE HB H -4.004 12.838 -4.251 1.00 . A B . 94 ILE HB 1 1
7 10245 1 1 94 ILE HD11 H -5.074 10.732 -5.275 1.00 . A B . 94 ILE HD11 1 1
7 10246 1 1 94 ILE HD12 H -5.719 9.494 -4.196 1.00 . A B . 94 ILE HD12 1 1
7 10247 1 1 94 ILE HD13 H -3.973 9.681 -4.383 1.00 . A B . 94 ILE HD13 1 1
7 10248 1 1 94 ILE HG12 H -4.708 10.640 -2.281 1.00 . A B . 94 ILE HG12 1 1
7 10249 1 1 94 ILE HG13 H -5.886 11.656 -3.143 1.00 . A B . 94 ILE HG13 1 1
7 10250 1 1 94 ILE HG21 H -2.268 11.199 -2.410 1.00 . A B . 94 ILE HG21 1 1
7 10251 1 1 94 ILE HG22 H -1.724 12.494 -3.478 1.00 . A B . 94 ILE HG22 1 1
7 10252 1 1 94 ILE HG23 H -2.364 10.999 -4.160 1.00 . A B . 94 ILE HG23 1 1
7 10253 1 1 94 ILE N N -4.251 12.543 -0.928 1.00 . A B . 94 ILE N 1 1
7 10254 1 1 94 ILE O O -4.886 15.491 -2.128 1.00 . A B . 94 ILE O 1 1
7 10255 1 1 94 ILE OXT O -6.140 13.916 -2.979 1.00 . A B . 94 ILE OXT 1 1
8 10256 1 1 1 ASP C C 15.896 8.935 15.126 1.00 . A B . 1 ASP C 1 1
8 10257 1 1 1 ASP CA C 16.356 10.368 15.338 1.00 . A B . 1 ASP CA 1 1
8 10258 1 1 1 ASP CB C 17.858 10.404 15.634 1.00 . A B . 1 ASP CB 1 1
8 10259 1 1 1 ASP CG C 18.405 11.816 15.648 1.00 . A B . 1 ASP CG 1 1
8 10260 1 1 1 ASP H1 H 15.697 10.447 17.309 1.00 . A B . 1 ASP H1 1 1
8 10261 1 1 1 ASP H2 H 14.585 11.045 16.186 1.00 . A B . 1 ASP H2 1 1
8 10262 1 1 1 ASP H3 H 15.938 11.964 16.603 1.00 . A B . 1 ASP H3 1 1
8 10263 1 1 1 ASP HA H 16.163 10.926 14.433 1.00 . A B . 1 ASP HA 1 1
8 10264 1 1 1 ASP HB2 H 18.040 9.958 16.600 1.00 . A B . 1 ASP HB2 1 1
8 10265 1 1 1 ASP HB3 H 18.381 9.841 14.877 1.00 . A B . 1 ASP HB3 1 1
8 10266 1 1 1 ASP N N 15.591 11.000 16.436 1.00 . A B . 1 ASP N 1 1
8 10267 1 1 1 ASP O O 16.090 8.073 15.985 1.00 . A B . 1 ASP O 1 1
8 10268 1 1 1 ASP OD1 O 18.130 12.553 16.616 1.00 . A B . 1 ASP OD1 1 1
8 10269 1 1 1 ASP OD2 O 19.110 12.199 14.691 1.00 . A B . 1 ASP OD2 1 1
8 10270 1 1 2 ASN C C 14.511 7.270 12.132 1.00 . A B . 2 ASN C 1 1
8 10271 1 1 2 ASN CA C 14.775 7.369 13.630 1.00 . A B . 2 ASN CA 1 1
8 10272 1 1 2 ASN CB C 13.490 7.058 14.412 1.00 . A B . 2 ASN CB 1 1
8 10273 1 1 2 ASN CG C 12.766 5.823 13.900 1.00 . A B . 2 ASN CG 1 1
8 10274 1 1 2 ASN H H 15.172 9.426 13.335 1.00 . A B . 2 ASN H 1 1
8 10275 1 1 2 ASN HA H 15.530 6.647 13.898 1.00 . A B . 2 ASN HA 1 1
8 10276 1 1 2 ASN HB2 H 13.739 6.899 15.450 1.00 . A B . 2 ASN HB2 1 1
8 10277 1 1 2 ASN HB3 H 12.819 7.901 14.334 1.00 . A B . 2 ASN HB3 1 1
8 10278 1 1 2 ASN HD21 H 13.840 4.651 15.096 1.00 . A B . 2 ASN HD21 1 1
8 10279 1 1 2 ASN HD22 H 12.680 3.852 14.094 1.00 . A B . 2 ASN HD22 1 1
8 10280 1 1 2 ASN N N 15.279 8.692 13.978 1.00 . A B . 2 ASN N 1 1
8 10281 1 1 2 ASN ND2 N 13.131 4.659 14.415 1.00 . A B . 2 ASN ND2 1 1
8 10282 1 1 2 ASN O O 14.824 6.260 11.504 1.00 . A B . 2 ASN O 1 1
8 10283 1 1 2 ASN OD1 O 11.882 5.917 13.046 1.00 . A B . 2 ASN OD1 1 1
8 10284 1 1 3 GLN C C 14.706 8.209 9.189 1.00 . A B . 3 GLN C 1 1
8 10285 1 1 3 GLN CA C 13.532 8.322 10.165 1.00 . A B . 3 GLN CA 1 1
8 10286 1 1 3 GLN CB C 12.674 9.559 9.843 1.00 . A B . 3 GLN CB 1 1
8 10287 1 1 3 GLN CD C 14.030 11.320 11.101 1.00 . A B . 3 GLN CD 1 1
8 10288 1 1 3 GLN CG C 13.431 10.883 9.775 1.00 . A B . 3 GLN CG 1 1
8 10289 1 1 3 GLN H H 13.856 9.163 12.081 1.00 . A B . 3 GLN H 1 1
8 10290 1 1 3 GLN HA H 12.914 7.445 10.044 1.00 . A B . 3 GLN HA 1 1
8 10291 1 1 3 GLN HB2 H 12.194 9.404 8.890 1.00 . A B . 3 GLN HB2 1 1
8 10292 1 1 3 GLN HB3 H 11.908 9.650 10.602 1.00 . A B . 3 GLN HB3 1 1
8 10293 1 1 3 GLN HE21 H 15.435 12.344 10.144 1.00 . A B . 3 GLN HE21 1 1
8 10294 1 1 3 GLN HE22 H 15.506 12.400 11.872 1.00 . A B . 3 GLN HE22 1 1
8 10295 1 1 3 GLN HG2 H 14.233 10.778 9.062 1.00 . A B . 3 GLN HG2 1 1
8 10296 1 1 3 GLN HG3 H 12.751 11.650 9.436 1.00 . A B . 3 GLN HG3 1 1
8 10297 1 1 3 GLN N N 13.972 8.340 11.556 1.00 . A B . 3 GLN N 1 1
8 10298 1 1 3 GLN NE2 N 15.098 12.097 11.032 1.00 . A B . 3 GLN NE2 1 1
8 10299 1 1 3 GLN O O 14.529 7.783 8.048 1.00 . A B . 3 GLN O 1 1
8 10300 1 1 3 GLN OE1 O 13.528 10.976 12.173 1.00 . A B . 3 GLN OE1 1 1
8 10301 1 1 4 LYS C C 17.541 7.005 8.731 1.00 . A B . 4 LYS C 1 1
8 10302 1 1 4 LYS CA C 17.080 8.463 8.805 1.00 . A B . 4 LYS CA 1 1
8 10303 1 1 4 LYS CB C 18.170 9.352 9.391 1.00 . A B . 4 LYS CB 1 1
8 10304 1 1 4 LYS CD C 19.300 9.912 7.224 1.00 . A B . 4 LYS CD 1 1
8 10305 1 1 4 LYS CE C 20.597 9.846 6.436 1.00 . A B . 4 LYS CE 1 1
8 10306 1 1 4 LYS CG C 19.458 9.318 8.615 1.00 . A B . 4 LYS CG 1 1
8 10307 1 1 4 LYS H H 16.008 8.941 10.526 1.00 . A B . 4 LYS H 1 1
8 10308 1 1 4 LYS HA H 16.832 8.809 7.814 1.00 . A B . 4 LYS HA 1 1
8 10309 1 1 4 LYS HB2 H 17.810 10.366 9.420 1.00 . A B . 4 LYS HB2 1 1
8 10310 1 1 4 LYS HB3 H 18.376 9.026 10.400 1.00 . A B . 4 LYS HB3 1 1
8 10311 1 1 4 LYS HD2 H 18.541 9.360 6.690 1.00 . A B . 4 LYS HD2 1 1
8 10312 1 1 4 LYS HD3 H 18.998 10.944 7.318 1.00 . A B . 4 LYS HD3 1 1
8 10313 1 1 4 LYS HE2 H 21.363 10.375 6.983 1.00 . A B . 4 LYS HE2 1 1
8 10314 1 1 4 LYS HE3 H 20.883 8.811 6.326 1.00 . A B . 4 LYS HE3 1 1
8 10315 1 1 4 LYS HG2 H 20.214 9.869 9.154 1.00 . A B . 4 LYS HG2 1 1
8 10316 1 1 4 LYS HG3 H 19.747 8.290 8.528 1.00 . A B . 4 LYS HG3 1 1
8 10317 1 1 4 LYS HZ1 H 19.710 9.975 4.549 1.00 . A B . 4 LYS HZ1 1 1
8 10318 1 1 4 LYS HZ2 H 21.351 10.370 4.561 1.00 . A B . 4 LYS HZ2 1 1
8 10319 1 1 4 LYS HZ3 H 20.216 11.465 5.168 1.00 . A B . 4 LYS HZ3 1 1
8 10320 1 1 4 LYS N N 15.905 8.576 9.629 1.00 . A B . 4 LYS N 1 1
8 10321 1 1 4 LYS NZ N 20.459 10.456 5.086 1.00 . A B . 4 LYS NZ 1 1
8 10322 1 1 4 LYS O O 18.280 6.617 7.827 1.00 . A B . 4 LYS O 1 1
8 10323 1 1 5 ALA C C 16.355 3.940 9.055 1.00 . A B . 5 ALA C 1 1
8 10324 1 1 5 ALA CA C 17.433 4.787 9.725 1.00 . A B . 5 ALA CA 1 1
8 10325 1 1 5 ALA CB C 17.639 4.349 11.168 1.00 . A B . 5 ALA CB 1 1
8 10326 1 1 5 ALA H H 16.463 6.557 10.353 1.00 . A B . 5 ALA H 1 1
8 10327 1 1 5 ALA HA H 18.364 4.659 9.194 1.00 . A B . 5 ALA HA 1 1
8 10328 1 1 5 ALA HB1 H 17.964 3.320 11.187 1.00 . A B . 5 ALA HB1 1 1
8 10329 1 1 5 ALA HB2 H 16.710 4.444 11.709 1.00 . A B . 5 ALA HB2 1 1
8 10330 1 1 5 ALA HB3 H 18.390 4.972 11.629 1.00 . A B . 5 ALA HB3 1 1
8 10331 1 1 5 ALA N N 17.076 6.199 9.675 1.00 . A B . 5 ALA N 1 1
8 10332 1 1 5 ALA O O 16.256 2.736 9.285 1.00 . A B . 5 ALA O 1 1
8 10333 1 1 6 LEU C C 14.802 3.758 6.032 1.00 . A B . 6 LEU C 1 1
8 10334 1 1 6 LEU CA C 14.469 3.912 7.514 1.00 . A B . 6 LEU CA 1 1
8 10335 1 1 6 LEU CB C 13.159 4.693 7.677 1.00 . A B . 6 LEU CB 1 1
8 10336 1 1 6 LEU CD1 C 11.336 5.602 9.134 1.00 . A B . 6 LEU CD1 1 1
8 10337 1 1 6 LEU CD2 C 12.526 3.509 9.805 1.00 . A B . 6 LEU CD2 1 1
8 10338 1 1 6 LEU CG C 12.662 4.860 9.116 1.00 . A B . 6 LEU CG 1 1
8 10339 1 1 6 LEU H H 15.691 5.542 8.072 1.00 . A B . 6 LEU H 1 1
8 10340 1 1 6 LEU HA H 14.345 2.926 7.949 1.00 . A B . 6 LEU HA 1 1
8 10341 1 1 6 LEU HB2 H 13.299 5.676 7.251 1.00 . A B . 6 LEU HB2 1 1
8 10342 1 1 6 LEU HB3 H 12.390 4.185 7.113 1.00 . A B . 6 LEU HB3 1 1
8 10343 1 1 6 LEU HD11 H 10.592 5.022 8.609 1.00 . A B . 6 LEU HD11 1 1
8 10344 1 1 6 LEU HD12 H 11.453 6.560 8.650 1.00 . A B . 6 LEU HD12 1 1
8 10345 1 1 6 LEU HD13 H 11.020 5.751 10.156 1.00 . A B . 6 LEU HD13 1 1
8 10346 1 1 6 LEU HD21 H 13.497 3.039 9.872 1.00 . A B . 6 LEU HD21 1 1
8 10347 1 1 6 LEU HD22 H 11.860 2.879 9.235 1.00 . A B . 6 LEU HD22 1 1
8 10348 1 1 6 LEU HD23 H 12.127 3.651 10.799 1.00 . A B . 6 LEU HD23 1 1
8 10349 1 1 6 LEU HG H 13.379 5.448 9.670 1.00 . A B . 6 LEU HG 1 1
8 10350 1 1 6 LEU N N 15.553 4.584 8.218 1.00 . A B . 6 LEU N 1 1
8 10351 1 1 6 LEU O O 13.907 3.649 5.194 1.00 . A B . 6 LEU O 1 1
8 10352 1 1 7 GLU C C 16.086 2.396 3.667 1.00 . A B . 7 GLU C 1 1
8 10353 1 1 7 GLU CA C 16.549 3.696 4.329 1.00 . A B . 7 GLU CA 1 1
8 10354 1 1 7 GLU CB C 18.072 3.795 4.271 1.00 . A B . 7 GLU CB 1 1
8 10355 1 1 7 GLU CD C 20.118 5.174 4.791 1.00 . A B . 7 GLU CD 1 1
8 10356 1 1 7 GLU CG C 18.624 5.022 4.974 1.00 . A B . 7 GLU CG 1 1
8 10357 1 1 7 GLU H H 16.755 3.871 6.426 1.00 . A B . 7 GLU H 1 1
8 10358 1 1 7 GLU HA H 16.126 4.529 3.789 1.00 . A B . 7 GLU HA 1 1
8 10359 1 1 7 GLU HB2 H 18.496 2.917 4.737 1.00 . A B . 7 GLU HB2 1 1
8 10360 1 1 7 GLU HB3 H 18.381 3.829 3.237 1.00 . A B . 7 GLU HB3 1 1
8 10361 1 1 7 GLU HG2 H 18.135 5.898 4.580 1.00 . A B . 7 GLU HG2 1 1
8 10362 1 1 7 GLU HG3 H 18.412 4.939 6.031 1.00 . A B . 7 GLU HG3 1 1
8 10363 1 1 7 GLU N N 16.092 3.787 5.712 1.00 . A B . 7 GLU N 1 1
8 10364 1 1 7 GLU O O 15.301 2.419 2.718 1.00 . A B . 7 GLU O 1 1
8 10365 1 1 7 GLU OE1 O 20.877 4.404 5.414 1.00 . A B . 7 GLU OE1 1 1
8 10366 1 1 7 GLU OE2 O 20.542 6.064 4.029 1.00 . A B . 7 GLU OE2 1 1
8 10367 1 1 8 GLU C C 14.976 -0.553 4.291 1.00 . A B . 8 GLU C 1 1
8 10368 1 1 8 GLU CA C 16.218 -0.023 3.614 1.00 . A B . 8 GLU CA 1 1
8 10369 1 1 8 GLU CB C 17.371 -1.008 3.771 1.00 . A B . 8 GLU CB 1 1
8 10370 1 1 8 GLU CD C 18.747 -2.461 5.305 1.00 . A B . 8 GLU CD 1 1
8 10371 1 1 8 GLU CG C 17.656 -1.419 5.207 1.00 . A B . 8 GLU CG 1 1
8 10372 1 1 8 GLU H H 17.188 1.304 4.918 1.00 . A B . 8 GLU H 1 1
8 10373 1 1 8 GLU HA H 16.016 0.124 2.586 1.00 . A B . 8 GLU HA 1 1
8 10374 1 1 8 GLU HB2 H 17.156 -1.896 3.200 1.00 . A B . 8 GLU HB2 1 1
8 10375 1 1 8 GLU HB3 H 18.257 -0.544 3.382 1.00 . A B . 8 GLU HB3 1 1
8 10376 1 1 8 GLU HG2 H 17.964 -0.547 5.763 1.00 . A B . 8 GLU HG2 1 1
8 10377 1 1 8 GLU HG3 H 16.753 -1.822 5.640 1.00 . A B . 8 GLU HG3 1 1
8 10378 1 1 8 GLU N N 16.575 1.268 4.167 1.00 . A B . 8 GLU N 1 1
8 10379 1 1 8 GLU O O 14.213 -1.350 3.736 1.00 . A B . 8 GLU O 1 1
8 10380 1 1 8 GLU OE1 O 19.933 -2.101 5.182 1.00 . A B . 8 GLU OE1 1 1
8 10381 1 1 8 GLU OE2 O 18.422 -3.652 5.493 1.00 . A B . 8 GLU OE2 1 1
8 10382 1 1 9 GLN C C 12.637 0.695 6.288 1.00 . A B . 9 GLN C 1 1
8 10383 1 1 9 GLN CA C 13.664 -0.432 6.325 1.00 . A B . 9 GLN CA 1 1
8 10384 1 1 9 GLN CB C 14.124 -0.702 7.759 1.00 . A B . 9 GLN CB 1 1
8 10385 1 1 9 GLN CD C 13.465 -1.267 10.125 1.00 . A B . 9 GLN CD 1 1
8 10386 1 1 9 GLN CG C 12.988 -0.848 8.753 1.00 . A B . 9 GLN CG 1 1
8 10387 1 1 9 GLN H H 15.495 0.513 5.848 1.00 . A B . 9 GLN H 1 1
8 10388 1 1 9 GLN HA H 13.217 -1.328 5.921 1.00 . A B . 9 GLN HA 1 1
8 10389 1 1 9 GLN HB2 H 14.703 -1.613 7.772 1.00 . A B . 9 GLN HB2 1 1
8 10390 1 1 9 GLN HB3 H 14.753 0.115 8.082 1.00 . A B . 9 GLN HB3 1 1
8 10391 1 1 9 GLN HE21 H 11.699 -2.070 10.489 1.00 . A B . 9 GLN HE21 1 1
8 10392 1 1 9 GLN HE22 H 12.863 -2.200 11.765 1.00 . A B . 9 GLN HE22 1 1
8 10393 1 1 9 GLN HG2 H 12.477 0.099 8.839 1.00 . A B . 9 GLN HG2 1 1
8 10394 1 1 9 GLN HG3 H 12.300 -1.595 8.384 1.00 . A B . 9 GLN HG3 1 1
8 10395 1 1 9 GLN N N 14.808 -0.091 5.499 1.00 . A B . 9 GLN N 1 1
8 10396 1 1 9 GLN NE2 N 12.590 -1.909 10.868 1.00 . A B . 9 GLN NE2 1 1
8 10397 1 1 9 GLN O O 12.718 1.644 7.057 1.00 . A B . 9 GLN O 1 1
8 10398 1 1 9 GLN OE1 O 14.600 -0.994 10.522 1.00 . A B . 9 GLN OE1 1 1
8 10399 1 1 10 MET C C 9.641 1.658 6.299 1.00 . A B . 10 MET C 1 1
8 10400 1 1 10 MET CA C 10.688 1.634 5.179 1.00 . A B . 10 MET CA 1 1
8 10401 1 1 10 MET CB C 9.993 1.453 3.823 1.00 . A B . 10 MET CB 1 1
8 10402 1 1 10 MET CE C 10.810 4.209 2.573 1.00 . A B . 10 MET CE 1 1
8 10403 1 1 10 MET CG C 10.938 1.428 2.630 1.00 . A B . 10 MET CG 1 1
8 10404 1 1 10 MET H H 11.625 -0.234 4.844 1.00 . A B . 10 MET H 1 1
8 10405 1 1 10 MET HA H 11.213 2.577 5.177 1.00 . A B . 10 MET HA 1 1
8 10406 1 1 10 MET HB2 H 9.448 0.521 3.837 1.00 . A B . 10 MET HB2 1 1
8 10407 1 1 10 MET HB3 H 9.294 2.262 3.682 1.00 . A B . 10 MET HB3 1 1
8 10408 1 1 10 MET HE1 H 10.094 4.080 1.775 1.00 . A B . 10 MET HE1 1 1
8 10409 1 1 10 MET HE2 H 11.319 5.155 2.450 1.00 . A B . 10 MET HE2 1 1
8 10410 1 1 10 MET HE3 H 10.297 4.199 3.522 1.00 . A B . 10 MET HE3 1 1
8 10411 1 1 10 MET HG2 H 11.563 0.551 2.706 1.00 . A B . 10 MET HG2 1 1
8 10412 1 1 10 MET HG3 H 10.349 1.366 1.726 1.00 . A B . 10 MET HG3 1 1
8 10413 1 1 10 MET N N 11.674 0.580 5.387 1.00 . A B . 10 MET N 1 1
8 10414 1 1 10 MET O O 9.806 1.036 7.348 1.00 . A B . 10 MET O 1 1
8 10415 1 1 10 MET SD S 12.006 2.878 2.523 1.00 . A B . 10 MET SD 1 1
8 10416 1 1 11 ASN C C 6.251 1.805 6.661 1.00 . A B . 11 ASN C 1 1
8 10417 1 1 11 ASN CA C 7.511 2.584 7.030 1.00 . A B . 11 ASN CA 1 1
8 10418 1 1 11 ASN CB C 7.193 4.077 7.109 1.00 . A B . 11 ASN CB 1 1
8 10419 1 1 11 ASN CG C 6.411 4.481 8.354 1.00 . A B . 11 ASN CG 1 1
8 10420 1 1 11 ASN H H 8.436 2.751 5.178 1.00 . A B . 11 ASN H 1 1
8 10421 1 1 11 ASN HA H 7.881 2.247 7.964 1.00 . A B . 11 ASN HA 1 1
8 10422 1 1 11 ASN HB2 H 8.117 4.634 7.096 1.00 . A B . 11 ASN HB2 1 1
8 10423 1 1 11 ASN HB3 H 6.609 4.339 6.237 1.00 . A B . 11 ASN HB3 1 1
8 10424 1 1 11 ASN HD21 H 7.224 6.291 8.292 1.00 . A B . 11 ASN HD21 1 1
8 10425 1 1 11 ASN HD22 H 6.127 6.002 9.598 1.00 . A B . 11 ASN HD22 1 1
8 10426 1 1 11 ASN N N 8.548 2.365 6.047 1.00 . A B . 11 ASN N 1 1
8 10427 1 1 11 ASN ND2 N 6.605 5.714 8.790 1.00 . A B . 11 ASN ND2 1 1
8 10428 1 1 11 ASN O O 5.391 1.542 7.502 1.00 . A B . 11 ASN O 1 1
8 10429 1 1 11 ASN OD1 O 5.634 3.707 8.910 1.00 . A B . 11 ASN OD1 1 1
8 10430 1 1 12 SER C C 4.818 -0.605 5.639 1.00 . A B . 12 SER C 1 1
8 10431 1 1 12 SER CA C 5.010 0.691 4.868 1.00 . A B . 12 SER CA 1 1
8 10432 1 1 12 SER CB C 5.212 0.410 3.372 1.00 . A B . 12 SER CB 1 1
8 10433 1 1 12 SER H H 6.917 1.596 4.802 1.00 . A B . 12 SER H 1 1
8 10434 1 1 12 SER HA H 4.136 1.314 5.001 1.00 . A B . 12 SER HA 1 1
8 10435 1 1 12 SER HB2 H 5.383 1.348 2.853 1.00 . A B . 12 SER HB2 1 1
8 10436 1 1 12 SER HB3 H 6.071 -0.243 3.246 1.00 . A B . 12 SER HB3 1 1
8 10437 1 1 12 SER HG H 3.999 0.035 1.879 1.00 . A B . 12 SER HG 1 1
8 10438 1 1 12 SER N N 6.169 1.411 5.396 1.00 . A B . 12 SER N 1 1
8 10439 1 1 12 SER O O 3.726 -1.171 5.696 1.00 . A B . 12 SER O 1 1
8 10440 1 1 12 SER OG O 4.077 -0.218 2.805 1.00 . A B . 12 SER OG 1 1
8 10441 1 1 13 ILE C C 4.997 -2.105 8.246 1.00 . A B . 13 ILE C 1 1
8 10442 1 1 13 ILE CA C 5.956 -2.216 7.063 1.00 . A B . 13 ILE CA 1 1
8 10443 1 1 13 ILE CB C 7.389 -2.410 7.611 1.00 . A B . 13 ILE CB 1 1
8 10444 1 1 13 ILE CD1 C 8.626 -1.406 5.557 1.00 . A B . 13 ILE CD1 1 1
8 10445 1 1 13 ILE CG1 C 8.438 -2.576 6.498 1.00 . A B . 13 ILE CG1 1 1
8 10446 1 1 13 ILE CG2 C 7.441 -3.612 8.538 1.00 . A B . 13 ILE CG2 1 1
8 10447 1 1 13 ILE H H 6.722 -0.497 6.186 1.00 . A B . 13 ILE H 1 1
8 10448 1 1 13 ILE HA H 5.697 -3.056 6.446 1.00 . A B . 13 ILE HA 1 1
8 10449 1 1 13 ILE HB H 7.639 -1.537 8.196 1.00 . A B . 13 ILE HB 1 1
8 10450 1 1 13 ILE HD11 H 7.766 -1.320 4.909 1.00 . A B . 13 ILE HD11 1 1
8 10451 1 1 13 ILE HD12 H 9.508 -1.569 4.958 1.00 . A B . 13 ILE HD12 1 1
8 10452 1 1 13 ILE HD13 H 8.744 -0.498 6.127 1.00 . A B . 13 ILE HD13 1 1
8 10453 1 1 13 ILE HG12 H 9.388 -2.734 6.971 1.00 . A B . 13 ILE HG12 1 1
8 10454 1 1 13 ILE HG13 H 8.178 -3.435 5.899 1.00 . A B . 13 ILE HG13 1 1
8 10455 1 1 13 ILE HG21 H 8.446 -3.736 8.908 1.00 . A B . 13 ILE HG21 1 1
8 10456 1 1 13 ILE HG22 H 7.145 -4.499 7.995 1.00 . A B . 13 ILE HG22 1 1
8 10457 1 1 13 ILE HG23 H 6.768 -3.457 9.367 1.00 . A B . 13 ILE HG23 1 1
8 10458 1 1 13 ILE N N 5.903 -1.025 6.264 1.00 . A B . 13 ILE N 1 1
8 10459 1 1 13 ILE O O 4.399 -3.085 8.690 1.00 . A B . 13 ILE O 1 1
8 10460 1 1 14 ASN C C 2.792 0.051 9.615 1.00 . A B . 14 ASN C 1 1
8 10461 1 1 14 ASN CA C 4.106 -0.638 9.950 1.00 . A B . 14 ASN CA 1 1
8 10462 1 1 14 ASN CB C 4.928 0.237 10.898 1.00 . A B . 14 ASN CB 1 1
8 10463 1 1 14 ASN CG C 6.284 -0.365 11.210 1.00 . A B . 14 ASN CG 1 1
8 10464 1 1 14 ASN H H 5.297 -0.140 8.296 1.00 . A B . 14 ASN H 1 1
8 10465 1 1 14 ASN HA H 3.900 -1.583 10.427 1.00 . A B . 14 ASN HA 1 1
8 10466 1 1 14 ASN HB2 H 5.081 1.204 10.444 1.00 . A B . 14 ASN HB2 1 1
8 10467 1 1 14 ASN HB3 H 4.389 0.359 11.819 1.00 . A B . 14 ASN HB3 1 1
8 10468 1 1 14 ASN HD21 H 7.091 0.579 9.660 1.00 . A B . 14 ASN HD21 1 1
8 10469 1 1 14 ASN HD22 H 8.168 -0.420 10.569 1.00 . A B . 14 ASN HD22 1 1
8 10470 1 1 14 ASN N N 4.869 -0.893 8.751 1.00 . A B . 14 ASN N 1 1
8 10471 1 1 14 ASN ND2 N 7.279 -0.034 10.400 1.00 . A B . 14 ASN ND2 1 1
8 10472 1 1 14 ASN O O 1.715 -0.505 9.827 1.00 . A B . 14 ASN O 1 1
8 10473 1 1 14 ASN OD1 O 6.439 -1.113 12.174 1.00 . A B . 14 ASN OD1 1 1
8 10474 1 1 15 SER C C 0.784 1.519 7.790 1.00 . A B . 15 SER C 1 1
8 10475 1 1 15 SER CA C 1.745 2.103 8.826 1.00 . A B . 15 SER CA 1 1
8 10476 1 1 15 SER CB C 2.208 3.501 8.415 1.00 . A B . 15 SER CB 1 1
8 10477 1 1 15 SER H H 3.783 1.580 8.801 1.00 . A B . 15 SER H 1 1
8 10478 1 1 15 SER HA H 1.221 2.180 9.763 1.00 . A B . 15 SER HA 1 1
8 10479 1 1 15 SER HB2 H 2.778 3.436 7.501 1.00 . A B . 15 SER HB2 1 1
8 10480 1 1 15 SER HB3 H 1.348 4.134 8.260 1.00 . A B . 15 SER HB3 1 1
8 10481 1 1 15 SER HG H 3.959 4.005 9.168 1.00 . A B . 15 SER HG 1 1
8 10482 1 1 15 SER N N 2.898 1.252 9.058 1.00 . A B . 15 SER N 1 1
8 10483 1 1 15 SER O O -0.369 1.261 8.110 1.00 . A B . 15 SER O 1 1
8 10484 1 1 15 SER OG O 3.026 4.076 9.426 1.00 . A B . 15 SER OG 1 1
8 10485 1 1 16 VAL C C -0.290 -0.509 5.881 1.00 . A B . 16 VAL C 1 1
8 10486 1 1 16 VAL CA C 0.392 0.796 5.484 1.00 . A B . 16 VAL CA 1 1
8 10487 1 1 16 VAL CB C 1.175 0.584 4.170 1.00 . A B . 16 VAL CB 1 1
8 10488 1 1 16 VAL CG1 C 0.320 -0.121 3.125 1.00 . A B . 16 VAL CG1 1 1
8 10489 1 1 16 VAL CG2 C 1.672 1.912 3.628 1.00 . A B . 16 VAL CG2 1 1
8 10490 1 1 16 VAL H H 2.203 1.466 6.376 1.00 . A B . 16 VAL H 1 1
8 10491 1 1 16 VAL HA H -0.368 1.540 5.303 1.00 . A B . 16 VAL HA 1 1
8 10492 1 1 16 VAL HB H 2.029 -0.036 4.382 1.00 . A B . 16 VAL HB 1 1
8 10493 1 1 16 VAL HG11 H -0.557 0.473 2.914 1.00 . A B . 16 VAL HG11 1 1
8 10494 1 1 16 VAL HG12 H 0.016 -1.087 3.500 1.00 . A B . 16 VAL HG12 1 1
8 10495 1 1 16 VAL HG13 H 0.892 -0.252 2.219 1.00 . A B . 16 VAL HG13 1 1
8 10496 1 1 16 VAL HG21 H 2.192 1.749 2.695 1.00 . A B . 16 VAL HG21 1 1
8 10497 1 1 16 VAL HG22 H 2.346 2.360 4.341 1.00 . A B . 16 VAL HG22 1 1
8 10498 1 1 16 VAL HG23 H 0.833 2.571 3.462 1.00 . A B . 16 VAL HG23 1 1
8 10499 1 1 16 VAL N N 1.257 1.297 6.561 1.00 . A B . 16 VAL N 1 1
8 10500 1 1 16 VAL O O -1.500 -0.671 5.705 1.00 . A B . 16 VAL O 1 1
8 10501 1 1 17 ASN C C -1.131 -2.575 7.875 1.00 . A B . 17 ASN C 1 1
8 10502 1 1 17 ASN CA C 0.012 -2.713 6.882 1.00 . A B . 17 ASN CA 1 1
8 10503 1 1 17 ASN CB C 1.163 -3.473 7.524 1.00 . A B . 17 ASN CB 1 1
8 10504 1 1 17 ASN CG C 1.927 -4.341 6.543 1.00 . A B . 17 ASN CG 1 1
8 10505 1 1 17 ASN H H 1.447 -1.219 6.561 1.00 . A B . 17 ASN H 1 1
8 10506 1 1 17 ASN HA H -0.334 -3.253 6.017 1.00 . A B . 17 ASN HA 1 1
8 10507 1 1 17 ASN HB2 H 1.846 -2.760 7.957 1.00 . A B . 17 ASN HB2 1 1
8 10508 1 1 17 ASN HB3 H 0.772 -4.097 8.303 1.00 . A B . 17 ASN HB3 1 1
8 10509 1 1 17 ASN HD21 H 0.229 -5.058 5.832 1.00 . A B . 17 ASN HD21 1 1
8 10510 1 1 17 ASN HD22 H 1.669 -5.663 5.099 1.00 . A B . 17 ASN HD22 1 1
8 10511 1 1 17 ASN N N 0.498 -1.420 6.440 1.00 . A B . 17 ASN N 1 1
8 10512 1 1 17 ASN ND2 N 1.204 -5.096 5.744 1.00 . A B . 17 ASN ND2 1 1
8 10513 1 1 17 ASN O O -2.151 -3.253 7.763 1.00 . A B . 17 ASN O 1 1
8 10514 1 1 17 ASN OD1 O 3.156 -4.372 6.538 1.00 . A B . 17 ASN OD1 1 1
8 10515 1 1 18 ASP C C -3.134 -0.671 9.357 1.00 . A B . 18 ASP C 1 1
8 10516 1 1 18 ASP CA C -1.945 -1.467 9.882 1.00 . A B . 18 ASP CA 1 1
8 10517 1 1 18 ASP CB C -1.317 -0.729 11.061 1.00 . A B . 18 ASP CB 1 1
8 10518 1 1 18 ASP CG C -1.329 -1.545 12.337 1.00 . A B . 18 ASP CG 1 1
8 10519 1 1 18 ASP H H -0.108 -1.184 8.863 1.00 . A B . 18 ASP H 1 1
8 10520 1 1 18 ASP HA H -2.296 -2.430 10.221 1.00 . A B . 18 ASP HA 1 1
8 10521 1 1 18 ASP HB2 H -0.290 -0.492 10.820 1.00 . A B . 18 ASP HB2 1 1
8 10522 1 1 18 ASP HB3 H -1.858 0.186 11.230 1.00 . A B . 18 ASP HB3 1 1
8 10523 1 1 18 ASP N N -0.946 -1.696 8.844 1.00 . A B . 18 ASP N 1 1
8 10524 1 1 18 ASP O O -4.283 -0.991 9.652 1.00 . A B . 18 ASP O 1 1
8 10525 1 1 18 ASP OD1 O -2.314 -1.448 13.096 1.00 . A B . 18 ASP OD1 1 1
8 10526 1 1 18 ASP OD2 O -0.348 -2.275 12.596 1.00 . A B . 18 ASP OD2 1 1
8 10527 1 1 19 LYS C C -4.854 0.553 7.170 1.00 . A B . 19 LYS C 1 1
8 10528 1 1 19 LYS CA C -3.837 1.262 8.059 1.00 . A B . 19 LYS CA 1 1
8 10529 1 1 19 LYS CB C -3.076 2.317 7.282 1.00 . A B . 19 LYS CB 1 1
8 10530 1 1 19 LYS CD C -4.981 3.883 6.885 1.00 . A B . 19 LYS CD 1 1
8 10531 1 1 19 LYS CE C -5.805 4.593 5.828 1.00 . A B . 19 LYS CE 1 1
8 10532 1 1 19 LYS CG C -3.874 3.056 6.258 1.00 . A B . 19 LYS CG 1 1
8 10533 1 1 19 LYS H H -1.913 0.520 8.306 1.00 . A B . 19 LYS H 1 1
8 10534 1 1 19 LYS HA H -4.344 1.726 8.889 1.00 . A B . 19 LYS HA 1 1
8 10535 1 1 19 LYS HB2 H -2.674 3.038 7.977 1.00 . A B . 19 LYS HB2 1 1
8 10536 1 1 19 LYS HB3 H -2.257 1.830 6.773 1.00 . A B . 19 LYS HB3 1 1
8 10537 1 1 19 LYS HD2 H -5.625 3.225 7.451 1.00 . A B . 19 LYS HD2 1 1
8 10538 1 1 19 LYS HD3 H -4.542 4.617 7.543 1.00 . A B . 19 LYS HD3 1 1
8 10539 1 1 19 LYS HE2 H -6.080 3.872 5.071 1.00 . A B . 19 LYS HE2 1 1
8 10540 1 1 19 LYS HE3 H -6.697 4.990 6.289 1.00 . A B . 19 LYS HE3 1 1
8 10541 1 1 19 LYS HG2 H -3.199 3.693 5.733 1.00 . A B . 19 LYS HG2 1 1
8 10542 1 1 19 LYS HG3 H -4.306 2.341 5.575 1.00 . A B . 19 LYS HG3 1 1
8 10543 1 1 19 LYS HZ1 H -5.613 6.122 4.416 1.00 . A B . 19 LYS HZ1 1 1
8 10544 1 1 19 LYS HZ2 H -4.155 5.355 4.794 1.00 . A B . 19 LYS HZ2 1 1
8 10545 1 1 19 LYS HZ3 H -4.844 6.444 5.884 1.00 . A B . 19 LYS HZ3 1 1
8 10546 1 1 19 LYS N N -2.847 0.355 8.571 1.00 . A B . 19 LYS N 1 1
8 10547 1 1 19 LYS NZ N -5.052 5.703 5.185 1.00 . A B . 19 LYS NZ 1 1
8 10548 1 1 19 LYS O O -6.061 0.756 7.301 1.00 . A B . 19 LYS O 1 1
8 10549 1 1 20 LEU C C -5.933 -2.147 6.030 1.00 . A B . 20 LEU C 1 1
8 10550 1 1 20 LEU CA C -5.239 -0.971 5.344 1.00 . A B . 20 LEU CA 1 1
8 10551 1 1 20 LEU CB C -4.467 -1.444 4.116 1.00 . A B . 20 LEU CB 1 1
8 10552 1 1 20 LEU CD1 C -3.268 -0.906 1.980 1.00 . A B . 20 LEU CD1 1 1
8 10553 1 1 20 LEU CD2 C -5.073 0.607 2.817 1.00 . A B . 20 LEU CD2 1 1
8 10554 1 1 20 LEU CG C -3.943 -0.328 3.213 1.00 . A B . 20 LEU CG 1 1
8 10555 1 1 20 LEU H H -3.393 -0.358 6.174 1.00 . A B . 20 LEU H 1 1
8 10556 1 1 20 LEU HA H -5.989 -0.274 5.023 1.00 . A B . 20 LEU HA 1 1
8 10557 1 1 20 LEU HB2 H -3.628 -2.025 4.452 1.00 . A B . 20 LEU HB2 1 1
8 10558 1 1 20 LEU HB3 H -5.114 -2.079 3.530 1.00 . A B . 20 LEU HB3 1 1
8 10559 1 1 20 LEU HD11 H -2.907 -0.101 1.357 1.00 . A B . 20 LEU HD11 1 1
8 10560 1 1 20 LEU HD12 H -3.979 -1.499 1.425 1.00 . A B . 20 LEU HD12 1 1
8 10561 1 1 20 LEU HD13 H -2.438 -1.528 2.281 1.00 . A B . 20 LEU HD13 1 1
8 10562 1 1 20 LEU HD21 H -4.758 1.223 1.989 1.00 . A B . 20 LEU HD21 1 1
8 10563 1 1 20 LEU HD22 H -5.327 1.239 3.657 1.00 . A B . 20 LEU HD22 1 1
8 10564 1 1 20 LEU HD23 H -5.936 0.027 2.530 1.00 . A B . 20 LEU HD23 1 1
8 10565 1 1 20 LEU HG H -3.206 0.247 3.755 1.00 . A B . 20 LEU HG 1 1
8 10566 1 1 20 LEU N N -4.365 -0.257 6.254 1.00 . A B . 20 LEU N 1 1
8 10567 1 1 20 LEU O O -6.965 -2.624 5.561 1.00 . A B . 20 LEU O 1 1
8 10568 1 1 21 ASN C C -6.681 -3.239 9.121 1.00 . A B . 21 ASN C 1 1
8 10569 1 1 21 ASN CA C -5.939 -3.723 7.878 1.00 . A B . 21 ASN CA 1 1
8 10570 1 1 21 ASN CB C -4.828 -4.695 8.279 1.00 . A B . 21 ASN CB 1 1
8 10571 1 1 21 ASN CG C -5.361 -6.003 8.828 1.00 . A B . 21 ASN CG 1 1
8 10572 1 1 21 ASN H H -4.586 -2.145 7.501 1.00 . A B . 21 ASN H 1 1
8 10573 1 1 21 ASN HA H -6.634 -4.230 7.226 1.00 . A B . 21 ASN HA 1 1
8 10574 1 1 21 ASN HB2 H -4.220 -4.912 7.415 1.00 . A B . 21 ASN HB2 1 1
8 10575 1 1 21 ASN HB3 H -4.215 -4.231 9.037 1.00 . A B . 21 ASN HB3 1 1
8 10576 1 1 21 ASN HD21 H -3.831 -6.125 10.089 1.00 . A B . 21 ASN HD21 1 1
8 10577 1 1 21 ASN HD22 H -4.979 -7.415 10.169 1.00 . A B . 21 ASN HD22 1 1
8 10578 1 1 21 ASN N N -5.382 -2.592 7.149 1.00 . A B . 21 ASN N 1 1
8 10579 1 1 21 ASN ND2 N -4.652 -6.574 9.789 1.00 . A B . 21 ASN ND2 1 1
8 10580 1 1 21 ASN O O -6.153 -3.285 10.234 1.00 . A B . 21 ASN O 1 1
8 10581 1 1 21 ASN OD1 O -6.402 -6.498 8.394 1.00 . A B . 21 ASN OD1 1 1
8 10582 1 1 22 LYS C C -10.106 -2.821 10.033 1.00 . A B . 22 LYS C 1 1
8 10583 1 1 22 LYS CA C -8.702 -2.226 10.026 1.00 . A B . 22 LYS CA 1 1
8 10584 1 1 22 LYS CB C -8.792 -0.703 9.944 1.00 . A B . 22 LYS CB 1 1
8 10585 1 1 22 LYS CD C -7.597 1.511 10.060 1.00 . A B . 22 LYS CD 1 1
8 10586 1 1 22 LYS CE C -8.387 2.031 11.250 1.00 . A B . 22 LYS CE 1 1
8 10587 1 1 22 LYS CG C -7.453 -0.004 10.095 1.00 . A B . 22 LYS CG 1 1
8 10588 1 1 22 LYS H H -8.267 -2.755 8.017 1.00 . A B . 22 LYS H 1 1
8 10589 1 1 22 LYS HA H -8.211 -2.492 10.948 1.00 . A B . 22 LYS HA 1 1
8 10590 1 1 22 LYS HB2 H -9.211 -0.432 8.987 1.00 . A B . 22 LYS HB2 1 1
8 10591 1 1 22 LYS HB3 H -9.448 -0.352 10.727 1.00 . A B . 22 LYS HB3 1 1
8 10592 1 1 22 LYS HD2 H -6.614 1.956 10.072 1.00 . A B . 22 LYS HD2 1 1
8 10593 1 1 22 LYS HD3 H -8.109 1.790 9.151 1.00 . A B . 22 LYS HD3 1 1
8 10594 1 1 22 LYS HE2 H -8.485 3.103 11.161 1.00 . A B . 22 LYS HE2 1 1
8 10595 1 1 22 LYS HE3 H -9.367 1.579 11.238 1.00 . A B . 22 LYS HE3 1 1
8 10596 1 1 22 LYS HG2 H -7.014 -0.289 11.040 1.00 . A B . 22 LYS HG2 1 1
8 10597 1 1 22 LYS HG3 H -6.806 -0.314 9.288 1.00 . A B . 22 LYS HG3 1 1
8 10598 1 1 22 LYS HZ1 H -7.708 0.685 12.695 1.00 . A B . 22 LYS HZ1 1 1
8 10599 1 1 22 LYS HZ2 H -8.238 2.157 13.330 1.00 . A B . 22 LYS HZ2 1 1
8 10600 1 1 22 LYS HZ3 H -6.745 2.066 12.544 1.00 . A B . 22 LYS HZ3 1 1
8 10601 1 1 22 LYS N N -7.899 -2.756 8.925 1.00 . A B . 22 LYS N 1 1
8 10602 1 1 22 LYS NZ N -7.725 1.713 12.544 1.00 . A B . 22 LYS NZ 1 1
8 10603 1 1 22 LYS O O -11.021 -2.258 10.631 1.00 . A B . 22 LYS O 1 1
8 10604 1 1 23 GLY C C -12.268 -4.372 7.992 1.00 . A B . 23 GLY C 1 1
8 10605 1 1 23 GLY CA C -11.571 -4.597 9.317 1.00 . A B . 23 GLY CA 1 1
8 10606 1 1 23 GLY H H -9.501 -4.370 8.930 1.00 . A B . 23 GLY H 1 1
8 10607 1 1 23 GLY HA2 H -11.448 -5.658 9.472 1.00 . A B . 23 GLY HA2 1 1
8 10608 1 1 23 GLY HA3 H -12.188 -4.199 10.108 1.00 . A B . 23 GLY HA3 1 1
8 10609 1 1 23 GLY N N -10.269 -3.956 9.373 1.00 . A B . 23 GLY N 1 1
8 10610 1 1 23 GLY O O -13.494 -4.422 7.906 1.00 . A B . 23 GLY O 1 1
8 10611 1 1 24 LYS C C -11.951 -5.162 4.807 1.00 . A B . 24 LYS C 1 1
8 10612 1 1 24 LYS CA C -12.008 -3.881 5.624 1.00 . A B . 24 LYS CA 1 1
8 10613 1 1 24 LYS CB C -11.179 -2.795 4.927 1.00 . A B . 24 LYS CB 1 1
8 10614 1 1 24 LYS CD C -9.779 -0.715 5.171 1.00 . A B . 24 LYS CD 1 1
8 10615 1 1 24 LYS CE C -9.072 0.181 6.175 1.00 . A B . 24 LYS CE 1 1
8 10616 1 1 24 LYS CG C -10.640 -1.745 5.879 1.00 . A B . 24 LYS CG 1 1
8 10617 1 1 24 LYS H H -10.511 -4.142 7.089 1.00 . A B . 24 LYS H 1 1
8 10618 1 1 24 LYS HA H -13.033 -3.554 5.716 1.00 . A B . 24 LYS HA 1 1
8 10619 1 1 24 LYS HB2 H -10.347 -3.259 4.421 1.00 . A B . 24 LYS HB2 1 1
8 10620 1 1 24 LYS HB3 H -11.801 -2.300 4.196 1.00 . A B . 24 LYS HB3 1 1
8 10621 1 1 24 LYS HD2 H -9.041 -1.225 4.575 1.00 . A B . 24 LYS HD2 1 1
8 10622 1 1 24 LYS HD3 H -10.405 -0.106 4.536 1.00 . A B . 24 LYS HD3 1 1
8 10623 1 1 24 LYS HE2 H -9.815 0.685 6.774 1.00 . A B . 24 LYS HE2 1 1
8 10624 1 1 24 LYS HE3 H -8.454 -0.435 6.814 1.00 . A B . 24 LYS HE3 1 1
8 10625 1 1 24 LYS HG2 H -11.475 -1.242 6.339 1.00 . A B . 24 LYS HG2 1 1
8 10626 1 1 24 LYS HG3 H -10.050 -2.234 6.641 1.00 . A B . 24 LYS HG3 1 1
8 10627 1 1 24 LYS HZ1 H -8.815 1.910 5.026 1.00 . A B . 24 LYS HZ1 1 1
8 10628 1 1 24 LYS HZ2 H -7.594 0.755 4.819 1.00 . A B . 24 LYS HZ2 1 1
8 10629 1 1 24 LYS HZ3 H -7.634 1.690 6.225 1.00 . A B . 24 LYS HZ3 1 1
8 10630 1 1 24 LYS N N -11.480 -4.135 6.956 1.00 . A B . 24 LYS N 1 1
8 10631 1 1 24 LYS NZ N -8.216 1.200 5.516 1.00 . A B . 24 LYS NZ 1 1
8 10632 1 1 24 LYS O O -12.235 -6.252 5.311 1.00 . A B . 24 LYS O 1 1
8 10633 1 1 25 GLY C C -10.161 -6.967 3.205 1.00 . A B . 25 GLY C 1 1
8 10634 1 1 25 GLY CA C -11.355 -6.185 2.713 1.00 . A B . 25 GLY CA 1 1
8 10635 1 1 25 GLY H H -11.480 -4.127 3.170 1.00 . A B . 25 GLY H 1 1
8 10636 1 1 25 GLY HA2 H -12.233 -6.823 2.737 1.00 . A B . 25 GLY HA2 1 1
8 10637 1 1 25 GLY HA3 H -11.167 -5.859 1.692 1.00 . A B . 25 GLY HA3 1 1
8 10638 1 1 25 GLY N N -11.591 -5.025 3.541 1.00 . A B . 25 GLY N 1 1
8 10639 1 1 25 GLY O O -9.189 -6.374 3.677 1.00 . A B . 25 GLY O 1 1
8 10640 1 1 26 LYS C C -7.935 -8.796 2.614 1.00 . A B . 26 LYS C 1 1
8 10641 1 1 26 LYS CA C -9.107 -9.121 3.519 1.00 . A B . 26 LYS CA 1 1
8 10642 1 1 26 LYS CB C -9.439 -10.608 3.398 1.00 . A B . 26 LYS CB 1 1
8 10643 1 1 26 LYS CD C -10.904 -12.533 4.026 1.00 . A B . 26 LYS CD 1 1
8 10644 1 1 26 LYS CE C -12.347 -12.957 4.246 1.00 . A B . 26 LYS CE 1 1
8 10645 1 1 26 LYS CG C -10.740 -11.023 4.064 1.00 . A B . 26 LYS CG 1 1
8 10646 1 1 26 LYS H H -11.053 -8.712 2.801 1.00 . A B . 26 LYS H 1 1
8 10647 1 1 26 LYS HA H -8.847 -8.887 4.541 1.00 . A B . 26 LYS HA 1 1
8 10648 1 1 26 LYS HB2 H -9.502 -10.862 2.352 1.00 . A B . 26 LYS HB2 1 1
8 10649 1 1 26 LYS HB3 H -8.638 -11.176 3.845 1.00 . A B . 26 LYS HB3 1 1
8 10650 1 1 26 LYS HD2 H -10.576 -12.898 3.065 1.00 . A B . 26 LYS HD2 1 1
8 10651 1 1 26 LYS HD3 H -10.290 -12.967 4.801 1.00 . A B . 26 LYS HD3 1 1
8 10652 1 1 26 LYS HE2 H -12.968 -12.458 3.509 1.00 . A B . 26 LYS HE2 1 1
8 10653 1 1 26 LYS HE3 H -12.416 -14.025 4.105 1.00 . A B . 26 LYS HE3 1 1
8 10654 1 1 26 LYS HG2 H -10.730 -10.693 5.091 1.00 . A B . 26 LYS HG2 1 1
8 10655 1 1 26 LYS HG3 H -11.566 -10.564 3.542 1.00 . A B . 26 LYS HG3 1 1
8 10656 1 1 26 LYS HZ1 H -12.219 -13.038 6.331 1.00 . A B . 26 LYS HZ1 1 1
8 10657 1 1 26 LYS HZ2 H -13.803 -12.984 5.745 1.00 . A B . 26 LYS HZ2 1 1
8 10658 1 1 26 LYS HZ3 H -12.856 -11.585 5.743 1.00 . A B . 26 LYS HZ3 1 1
8 10659 1 1 26 LYS N N -10.233 -8.291 3.130 1.00 . A B . 26 LYS N 1 1
8 10660 1 1 26 LYS NZ N -12.838 -12.615 5.609 1.00 . A B . 26 LYS NZ 1 1
8 10661 1 1 26 LYS O O -8.101 -8.707 1.401 1.00 . A B . 26 LYS O 1 1
8 10662 1 1 27 LEU C C -4.362 -8.658 3.158 1.00 . A B . 27 LEU C 1 1
8 10663 1 1 27 LEU CA C -5.626 -8.174 2.455 1.00 . A B . 27 LEU CA 1 1
8 10664 1 1 27 LEU CB C -5.645 -6.655 2.355 1.00 . A B . 27 LEU CB 1 1
8 10665 1 1 27 LEU CD1 C -4.222 -6.285 0.350 1.00 . A B . 27 LEU CD1 1 1
8 10666 1 1 27 LEU CD2 C -4.276 -4.582 2.190 1.00 . A B . 27 LEU CD2 1 1
8 10667 1 1 27 LEU CG C -4.360 -6.059 1.846 1.00 . A B . 27 LEU CG 1 1
8 10668 1 1 27 LEU H H -6.679 -8.708 4.152 1.00 . A B . 27 LEU H 1 1
8 10669 1 1 27 LEU HA H -5.680 -8.605 1.464 1.00 . A B . 27 LEU HA 1 1
8 10670 1 1 27 LEU HB2 H -6.446 -6.365 1.690 1.00 . A B . 27 LEU HB2 1 1
8 10671 1 1 27 LEU HB3 H -5.844 -6.249 3.336 1.00 . A B . 27 LEU HB3 1 1
8 10672 1 1 27 LEU HD11 H -5.041 -5.804 -0.164 1.00 . A B . 27 LEU HD11 1 1
8 10673 1 1 27 LEU HD12 H -4.241 -7.345 0.143 1.00 . A B . 27 LEU HD12 1 1
8 10674 1 1 27 LEU HD13 H -3.287 -5.869 0.007 1.00 . A B . 27 LEU HD13 1 1
8 10675 1 1 27 LEU HD21 H -5.114 -4.062 1.751 1.00 . A B . 27 LEU HD21 1 1
8 10676 1 1 27 LEU HD22 H -3.355 -4.173 1.800 1.00 . A B . 27 LEU HD22 1 1
8 10677 1 1 27 LEU HD23 H -4.299 -4.459 3.262 1.00 . A B . 27 LEU HD23 1 1
8 10678 1 1 27 LEU HG H -3.554 -6.572 2.345 1.00 . A B . 27 LEU HG 1 1
8 10679 1 1 27 LEU N N -6.773 -8.592 3.196 1.00 . A B . 27 LEU N 1 1
8 10680 1 1 27 LEU O O -3.978 -8.131 4.204 1.00 . A B . 27 LEU O 1 1
8 10681 1 1 28 SER C C -1.319 -9.806 2.349 1.00 . A B . 28 SER C 1 1
8 10682 1 1 28 SER CA C -2.529 -10.250 3.167 1.00 . A B . 28 SER CA 1 1
8 10683 1 1 28 SER CB C -2.630 -11.776 3.188 1.00 . A B . 28 SER CB 1 1
8 10684 1 1 28 SER H H -4.126 -10.087 1.787 1.00 . A B . 28 SER H 1 1
8 10685 1 1 28 SER HA H -2.426 -9.885 4.177 1.00 . A B . 28 SER HA 1 1
8 10686 1 1 28 SER HB2 H -2.663 -12.147 2.174 1.00 . A B . 28 SER HB2 1 1
8 10687 1 1 28 SER HB3 H -1.769 -12.186 3.694 1.00 . A B . 28 SER HB3 1 1
8 10688 1 1 28 SER HG H -3.812 -11.817 4.753 1.00 . A B . 28 SER HG 1 1
8 10689 1 1 28 SER N N -3.746 -9.688 2.603 1.00 . A B . 28 SER N 1 1
8 10690 1 1 28 SER O O -1.150 -10.227 1.202 1.00 . A B . 28 SER O 1 1
8 10691 1 1 28 SER OG O -3.805 -12.195 3.866 1.00 . A B . 28 SER OG 1 1
8 10692 1 1 29 LEU C C 1.900 -9.200 2.328 1.00 . A B . 29 LEU C 1 1
8 10693 1 1 29 LEU CA C 0.634 -8.362 2.213 1.00 . A B . 29 LEU CA 1 1
8 10694 1 1 29 LEU CB C 0.956 -6.950 2.722 1.00 . A B . 29 LEU CB 1 1
8 10695 1 1 29 LEU CD1 C -0.713 -5.881 1.175 1.00 . A B . 29 LEU CD1 1 1
8 10696 1 1 29 LEU CD2 C -1.215 -6.088 3.614 1.00 . A B . 29 LEU CD2 1 1
8 10697 1 1 29 LEU CG C -0.134 -5.885 2.578 1.00 . A B . 29 LEU CG 1 1
8 10698 1 1 29 LEU H H -0.612 -8.738 3.886 1.00 . A B . 29 LEU H 1 1
8 10699 1 1 29 LEU HA H 0.356 -8.300 1.173 1.00 . A B . 29 LEU HA 1 1
8 10700 1 1 29 LEU HB2 H 1.212 -7.029 3.760 1.00 . A B . 29 LEU HB2 1 1
8 10701 1 1 29 LEU HB3 H 1.821 -6.599 2.196 1.00 . A B . 29 LEU HB3 1 1
8 10702 1 1 29 LEU HD11 H -1.198 -6.827 0.985 1.00 . A B . 29 LEU HD11 1 1
8 10703 1 1 29 LEU HD12 H 0.081 -5.732 0.459 1.00 . A B . 29 LEU HD12 1 1
8 10704 1 1 29 LEU HD13 H -1.433 -5.082 1.086 1.00 . A B . 29 LEU HD13 1 1
8 10705 1 1 29 LEU HD21 H -1.956 -5.311 3.520 1.00 . A B . 29 LEU HD21 1 1
8 10706 1 1 29 LEU HD22 H -0.770 -6.053 4.595 1.00 . A B . 29 LEU HD22 1 1
8 10707 1 1 29 LEU HD23 H -1.675 -7.051 3.462 1.00 . A B . 29 LEU HD23 1 1
8 10708 1 1 29 LEU HG H 0.307 -4.914 2.750 1.00 . A B . 29 LEU HG 1 1
8 10709 1 1 29 LEU N N -0.482 -8.960 2.938 1.00 . A B . 29 LEU N 1 1
8 10710 1 1 29 LEU O O 2.116 -9.917 3.306 1.00 . A B . 29 LEU O 1 1
8 10711 1 1 30 SER C C 4.972 -8.719 0.519 1.00 . A B . 30 SER C 1 1
8 10712 1 1 30 SER CA C 4.045 -9.662 1.275 1.00 . A B . 30 SER CA 1 1
8 10713 1 1 30 SER CB C 3.986 -11.024 0.593 1.00 . A B . 30 SER CB 1 1
8 10714 1 1 30 SER H H 2.443 -8.537 0.549 1.00 . A B . 30 SER H 1 1
8 10715 1 1 30 SER HA H 4.400 -9.778 2.289 1.00 . A B . 30 SER HA 1 1
8 10716 1 1 30 SER HB2 H 4.965 -11.264 0.225 1.00 . A B . 30 SER HB2 1 1
8 10717 1 1 30 SER HB3 H 3.668 -11.773 1.303 1.00 . A B . 30 SER HB3 1 1
8 10718 1 1 30 SER HG H 2.517 -10.227 -0.440 1.00 . A B . 30 SER HG 1 1
8 10719 1 1 30 SER N N 2.730 -9.068 1.318 1.00 . A B . 30 SER N 1 1
8 10720 1 1 30 SER O O 4.531 -8.024 -0.400 1.00 . A B . 30 SER O 1 1
8 10721 1 1 30 SER OG O 3.080 -11.011 -0.502 1.00 . A B . 30 SER OG 1 1
8 10722 1 1 31 MET C C 8.355 -8.336 -0.333 1.00 . A B . 31 MET C 1 1
8 10723 1 1 31 MET CA C 7.151 -7.692 0.343 1.00 . A B . 31 MET CA 1 1
8 10724 1 1 31 MET CB C 7.621 -6.728 1.434 1.00 . A B . 31 MET CB 1 1
8 10725 1 1 31 MET CE C 5.524 -3.890 3.657 1.00 . A B . 31 MET CE 1 1
8 10726 1 1 31 MET CG C 6.489 -5.935 2.065 1.00 . A B . 31 MET CG 1 1
8 10727 1 1 31 MET H H 6.568 -9.333 1.549 1.00 . A B . 31 MET H 1 1
8 10728 1 1 31 MET HA H 6.606 -7.129 -0.400 1.00 . A B . 31 MET HA 1 1
8 10729 1 1 31 MET HB2 H 8.114 -7.293 2.212 1.00 . A B . 31 MET HB2 1 1
8 10730 1 1 31 MET HB3 H 8.325 -6.031 1.005 1.00 . A B . 31 MET HB3 1 1
8 10731 1 1 31 MET HE1 H 5.716 -3.063 4.324 1.00 . A B . 31 MET HE1 1 1
8 10732 1 1 31 MET HE2 H 4.896 -4.615 4.153 1.00 . A B . 31 MET HE2 1 1
8 10733 1 1 31 MET HE3 H 5.023 -3.527 2.771 1.00 . A B . 31 MET HE3 1 1
8 10734 1 1 31 MET HG2 H 5.917 -5.464 1.272 1.00 . A B . 31 MET HG2 1 1
8 10735 1 1 31 MET HG3 H 5.853 -6.623 2.619 1.00 . A B . 31 MET HG3 1 1
8 10736 1 1 31 MET N N 6.237 -8.681 0.895 1.00 . A B . 31 MET N 1 1
8 10737 1 1 31 MET O O 8.902 -9.331 0.140 1.00 . A B . 31 MET O 1 1
8 10738 1 1 31 MET SD S 7.076 -4.657 3.196 1.00 . A B . 31 MET SD 1 1
8 10739 1 1 32 ASN C C 10.751 -6.886 -2.462 1.00 . A B . 32 ASN C 1 1
8 10740 1 1 32 ASN CA C 9.951 -8.143 -2.169 1.00 . A B . 32 ASN CA 1 1
8 10741 1 1 32 ASN CB C 9.592 -8.858 -3.476 1.00 . A B . 32 ASN CB 1 1
8 10742 1 1 32 ASN CG C 10.814 -9.358 -4.226 1.00 . A B . 32 ASN CG 1 1
8 10743 1 1 32 ASN H H 8.200 -7.016 -1.810 1.00 . A B . 32 ASN H 1 1
8 10744 1 1 32 ASN HA H 10.529 -8.801 -1.537 1.00 . A B . 32 ASN HA 1 1
8 10745 1 1 32 ASN HB2 H 8.959 -9.704 -3.253 1.00 . A B . 32 ASN HB2 1 1
8 10746 1 1 32 ASN HB3 H 9.054 -8.174 -4.117 1.00 . A B . 32 ASN HB3 1 1
8 10747 1 1 32 ASN HD21 H 10.950 -7.647 -5.235 1.00 . A B . 32 ASN HD21 1 1
8 10748 1 1 32 ASN HD22 H 12.153 -8.837 -5.601 1.00 . A B . 32 ASN HD22 1 1
8 10749 1 1 32 ASN N N 8.744 -7.751 -1.452 1.00 . A B . 32 ASN N 1 1
8 10750 1 1 32 ASN ND2 N 11.358 -8.532 -5.109 1.00 . A B . 32 ASN ND2 1 1
8 10751 1 1 32 ASN O O 10.414 -6.136 -3.374 1.00 . A B . 32 ASN O 1 1
8 10752 1 1 32 ASN OD1 O 11.258 -10.487 -4.022 1.00 . A B . 32 ASN OD1 1 1
8 10753 1 1 33 GLY C C 11.502 -4.329 -1.048 1.00 . A B . 33 GLY C 1 1
8 10754 1 1 33 GLY CA C 12.405 -5.324 -1.727 1.00 . A B . 33 GLY CA 1 1
8 10755 1 1 33 GLY H H 12.125 -7.323 -1.073 1.00 . A B . 33 GLY H 1 1
8 10756 1 1 33 GLY HA2 H 13.361 -5.344 -1.229 1.00 . A B . 33 GLY HA2 1 1
8 10757 1 1 33 GLY HA3 H 12.541 -5.028 -2.755 1.00 . A B . 33 GLY HA3 1 1
8 10758 1 1 33 GLY N N 11.787 -6.632 -1.683 1.00 . A B . 33 GLY N 1 1
8 10759 1 1 33 GLY O O 11.445 -4.269 0.181 1.00 . A B . 33 GLY O 1 1
8 10760 1 1 34 ASN C C 8.428 -2.951 -2.102 1.00 . A B . 34 ASN C 1 1
8 10761 1 1 34 ASN CA C 9.715 -2.721 -1.326 1.00 . A B . 34 ASN CA 1 1
8 10762 1 1 34 ASN CB C 10.105 -1.245 -1.408 1.00 . A B . 34 ASN CB 1 1
8 10763 1 1 34 ASN CG C 11.237 -0.851 -0.485 1.00 . A B . 34 ASN CG 1 1
8 10764 1 1 34 ASN H H 10.916 -3.616 -2.814 1.00 . A B . 34 ASN H 1 1
8 10765 1 1 34 ASN HA H 9.550 -2.987 -0.292 1.00 . A B . 34 ASN HA 1 1
8 10766 1 1 34 ASN HB2 H 10.395 -1.012 -2.418 1.00 . A B . 34 ASN HB2 1 1
8 10767 1 1 34 ASN HB3 H 9.250 -0.651 -1.141 1.00 . A B . 34 ASN HB3 1 1
8 10768 1 1 34 ASN HD21 H 10.575 -2.093 0.907 1.00 . A B . 34 ASN HD21 1 1
8 10769 1 1 34 ASN HD22 H 11.980 -1.186 1.304 1.00 . A B . 34 ASN HD22 1 1
8 10770 1 1 34 ASN N N 10.761 -3.584 -1.845 1.00 . A B . 34 ASN N 1 1
8 10771 1 1 34 ASN ND2 N 11.270 -1.436 0.692 1.00 . A B . 34 ASN ND2 1 1
8 10772 1 1 34 ASN O O 7.531 -2.111 -2.097 1.00 . A B . 34 ASN O 1 1
8 10773 1 1 34 ASN OD1 O 12.055 0.008 -0.816 1.00 . A B . 34 ASN OD1 1 1
8 10774 1 1 35 GLN C C 5.996 -4.734 -2.616 1.00 . A B . 35 GLN C 1 1
8 10775 1 1 35 GLN CA C 7.151 -4.434 -3.542 1.00 . A B . 35 GLN CA 1 1
8 10776 1 1 35 GLN CB C 7.358 -5.657 -4.434 1.00 . A B . 35 GLN CB 1 1
8 10777 1 1 35 GLN CD C 8.545 -6.709 -6.395 1.00 . A B . 35 GLN CD 1 1
8 10778 1 1 35 GLN CG C 8.437 -5.499 -5.484 1.00 . A B . 35 GLN CG 1 1
8 10779 1 1 35 GLN H H 9.102 -4.720 -2.771 1.00 . A B . 35 GLN H 1 1
8 10780 1 1 35 GLN HA H 6.898 -3.586 -4.159 1.00 . A B . 35 GLN HA 1 1
8 10781 1 1 35 GLN HB2 H 7.616 -6.497 -3.809 1.00 . A B . 35 GLN HB2 1 1
8 10782 1 1 35 GLN HB3 H 6.428 -5.874 -4.937 1.00 . A B . 35 GLN HB3 1 1
8 10783 1 1 35 GLN HE21 H 6.590 -7.030 -6.262 1.00 . A B . 35 GLN HE21 1 1
8 10784 1 1 35 GLN HE22 H 7.469 -8.142 -7.252 1.00 . A B . 35 GLN HE22 1 1
8 10785 1 1 35 GLN HG2 H 8.209 -4.634 -6.086 1.00 . A B . 35 GLN HG2 1 1
8 10786 1 1 35 GLN HG3 H 9.385 -5.354 -4.989 1.00 . A B . 35 GLN HG3 1 1
8 10787 1 1 35 GLN N N 8.346 -4.096 -2.782 1.00 . A B . 35 GLN N 1 1
8 10788 1 1 35 GLN NE2 N 7.424 -7.360 -6.661 1.00 . A B . 35 GLN NE2 1 1
8 10789 1 1 35 GLN O O 6.186 -5.138 -1.467 1.00 . A B . 35 GLN O 1 1
8 10790 1 1 35 GLN OE1 O 9.627 -7.046 -6.873 1.00 . A B . 35 GLN OE1 1 1
8 10791 1 1 36 LEU C C 2.867 -5.990 -3.177 1.00 . A B . 36 LEU C 1 1
8 10792 1 1 36 LEU CA C 3.605 -4.905 -2.418 1.00 . A B . 36 LEU CA 1 1
8 10793 1 1 36 LEU CB C 2.705 -3.690 -2.255 1.00 . A B . 36 LEU CB 1 1
8 10794 1 1 36 LEU CD1 C 2.292 -3.884 0.212 1.00 . A B . 36 LEU CD1 1 1
8 10795 1 1 36 LEU CD2 C 0.667 -2.648 -1.235 1.00 . A B . 36 LEU CD2 1 1
8 10796 1 1 36 LEU CG C 1.643 -3.812 -1.163 1.00 . A B . 36 LEU CG 1 1
8 10797 1 1 36 LEU H H 4.731 -4.215 -4.049 1.00 . A B . 36 LEU H 1 1
8 10798 1 1 36 LEU HA H 3.888 -5.279 -1.446 1.00 . A B . 36 LEU HA 1 1
8 10799 1 1 36 LEU HB2 H 3.326 -2.825 -2.036 1.00 . A B . 36 LEU HB2 1 1
8 10800 1 1 36 LEU HB3 H 2.195 -3.539 -3.200 1.00 . A B . 36 LEU HB3 1 1
8 10801 1 1 36 LEU HD11 H 2.889 -2.997 0.375 1.00 . A B . 36 LEU HD11 1 1
8 10802 1 1 36 LEU HD12 H 2.923 -4.758 0.269 1.00 . A B . 36 LEU HD12 1 1
8 10803 1 1 36 LEU HD13 H 1.524 -3.944 0.969 1.00 . A B . 36 LEU HD13 1 1
8 10804 1 1 36 LEU HD21 H -0.071 -2.749 -0.453 1.00 . A B . 36 LEU HD21 1 1
8 10805 1 1 36 LEU HD22 H 0.176 -2.649 -2.197 1.00 . A B . 36 LEU HD22 1 1
8 10806 1 1 36 LEU HD23 H 1.203 -1.719 -1.106 1.00 . A B . 36 LEU HD23 1 1
8 10807 1 1 36 LEU HG H 1.089 -4.724 -1.315 1.00 . A B . 36 LEU HG 1 1
8 10808 1 1 36 LEU N N 4.805 -4.566 -3.140 1.00 . A B . 36 LEU N 1 1
8 10809 1 1 36 LEU O O 2.304 -5.748 -4.244 1.00 . A B . 36 LEU O 1 1
8 10810 1 1 37 LYS C C 1.192 -8.772 -2.191 1.00 . A B . 37 LYS C 1 1
8 10811 1 1 37 LYS CA C 2.221 -8.321 -3.207 1.00 . A B . 37 LYS CA 1 1
8 10812 1 1 37 LYS CB C 3.193 -9.459 -3.530 1.00 . A B . 37 LYS CB 1 1
8 10813 1 1 37 LYS CD C 5.432 -10.119 -4.518 1.00 . A B . 37 LYS CD 1 1
8 10814 1 1 37 LYS CE C 5.706 -11.143 -3.425 1.00 . A B . 37 LYS CE 1 1
8 10815 1 1 37 LYS CG C 4.554 -8.978 -4.032 1.00 . A B . 37 LYS CG 1 1
8 10816 1 1 37 LYS H H 3.444 -7.304 -1.823 1.00 . A B . 37 LYS H 1 1
8 10817 1 1 37 LYS HA H 1.719 -8.000 -4.109 1.00 . A B . 37 LYS HA 1 1
8 10818 1 1 37 LYS HB2 H 3.340 -10.048 -2.640 1.00 . A B . 37 LYS HB2 1 1
8 10819 1 1 37 LYS HB3 H 2.754 -10.085 -4.294 1.00 . A B . 37 LYS HB3 1 1
8 10820 1 1 37 LYS HD2 H 4.938 -10.612 -5.342 1.00 . A B . 37 LYS HD2 1 1
8 10821 1 1 37 LYS HD3 H 6.371 -9.705 -4.856 1.00 . A B . 37 LYS HD3 1 1
8 10822 1 1 37 LYS HE2 H 6.205 -10.650 -2.604 1.00 . A B . 37 LYS HE2 1 1
8 10823 1 1 37 LYS HE3 H 4.765 -11.548 -3.084 1.00 . A B . 37 LYS HE3 1 1
8 10824 1 1 37 LYS HG2 H 4.402 -8.291 -4.849 1.00 . A B . 37 LYS HG2 1 1
8 10825 1 1 37 LYS HG3 H 5.060 -8.468 -3.224 1.00 . A B . 37 LYS HG3 1 1
8 10826 1 1 37 LYS HZ1 H 6.093 -12.756 -4.696 1.00 . A B . 37 LYS HZ1 1 1
8 10827 1 1 37 LYS HZ2 H 6.743 -12.936 -3.145 1.00 . A B . 37 LYS HZ2 1 1
8 10828 1 1 37 LYS HZ3 H 7.475 -11.889 -4.250 1.00 . A B . 37 LYS HZ3 1 1
8 10829 1 1 37 LYS N N 2.925 -7.185 -2.642 1.00 . A B . 37 LYS N 1 1
8 10830 1 1 37 LYS NZ N 6.563 -12.257 -3.914 1.00 . A B . 37 LYS NZ 1 1
8 10831 1 1 37 LYS O O 1.478 -8.785 -0.994 1.00 . A B . 37 LYS O 1 1
8 10832 1 1 38 ALA C C -2.168 -10.269 -2.233 1.00 . A B . 38 ALA C 1 1
8 10833 1 1 38 ALA CA C -1.086 -9.342 -1.706 1.00 . A B . 38 ALA CA 1 1
8 10834 1 1 38 ALA CB C -1.701 -8.003 -1.351 1.00 . A B . 38 ALA CB 1 1
8 10835 1 1 38 ALA H H -0.126 -9.279 -3.596 1.00 . A B . 38 ALA H 1 1
8 10836 1 1 38 ALA HA H -0.677 -9.764 -0.802 1.00 . A B . 38 ALA HA 1 1
8 10837 1 1 38 ALA HB1 H -2.423 -8.136 -0.560 1.00 . A B . 38 ALA HB1 1 1
8 10838 1 1 38 ALA HB2 H -2.190 -7.589 -2.220 1.00 . A B . 38 ALA HB2 1 1
8 10839 1 1 38 ALA HB3 H -0.925 -7.328 -1.020 1.00 . A B . 38 ALA HB3 1 1
8 10840 1 1 38 ALA N N 0.010 -9.137 -2.637 1.00 . A B . 38 ALA N 1 1
8 10841 1 1 38 ALA O O -2.409 -10.357 -3.440 1.00 . A B . 38 ALA O 1 1
8 10842 1 1 39 THR C C -5.171 -11.099 -0.821 1.00 . A B . 39 THR C 1 1
8 10843 1 1 39 THR CA C -4.006 -11.725 -1.573 1.00 . A B . 39 THR CA 1 1
8 10844 1 1 39 THR CB C -3.821 -13.185 -1.134 1.00 . A B . 39 THR CB 1 1
8 10845 1 1 39 THR CG2 C -2.981 -13.959 -2.140 1.00 . A B . 39 THR CG2 1 1
8 10846 1 1 39 THR H H -2.486 -10.916 -0.376 1.00 . A B . 39 THR H 1 1
8 10847 1 1 39 THR HA H -4.202 -11.695 -2.636 1.00 . A B . 39 THR HA 1 1
8 10848 1 1 39 THR HB H -4.795 -13.646 -1.065 1.00 . A B . 39 THR HB 1 1
8 10849 1 1 39 THR HG1 H -3.829 -13.546 0.810 1.00 . A B . 39 THR HG1 1 1
8 10850 1 1 39 THR HG21 H -3.476 -13.957 -3.099 1.00 . A B . 39 THR HG21 1 1
8 10851 1 1 39 THR HG22 H -2.858 -14.977 -1.800 1.00 . A B . 39 THR HG22 1 1
8 10852 1 1 39 THR HG23 H -2.012 -13.492 -2.235 1.00 . A B . 39 THR HG23 1 1
8 10853 1 1 39 THR N N -2.816 -10.946 -1.299 1.00 . A B . 39 THR N 1 1
8 10854 1 1 39 THR O O -4.994 -10.617 0.302 1.00 . A B . 39 THR O 1 1
8 10855 1 1 39 THR OG1 O -3.193 -13.227 0.157 1.00 . A B . 39 THR OG1 1 1
8 10856 1 1 40 SER C C -8.775 -11.086 -0.912 1.00 . A B . 40 SER C 1 1
8 10857 1 1 40 SER CA C -7.449 -10.334 -0.849 1.00 . A B . 40 SER CA 1 1
8 10858 1 1 40 SER CB C -7.566 -8.997 -1.576 1.00 . A B . 40 SER CB 1 1
8 10859 1 1 40 SER H H -6.479 -11.581 -2.251 1.00 . A B . 40 SER H 1 1
8 10860 1 1 40 SER HA H -7.213 -10.141 0.186 1.00 . A B . 40 SER HA 1 1
8 10861 1 1 40 SER HB2 H -8.459 -8.488 -1.247 1.00 . A B . 40 SER HB2 1 1
8 10862 1 1 40 SER HB3 H -6.702 -8.390 -1.345 1.00 . A B . 40 SER HB3 1 1
8 10863 1 1 40 SER HG H -7.337 -8.367 -3.422 1.00 . A B . 40 SER HG 1 1
8 10864 1 1 40 SER N N -6.346 -11.085 -1.418 1.00 . A B . 40 SER N 1 1
8 10865 1 1 40 SER O O -8.867 -12.169 -1.494 1.00 . A B . 40 SER O 1 1
8 10866 1 1 40 SER OG O -7.633 -9.177 -2.982 1.00 . A B . 40 SER OG 1 1
8 10867 1 1 41 SER C C -12.142 -9.898 -0.071 1.00 . A B . 41 SER C 1 1
8 10868 1 1 41 SER CA C -11.150 -11.024 -0.338 1.00 . A B . 41 SER CA 1 1
8 10869 1 1 41 SER CB C -11.346 -12.147 0.673 1.00 . A B . 41 SER CB 1 1
8 10870 1 1 41 SER H H -9.614 -9.702 0.262 1.00 . A B . 41 SER H 1 1
8 10871 1 1 41 SER HA H -11.321 -11.407 -1.327 1.00 . A B . 41 SER HA 1 1
8 10872 1 1 41 SER HB2 H -10.597 -12.908 0.516 1.00 . A B . 41 SER HB2 1 1
8 10873 1 1 41 SER HB3 H -11.247 -11.743 1.663 1.00 . A B . 41 SER HB3 1 1
8 10874 1 1 41 SER HG H -12.584 -13.491 -0.049 1.00 . A B . 41 SER HG 1 1
8 10875 1 1 41 SER N N -9.790 -10.507 -0.277 1.00 . A B . 41 SER N 1 1
8 10876 1 1 41 SER O O -11.796 -8.882 0.537 1.00 . A B . 41 SER O 1 1
8 10877 1 1 41 SER OG O -12.630 -12.736 0.554 1.00 . A B . 41 SER OG 1 1
8 10878 1 1 42 ASN C C -15.534 -9.498 0.465 1.00 . A B . 42 ASN C 1 1
8 10879 1 1 42 ASN CA C -14.397 -9.065 -0.443 1.00 . A B . 42 ASN CA 1 1
8 10880 1 1 42 ASN CB C -14.940 -8.727 -1.835 1.00 . A B . 42 ASN CB 1 1
8 10881 1 1 42 ASN CG C -13.937 -7.979 -2.691 1.00 . A B . 42 ASN CG 1 1
8 10882 1 1 42 ASN H H -13.612 -10.977 -0.854 1.00 . A B . 42 ASN H 1 1
8 10883 1 1 42 ASN HA H -13.940 -8.188 -0.024 1.00 . A B . 42 ASN HA 1 1
8 10884 1 1 42 ASN HB2 H -15.205 -9.642 -2.344 1.00 . A B . 42 ASN HB2 1 1
8 10885 1 1 42 ASN HB3 H -15.822 -8.112 -1.730 1.00 . A B . 42 ASN HB3 1 1
8 10886 1 1 42 ASN HD21 H -13.294 -9.686 -3.475 1.00 . A B . 42 ASN HD21 1 1
8 10887 1 1 42 ASN HD22 H -12.521 -8.252 -4.060 1.00 . A B . 42 ASN HD22 1 1
8 10888 1 1 42 ASN N N -13.371 -10.095 -0.513 1.00 . A B . 42 ASN N 1 1
8 10889 1 1 42 ASN ND2 N -13.172 -8.712 -3.486 1.00 . A B . 42 ASN ND2 1 1
8 10890 1 1 42 ASN O O -16.679 -9.089 0.282 1.00 . A B . 42 ASN O 1 1
8 10891 1 1 42 ASN OD1 O -13.854 -6.753 -2.643 1.00 . A B . 42 ASN OD1 1 1
8 10892 1 1 43 ALA C C -16.801 -9.719 3.233 1.00 . A B . 43 ALA C 1 1
8 10893 1 1 43 ALA CA C -16.216 -10.839 2.378 1.00 . A B . 43 ALA CA 1 1
8 10894 1 1 43 ALA CB C -15.619 -11.920 3.260 1.00 . A B . 43 ALA CB 1 1
8 10895 1 1 43 ALA H H -14.284 -10.640 1.522 1.00 . A B . 43 ALA H 1 1
8 10896 1 1 43 ALA HA H -17.010 -11.277 1.801 1.00 . A B . 43 ALA HA 1 1
8 10897 1 1 43 ALA HB1 H -16.393 -12.345 3.882 1.00 . A B . 43 ALA HB1 1 1
8 10898 1 1 43 ALA HB2 H -14.852 -11.488 3.885 1.00 . A B . 43 ALA HB2 1 1
8 10899 1 1 43 ALA HB3 H -15.189 -12.693 2.642 1.00 . A B . 43 ALA HB3 1 1
8 10900 1 1 43 ALA N N -15.214 -10.336 1.441 1.00 . A B . 43 ALA N 1 1
8 10901 1 1 43 ALA O O -17.865 -9.866 3.831 1.00 . A B . 43 ALA O 1 1
8 10902 1 1 44 GLY C C -16.155 -6.159 3.347 1.00 . A B . 44 GLY C 1 1
8 10903 1 1 44 GLY CA C -16.542 -7.454 4.032 1.00 . A B . 44 GLY CA 1 1
8 10904 1 1 44 GLY H H -15.243 -8.576 2.799 1.00 . A B . 44 GLY H 1 1
8 10905 1 1 44 GLY HA2 H -17.618 -7.497 4.125 1.00 . A B . 44 GLY HA2 1 1
8 10906 1 1 44 GLY HA3 H -16.101 -7.477 5.016 1.00 . A B . 44 GLY HA3 1 1
8 10907 1 1 44 GLY N N -16.089 -8.611 3.283 1.00 . A B . 44 GLY N 1 1
8 10908 1 1 44 GLY O O -16.952 -5.223 3.285 1.00 . A B . 44 GLY O 1 1
8 10909 1 1 45 TYR C C -14.578 -3.651 2.722 1.00 . A B . 45 TYR C 1 1
8 10910 1 1 45 TYR CA C -14.346 -5.027 2.078 1.00 . A B . 45 TYR CA 1 1
8 10911 1 1 45 TYR CB C -14.800 -5.058 0.617 1.00 . A B . 45 TYR CB 1 1
8 10912 1 1 45 TYR CD1 C -16.875 -3.609 0.457 1.00 . A B . 45 TYR CD1 1 1
8 10913 1 1 45 TYR CD2 C -17.106 -5.950 0.087 1.00 . A B . 45 TYR CD2 1 1
8 10914 1 1 45 TYR CE1 C -18.227 -3.437 0.246 1.00 . A B . 45 TYR CE1 1 1
8 10915 1 1 45 TYR CE2 C -18.460 -5.786 -0.127 1.00 . A B . 45 TYR CE2 1 1
8 10916 1 1 45 TYR CG C -16.289 -4.867 0.384 1.00 . A B . 45 TYR CG 1 1
8 10917 1 1 45 TYR CZ C -19.016 -4.527 -0.046 1.00 . A B . 45 TYR CZ 1 1
8 10918 1 1 45 TYR H H -14.373 -6.933 2.935 1.00 . A B . 45 TYR H 1 1
8 10919 1 1 45 TYR HA H -13.280 -5.193 2.082 1.00 . A B . 45 TYR HA 1 1
8 10920 1 1 45 TYR HB2 H -14.278 -4.285 0.098 1.00 . A B . 45 TYR HB2 1 1
8 10921 1 1 45 TYR HB3 H -14.521 -6.011 0.189 1.00 . A B . 45 TYR HB3 1 1
8 10922 1 1 45 TYR HD1 H -16.254 -2.756 0.688 1.00 . A B . 45 TYR HD1 1 1
8 10923 1 1 45 TYR HD2 H -16.668 -6.935 0.026 1.00 . A B . 45 TYR HD2 1 1
8 10924 1 1 45 TYR HE1 H -18.661 -2.450 0.311 1.00 . A B . 45 TYR HE1 1 1
8 10925 1 1 45 TYR HE2 H -19.078 -6.641 -0.355 1.00 . A B . 45 TYR HE2 1 1
8 10926 1 1 45 TYR HH H -20.503 -3.657 -0.905 1.00 . A B . 45 TYR HH 1 1
8 10927 1 1 45 TYR N N -14.924 -6.143 2.822 1.00 . A B . 45 TYR N 1 1
8 10928 1 1 45 TYR O O -14.868 -3.544 3.912 1.00 . A B . 45 TYR O 1 1
8 10929 1 1 45 TYR OH O -20.366 -4.360 -0.258 1.00 . A B . 45 TYR OH 1 1
8 10930 1 1 46 GLY C C -16.003 -0.842 2.425 1.00 . A B . 46 GLY C 1 1
8 10931 1 1 46 GLY CA C -14.548 -1.250 2.420 1.00 . A B . 46 GLY CA 1 1
8 10932 1 1 46 GLY H H -14.141 -2.734 1.000 1.00 . A B . 46 GLY H 1 1
8 10933 1 1 46 GLY HA2 H -14.154 -1.183 3.423 1.00 . A B . 46 GLY HA2 1 1
8 10934 1 1 46 GLY HA3 H -13.997 -0.582 1.775 1.00 . A B . 46 GLY HA3 1 1
8 10935 1 1 46 GLY N N -14.379 -2.597 1.932 1.00 . A B . 46 GLY N 1 1
8 10936 1 1 46 GLY O O -16.494 -0.259 1.458 1.00 . A B . 46 GLY O 1 1
8 10937 1 1 47 ILE C C -18.333 0.614 3.573 1.00 . A B . 47 ILE C 1 1
8 10938 1 1 47 ILE CA C -18.109 -0.881 3.646 1.00 . A B . 47 ILE CA 1 1
8 10939 1 1 47 ILE CB C -18.672 -1.372 4.993 1.00 . A B . 47 ILE CB 1 1
8 10940 1 1 47 ILE CD1 C -16.874 -2.519 6.395 1.00 . A B . 47 ILE CD1 1 1
8 10941 1 1 47 ILE CG1 C -18.017 -2.681 5.413 1.00 . A B . 47 ILE CG1 1 1
8 10942 1 1 47 ILE CG2 C -20.180 -1.545 4.898 1.00 . A B . 47 ILE CG2 1 1
8 10943 1 1 47 ILE H H -16.239 -1.677 4.216 1.00 . A B . 47 ILE H 1 1
8 10944 1 1 47 ILE HA H -18.648 -1.365 2.845 1.00 . A B . 47 ILE HA 1 1
8 10945 1 1 47 ILE HB H -18.469 -0.620 5.739 1.00 . A B . 47 ILE HB 1 1
8 10946 1 1 47 ILE HD11 H -17.233 -2.027 7.286 1.00 . A B . 47 ILE HD11 1 1
8 10947 1 1 47 ILE HD12 H -16.096 -1.924 5.943 1.00 . A B . 47 ILE HD12 1 1
8 10948 1 1 47 ILE HD13 H -16.480 -3.491 6.653 1.00 . A B . 47 ILE HD13 1 1
8 10949 1 1 47 ILE HG12 H -18.757 -3.308 5.869 1.00 . A B . 47 ILE HG12 1 1
8 10950 1 1 47 ILE HG13 H -17.627 -3.165 4.534 1.00 . A B . 47 ILE HG13 1 1
8 10951 1 1 47 ILE HG21 H -20.565 -1.875 5.851 1.00 . A B . 47 ILE HG21 1 1
8 10952 1 1 47 ILE HG22 H -20.412 -2.278 4.142 1.00 . A B . 47 ILE HG22 1 1
8 10953 1 1 47 ILE HG23 H -20.634 -0.600 4.635 1.00 . A B . 47 ILE HG23 1 1
8 10954 1 1 47 ILE N N -16.693 -1.187 3.502 1.00 . A B . 47 ILE N 1 1
8 10955 1 1 47 ILE O O -18.896 1.133 2.606 1.00 . A B . 47 ILE O 1 1
8 10956 1 1 48 SER C C -16.656 3.424 4.645 1.00 . A B . 48 SER C 1 1
8 10957 1 1 48 SER CA C -18.017 2.741 4.659 1.00 . A B . 48 SER CA 1 1
8 10958 1 1 48 SER CB C -18.814 3.168 5.890 1.00 . A B . 48 SER CB 1 1
8 10959 1 1 48 SER H H -17.466 0.808 5.354 1.00 . A B . 48 SER H 1 1
8 10960 1 1 48 SER HA H -18.553 3.043 3.781 1.00 . A B . 48 SER HA 1 1
8 10961 1 1 48 SER HB2 H -19.751 2.627 5.915 1.00 . A B . 48 SER HB2 1 1
8 10962 1 1 48 SER HB3 H -18.236 2.944 6.778 1.00 . A B . 48 SER HB3 1 1
8 10963 1 1 48 SER HG H -19.309 4.852 6.768 1.00 . A B . 48 SER HG 1 1
8 10964 1 1 48 SER N N -17.885 1.297 4.605 1.00 . A B . 48 SER N 1 1
8 10965 1 1 48 SER O O -16.097 3.677 3.576 1.00 . A B . 48 SER O 1 1
8 10966 1 1 48 SER OG O -19.092 4.559 5.872 1.00 . A B . 48 SER OG 1 1
8 10967 1 1 49 TYR C C -14.966 5.776 5.268 1.00 . A B . 49 TYR C 1 1
8 10968 1 1 49 TYR CA C -14.874 4.444 5.990 1.00 . A B . 49 TYR CA 1 1
8 10969 1 1 49 TYR CB C -13.693 3.646 5.454 1.00 . A B . 49 TYR CB 1 1
8 10970 1 1 49 TYR CD1 C -14.221 1.228 5.899 1.00 . A B . 49 TYR CD1 1 1
8 10971 1 1 49 TYR CD2 C -12.472 2.241 7.156 1.00 . A B . 49 TYR CD2 1 1
8 10972 1 1 49 TYR CE1 C -14.017 0.040 6.562 1.00 . A B . 49 TYR CE1 1 1
8 10973 1 1 49 TYR CE2 C -12.261 1.053 7.825 1.00 . A B . 49 TYR CE2 1 1
8 10974 1 1 49 TYR CG C -13.456 2.348 6.183 1.00 . A B . 49 TYR CG 1 1
8 10975 1 1 49 TYR CZ C -13.037 -0.045 7.525 1.00 . A B . 49 TYR CZ 1 1
8 10976 1 1 49 TYR H H -16.603 3.398 6.642 1.00 . A B . 49 TYR H 1 1
8 10977 1 1 49 TYR HA H -14.723 4.631 7.044 1.00 . A B . 49 TYR HA 1 1
8 10978 1 1 49 TYR HB2 H -13.868 3.416 4.414 1.00 . A B . 49 TYR HB2 1 1
8 10979 1 1 49 TYR HB3 H -12.808 4.249 5.542 1.00 . A B . 49 TYR HB3 1 1
8 10980 1 1 49 TYR HD1 H -14.989 1.296 5.142 1.00 . A B . 49 TYR HD1 1 1
8 10981 1 1 49 TYR HD2 H -11.868 3.105 7.387 1.00 . A B . 49 TYR HD2 1 1
8 10982 1 1 49 TYR HE1 H -14.626 -0.816 6.324 1.00 . A B . 49 TYR HE1 1 1
8 10983 1 1 49 TYR HE2 H -11.488 0.986 8.576 1.00 . A B . 49 TYR HE2 1 1
8 10984 1 1 49 TYR HH H -12.808 -1.073 9.139 1.00 . A B . 49 TYR HH 1 1
8 10985 1 1 49 TYR N N -16.128 3.700 5.839 1.00 . A B . 49 TYR N 1 1
8 10986 1 1 49 TYR O O -14.003 6.233 4.653 1.00 . A B . 49 TYR O 1 1
8 10987 1 1 49 TYR OH O -12.826 -1.231 8.187 1.00 . A B . 49 TYR OH 1 1
8 10988 1 1 50 GLU C C -16.040 7.545 3.222 1.00 . A B . 50 GLU C 1 1
8 10989 1 1 50 GLU CA C -16.527 7.574 4.668 1.00 . A B . 50 GLU CA 1 1
8 10990 1 1 50 GLU CB C -16.040 8.803 5.390 1.00 . A B . 50 GLU CB 1 1
8 10991 1 1 50 GLU CD C -18.103 8.905 6.822 1.00 . A B . 50 GLU CD 1 1
8 10992 1 1 50 GLU CG C -16.591 8.878 6.790 1.00 . A B . 50 GLU CG 1 1
8 10993 1 1 50 GLU H H -16.708 6.102 6.137 1.00 . A B . 50 GLU H 1 1
8 10994 1 1 50 GLU HA H -17.604 7.599 4.668 1.00 . A B . 50 GLU HA 1 1
8 10995 1 1 50 GLU HB2 H -14.965 8.764 5.449 1.00 . A B . 50 GLU HB2 1 1
8 10996 1 1 50 GLU HB3 H -16.344 9.686 4.848 1.00 . A B . 50 GLU HB3 1 1
8 10997 1 1 50 GLU HG2 H -16.249 8.016 7.343 1.00 . A B . 50 GLU HG2 1 1
8 10998 1 1 50 GLU HG3 H -16.220 9.757 7.247 1.00 . A B . 50 GLU HG3 1 1
8 10999 1 1 50 GLU N N -16.125 6.403 5.425 1.00 . A B . 50 GLU N 1 1
8 11000 1 1 50 GLU O O -16.674 6.944 2.353 1.00 . A B . 50 GLU O 1 1
8 11001 1 1 50 GLU OE1 O -18.686 10.002 6.701 1.00 . A B . 50 GLU OE1 1 1
8 11002 1 1 50 GLU OE2 O -18.717 7.827 6.979 1.00 . A B . 50 GLU OE2 1 1
8 11003 1 1 51 ASP C C -12.893 8.855 1.865 1.00 . A B . 51 ASP C 1 1
8 11004 1 1 51 ASP CA C -14.261 8.222 1.692 1.00 . A B . 51 ASP CA 1 1
8 11005 1 1 51 ASP CB C -15.087 9.052 0.715 1.00 . A B . 51 ASP CB 1 1
8 11006 1 1 51 ASP CG C -14.562 9.017 -0.704 1.00 . A B . 51 ASP CG 1 1
8 11007 1 1 51 ASP H H -14.484 8.664 3.738 1.00 . A B . 51 ASP H 1 1
8 11008 1 1 51 ASP HA H -14.155 7.212 1.324 1.00 . A B . 51 ASP HA 1 1
8 11009 1 1 51 ASP HB2 H -16.104 8.692 0.712 1.00 . A B . 51 ASP HB2 1 1
8 11010 1 1 51 ASP HB3 H -15.071 10.068 1.052 1.00 . A B . 51 ASP HB3 1 1
8 11011 1 1 51 ASP N N -14.907 8.187 2.993 1.00 . A B . 51 ASP N 1 1
8 11012 1 1 51 ASP O O -12.792 10.045 2.161 1.00 . A B . 51 ASP O 1 1
8 11013 1 1 51 ASP OD1 O -13.531 9.659 -0.975 1.00 . A B . 51 ASP OD1 1 1
8 11014 1 1 51 ASP OD2 O -15.192 8.362 -1.562 1.00 . A B . 51 ASP OD2 1 1
8 11015 1 1 52 LYS C C -9.571 8.136 0.849 1.00 . A B . 52 LYS C 1 1
8 11016 1 1 52 LYS CA C -10.498 8.566 1.965 1.00 . A B . 52 LYS CA 1 1
8 11017 1 1 52 LYS CB C -9.962 8.041 3.299 1.00 . A B . 52 LYS CB 1 1
8 11018 1 1 52 LYS CD C -10.384 7.536 5.723 1.00 . A B . 52 LYS CD 1 1
8 11019 1 1 52 LYS CE C -11.430 7.470 6.822 1.00 . A B . 52 LYS CE 1 1
8 11020 1 1 52 LYS CG C -10.966 8.100 4.438 1.00 . A B . 52 LYS CG 1 1
8 11021 1 1 52 LYS H H -11.966 7.146 1.415 1.00 . A B . 52 LYS H 1 1
8 11022 1 1 52 LYS HA H -10.538 9.644 1.998 1.00 . A B . 52 LYS HA 1 1
8 11023 1 1 52 LYS HB2 H -9.657 7.017 3.167 1.00 . A B . 52 LYS HB2 1 1
8 11024 1 1 52 LYS HB3 H -9.100 8.628 3.578 1.00 . A B . 52 LYS HB3 1 1
8 11025 1 1 52 LYS HD2 H -10.013 6.540 5.532 1.00 . A B . 52 LYS HD2 1 1
8 11026 1 1 52 LYS HD3 H -9.572 8.169 6.047 1.00 . A B . 52 LYS HD3 1 1
8 11027 1 1 52 LYS HE2 H -11.861 8.450 6.952 1.00 . A B . 52 LYS HE2 1 1
8 11028 1 1 52 LYS HE3 H -12.204 6.773 6.525 1.00 . A B . 52 LYS HE3 1 1
8 11029 1 1 52 LYS HG2 H -11.247 9.128 4.605 1.00 . A B . 52 LYS HG2 1 1
8 11030 1 1 52 LYS HG3 H -11.840 7.526 4.166 1.00 . A B . 52 LYS HG3 1 1
8 11031 1 1 52 LYS HZ1 H -11.588 6.996 8.845 1.00 . A B . 52 LYS HZ1 1 1
8 11032 1 1 52 LYS HZ2 H -10.104 7.680 8.418 1.00 . A B . 52 LYS HZ2 1 1
8 11033 1 1 52 LYS HZ3 H -10.440 6.074 8.016 1.00 . A B . 52 LYS HZ3 1 1
8 11034 1 1 52 LYS N N -11.843 8.070 1.716 1.00 . A B . 52 LYS N 1 1
8 11035 1 1 52 LYS NZ N -10.849 7.023 8.113 1.00 . A B . 52 LYS NZ 1 1
8 11036 1 1 52 LYS O O -9.488 6.952 0.525 1.00 . A B . 52 LYS O 1 1
8 11037 1 1 53 ASN C C -6.542 9.134 -0.387 1.00 . A B . 53 ASN C 1 1
8 11038 1 1 53 ASN CA C -7.958 8.815 -0.815 1.00 . A B . 53 ASN CA 1 1
8 11039 1 1 53 ASN CB C -8.314 9.605 -2.076 1.00 . A B . 53 ASN CB 1 1
8 11040 1 1 53 ASN CG C -8.535 11.085 -1.816 1.00 . A B . 53 ASN CG 1 1
8 11041 1 1 53 ASN H H -9.003 10.018 0.561 1.00 . A B . 53 ASN H 1 1
8 11042 1 1 53 ASN HA H -8.021 7.760 -1.035 1.00 . A B . 53 ASN HA 1 1
8 11043 1 1 53 ASN HB2 H -7.508 9.507 -2.783 1.00 . A B . 53 ASN HB2 1 1
8 11044 1 1 53 ASN HB3 H -9.209 9.192 -2.507 1.00 . A B . 53 ASN HB3 1 1
8 11045 1 1 53 ASN HD21 H -10.486 10.792 -1.593 1.00 . A B . 53 ASN HD21 1 1
8 11046 1 1 53 ASN HD22 H -9.946 12.425 -1.416 1.00 . A B . 53 ASN HD22 1 1
8 11047 1 1 53 ASN N N -8.889 9.094 0.258 1.00 . A B . 53 ASN N 1 1
8 11048 1 1 53 ASN ND2 N -9.779 11.471 -1.583 1.00 . A B . 53 ASN ND2 1 1
8 11049 1 1 53 ASN O O -6.251 10.232 0.093 1.00 . A B . 53 ASN O 1 1
8 11050 1 1 53 ASN OD1 O -7.596 11.881 -1.843 1.00 . A B . 53 ASN OD1 1 1
8 11051 1 1 54 TRP C C -3.426 7.522 -1.192 1.00 . A B . 54 TRP C 1 1
8 11052 1 1 54 TRP CA C -4.270 8.360 -0.244 1.00 . A B . 54 TRP CA 1 1
8 11053 1 1 54 TRP CB C -3.971 8.042 1.222 1.00 . A B . 54 TRP CB 1 1
8 11054 1 1 54 TRP CD1 C -5.364 5.997 1.881 1.00 . A B . 54 TRP CD1 1 1
8 11055 1 1 54 TRP CD2 C -3.150 5.660 1.861 1.00 . A B . 54 TRP CD2 1 1
8 11056 1 1 54 TRP CE2 C -3.780 4.464 2.250 1.00 . A B . 54 TRP CE2 1 1
8 11057 1 1 54 TRP CE3 C -1.751 5.696 1.773 1.00 . A B . 54 TRP CE3 1 1
8 11058 1 1 54 TRP CG C -4.177 6.621 1.627 1.00 . A B . 54 TRP CG 1 1
8 11059 1 1 54 TRP CH2 C -1.695 3.376 2.462 1.00 . A B . 54 TRP CH2 1 1
8 11060 1 1 54 TRP CZ2 C -3.058 3.316 2.556 1.00 . A B . 54 TRP CZ2 1 1
8 11061 1 1 54 TRP CZ3 C -1.043 4.551 2.074 1.00 . A B . 54 TRP CZ3 1 1
8 11062 1 1 54 TRP H H -5.965 7.293 -0.859 1.00 . A B . 54 TRP H 1 1
8 11063 1 1 54 TRP HA H -4.048 9.398 -0.421 1.00 . A B . 54 TRP HA 1 1
8 11064 1 1 54 TRP HB2 H -2.945 8.285 1.415 1.00 . A B . 54 TRP HB2 1 1
8 11065 1 1 54 TRP HB3 H -4.600 8.660 1.846 1.00 . A B . 54 TRP HB3 1 1
8 11066 1 1 54 TRP HD1 H -6.331 6.469 1.797 1.00 . A B . 54 TRP HD1 1 1
8 11067 1 1 54 TRP HE1 H -5.836 4.039 2.489 1.00 . A B . 54 TRP HE1 1 1
8 11068 1 1 54 TRP HE3 H -1.224 6.599 1.473 1.00 . A B . 54 TRP HE3 1 1
8 11069 1 1 54 TRP HH2 H -1.099 2.506 2.688 1.00 . A B . 54 TRP HH2 1 1
8 11070 1 1 54 TRP HZ2 H -3.541 2.400 2.857 1.00 . A B . 54 TRP HZ2 1 1
8 11071 1 1 54 TRP HZ3 H 0.034 4.555 2.009 1.00 . A B . 54 TRP HZ3 1 1
8 11072 1 1 54 TRP N N -5.667 8.166 -0.536 1.00 . A B . 54 TRP N 1 1
8 11073 1 1 54 TRP NE1 N -5.137 4.696 2.259 1.00 . A B . 54 TRP NE1 1 1
8 11074 1 1 54 TRP O O -3.938 6.614 -1.853 1.00 . A B . 54 TRP O 1 1
8 11075 1 1 55 GLY C C -0.056 6.614 -1.658 1.00 . A B . 55 GLY C 1 1
8 11076 1 1 55 GLY CA C -1.299 7.224 -2.256 1.00 . A B . 55 GLY CA 1 1
8 11077 1 1 55 GLY H H -1.771 8.494 -0.639 1.00 . A B . 55 GLY H 1 1
8 11078 1 1 55 GLY HA2 H -1.857 6.454 -2.768 1.00 . A B . 55 GLY HA2 1 1
8 11079 1 1 55 GLY HA3 H -1.001 7.978 -2.976 1.00 . A B . 55 GLY HA3 1 1
8 11080 1 1 55 GLY N N -2.149 7.843 -1.273 1.00 . A B . 55 GLY N 1 1
8 11081 1 1 55 GLY O O 0.459 7.092 -0.645 1.00 . A B . 55 GLY O 1 1
8 11082 1 1 56 ILE C C 2.663 5.279 -3.081 1.00 . A B . 56 ILE C 1 1
8 11083 1 1 56 ILE CA C 1.700 4.978 -1.945 1.00 . A B . 56 ILE CA 1 1
8 11084 1 1 56 ILE CB C 1.601 3.465 -1.716 1.00 . A B . 56 ILE CB 1 1
8 11085 1 1 56 ILE CD1 C 0.019 1.762 -0.696 1.00 . A B . 56 ILE CD1 1 1
8 11086 1 1 56 ILE CG1 C 0.506 3.184 -0.690 1.00 . A B . 56 ILE CG1 1 1
8 11087 1 1 56 ILE CG2 C 2.933 2.903 -1.233 1.00 . A B . 56 ILE CG2 1 1
8 11088 1 1 56 ILE H H -0.149 5.096 -2.947 1.00 . A B . 56 ILE H 1 1
8 11089 1 1 56 ILE HA H 2.057 5.450 -1.041 1.00 . A B . 56 ILE HA 1 1
8 11090 1 1 56 ILE HB H 1.348 2.996 -2.655 1.00 . A B . 56 ILE HB 1 1
8 11091 1 1 56 ILE HD11 H -0.512 1.581 -1.617 1.00 . A B . 56 ILE HD11 1 1
8 11092 1 1 56 ILE HD12 H -0.643 1.603 0.141 1.00 . A B . 56 ILE HD12 1 1
8 11093 1 1 56 ILE HD13 H 0.860 1.090 -0.627 1.00 . A B . 56 ILE HD13 1 1
8 11094 1 1 56 ILE HG12 H 0.888 3.396 0.297 1.00 . A B . 56 ILE HG12 1 1
8 11095 1 1 56 ILE HG13 H -0.338 3.827 -0.890 1.00 . A B . 56 ILE HG13 1 1
8 11096 1 1 56 ILE HG21 H 3.216 3.391 -0.311 1.00 . A B . 56 ILE HG21 1 1
8 11097 1 1 56 ILE HG22 H 3.692 3.080 -1.982 1.00 . A B . 56 ILE HG22 1 1
8 11098 1 1 56 ILE HG23 H 2.836 1.840 -1.063 1.00 . A B . 56 ILE HG23 1 1
8 11099 1 1 56 ILE N N 0.407 5.539 -2.268 1.00 . A B . 56 ILE N 1 1
8 11100 1 1 56 ILE O O 2.250 5.383 -4.242 1.00 . A B . 56 ILE O 1 1
8 11101 1 1 57 PHE C C 6.128 5.049 -3.816 1.00 . A B . 57 PHE C 1 1
8 11102 1 1 57 PHE CA C 4.903 5.948 -3.708 1.00 . A B . 57 PHE CA 1 1
8 11103 1 1 57 PHE CB C 5.269 7.374 -3.286 1.00 . A B . 57 PHE CB 1 1
8 11104 1 1 57 PHE CD1 C 3.552 8.832 -4.376 1.00 . A B . 57 PHE CD1 1 1
8 11105 1 1 57 PHE CD2 C 3.337 8.387 -2.048 1.00 . A B . 57 PHE CD2 1 1
8 11106 1 1 57 PHE CE1 C 2.380 9.562 -4.347 1.00 . A B . 57 PHE CE1 1 1
8 11107 1 1 57 PHE CE2 C 2.173 9.125 -2.013 1.00 . A B . 57 PHE CE2 1 1
8 11108 1 1 57 PHE CG C 4.041 8.235 -3.229 1.00 . A B . 57 PHE CG 1 1
8 11109 1 1 57 PHE CZ C 1.691 9.709 -3.161 1.00 . A B . 57 PHE CZ 1 1
8 11110 1 1 57 PHE H H 4.222 5.215 -1.836 1.00 . A B . 57 PHE H 1 1
8 11111 1 1 57 PHE HA H 4.428 5.995 -4.678 1.00 . A B . 57 PHE HA 1 1
8 11112 1 1 57 PHE HB2 H 5.731 7.357 -2.310 1.00 . A B . 57 PHE HB2 1 1
8 11113 1 1 57 PHE HB3 H 5.951 7.802 -4.006 1.00 . A B . 57 PHE HB3 1 1
8 11114 1 1 57 PHE HD1 H 4.094 8.716 -5.302 1.00 . A B . 57 PHE HD1 1 1
8 11115 1 1 57 PHE HD2 H 3.710 7.927 -1.145 1.00 . A B . 57 PHE HD2 1 1
8 11116 1 1 57 PHE HE1 H 2.008 10.022 -5.250 1.00 . A B . 57 PHE HE1 1 1
8 11117 1 1 57 PHE HE2 H 1.633 9.235 -1.086 1.00 . A B . 57 PHE HE2 1 1
8 11118 1 1 57 PHE HZ H 0.769 10.268 -3.135 1.00 . A B . 57 PHE HZ 1 1
8 11119 1 1 57 PHE N N 3.932 5.436 -2.753 1.00 . A B . 57 PHE N 1 1
8 11120 1 1 57 PHE O O 6.516 4.427 -2.840 1.00 . A B . 57 PHE O 1 1
8 11121 1 1 58 VAL C C 8.956 5.001 -5.945 1.00 . A B . 58 VAL C 1 1
8 11122 1 1 58 VAL CA C 7.915 4.166 -5.212 1.00 . A B . 58 VAL CA 1 1
8 11123 1 1 58 VAL CB C 7.618 2.863 -5.990 1.00 . A B . 58 VAL CB 1 1
8 11124 1 1 58 VAL CG1 C 7.236 3.143 -7.438 1.00 . A B . 58 VAL CG1 1 1
8 11125 1 1 58 VAL CG2 C 8.805 1.917 -5.917 1.00 . A B . 58 VAL CG2 1 1
8 11126 1 1 58 VAL H H 6.353 5.479 -5.791 1.00 . A B . 58 VAL H 1 1
8 11127 1 1 58 VAL HA H 8.303 3.904 -4.238 1.00 . A B . 58 VAL HA 1 1
8 11128 1 1 58 VAL HB H 6.777 2.380 -5.516 1.00 . A B . 58 VAL HB 1 1
8 11129 1 1 58 VAL HG11 H 6.941 2.221 -7.917 1.00 . A B . 58 VAL HG11 1 1
8 11130 1 1 58 VAL HG12 H 8.086 3.560 -7.958 1.00 . A B . 58 VAL HG12 1 1
8 11131 1 1 58 VAL HG13 H 6.417 3.846 -7.468 1.00 . A B . 58 VAL HG13 1 1
8 11132 1 1 58 VAL HG21 H 9.670 2.391 -6.356 1.00 . A B . 58 VAL HG21 1 1
8 11133 1 1 58 VAL HG22 H 8.579 1.010 -6.457 1.00 . A B . 58 VAL HG22 1 1
8 11134 1 1 58 VAL HG23 H 9.011 1.679 -4.884 1.00 . A B . 58 VAL HG23 1 1
8 11135 1 1 58 VAL N N 6.721 4.963 -5.013 1.00 . A B . 58 VAL N 1 1
8 11136 1 1 58 VAL O O 8.627 5.715 -6.890 1.00 . A B . 58 VAL O 1 1
8 11137 1 1 59 ASN C C 10.930 7.237 -5.739 1.00 . A B . 59 ASN C 1 1
8 11138 1 1 59 ASN CA C 11.284 5.782 -5.991 1.00 . A B . 59 ASN CA 1 1
8 11139 1 1 59 ASN CB C 11.540 5.573 -7.488 1.00 . A B . 59 ASN CB 1 1
8 11140 1 1 59 ASN CG C 11.375 4.139 -7.934 1.00 . A B . 59 ASN CG 1 1
8 11141 1 1 59 ASN H H 10.408 4.296 -4.783 1.00 . A B . 59 ASN H 1 1
8 11142 1 1 59 ASN HA H 12.180 5.543 -5.440 1.00 . A B . 59 ASN HA 1 1
8 11143 1 1 59 ASN HB2 H 10.838 6.173 -8.036 1.00 . A B . 59 ASN HB2 1 1
8 11144 1 1 59 ASN HB3 H 12.544 5.894 -7.724 1.00 . A B . 59 ASN HB3 1 1
8 11145 1 1 59 ASN HD21 H 9.537 4.570 -8.530 1.00 . A B . 59 ASN HD21 1 1
8 11146 1 1 59 ASN HD22 H 10.041 2.931 -8.764 1.00 . A B . 59 ASN HD22 1 1
8 11147 1 1 59 ASN N N 10.204 4.931 -5.485 1.00 . A B . 59 ASN N 1 1
8 11148 1 1 59 ASN ND2 N 10.204 3.844 -8.464 1.00 . A B . 59 ASN ND2 1 1
8 11149 1 1 59 ASN O O 11.488 8.150 -6.348 1.00 . A B . 59 ASN O 1 1
8 11150 1 1 59 ASN OD1 O 12.284 3.319 -7.822 1.00 . A B . 59 ASN OD1 1 1
8 11151 1 1 60 GLY C C 8.358 9.183 -5.422 1.00 . A B . 60 GLY C 1 1
8 11152 1 1 60 GLY CA C 9.510 8.755 -4.531 1.00 . A B . 60 GLY CA 1 1
8 11153 1 1 60 GLY H H 9.591 6.664 -4.367 1.00 . A B . 60 GLY H 1 1
8 11154 1 1 60 GLY HA2 H 9.198 8.777 -3.498 1.00 . A B . 60 GLY HA2 1 1
8 11155 1 1 60 GLY HA3 H 10.325 9.428 -4.667 1.00 . A B . 60 GLY HA3 1 1
8 11156 1 1 60 GLY N N 9.977 7.435 -4.838 1.00 . A B . 60 GLY N 1 1
8 11157 1 1 60 GLY O O 7.783 10.258 -5.248 1.00 . A B . 60 GLY O 1 1
8 11158 1 1 61 GLU C C 5.731 7.812 -6.978 1.00 . A B . 61 GLU C 1 1
8 11159 1 1 61 GLU CA C 6.980 8.574 -7.348 1.00 . A B . 61 GLU CA 1 1
8 11160 1 1 61 GLU CB C 7.450 8.099 -8.707 1.00 . A B . 61 GLU CB 1 1
8 11161 1 1 61 GLU CD C 8.694 8.599 -10.831 1.00 . A B . 61 GLU CD 1 1
8 11162 1 1 61 GLU CG C 8.254 9.122 -9.483 1.00 . A B . 61 GLU CG 1 1
8 11163 1 1 61 GLU H H 8.466 7.449 -6.391 1.00 . A B . 61 GLU H 1 1
8 11164 1 1 61 GLU HA H 6.773 9.631 -7.377 1.00 . A B . 61 GLU HA 1 1
8 11165 1 1 61 GLU HB2 H 8.074 7.227 -8.564 1.00 . A B . 61 GLU HB2 1 1
8 11166 1 1 61 GLU HB3 H 6.592 7.813 -9.280 1.00 . A B . 61 GLU HB3 1 1
8 11167 1 1 61 GLU HG2 H 7.644 10.001 -9.636 1.00 . A B . 61 GLU HG2 1 1
8 11168 1 1 61 GLU HG3 H 9.129 9.386 -8.910 1.00 . A B . 61 GLU HG3 1 1
8 11169 1 1 61 GLU N N 8.018 8.319 -6.366 1.00 . A B . 61 GLU N 1 1
8 11170 1 1 61 GLU O O 5.758 7.053 -6.049 1.00 . A B . 61 GLU O 1 1
8 11171 1 1 61 GLU OE1 O 9.679 7.827 -10.883 1.00 . A B . 61 GLU OE1 1 1
8 11172 1 1 61 GLU OE2 O 8.053 8.949 -11.843 1.00 . A B . 61 GLU OE2 1 1
8 11173 1 1 62 LYS C C 3.715 5.704 -7.597 1.00 . A B . 62 LYS C 1 1
8 11174 1 1 62 LYS CA C 3.441 7.206 -7.443 1.00 . A B . 62 LYS CA 1 1
8 11175 1 1 62 LYS CB C 2.323 7.636 -8.397 1.00 . A B . 62 LYS CB 1 1
8 11176 1 1 62 LYS CD C 0.374 7.713 -6.828 1.00 . A B . 62 LYS CD 1 1
8 11177 1 1 62 LYS CE C 0.110 9.187 -7.077 1.00 . A B . 62 LYS CE 1 1
8 11178 1 1 62 LYS CG C 0.964 7.048 -8.058 1.00 . A B . 62 LYS CG 1 1
8 11179 1 1 62 LYS H H 4.658 8.632 -8.444 1.00 . A B . 62 LYS H 1 1
8 11180 1 1 62 LYS HA H 3.132 7.399 -6.428 1.00 . A B . 62 LYS HA 1 1
8 11181 1 1 62 LYS HB2 H 2.242 8.710 -8.368 1.00 . A B . 62 LYS HB2 1 1
8 11182 1 1 62 LYS HB3 H 2.580 7.339 -9.397 1.00 . A B . 62 LYS HB3 1 1
8 11183 1 1 62 LYS HD2 H -0.555 7.227 -6.579 1.00 . A B . 62 LYS HD2 1 1
8 11184 1 1 62 LYS HD3 H 1.068 7.613 -6.006 1.00 . A B . 62 LYS HD3 1 1
8 11185 1 1 62 LYS HE2 H -0.239 9.640 -6.161 1.00 . A B . 62 LYS HE2 1 1
8 11186 1 1 62 LYS HE3 H 1.036 9.652 -7.380 1.00 . A B . 62 LYS HE3 1 1
8 11187 1 1 62 LYS HG2 H 0.295 7.196 -8.891 1.00 . A B . 62 LYS HG2 1 1
8 11188 1 1 62 LYS HG3 H 1.077 5.991 -7.866 1.00 . A B . 62 LYS HG3 1 1
8 11189 1 1 62 LYS HZ1 H -1.109 10.417 -8.239 1.00 . A B . 62 LYS HZ1 1 1
8 11190 1 1 62 LYS HZ2 H -1.789 8.905 -7.903 1.00 . A B . 62 LYS HZ2 1 1
8 11191 1 1 62 LYS HZ3 H -0.557 9.042 -9.053 1.00 . A B . 62 LYS HZ3 1 1
8 11192 1 1 62 LYS N N 4.651 7.980 -7.712 1.00 . A B . 62 LYS N 1 1
8 11193 1 1 62 LYS NZ N -0.907 9.400 -8.142 1.00 . A B . 62 LYS NZ 1 1
8 11194 1 1 62 LYS O O 4.699 5.307 -8.228 1.00 . A B . 62 LYS O 1 1
8 11195 1 1 63 VAL C C 1.486 2.877 -6.967 1.00 . A B . 63 VAL C 1 1
8 11196 1 1 63 VAL CA C 2.874 3.453 -7.245 1.00 . A B . 63 VAL CA 1 1
8 11197 1 1 63 VAL CB C 3.936 2.669 -6.436 1.00 . A B . 63 VAL CB 1 1
8 11198 1 1 63 VAL CG1 C 3.540 2.530 -4.974 1.00 . A B . 63 VAL CG1 1 1
8 11199 1 1 63 VAL CG2 C 4.187 1.305 -7.059 1.00 . A B . 63 VAL CG2 1 1
8 11200 1 1 63 VAL H H 2.344 5.227 -6.217 1.00 . A B . 63 VAL H 1 1
8 11201 1 1 63 VAL HA H 3.093 3.333 -8.296 1.00 . A B . 63 VAL HA 1 1
8 11202 1 1 63 VAL HB H 4.860 3.226 -6.474 1.00 . A B . 63 VAL HB 1 1
8 11203 1 1 63 VAL HG11 H 2.593 2.015 -4.905 1.00 . A B . 63 VAL HG11 1 1
8 11204 1 1 63 VAL HG12 H 3.449 3.511 -4.531 1.00 . A B . 63 VAL HG12 1 1
8 11205 1 1 63 VAL HG13 H 4.297 1.966 -4.448 1.00 . A B . 63 VAL HG13 1 1
8 11206 1 1 63 VAL HG21 H 4.946 0.786 -6.493 1.00 . A B . 63 VAL HG21 1 1
8 11207 1 1 63 VAL HG22 H 4.521 1.431 -8.078 1.00 . A B . 63 VAL HG22 1 1
8 11208 1 1 63 VAL HG23 H 3.273 0.730 -7.047 1.00 . A B . 63 VAL HG23 1 1
8 11209 1 1 63 VAL N N 2.900 4.879 -6.948 1.00 . A B . 63 VAL N 1 1
8 11210 1 1 63 VAL O O 1.166 1.762 -7.384 1.00 . A B . 63 VAL O 1 1
8 11211 1 1 64 TYR C C -1.565 4.327 -5.496 1.00 . A B . 64 TYR C 1 1
8 11212 1 1 64 TYR CA C -0.649 3.160 -5.851 1.00 . A B . 64 TYR CA 1 1
8 11213 1 1 64 TYR CB C -0.444 2.250 -4.641 1.00 . A B . 64 TYR CB 1 1
8 11214 1 1 64 TYR CD1 C -2.798 1.350 -4.961 1.00 . A B . 64 TYR CD1 1 1
8 11215 1 1 64 TYR CD2 C -1.376 0.287 -3.375 1.00 . A B . 64 TYR CD2 1 1
8 11216 1 1 64 TYR CE1 C -3.810 0.464 -4.642 1.00 . A B . 64 TYR CE1 1 1
8 11217 1 1 64 TYR CE2 C -2.380 -0.603 -3.058 1.00 . A B . 64 TYR CE2 1 1
8 11218 1 1 64 TYR CG C -1.564 1.278 -4.331 1.00 . A B . 64 TYR CG 1 1
8 11219 1 1 64 TYR CZ C -3.596 -0.508 -3.691 1.00 . A B . 64 TYR CZ 1 1
8 11220 1 1 64 TYR H H 0.907 4.574 -6.072 1.00 . A B . 64 TYR H 1 1
8 11221 1 1 64 TYR HA H -1.086 2.592 -6.659 1.00 . A B . 64 TYR HA 1 1
8 11222 1 1 64 TYR HB2 H 0.439 1.671 -4.806 1.00 . A B . 64 TYR HB2 1 1
8 11223 1 1 64 TYR HB3 H -0.300 2.871 -3.768 1.00 . A B . 64 TYR HB3 1 1
8 11224 1 1 64 TYR HD1 H -2.965 2.112 -5.704 1.00 . A B . 64 TYR HD1 1 1
8 11225 1 1 64 TYR HD2 H -0.419 0.211 -2.883 1.00 . A B . 64 TYR HD2 1 1
8 11226 1 1 64 TYR HE1 H -4.763 0.534 -5.142 1.00 . A B . 64 TYR HE1 1 1
8 11227 1 1 64 TYR HE2 H -2.210 -1.366 -2.313 1.00 . A B . 64 TYR HE2 1 1
8 11228 1 1 64 TYR HH H -4.886 -1.849 -4.149 1.00 . A B . 64 TYR HH 1 1
8 11229 1 1 64 TYR N N 0.648 3.653 -6.287 1.00 . A B . 64 TYR N 1 1
8 11230 1 1 64 TYR O O -1.208 5.186 -4.693 1.00 . A B . 64 TYR O 1 1
8 11231 1 1 64 TYR OH O -4.604 -1.379 -3.363 1.00 . A B . 64 TYR OH 1 1
8 11232 1 1 65 THR C C -5.093 4.733 -5.656 1.00 . A B . 65 THR C 1 1
8 11233 1 1 65 THR CA C -3.731 5.383 -5.872 1.00 . A B . 65 THR CA 1 1
8 11234 1 1 65 THR CB C -3.832 6.357 -7.063 1.00 . A B . 65 THR CB 1 1
8 11235 1 1 65 THR CG2 C -4.680 7.568 -6.705 1.00 . A B . 65 THR CG2 1 1
8 11236 1 1 65 THR H H -2.921 3.642 -6.766 1.00 . A B . 65 THR H 1 1
8 11237 1 1 65 THR HA H -3.449 5.936 -4.987 1.00 . A B . 65 THR HA 1 1
8 11238 1 1 65 THR HB H -4.300 5.841 -7.889 1.00 . A B . 65 THR HB 1 1
8 11239 1 1 65 THR HG1 H -2.017 6.018 -7.755 1.00 . A B . 65 THR HG1 1 1
8 11240 1 1 65 THR HG21 H -4.736 8.233 -7.554 1.00 . A B . 65 THR HG21 1 1
8 11241 1 1 65 THR HG22 H -4.233 8.087 -5.871 1.00 . A B . 65 THR HG22 1 1
8 11242 1 1 65 THR HG23 H -5.675 7.244 -6.436 1.00 . A B . 65 THR HG23 1 1
8 11243 1 1 65 THR N N -2.727 4.351 -6.119 1.00 . A B . 65 THR N 1 1
8 11244 1 1 65 THR O O -5.519 3.921 -6.480 1.00 . A B . 65 THR O 1 1
8 11245 1 1 65 THR OG1 O -2.525 6.787 -7.461 1.00 . A B . 65 THR OG1 1 1
8 11246 1 1 66 PHE C C -7.802 5.189 -3.185 1.00 . A B . 66 PHE C 1 1
8 11247 1 1 66 PHE CA C -7.032 4.436 -4.250 1.00 . A B . 66 PHE CA 1 1
8 11248 1 1 66 PHE CB C -6.788 3.002 -3.790 1.00 . A B . 66 PHE CB 1 1
8 11249 1 1 66 PHE CD1 C -4.456 2.894 -2.885 1.00 . A B . 66 PHE CD1 1 1
8 11250 1 1 66 PHE CD2 C -6.276 2.595 -1.397 1.00 . A B . 66 PHE CD2 1 1
8 11251 1 1 66 PHE CE1 C -3.564 2.699 -1.856 1.00 . A B . 66 PHE CE1 1 1
8 11252 1 1 66 PHE CE2 C -5.395 2.395 -0.353 1.00 . A B . 66 PHE CE2 1 1
8 11253 1 1 66 PHE CG C -5.815 2.844 -2.665 1.00 . A B . 66 PHE CG 1 1
8 11254 1 1 66 PHE CZ C -4.033 2.443 -0.583 1.00 . A B . 66 PHE CZ 1 1
8 11255 1 1 66 PHE H H -5.426 5.739 -3.948 1.00 . A B . 66 PHE H 1 1
8 11256 1 1 66 PHE HA H -7.628 4.411 -5.151 1.00 . A B . 66 PHE HA 1 1
8 11257 1 1 66 PHE HB2 H -7.722 2.582 -3.444 1.00 . A B . 66 PHE HB2 1 1
8 11258 1 1 66 PHE HB3 H -6.426 2.422 -4.625 1.00 . A B . 66 PHE HB3 1 1
8 11259 1 1 66 PHE HD1 H -4.090 3.100 -3.880 1.00 . A B . 66 PHE HD1 1 1
8 11260 1 1 66 PHE HD2 H -7.341 2.554 -1.231 1.00 . A B . 66 PHE HD2 1 1
8 11261 1 1 66 PHE HE1 H -2.500 2.720 -2.056 1.00 . A B . 66 PHE HE1 1 1
8 11262 1 1 66 PHE HE2 H -5.769 2.197 0.639 1.00 . A B . 66 PHE HE2 1 1
8 11263 1 1 66 PHE HZ H -3.339 2.284 0.231 1.00 . A B . 66 PHE HZ 1 1
8 11264 1 1 66 PHE N N -5.774 5.069 -4.562 1.00 . A B . 66 PHE N 1 1
8 11265 1 1 66 PHE O O -7.406 6.263 -2.729 1.00 . A B . 66 PHE O 1 1
8 11266 1 1 67 ASN C C -10.272 3.961 -0.919 1.00 . A B . 67 ASN C 1 1
8 11267 1 1 67 ASN CA C -9.824 5.104 -1.825 1.00 . A B . 67 ASN CA 1 1
8 11268 1 1 67 ASN CB C -11.038 5.722 -2.528 1.00 . A B . 67 ASN CB 1 1
8 11269 1 1 67 ASN CG C -11.924 6.528 -1.602 1.00 . A B . 67 ASN CG 1 1
8 11270 1 1 67 ASN H H -9.088 3.716 -3.212 1.00 . A B . 67 ASN H 1 1
8 11271 1 1 67 ASN HA H -9.317 5.855 -1.239 1.00 . A B . 67 ASN HA 1 1
8 11272 1 1 67 ASN HB2 H -10.692 6.374 -3.315 1.00 . A B . 67 ASN HB2 1 1
8 11273 1 1 67 ASN HB3 H -11.630 4.930 -2.963 1.00 . A B . 67 ASN HB3 1 1
8 11274 1 1 67 ASN HD21 H -11.002 8.193 -2.149 1.00 . A B . 67 ASN HD21 1 1
8 11275 1 1 67 ASN HD22 H -12.299 8.395 -1.021 1.00 . A B . 67 ASN HD22 1 1
8 11276 1 1 67 ASN N N -8.899 4.578 -2.811 1.00 . A B . 67 ASN N 1 1
8 11277 1 1 67 ASN ND2 N -11.712 7.832 -1.581 1.00 . A B . 67 ASN ND2 1 1
8 11278 1 1 67 ASN O O -10.109 2.796 -1.287 1.00 . A B . 67 ASN O 1 1
8 11279 1 1 67 ASN OD1 O -12.802 5.988 -0.927 1.00 . A B . 67 ASN OD1 1 1
8 11280 1 1 68 GLU C C -12.352 2.358 0.627 1.00 . A B . 68 GLU C 1 1
8 11281 1 1 68 GLU CA C -11.219 3.223 1.187 1.00 . A B . 68 GLU CA 1 1
8 11282 1 1 68 GLU CB C -11.631 3.858 2.513 1.00 . A B . 68 GLU CB 1 1
8 11283 1 1 68 GLU CD C -9.523 3.654 3.906 1.00 . A B . 68 GLU CD 1 1
8 11284 1 1 68 GLU CG C -10.496 4.590 3.216 1.00 . A B . 68 GLU CG 1 1
8 11285 1 1 68 GLU H H -11.036 5.213 0.452 1.00 . A B . 68 GLU H 1 1
8 11286 1 1 68 GLU HA H -10.353 2.598 1.350 1.00 . A B . 68 GLU HA 1 1
8 11287 1 1 68 GLU HB2 H -12.428 4.564 2.328 1.00 . A B . 68 GLU HB2 1 1
8 11288 1 1 68 GLU HB3 H -11.993 3.086 3.171 1.00 . A B . 68 GLU HB3 1 1
8 11289 1 1 68 GLU HG2 H -9.954 5.169 2.484 1.00 . A B . 68 GLU HG2 1 1
8 11290 1 1 68 GLU HG3 H -10.919 5.255 3.955 1.00 . A B . 68 GLU HG3 1 1
8 11291 1 1 68 GLU N N -10.843 4.267 0.236 1.00 . A B . 68 GLU N 1 1
8 11292 1 1 68 GLU O O -12.250 1.127 0.565 1.00 . A B . 68 GLU O 1 1
8 11293 1 1 68 GLU OE1 O -9.889 3.093 4.959 1.00 . A B . 68 GLU OE1 1 1
8 11294 1 1 68 GLU OE2 O -8.386 3.479 3.412 1.00 . A B . 68 GLU OE2 1 1
8 11295 1 1 69 LYS C C -14.305 1.727 -1.712 1.00 . A B . 69 LYS C 1 1
8 11296 1 1 69 LYS CA C -14.596 2.368 -0.357 1.00 . A B . 69 LYS CA 1 1
8 11297 1 1 69 LYS CB C -15.714 3.393 -0.497 1.00 . A B . 69 LYS CB 1 1
8 11298 1 1 69 LYS CD C -18.136 3.859 -0.984 1.00 . A B . 69 LYS CD 1 1
8 11299 1 1 69 LYS CE C -18.401 4.533 0.353 1.00 . A B . 69 LYS CE 1 1
8 11300 1 1 69 LYS CG C -17.059 2.794 -0.879 1.00 . A B . 69 LYS CG 1 1
8 11301 1 1 69 LYS H H -13.397 3.993 0.223 1.00 . A B . 69 LYS H 1 1
8 11302 1 1 69 LYS HA H -14.902 1.601 0.339 1.00 . A B . 69 LYS HA 1 1
8 11303 1 1 69 LYS HB2 H -15.828 3.916 0.441 1.00 . A B . 69 LYS HB2 1 1
8 11304 1 1 69 LYS HB3 H -15.430 4.101 -1.263 1.00 . A B . 69 LYS HB3 1 1
8 11305 1 1 69 LYS HD2 H -17.816 4.609 -1.694 1.00 . A B . 69 LYS HD2 1 1
8 11306 1 1 69 LYS HD3 H -19.048 3.399 -1.333 1.00 . A B . 69 LYS HD3 1 1
8 11307 1 1 69 LYS HE2 H -18.745 3.789 1.054 1.00 . A B . 69 LYS HE2 1 1
8 11308 1 1 69 LYS HE3 H -17.481 4.969 0.713 1.00 . A B . 69 LYS HE3 1 1
8 11309 1 1 69 LYS HG2 H -16.962 2.301 -1.835 1.00 . A B . 69 LYS HG2 1 1
8 11310 1 1 69 LYS HG3 H -17.350 2.071 -0.128 1.00 . A B . 69 LYS HG3 1 1
8 11311 1 1 69 LYS HZ1 H -19.089 6.357 -0.389 1.00 . A B . 69 LYS HZ1 1 1
8 11312 1 1 69 LYS HZ2 H -19.630 6.008 1.172 1.00 . A B . 69 LYS HZ2 1 1
8 11313 1 1 69 LYS HZ3 H -20.308 5.209 -0.155 1.00 . A B . 69 LYS HZ3 1 1
8 11314 1 1 69 LYS N N -13.410 3.023 0.183 1.00 . A B . 69 LYS N 1 1
8 11315 1 1 69 LYS NZ N -19.428 5.600 0.237 1.00 . A B . 69 LYS NZ 1 1
8 11316 1 1 69 LYS O O -15.052 0.869 -2.178 1.00 . A B . 69 LYS O 1 1
8 11317 1 1 70 SER C C -12.263 0.125 -3.336 1.00 . A B . 70 SER C 1 1
8 11318 1 1 70 SER CA C -12.766 1.551 -3.591 1.00 . A B . 70 SER CA 1 1
8 11319 1 1 70 SER CB C -11.678 2.430 -4.224 1.00 . A B . 70 SER CB 1 1
8 11320 1 1 70 SER H H -12.697 2.884 -1.950 1.00 . A B . 70 SER H 1 1
8 11321 1 1 70 SER HA H -13.615 1.504 -4.257 1.00 . A B . 70 SER HA 1 1
8 11322 1 1 70 SER HB2 H -12.138 3.226 -4.774 1.00 . A B . 70 SER HB2 1 1
8 11323 1 1 70 SER HB3 H -11.064 2.852 -3.443 1.00 . A B . 70 SER HB3 1 1
8 11324 1 1 70 SER HG H -11.322 0.896 -5.389 1.00 . A B . 70 SER HG 1 1
8 11325 1 1 70 SER N N -13.215 2.150 -2.340 1.00 . A B . 70 SER N 1 1
8 11326 1 1 70 SER O O -12.029 -0.643 -4.269 1.00 . A B . 70 SER O 1 1
8 11327 1 1 70 SER OG O -10.867 1.708 -5.126 1.00 . A B . 70 SER OG 1 1
8 11328 1 1 71 THR C C -10.399 -1.969 -2.087 1.00 . A B . 71 THR C 1 1
8 11329 1 1 71 THR CA C -11.764 -1.523 -1.571 1.00 . A B . 71 THR CA 1 1
8 11330 1 1 71 THR CB C -12.860 -2.566 -1.877 1.00 . A B . 71 THR CB 1 1
8 11331 1 1 71 THR CG2 C -14.225 -2.048 -1.456 1.00 . A B . 71 THR CG2 1 1
8 11332 1 1 71 THR H H -12.284 0.483 -1.384 1.00 . A B . 71 THR H 1 1
8 11333 1 1 71 THR HA H -11.686 -1.444 -0.496 1.00 . A B . 71 THR HA 1 1
8 11334 1 1 71 THR HB H -12.647 -3.441 -1.300 1.00 . A B . 71 THR HB 1 1
8 11335 1 1 71 THR HG1 H -12.555 -2.155 -3.790 1.00 . A B . 71 THR HG1 1 1
8 11336 1 1 71 THR HG21 H -14.472 -1.172 -2.036 1.00 . A B . 71 THR HG21 1 1
8 11337 1 1 71 THR HG22 H -14.205 -1.791 -0.408 1.00 . A B . 71 THR HG22 1 1
8 11338 1 1 71 THR HG23 H -14.969 -2.812 -1.626 1.00 . A B . 71 THR HG23 1 1
8 11339 1 1 71 THR N N -12.125 -0.204 -2.050 1.00 . A B . 71 THR N 1 1
8 11340 1 1 71 THR O O -10.264 -2.535 -3.173 1.00 . A B . 71 THR O 1 1
8 11341 1 1 71 THR OG1 O -12.900 -2.902 -3.271 1.00 . A B . 71 THR OG1 1 1
8 11342 1 1 72 VAL C C -7.700 -3.372 -2.029 1.00 . A B . 72 VAL C 1 1
8 11343 1 1 72 VAL CA C -7.993 -1.925 -1.636 1.00 . A B . 72 VAL CA 1 1
8 11344 1 1 72 VAL CB C -7.047 -1.494 -0.494 1.00 . A B . 72 VAL CB 1 1
8 11345 1 1 72 VAL CG1 C -7.529 -0.194 0.126 1.00 . A B . 72 VAL CG1 1 1
8 11346 1 1 72 VAL CG2 C -6.922 -2.583 0.559 1.00 . A B . 72 VAL CG2 1 1
8 11347 1 1 72 VAL H H -9.587 -1.381 -0.365 1.00 . A B . 72 VAL H 1 1
8 11348 1 1 72 VAL HA H -7.792 -1.294 -2.487 1.00 . A B . 72 VAL HA 1 1
8 11349 1 1 72 VAL HB H -6.067 -1.316 -0.915 1.00 . A B . 72 VAL HB 1 1
8 11350 1 1 72 VAL HG11 H -6.801 0.156 0.841 1.00 . A B . 72 VAL HG11 1 1
8 11351 1 1 72 VAL HG12 H -8.471 -0.362 0.626 1.00 . A B . 72 VAL HG12 1 1
8 11352 1 1 72 VAL HG13 H -7.659 0.547 -0.648 1.00 . A B . 72 VAL HG13 1 1
8 11353 1 1 72 VAL HG21 H -7.895 -2.794 0.975 1.00 . A B . 72 VAL HG21 1 1
8 11354 1 1 72 VAL HG22 H -6.257 -2.252 1.343 1.00 . A B . 72 VAL HG22 1 1
8 11355 1 1 72 VAL HG23 H -6.524 -3.477 0.100 1.00 . A B . 72 VAL HG23 1 1
8 11356 1 1 72 VAL N N -9.389 -1.723 -1.261 1.00 . A B . 72 VAL N 1 1
8 11357 1 1 72 VAL O O -6.736 -3.634 -2.742 1.00 . A B . 72 VAL O 1 1
8 11358 1 1 73 GLY C C -8.253 -5.952 -3.394 1.00 . A B . 73 GLY C 1 1
8 11359 1 1 73 GLY CA C -8.344 -5.699 -1.900 1.00 . A B . 73 GLY CA 1 1
8 11360 1 1 73 GLY H H -9.303 -4.027 -1.034 1.00 . A B . 73 GLY H 1 1
8 11361 1 1 73 GLY HA2 H -7.429 -6.037 -1.433 1.00 . A B . 73 GLY HA2 1 1
8 11362 1 1 73 GLY HA3 H -9.172 -6.267 -1.500 1.00 . A B . 73 GLY HA3 1 1
8 11363 1 1 73 GLY N N -8.542 -4.298 -1.583 1.00 . A B . 73 GLY N 1 1
8 11364 1 1 73 GLY O O -7.341 -6.636 -3.862 1.00 . A B . 73 GLY O 1 1
8 11365 1 1 74 ASN C C -8.181 -4.701 -6.268 1.00 . A B . 74 ASN C 1 1
8 11366 1 1 74 ASN CA C -9.223 -5.576 -5.589 1.00 . A B . 74 ASN CA 1 1
8 11367 1 1 74 ASN CB C -10.618 -5.259 -6.140 1.00 . A B . 74 ASN CB 1 1
8 11368 1 1 74 ASN CG C -11.704 -6.045 -5.460 1.00 . A B . 74 ASN CG 1 1
8 11369 1 1 74 ASN H H -9.850 -4.800 -3.721 1.00 . A B . 74 ASN H 1 1
8 11370 1 1 74 ASN HA H -8.991 -6.613 -5.787 1.00 . A B . 74 ASN HA 1 1
8 11371 1 1 74 ASN HB2 H -10.832 -4.216 -5.981 1.00 . A B . 74 ASN HB2 1 1
8 11372 1 1 74 ASN HB3 H -10.644 -5.477 -7.197 1.00 . A B . 74 ASN HB3 1 1
8 11373 1 1 74 ASN HD21 H -12.141 -4.464 -4.342 1.00 . A B . 74 ASN HD21 1 1
8 11374 1 1 74 ASN HD22 H -13.090 -5.873 -4.066 1.00 . A B . 74 ASN HD22 1 1
8 11375 1 1 74 ASN N N -9.182 -5.378 -4.145 1.00 . A B . 74 ASN N 1 1
8 11376 1 1 74 ASN ND2 N -12.378 -5.399 -4.528 1.00 . A B . 74 ASN ND2 1 1
8 11377 1 1 74 ASN O O -7.542 -5.105 -7.240 1.00 . A B . 74 ASN O 1 1
8 11378 1 1 74 ASN OD1 O -11.962 -7.204 -5.783 1.00 . A B . 74 ASN OD1 1 1
8 11379 1 1 75 ILE C C -5.623 -3.086 -6.187 1.00 . A B . 75 ILE C 1 1
8 11380 1 1 75 ILE CA C -7.046 -2.552 -6.289 1.00 . A B . 75 ILE CA 1 1
8 11381 1 1 75 ILE CB C -7.069 -1.197 -5.559 1.00 . A B . 75 ILE CB 1 1
8 11382 1 1 75 ILE CD1 C -8.445 0.350 -4.127 1.00 . A B . 75 ILE CD1 1 1
8 11383 1 1 75 ILE CG1 C -8.456 -0.856 -5.016 1.00 . A B . 75 ILE CG1 1 1
8 11384 1 1 75 ILE CG2 C -6.594 -0.107 -6.503 1.00 . A B . 75 ILE CG2 1 1
8 11385 1 1 75 ILE H H -8.492 -3.274 -4.917 1.00 . A B . 75 ILE H 1 1
8 11386 1 1 75 ILE HA H -7.299 -2.394 -7.327 1.00 . A B . 75 ILE HA 1 1
8 11387 1 1 75 ILE HB H -6.373 -1.250 -4.734 1.00 . A B . 75 ILE HB 1 1
8 11388 1 1 75 ILE HD11 H -7.571 0.324 -3.494 1.00 . A B . 75 ILE HD11 1 1
8 11389 1 1 75 ILE HD12 H -9.332 0.345 -3.514 1.00 . A B . 75 ILE HD12 1 1
8 11390 1 1 75 ILE HD13 H -8.425 1.241 -4.735 1.00 . A B . 75 ILE HD13 1 1
8 11391 1 1 75 ILE HG12 H -9.129 -0.649 -5.840 1.00 . A B . 75 ILE HG12 1 1
8 11392 1 1 75 ILE HG13 H -8.831 -1.684 -4.429 1.00 . A B . 75 ILE HG13 1 1
8 11393 1 1 75 ILE HG21 H -7.245 -0.068 -7.362 1.00 . A B . 75 ILE HG21 1 1
8 11394 1 1 75 ILE HG22 H -5.587 -0.328 -6.824 1.00 . A B . 75 ILE HG22 1 1
8 11395 1 1 75 ILE HG23 H -6.612 0.844 -5.994 1.00 . A B . 75 ILE HG23 1 1
8 11396 1 1 75 ILE N N -7.988 -3.510 -5.720 1.00 . A B . 75 ILE N 1 1
8 11397 1 1 75 ILE O O -4.845 -3.025 -7.138 1.00 . A B . 75 ILE O 1 1
8 11398 1 1 76 SER C C -3.615 -5.285 -5.589 1.00 . A B . 76 SER C 1 1
8 11399 1 1 76 SER CA C -3.959 -4.100 -4.708 1.00 . A B . 76 SER CA 1 1
8 11400 1 1 76 SER CB C -3.841 -4.496 -3.232 1.00 . A B . 76 SER CB 1 1
8 11401 1 1 76 SER H H -6.003 -3.660 -4.320 1.00 . A B . 76 SER H 1 1
8 11402 1 1 76 SER HA H -3.261 -3.301 -4.913 1.00 . A B . 76 SER HA 1 1
8 11403 1 1 76 SER HB2 H -4.121 -3.656 -2.613 1.00 . A B . 76 SER HB2 1 1
8 11404 1 1 76 SER HB3 H -4.505 -5.325 -3.032 1.00 . A B . 76 SER HB3 1 1
8 11405 1 1 76 SER HG H -2.048 -5.149 -3.702 1.00 . A B . 76 SER HG 1 1
8 11406 1 1 76 SER N N -5.304 -3.606 -5.010 1.00 . A B . 76 SER N 1 1
8 11407 1 1 76 SER O O -2.449 -5.534 -5.879 1.00 . A B . 76 SER O 1 1
8 11408 1 1 76 SER OG O -2.516 -4.882 -2.902 1.00 . A B . 76 SER OG 1 1
8 11409 1 1 77 ASN C C -3.754 -6.669 -8.174 1.00 . A B . 77 ASN C 1 1
8 11410 1 1 77 ASN CA C -4.477 -7.126 -6.923 1.00 . A B . 77 ASN CA 1 1
8 11411 1 1 77 ASN CB C -5.840 -7.661 -7.313 1.00 . A B . 77 ASN CB 1 1
8 11412 1 1 77 ASN CG C -5.770 -9.066 -7.878 1.00 . A B . 77 ASN CG 1 1
8 11413 1 1 77 ASN H H -5.541 -5.779 -5.695 1.00 . A B . 77 ASN H 1 1
8 11414 1 1 77 ASN HA H -3.907 -7.898 -6.431 1.00 . A B . 77 ASN HA 1 1
8 11415 1 1 77 ASN HB2 H -6.473 -7.655 -6.449 1.00 . A B . 77 ASN HB2 1 1
8 11416 1 1 77 ASN HB3 H -6.266 -7.008 -8.059 1.00 . A B . 77 ASN HB3 1 1
8 11417 1 1 77 ASN HD21 H -7.322 -8.703 -9.061 1.00 . A B . 77 ASN HD21 1 1
8 11418 1 1 77 ASN HD22 H -6.641 -10.287 -9.175 1.00 . A B . 77 ASN HD22 1 1
8 11419 1 1 77 ASN N N -4.641 -6.006 -6.010 1.00 . A B . 77 ASN N 1 1
8 11420 1 1 77 ASN ND2 N -6.666 -9.383 -8.796 1.00 . A B . 77 ASN ND2 1 1
8 11421 1 1 77 ASN O O -2.846 -7.331 -8.678 1.00 . A B . 77 ASN O 1 1
8 11422 1 1 77 ASN OD1 O -4.912 -9.861 -7.488 1.00 . A B . 77 ASN OD1 1 1
8 11423 1 1 78 ASP C C -2.164 -4.357 -9.445 1.00 . A B . 78 ASP C 1 1
8 11424 1 1 78 ASP CA C -3.544 -4.887 -9.812 1.00 . A B . 78 ASP CA 1 1
8 11425 1 1 78 ASP CB C -4.405 -3.750 -10.362 1.00 . A B . 78 ASP CB 1 1
8 11426 1 1 78 ASP CG C -5.534 -4.245 -11.243 1.00 . A B . 78 ASP CG 1 1
8 11427 1 1 78 ASP H H -4.968 -5.098 -8.239 1.00 . A B . 78 ASP H 1 1
8 11428 1 1 78 ASP HA H -3.426 -5.640 -10.581 1.00 . A B . 78 ASP HA 1 1
8 11429 1 1 78 ASP HB2 H -4.835 -3.205 -9.535 1.00 . A B . 78 ASP HB2 1 1
8 11430 1 1 78 ASP HB3 H -3.782 -3.084 -10.940 1.00 . A B . 78 ASP HB3 1 1
8 11431 1 1 78 ASP N N -4.183 -5.523 -8.664 1.00 . A B . 78 ASP N 1 1
8 11432 1 1 78 ASP O O -1.224 -4.480 -10.217 1.00 . A B . 78 ASP O 1 1
8 11433 1 1 78 ASP OD1 O -5.255 -4.750 -12.352 1.00 . A B . 78 ASP OD1 1 1
8 11434 1 1 78 ASP OD2 O -6.709 -4.130 -10.834 1.00 . A B . 78 ASP OD2 1 1
8 11435 1 1 79 ILE C C 0.320 -4.304 -7.744 1.00 . A B . 79 ILE C 1 1
8 11436 1 1 79 ILE CA C -0.774 -3.236 -7.784 1.00 . A B . 79 ILE CA 1 1
8 11437 1 1 79 ILE CB C -0.963 -2.605 -6.413 1.00 . A B . 79 ILE CB 1 1
8 11438 1 1 79 ILE CD1 C -1.679 -0.466 -7.602 1.00 . A B . 79 ILE CD1 1 1
8 11439 1 1 79 ILE CG1 C -2.012 -1.520 -6.561 1.00 . A B . 79 ILE CG1 1 1
8 11440 1 1 79 ILE CG2 C 0.342 -2.037 -5.868 1.00 . A B . 79 ILE CG2 1 1
8 11441 1 1 79 ILE H H -2.835 -3.694 -7.690 1.00 . A B . 79 ILE H 1 1
8 11442 1 1 79 ILE HA H -0.482 -2.448 -8.450 1.00 . A B . 79 ILE HA 1 1
8 11443 1 1 79 ILE HB H -1.324 -3.358 -5.729 1.00 . A B . 79 ILE HB 1 1
8 11444 1 1 79 ILE HD11 H -1.760 -0.893 -8.590 1.00 . A B . 79 ILE HD11 1 1
8 11445 1 1 79 ILE HD12 H -0.672 -0.111 -7.445 1.00 . A B . 79 ILE HD12 1 1
8 11446 1 1 79 ILE HD13 H -2.370 0.360 -7.511 1.00 . A B . 79 ILE HD13 1 1
8 11447 1 1 79 ILE HG12 H -2.947 -1.981 -6.847 1.00 . A B . 79 ILE HG12 1 1
8 11448 1 1 79 ILE HG13 H -2.130 -1.026 -5.622 1.00 . A B . 79 ILE HG13 1 1
8 11449 1 1 79 ILE HG21 H 0.724 -1.292 -6.552 1.00 . A B . 79 ILE HG21 1 1
8 11450 1 1 79 ILE HG22 H 1.064 -2.833 -5.764 1.00 . A B . 79 ILE HG22 1 1
8 11451 1 1 79 ILE HG23 H 0.164 -1.584 -4.905 1.00 . A B . 79 ILE HG23 1 1
8 11452 1 1 79 ILE N N -2.044 -3.777 -8.261 1.00 . A B . 79 ILE N 1 1
8 11453 1 1 79 ILE O O 1.507 -4.014 -7.920 1.00 . A B . 79 ILE O 1 1
8 11454 1 1 80 ASN C C 1.536 -6.844 -8.868 1.00 . A B . 80 ASN C 1 1
8 11455 1 1 80 ASN CA C 0.804 -6.688 -7.533 1.00 . A B . 80 ASN CA 1 1
8 11456 1 1 80 ASN CB C 0.038 -7.981 -7.236 1.00 . A B . 80 ASN CB 1 1
8 11457 1 1 80 ASN CG C -0.630 -7.983 -5.877 1.00 . A B . 80 ASN CG 1 1
8 11458 1 1 80 ASN H H -1.062 -5.687 -7.375 1.00 . A B . 80 ASN H 1 1
8 11459 1 1 80 ASN HA H 1.532 -6.526 -6.753 1.00 . A B . 80 ASN HA 1 1
8 11460 1 1 80 ASN HB2 H -0.726 -8.116 -7.988 1.00 . A B . 80 ASN HB2 1 1
8 11461 1 1 80 ASN HB3 H 0.724 -8.814 -7.279 1.00 . A B . 80 ASN HB3 1 1
8 11462 1 1 80 ASN HD21 H -2.090 -9.133 -6.571 1.00 . A B . 80 ASN HD21 1 1
8 11463 1 1 80 ASN HD22 H -2.207 -8.687 -4.905 1.00 . A B . 80 ASN HD22 1 1
8 11464 1 1 80 ASN N N -0.104 -5.542 -7.544 1.00 . A B . 80 ASN N 1 1
8 11465 1 1 80 ASN ND2 N -1.756 -8.670 -5.774 1.00 . A B . 80 ASN ND2 1 1
8 11466 1 1 80 ASN O O 2.610 -7.438 -8.925 1.00 . A B . 80 ASN O 1 1
8 11467 1 1 80 ASN OD1 O -0.149 -7.371 -4.931 1.00 . A B . 80 ASN OD1 1 1
8 11468 1 1 81 LYS C C 2.394 -5.329 -11.694 1.00 . A B . 81 LYS C 1 1
8 11469 1 1 81 LYS CA C 1.508 -6.505 -11.275 1.00 . A B . 81 LYS CA 1 1
8 11470 1 1 81 LYS CB C 0.368 -6.693 -12.285 1.00 . A B . 81 LYS CB 1 1
8 11471 1 1 81 LYS CD C -1.517 -5.638 -13.574 1.00 . A B . 81 LYS CD 1 1
8 11472 1 1 81 LYS CE C -1.249 -6.500 -14.794 1.00 . A B . 81 LYS CE 1 1
8 11473 1 1 81 LYS CG C -0.261 -5.398 -12.756 1.00 . A B . 81 LYS CG 1 1
8 11474 1 1 81 LYS H H 0.153 -5.759 -9.825 1.00 . A B . 81 LYS H 1 1
8 11475 1 1 81 LYS HA H 2.108 -7.399 -11.254 1.00 . A B . 81 LYS HA 1 1
8 11476 1 1 81 LYS HB2 H 0.745 -7.222 -13.147 1.00 . A B . 81 LYS HB2 1 1
8 11477 1 1 81 LYS HB3 H -0.407 -7.281 -11.822 1.00 . A B . 81 LYS HB3 1 1
8 11478 1 1 81 LYS HD2 H -2.246 -6.133 -12.953 1.00 . A B . 81 LYS HD2 1 1
8 11479 1 1 81 LYS HD3 H -1.908 -4.685 -13.897 1.00 . A B . 81 LYS HD3 1 1
8 11480 1 1 81 LYS HE2 H -0.510 -6.010 -15.410 1.00 . A B . 81 LYS HE2 1 1
8 11481 1 1 81 LYS HE3 H -0.868 -7.457 -14.469 1.00 . A B . 81 LYS HE3 1 1
8 11482 1 1 81 LYS HG2 H -0.524 -4.819 -11.887 1.00 . A B . 81 LYS HG2 1 1
8 11483 1 1 81 LYS HG3 H 0.454 -4.854 -13.354 1.00 . A B . 81 LYS HG3 1 1
8 11484 1 1 81 LYS HZ1 H -2.892 -5.800 -15.872 1.00 . A B . 81 LYS HZ1 1 1
8 11485 1 1 81 LYS HZ2 H -3.182 -7.246 -15.040 1.00 . A B . 81 LYS HZ2 1 1
8 11486 1 1 81 LYS HZ3 H -2.256 -7.256 -16.455 1.00 . A B . 81 LYS HZ3 1 1
8 11487 1 1 81 LYS N N 0.962 -6.305 -9.938 1.00 . A B . 81 LYS N 1 1
8 11488 1 1 81 LYS NZ N -2.481 -6.715 -15.596 1.00 . A B . 81 LYS NZ 1 1
8 11489 1 1 81 LYS O O 2.866 -5.269 -12.827 1.00 . A B . 81 LYS O 1 1
8 11490 1 1 82 LEU C C 4.881 -3.448 -11.115 1.00 . A B . 82 LEU C 1 1
8 11491 1 1 82 LEU CA C 3.384 -3.192 -11.073 1.00 . A B . 82 LEU CA 1 1
8 11492 1 1 82 LEU CB C 3.088 -2.110 -10.035 1.00 . A B . 82 LEU CB 1 1
8 11493 1 1 82 LEU CD1 C 2.311 -0.183 -11.434 1.00 . A B . 82 LEU CD1 1 1
8 11494 1 1 82 LEU CD2 C 0.692 -1.960 -10.783 1.00 . A B . 82 LEU CD2 1 1
8 11495 1 1 82 LEU CG C 1.920 -1.175 -10.352 1.00 . A B . 82 LEU CG 1 1
8 11496 1 1 82 LEU H H 2.302 -4.547 -9.856 1.00 . A B . 82 LEU H 1 1
8 11497 1 1 82 LEU HA H 3.065 -2.842 -12.043 1.00 . A B . 82 LEU HA 1 1
8 11498 1 1 82 LEU HB2 H 2.875 -2.602 -9.089 1.00 . A B . 82 LEU HB2 1 1
8 11499 1 1 82 LEU HB3 H 3.982 -1.502 -9.920 1.00 . A B . 82 LEU HB3 1 1
8 11500 1 1 82 LEU HD11 H 2.585 -0.716 -12.331 1.00 . A B . 82 LEU HD11 1 1
8 11501 1 1 82 LEU HD12 H 3.152 0.405 -11.095 1.00 . A B . 82 LEU HD12 1 1
8 11502 1 1 82 LEU HD13 H 1.476 0.470 -11.643 1.00 . A B . 82 LEU HD13 1 1
8 11503 1 1 82 LEU HD21 H -0.157 -1.296 -10.845 1.00 . A B . 82 LEU HD21 1 1
8 11504 1 1 82 LEU HD22 H 0.491 -2.739 -10.065 1.00 . A B . 82 LEU HD22 1 1
8 11505 1 1 82 LEU HD23 H 0.871 -2.404 -11.751 1.00 . A B . 82 LEU HD23 1 1
8 11506 1 1 82 LEU HG H 1.669 -0.623 -9.461 1.00 . A B . 82 LEU HG 1 1
8 11507 1 1 82 LEU N N 2.634 -4.408 -10.770 1.00 . A B . 82 LEU N 1 1
8 11508 1 1 82 LEU O O 5.657 -2.561 -11.473 1.00 . A B . 82 LEU O 1 1
8 11509 1 1 83 ASN C C 7.411 -3.970 -9.838 1.00 . A B . 83 ASN C 1 1
8 11510 1 1 83 ASN CA C 6.646 -5.055 -10.589 1.00 . A B . 83 ASN CA 1 1
8 11511 1 1 83 ASN CB C 7.273 -5.343 -11.939 1.00 . A B . 83 ASN CB 1 1
8 11512 1 1 83 ASN CG C 6.623 -6.517 -12.647 1.00 . A B . 83 ASN CG 1 1
8 11513 1 1 83 ASN H H 4.602 -5.373 -10.699 1.00 . A B . 83 ASN H 1 1
8 11514 1 1 83 ASN HA H 6.659 -5.958 -9.998 1.00 . A B . 83 ASN HA 1 1
8 11515 1 1 83 ASN HB2 H 7.187 -4.472 -12.567 1.00 . A B . 83 ASN HB2 1 1
8 11516 1 1 83 ASN HB3 H 8.295 -5.571 -11.783 1.00 . A B . 83 ASN HB3 1 1
8 11517 1 1 83 ASN HD21 H 5.315 -5.305 -13.526 1.00 . A B . 83 ASN HD21 1 1
8 11518 1 1 83 ASN HD22 H 5.155 -6.987 -13.901 1.00 . A B . 83 ASN HD22 1 1
8 11519 1 1 83 ASN N N 5.266 -4.680 -10.772 1.00 . A B . 83 ASN N 1 1
8 11520 1 1 83 ASN ND2 N 5.597 -6.244 -13.438 1.00 . A B . 83 ASN ND2 1 1
8 11521 1 1 83 ASN O O 8.465 -3.510 -10.277 1.00 . A B . 83 ASN O 1 1
8 11522 1 1 83 ASN OD1 O 7.046 -7.662 -12.487 1.00 . A B . 83 ASN OD1 1 1
8 11523 1 1 84 ILE C C 8.819 -2.507 -7.607 1.00 . A B . 84 ILE C 1 1
8 11524 1 1 84 ILE CA C 7.316 -2.445 -7.910 1.00 . A B . 84 ILE CA 1 1
8 11525 1 1 84 ILE CB C 6.503 -2.381 -6.604 1.00 . A B . 84 ILE CB 1 1
8 11526 1 1 84 ILE CD1 C 4.091 -2.421 -5.810 1.00 . A B . 84 ILE CD1 1 1
8 11527 1 1 84 ILE CG1 C 5.037 -2.158 -6.953 1.00 . A B . 84 ILE CG1 1 1
8 11528 1 1 84 ILE CG2 C 7.003 -1.277 -5.678 1.00 . A B . 84 ILE CG2 1 1
8 11529 1 1 84 ILE H H 6.081 -4.094 -8.357 1.00 . A B . 84 ILE H 1 1
8 11530 1 1 84 ILE HA H 7.105 -1.547 -8.476 1.00 . A B . 84 ILE HA 1 1
8 11531 1 1 84 ILE HB H 6.602 -3.323 -6.094 1.00 . A B . 84 ILE HB 1 1
8 11532 1 1 84 ILE HD11 H 3.090 -2.147 -6.101 1.00 . A B . 84 ILE HD11 1 1
8 11533 1 1 84 ILE HD12 H 4.391 -1.840 -4.950 1.00 . A B . 84 ILE HD12 1 1
8 11534 1 1 84 ILE HD13 H 4.120 -3.471 -5.565 1.00 . A B . 84 ILE HD13 1 1
8 11535 1 1 84 ILE HG12 H 4.910 -1.132 -7.264 1.00 . A B . 84 ILE HG12 1 1
8 11536 1 1 84 ILE HG13 H 4.765 -2.812 -7.768 1.00 . A B . 84 ILE HG13 1 1
8 11537 1 1 84 ILE HG21 H 6.429 -1.287 -4.764 1.00 . A B . 84 ILE HG21 1 1
8 11538 1 1 84 ILE HG22 H 6.888 -0.320 -6.166 1.00 . A B . 84 ILE HG22 1 1
8 11539 1 1 84 ILE HG23 H 8.046 -1.442 -5.451 1.00 . A B . 84 ILE HG23 1 1
8 11540 1 1 84 ILE N N 6.851 -3.583 -8.696 1.00 . A B . 84 ILE N 1 1
8 11541 1 1 84 ILE O O 9.406 -3.580 -7.480 1.00 . A B . 84 ILE O 1 1
8 11542 1 1 85 LYS C C 11.069 -1.065 -5.716 1.00 . A B . 85 LYS C 1 1
8 11543 1 1 85 LYS CA C 10.851 -1.223 -7.216 1.00 . A B . 85 LYS CA 1 1
8 11544 1 1 85 LYS CB C 11.431 -0.016 -7.939 1.00 . A B . 85 LYS CB 1 1
8 11545 1 1 85 LYS CD C 12.108 -1.199 -10.041 1.00 . A B . 85 LYS CD 1 1
8 11546 1 1 85 LYS CE C 12.062 -1.179 -11.559 1.00 . A B . 85 LYS CE 1 1
8 11547 1 1 85 LYS CG C 11.272 -0.081 -9.440 1.00 . A B . 85 LYS CG 1 1
8 11548 1 1 85 LYS H H 8.920 -0.520 -7.701 1.00 . A B . 85 LYS H 1 1
8 11549 1 1 85 LYS HA H 11.349 -2.116 -7.557 1.00 . A B . 85 LYS HA 1 1
8 11550 1 1 85 LYS HB2 H 10.931 0.876 -7.584 1.00 . A B . 85 LYS HB2 1 1
8 11551 1 1 85 LYS HB3 H 12.488 0.052 -7.712 1.00 . A B . 85 LYS HB3 1 1
8 11552 1 1 85 LYS HD2 H 13.130 -1.081 -9.720 1.00 . A B . 85 LYS HD2 1 1
8 11553 1 1 85 LYS HD3 H 11.727 -2.147 -9.691 1.00 . A B . 85 LYS HD3 1 1
8 11554 1 1 85 LYS HE2 H 11.051 -1.383 -11.878 1.00 . A B . 85 LYS HE2 1 1
8 11555 1 1 85 LYS HE3 H 12.355 -0.197 -11.900 1.00 . A B . 85 LYS HE3 1 1
8 11556 1 1 85 LYS HG2 H 10.232 -0.253 -9.677 1.00 . A B . 85 LYS HG2 1 1
8 11557 1 1 85 LYS HG3 H 11.584 0.856 -9.852 1.00 . A B . 85 LYS HG3 1 1
8 11558 1 1 85 LYS HZ1 H 12.703 -3.147 -11.845 1.00 . A B . 85 LYS HZ1 1 1
8 11559 1 1 85 LYS HZ2 H 13.954 -2.009 -11.869 1.00 . A B . 85 LYS HZ2 1 1
8 11560 1 1 85 LYS HZ3 H 12.917 -2.151 -13.193 1.00 . A B . 85 LYS HZ3 1 1
8 11561 1 1 85 LYS N N 9.434 -1.338 -7.531 1.00 . A B . 85 LYS N 1 1
8 11562 1 1 85 LYS NZ N 12.971 -2.192 -12.157 1.00 . A B . 85 LYS NZ 1 1
8 11563 1 1 85 LYS O O 10.171 -1.321 -4.917 1.00 . A B . 85 LYS O 1 1
8 11564 1 1 86 GLY C C 13.653 0.600 -3.711 1.00 . A B . 86 GLY C 1 1
8 11565 1 1 86 GLY CA C 12.562 -0.429 -3.937 1.00 . A B . 86 GLY CA 1 1
8 11566 1 1 86 GLY H H 12.947 -0.445 -6.025 1.00 . A B . 86 GLY H 1 1
8 11567 1 1 86 GLY HA2 H 11.666 -0.094 -3.441 1.00 . A B . 86 GLY HA2 1 1
8 11568 1 1 86 GLY HA3 H 12.873 -1.376 -3.498 1.00 . A B . 86 GLY HA3 1 1
8 11569 1 1 86 GLY N N 12.264 -0.633 -5.340 1.00 . A B . 86 GLY N 1 1
8 11570 1 1 86 GLY O O 14.807 0.381 -4.088 1.00 . A B . 86 GLY O 1 1
8 11571 1 1 87 MET C C 13.573 3.873 -1.891 1.00 . A B . 87 MET C 1 1
8 11572 1 1 87 MET CA C 14.244 2.765 -2.720 1.00 . A B . 87 MET CA 1 1
8 11573 1 1 87 MET CB C 14.972 3.360 -3.946 1.00 . A B . 87 MET CB 1 1
8 11574 1 1 87 MET CE C 15.532 3.346 -7.129 1.00 . A B . 87 MET CE 1 1
8 11575 1 1 87 MET CG C 14.089 4.148 -4.897 1.00 . A B . 87 MET CG 1 1
8 11576 1 1 87 MET H H 12.336 1.852 -2.872 1.00 . A B . 87 MET H 1 1
8 11577 1 1 87 MET HA H 14.981 2.288 -2.090 1.00 . A B . 87 MET HA 1 1
8 11578 1 1 87 MET HB2 H 15.752 4.018 -3.597 1.00 . A B . 87 MET HB2 1 1
8 11579 1 1 87 MET HB3 H 15.424 2.550 -4.502 1.00 . A B . 87 MET HB3 1 1
8 11580 1 1 87 MET HE1 H 16.107 3.611 -8.004 1.00 . A B . 87 MET HE1 1 1
8 11581 1 1 87 MET HE2 H 14.668 2.773 -7.427 1.00 . A B . 87 MET HE2 1 1
8 11582 1 1 87 MET HE3 H 16.143 2.757 -6.462 1.00 . A B . 87 MET HE3 1 1
8 11583 1 1 87 MET HG2 H 13.316 3.497 -5.275 1.00 . A B . 87 MET HG2 1 1
8 11584 1 1 87 MET HG3 H 13.638 4.960 -4.346 1.00 . A B . 87 MET HG3 1 1
8 11585 1 1 87 MET N N 13.281 1.728 -3.098 1.00 . A B . 87 MET N 1 1
8 11586 1 1 87 MET O O 14.015 4.161 -0.782 1.00 . A B . 87 MET O 1 1
8 11587 1 1 87 MET SD S 15.000 4.838 -6.292 1.00 . A B . 87 MET SD 1 1
8 11588 1 1 88 TYR C C 10.314 5.356 -1.751 1.00 . A B . 88 TYR C 1 1
8 11589 1 1 88 TYR CA C 11.823 5.549 -1.680 1.00 . A B . 88 TYR CA 1 1
8 11590 1 1 88 TYR CB C 12.216 6.907 -2.263 1.00 . A B . 88 TYR CB 1 1
8 11591 1 1 88 TYR CD1 C 11.230 7.943 -0.166 1.00 . A B . 88 TYR CD1 1 1
8 11592 1 1 88 TYR CD2 C 11.890 9.386 -1.944 1.00 . A B . 88 TYR CD2 1 1
8 11593 1 1 88 TYR CE1 C 10.825 9.035 0.575 1.00 . A B . 88 TYR CE1 1 1
8 11594 1 1 88 TYR CE2 C 11.489 10.481 -1.208 1.00 . A B . 88 TYR CE2 1 1
8 11595 1 1 88 TYR CG C 11.768 8.100 -1.440 1.00 . A B . 88 TYR CG 1 1
8 11596 1 1 88 TYR CZ C 10.957 10.302 0.050 1.00 . A B . 88 TYR CZ 1 1
8 11597 1 1 88 TYR H H 12.168 4.240 -3.290 1.00 . A B . 88 TYR H 1 1
8 11598 1 1 88 TYR HA H 12.136 5.500 -0.648 1.00 . A B . 88 TYR HA 1 1
8 11599 1 1 88 TYR HB2 H 13.287 6.951 -2.351 1.00 . A B . 88 TYR HB2 1 1
8 11600 1 1 88 TYR HB3 H 11.779 7.003 -3.246 1.00 . A B . 88 TYR HB3 1 1
8 11601 1 1 88 TYR HD1 H 11.123 6.948 0.241 1.00 . A B . 88 TYR HD1 1 1
8 11602 1 1 88 TYR HD2 H 12.306 9.524 -2.930 1.00 . A B . 88 TYR HD2 1 1
8 11603 1 1 88 TYR HE1 H 10.411 8.894 1.563 1.00 . A B . 88 TYR HE1 1 1
8 11604 1 1 88 TYR HE2 H 11.593 11.473 -1.621 1.00 . A B . 88 TYR HE2 1 1
8 11605 1 1 88 TYR HH H 10.056 11.993 0.211 1.00 . A B . 88 TYR HH 1 1
8 11606 1 1 88 TYR N N 12.500 4.487 -2.405 1.00 . A B . 88 TYR N 1 1
8 11607 1 1 88 TYR O O 9.645 5.898 -2.627 1.00 . A B . 88 TYR O 1 1
8 11608 1 1 88 TYR OH O 10.551 11.395 0.783 1.00 . A B . 88 TYR OH 1 1
8 11609 1 1 89 ILE C C 7.736 5.135 0.330 1.00 . A B . 89 ILE C 1 1
8 11610 1 1 89 ILE CA C 8.368 4.302 -0.778 1.00 . A B . 89 ILE CA 1 1
8 11611 1 1 89 ILE CB C 8.065 2.796 -0.567 1.00 . A B . 89 ILE CB 1 1
8 11612 1 1 89 ILE CD1 C 9.810 1.933 -2.237 1.00 . A B . 89 ILE CD1 1 1
8 11613 1 1 89 ILE CG1 C 8.347 2.014 -1.854 1.00 . A B . 89 ILE CG1 1 1
8 11614 1 1 89 ILE CG2 C 6.621 2.581 -0.127 1.00 . A B . 89 ILE CG2 1 1
8 11615 1 1 89 ILE H H 10.386 4.061 -0.250 1.00 . A B . 89 ILE H 1 1
8 11616 1 1 89 ILE HA H 7.938 4.604 -1.721 1.00 . A B . 89 ILE HA 1 1
8 11617 1 1 89 ILE HB H 8.711 2.430 0.215 1.00 . A B . 89 ILE HB 1 1
8 11618 1 1 89 ILE HD11 H 10.183 2.927 -2.438 1.00 . A B . 89 ILE HD11 1 1
8 11619 1 1 89 ILE HD12 H 9.918 1.323 -3.120 1.00 . A B . 89 ILE HD12 1 1
8 11620 1 1 89 ILE HD13 H 10.371 1.495 -1.425 1.00 . A B . 89 ILE HD13 1 1
8 11621 1 1 89 ILE HG12 H 7.978 1.006 -1.747 1.00 . A B . 89 ILE HG12 1 1
8 11622 1 1 89 ILE HG13 H 7.828 2.498 -2.664 1.00 . A B . 89 ILE HG13 1 1
8 11623 1 1 89 ILE HG21 H 5.953 2.972 -0.880 1.00 . A B . 89 ILE HG21 1 1
8 11624 1 1 89 ILE HG22 H 6.449 3.093 0.808 1.00 . A B . 89 ILE HG22 1 1
8 11625 1 1 89 ILE HG23 H 6.439 1.525 0.003 1.00 . A B . 89 ILE HG23 1 1
8 11626 1 1 89 ILE N N 9.795 4.540 -0.857 1.00 . A B . 89 ILE N 1 1
8 11627 1 1 89 ILE O O 8.026 4.933 1.507 1.00 . A B . 89 ILE O 1 1
8 11628 1 1 90 GLU C C 4.830 6.457 1.246 1.00 . A B . 90 GLU C 1 1
8 11629 1 1 90 GLU CA C 6.233 6.940 0.929 1.00 . A B . 90 GLU CA 1 1
8 11630 1 1 90 GLU CB C 6.145 8.385 0.443 1.00 . A B . 90 GLU CB 1 1
8 11631 1 1 90 GLU CD C 7.324 10.453 -0.338 1.00 . A B . 90 GLU CD 1 1
8 11632 1 1 90 GLU CG C 7.469 8.996 0.040 1.00 . A B . 90 GLU CG 1 1
8 11633 1 1 90 GLU H H 6.678 6.185 -0.998 1.00 . A B . 90 GLU H 1 1
8 11634 1 1 90 GLU HA H 6.820 6.912 1.834 1.00 . A B . 90 GLU HA 1 1
8 11635 1 1 90 GLU HB2 H 5.480 8.424 -0.399 1.00 . A B . 90 GLU HB2 1 1
8 11636 1 1 90 GLU HB3 H 5.728 8.988 1.237 1.00 . A B . 90 GLU HB3 1 1
8 11637 1 1 90 GLU HG2 H 8.158 8.920 0.869 1.00 . A B . 90 GLU HG2 1 1
8 11638 1 1 90 GLU HG3 H 7.862 8.456 -0.808 1.00 . A B . 90 GLU HG3 1 1
8 11639 1 1 90 GLU N N 6.883 6.077 -0.048 1.00 . A B . 90 GLU N 1 1
8 11640 1 1 90 GLU O O 4.354 5.462 0.695 1.00 . A B . 90 GLU O 1 1
8 11641 1 1 90 GLU OE1 O 6.825 11.240 0.498 1.00 . A B . 90 GLU OE1 1 1
8 11642 1 1 90 GLU OE2 O 7.682 10.818 -1.473 1.00 . A B . 90 GLU OE2 1 1
8 11643 1 1 91 ILE C C 2.134 8.195 2.970 1.00 . A B . 91 ILE C 1 1
8 11644 1 1 91 ILE CA C 2.837 6.892 2.604 1.00 . A B . 91 ILE CA 1 1
8 11645 1 1 91 ILE CB C 2.878 6.035 3.891 1.00 . A B . 91 ILE CB 1 1
8 11646 1 1 91 ILE CD1 C 4.080 4.122 5.040 1.00 . A B . 91 ILE CD1 1 1
8 11647 1 1 91 ILE CG1 C 3.781 4.814 3.731 1.00 . A B . 91 ILE CG1 1 1
8 11648 1 1 91 ILE CG2 C 1.474 5.608 4.294 1.00 . A B . 91 ILE CG2 1 1
8 11649 1 1 91 ILE H H 4.606 8.028 2.434 1.00 . A B . 91 ILE H 1 1
8 11650 1 1 91 ILE HA H 2.293 6.365 1.828 1.00 . A B . 91 ILE HA 1 1
8 11651 1 1 91 ILE HB H 3.267 6.657 4.681 1.00 . A B . 91 ILE HB 1 1
8 11652 1 1 91 ILE HD11 H 3.158 3.791 5.491 1.00 . A B . 91 ILE HD11 1 1
8 11653 1 1 91 ILE HD12 H 4.577 4.811 5.706 1.00 . A B . 91 ILE HD12 1 1
8 11654 1 1 91 ILE HD13 H 4.719 3.271 4.861 1.00 . A B . 91 ILE HD13 1 1
8 11655 1 1 91 ILE HG12 H 3.301 4.100 3.078 1.00 . A B . 91 ILE HG12 1 1
8 11656 1 1 91 ILE HG13 H 4.720 5.122 3.295 1.00 . A B . 91 ILE HG13 1 1
8 11657 1 1 91 ILE HG21 H 0.844 6.481 4.386 1.00 . A B . 91 ILE HG21 1 1
8 11658 1 1 91 ILE HG22 H 1.513 5.093 5.243 1.00 . A B . 91 ILE HG22 1 1
8 11659 1 1 91 ILE HG23 H 1.070 4.949 3.545 1.00 . A B . 91 ILE HG23 1 1
8 11660 1 1 91 ILE N N 4.175 7.207 2.117 1.00 . A B . 91 ILE N 1 1
8 11661 1 1 91 ILE O O 2.575 8.877 3.898 1.00 . A B . 91 ILE O 1 1
8 11662 1 1 92 LYS C C -0.893 9.978 1.728 1.00 . A B . 92 LYS C 1 1
8 11663 1 1 92 LYS CA C 0.375 9.817 2.552 1.00 . A B . 92 LYS CA 1 1
8 11664 1 1 92 LYS CB C 1.304 10.994 2.265 1.00 . A B . 92 LYS CB 1 1
8 11665 1 1 92 LYS CD C 3.139 11.793 0.744 1.00 . A B . 92 LYS CD 1 1
8 11666 1 1 92 LYS CE C 3.627 11.874 -0.694 1.00 . A B . 92 LYS CE 1 1
8 11667 1 1 92 LYS CG C 1.869 10.961 0.860 1.00 . A B . 92 LYS CG 1 1
8 11668 1 1 92 LYS H H 0.736 7.974 1.549 1.00 . A B . 92 LYS H 1 1
8 11669 1 1 92 LYS HA H 0.115 9.825 3.598 1.00 . A B . 92 LYS HA 1 1
8 11670 1 1 92 LYS HB2 H 0.746 11.917 2.384 1.00 . A B . 92 LYS HB2 1 1
8 11671 1 1 92 LYS HB3 H 2.128 10.976 2.969 1.00 . A B . 92 LYS HB3 1 1
8 11672 1 1 92 LYS HD2 H 2.936 12.791 1.100 1.00 . A B . 92 LYS HD2 1 1
8 11673 1 1 92 LYS HD3 H 3.909 11.342 1.352 1.00 . A B . 92 LYS HD3 1 1
8 11674 1 1 92 LYS HE2 H 3.785 10.864 -1.065 1.00 . A B . 92 LYS HE2 1 1
8 11675 1 1 92 LYS HE3 H 2.866 12.371 -1.291 1.00 . A B . 92 LYS HE3 1 1
8 11676 1 1 92 LYS HG2 H 2.087 9.931 0.605 1.00 . A B . 92 LYS HG2 1 1
8 11677 1 1 92 LYS HG3 H 1.129 11.352 0.177 1.00 . A B . 92 LYS HG3 1 1
8 11678 1 1 92 LYS HZ1 H 4.792 13.584 -0.409 1.00 . A B . 92 LYS HZ1 1 1
8 11679 1 1 92 LYS HZ2 H 5.178 12.718 -1.810 1.00 . A B . 92 LYS HZ2 1 1
8 11680 1 1 92 LYS HZ3 H 5.665 12.136 -0.296 1.00 . A B . 92 LYS HZ3 1 1
8 11681 1 1 92 LYS N N 1.066 8.556 2.269 1.00 . A B . 92 LYS N 1 1
8 11682 1 1 92 LYS NZ N 4.902 12.632 -0.810 1.00 . A B . 92 LYS NZ 1 1
8 11683 1 1 92 LYS O O -1.076 9.326 0.704 1.00 . A B . 92 LYS O 1 1
8 11684 1 1 93 GLN C C -2.628 12.108 0.287 1.00 . A B . 93 GLN C 1 1
8 11685 1 1 93 GLN CA C -2.963 11.248 1.494 1.00 . A B . 93 GLN CA 1 1
8 11686 1 1 93 GLN CB C -3.918 11.977 2.449 1.00 . A B . 93 GLN CB 1 1
8 11687 1 1 93 GLN CD C -2.515 14.052 2.907 1.00 . A B . 93 GLN CD 1 1
8 11688 1 1 93 GLN CG C -3.216 12.841 3.492 1.00 . A B . 93 GLN CG 1 1
8 11689 1 1 93 GLN H H -1.569 11.285 3.053 1.00 . A B . 93 GLN H 1 1
8 11690 1 1 93 GLN HA H -3.441 10.346 1.145 1.00 . A B . 93 GLN HA 1 1
8 11691 1 1 93 GLN HB2 H -4.573 12.616 1.868 1.00 . A B . 93 GLN HB2 1 1
8 11692 1 1 93 GLN HB3 H -4.511 11.236 2.974 1.00 . A B . 93 GLN HB3 1 1
8 11693 1 1 93 GLN HE21 H -1.007 13.822 4.181 1.00 . A B . 93 GLN HE21 1 1
8 11694 1 1 93 GLN HE22 H -0.880 15.162 3.091 1.00 . A B . 93 GLN HE22 1 1
8 11695 1 1 93 GLN HG2 H -3.952 13.187 4.201 1.00 . A B . 93 GLN HG2 1 1
8 11696 1 1 93 GLN HG3 H -2.486 12.236 4.007 1.00 . A B . 93 GLN HG3 1 1
8 11697 1 1 93 GLN N N -1.755 10.866 2.200 1.00 . A B . 93 GLN N 1 1
8 11698 1 1 93 GLN NE2 N -1.352 14.377 3.446 1.00 . A B . 93 GLN NE2 1 1
8 11699 1 1 93 GLN O O -1.554 12.707 0.208 1.00 . A B . 93 GLN O 1 1
8 11700 1 1 93 GLN OE1 O -2.994 14.666 1.956 1.00 . A B . 93 GLN OE1 1 1
8 11701 1 1 94 ILE C C -4.434 13.924 -2.079 1.00 . A B . 94 ILE C 1 1
8 11702 1 1 94 ILE CA C -3.355 12.866 -1.893 1.00 . A B . 94 ILE CA 1 1
8 11703 1 1 94 ILE CB C -3.384 11.874 -3.066 1.00 . A B . 94 ILE CB 1 1
8 11704 1 1 94 ILE CD1 C -4.683 9.856 -3.953 1.00 . A B . 94 ILE CD1 1 1
8 11705 1 1 94 ILE CG1 C -4.515 10.868 -2.840 1.00 . A B . 94 ILE CG1 1 1
8 11706 1 1 94 ILE CG2 C -2.047 11.162 -3.172 1.00 . A B . 94 ILE CG2 1 1
8 11707 1 1 94 ILE H H -4.384 11.660 -0.515 1.00 . A B . 94 ILE H 1 1
8 11708 1 1 94 ILE HA H -2.386 13.342 -1.866 1.00 . A B . 94 ILE HA 1 1
8 11709 1 1 94 ILE HB H -3.562 12.419 -3.979 1.00 . A B . 94 ILE HB 1 1
8 11710 1 1 94 ILE HD11 H -3.793 9.250 -4.028 1.00 . A B . 94 ILE HD11 1 1
8 11711 1 1 94 ILE HD12 H -4.848 10.370 -4.888 1.00 . A B . 94 ILE HD12 1 1
8 11712 1 1 94 ILE HD13 H -5.533 9.221 -3.738 1.00 . A B . 94 ILE HD13 1 1
8 11713 1 1 94 ILE HG12 H -4.302 10.318 -1.924 1.00 . A B . 94 ILE HG12 1 1
8 11714 1 1 94 ILE HG13 H -5.452 11.409 -2.729 1.00 . A B . 94 ILE HG13 1 1
8 11715 1 1 94 ILE HG21 H -2.070 10.471 -4.001 1.00 . A B . 94 ILE HG21 1 1
8 11716 1 1 94 ILE HG22 H -1.861 10.623 -2.255 1.00 . A B . 94 ILE HG22 1 1
8 11717 1 1 94 ILE HG23 H -1.263 11.889 -3.328 1.00 . A B . 94 ILE HG23 1 1
8 11718 1 1 94 ILE N N -3.547 12.145 -0.652 1.00 . A B . 94 ILE N 1 1
8 11719 1 1 94 ILE O O -4.876 14.138 -3.225 1.00 . A B . 94 ILE O 1 1
8 11720 1 1 94 ILE OXT O -4.857 14.527 -1.067 1.00 . A B . 94 ILE OXT 1 1
9 11721 1 1 1 ASP C C 17.991 -13.263 3.232 1.00 . A B . 1 ASP C 1 1
9 11722 1 1 1 ASP CA C 18.768 -14.214 4.130 1.00 . A B . 1 ASP CA 1 1
9 11723 1 1 1 ASP CB C 20.154 -13.631 4.415 1.00 . A B . 1 ASP CB 1 1
9 11724 1 1 1 ASP CG C 20.954 -14.464 5.389 1.00 . A B . 1 ASP CG 1 1
9 11725 1 1 1 ASP H1 H 19.418 -16.194 4.099 1.00 . A B . 1 ASP H1 1 1
9 11726 1 1 1 ASP H2 H 19.380 -15.457 2.577 1.00 . A B . 1 ASP H2 1 1
9 11727 1 1 1 ASP H3 H 17.942 -15.941 3.315 1.00 . A B . 1 ASP H3 1 1
9 11728 1 1 1 ASP HA H 18.234 -14.333 5.061 1.00 . A B . 1 ASP HA 1 1
9 11729 1 1 1 ASP HB2 H 20.707 -13.566 3.490 1.00 . A B . 1 ASP HB2 1 1
9 11730 1 1 1 ASP HB3 H 20.041 -12.641 4.829 1.00 . A B . 1 ASP HB3 1 1
9 11731 1 1 1 ASP N N 18.887 -15.543 3.487 1.00 . A B . 1 ASP N 1 1
9 11732 1 1 1 ASP O O 18.409 -12.983 2.109 1.00 . A B . 1 ASP O 1 1
9 11733 1 1 1 ASP OD1 O 21.611 -15.429 4.949 1.00 . A B . 1 ASP OD1 1 1
9 11734 1 1 1 ASP OD2 O 20.946 -14.149 6.596 1.00 . A B . 1 ASP OD2 1 1
9 11735 1 1 2 ASN C C 15.408 -10.796 3.864 1.00 . A B . 2 ASN C 1 1
9 11736 1 1 2 ASN CA C 16.037 -11.846 2.956 1.00 . A B . 2 ASN CA 1 1
9 11737 1 1 2 ASN CB C 14.934 -12.595 2.199 1.00 . A B . 2 ASN CB 1 1
9 11738 1 1 2 ASN CG C 14.081 -11.666 1.349 1.00 . A B . 2 ASN CG 1 1
9 11739 1 1 2 ASN H H 16.576 -13.034 4.627 1.00 . A B . 2 ASN H 1 1
9 11740 1 1 2 ASN HA H 16.677 -11.349 2.243 1.00 . A B . 2 ASN HA 1 1
9 11741 1 1 2 ASN HB2 H 15.387 -13.330 1.551 1.00 . A B . 2 ASN HB2 1 1
9 11742 1 1 2 ASN HB3 H 14.293 -13.093 2.909 1.00 . A B . 2 ASN HB3 1 1
9 11743 1 1 2 ASN HD21 H 12.797 -11.412 2.844 1.00 . A B . 2 ASN HD21 1 1
9 11744 1 1 2 ASN HD22 H 12.439 -10.546 1.393 1.00 . A B . 2 ASN HD22 1 1
9 11745 1 1 2 ASN N N 16.862 -12.772 3.723 1.00 . A B . 2 ASN N 1 1
9 11746 1 1 2 ASN ND2 N 12.995 -11.162 1.918 1.00 . A B . 2 ASN ND2 1 1
9 11747 1 1 2 ASN O O 15.599 -9.598 3.669 1.00 . A B . 2 ASN O 1 1
9 11748 1 1 2 ASN OD1 O 14.396 -11.409 0.186 1.00 . A B . 2 ASN OD1 1 1
9 11749 1 1 3 GLN C C 14.828 -9.656 6.740 1.00 . A B . 3 GLN C 1 1
9 11750 1 1 3 GLN CA C 13.917 -10.363 5.740 1.00 . A B . 3 GLN CA 1 1
9 11751 1 1 3 GLN CB C 12.830 -11.144 6.482 1.00 . A B . 3 GLN CB 1 1
9 11752 1 1 3 GLN CD C 10.923 -10.869 4.817 1.00 . A B . 3 GLN CD 1 1
9 11753 1 1 3 GLN CG C 11.827 -11.835 5.564 1.00 . A B . 3 GLN CG 1 1
9 11754 1 1 3 GLN H H 14.647 -12.223 5.040 1.00 . A B . 3 GLN H 1 1
9 11755 1 1 3 GLN HA H 13.446 -9.617 5.116 1.00 . A B . 3 GLN HA 1 1
9 11756 1 1 3 GLN HB2 H 13.301 -11.898 7.093 1.00 . A B . 3 GLN HB2 1 1
9 11757 1 1 3 GLN HB3 H 12.288 -10.463 7.121 1.00 . A B . 3 GLN HB3 1 1
9 11758 1 1 3 GLN HE21 H 9.479 -12.231 4.773 1.00 . A B . 3 GLN HE21 1 1
9 11759 1 1 3 GLN HE22 H 9.116 -10.719 4.011 1.00 . A B . 3 GLN HE22 1 1
9 11760 1 1 3 GLN HG2 H 12.371 -12.421 4.838 1.00 . A B . 3 GLN HG2 1 1
9 11761 1 1 3 GLN HG3 H 11.210 -12.491 6.160 1.00 . A B . 3 GLN HG3 1 1
9 11762 1 1 3 GLN N N 14.674 -11.255 4.870 1.00 . A B . 3 GLN N 1 1
9 11763 1 1 3 GLN NE2 N 9.719 -11.315 4.505 1.00 . A B . 3 GLN NE2 1 1
9 11764 1 1 3 GLN O O 14.392 -8.765 7.466 1.00 . A B . 3 GLN O 1 1
9 11765 1 1 3 GLN OE1 O 11.299 -9.734 4.523 1.00 . A B . 3 GLN OE1 1 1
9 11766 1 1 4 LYS C C 17.659 -8.222 6.946 1.00 . A B . 4 LYS C 1 1
9 11767 1 1 4 LYS CA C 17.059 -9.444 7.643 1.00 . A B . 4 LYS CA 1 1
9 11768 1 1 4 LYS CB C 18.136 -10.472 7.967 1.00 . A B . 4 LYS CB 1 1
9 11769 1 1 4 LYS CD C 18.715 -9.576 10.235 1.00 . A B . 4 LYS CD 1 1
9 11770 1 1 4 LYS CE C 19.827 -9.062 11.134 1.00 . A B . 4 LYS CE 1 1
9 11771 1 1 4 LYS CG C 19.232 -9.942 8.854 1.00 . A B . 4 LYS CG 1 1
9 11772 1 1 4 LYS H H 16.366 -10.848 6.275 1.00 . A B . 4 LYS H 1 1
9 11773 1 1 4 LYS HA H 16.571 -9.135 8.554 1.00 . A B . 4 LYS HA 1 1
9 11774 1 1 4 LYS HB2 H 17.673 -11.310 8.457 1.00 . A B . 4 LYS HB2 1 1
9 11775 1 1 4 LYS HB3 H 18.581 -10.809 7.044 1.00 . A B . 4 LYS HB3 1 1
9 11776 1 1 4 LYS HD2 H 17.965 -8.807 10.135 1.00 . A B . 4 LYS HD2 1 1
9 11777 1 1 4 LYS HD3 H 18.277 -10.454 10.687 1.00 . A B . 4 LYS HD3 1 1
9 11778 1 1 4 LYS HE2 H 20.561 -9.844 11.261 1.00 . A B . 4 LYS HE2 1 1
9 11779 1 1 4 LYS HE3 H 20.289 -8.209 10.661 1.00 . A B . 4 LYS HE3 1 1
9 11780 1 1 4 LYS HG2 H 20.006 -10.689 8.949 1.00 . A B . 4 LYS HG2 1 1
9 11781 1 1 4 LYS HG3 H 19.628 -9.065 8.383 1.00 . A B . 4 LYS HG3 1 1
9 11782 1 1 4 LYS HZ1 H 20.095 -8.324 13.067 1.00 . A B . 4 LYS HZ1 1 1
9 11783 1 1 4 LYS HZ2 H 18.857 -9.468 12.940 1.00 . A B . 4 LYS HZ2 1 1
9 11784 1 1 4 LYS HZ3 H 18.615 -7.894 12.369 1.00 . A B . 4 LYS HZ3 1 1
9 11785 1 1 4 LYS N N 16.084 -10.074 6.798 1.00 . A B . 4 LYS N 1 1
9 11786 1 1 4 LYS NZ N 19.314 -8.659 12.469 1.00 . A B . 4 LYS NZ 1 1
9 11787 1 1 4 LYS O O 18.180 -7.316 7.594 1.00 . A B . 4 LYS O 1 1
9 11788 1 1 5 ALA C C 17.194 -5.901 4.860 1.00 . A B . 5 ALA C 1 1
9 11789 1 1 5 ALA CA C 18.118 -7.110 4.828 1.00 . A B . 5 ALA CA 1 1
9 11790 1 1 5 ALA CB C 18.355 -7.550 3.391 1.00 . A B . 5 ALA CB 1 1
9 11791 1 1 5 ALA H H 17.119 -8.945 5.162 1.00 . A B . 5 ALA H 1 1
9 11792 1 1 5 ALA HA H 19.070 -6.834 5.256 1.00 . A B . 5 ALA HA 1 1
9 11793 1 1 5 ALA HB1 H 17.425 -7.882 2.958 1.00 . A B . 5 ALA HB1 1 1
9 11794 1 1 5 ALA HB2 H 19.070 -8.357 3.375 1.00 . A B . 5 ALA HB2 1 1
9 11795 1 1 5 ALA HB3 H 18.741 -6.717 2.820 1.00 . A B . 5 ALA HB3 1 1
9 11796 1 1 5 ALA N N 17.570 -8.203 5.619 1.00 . A B . 5 ALA N 1 1
9 11797 1 1 5 ALA O O 16.396 -5.688 3.945 1.00 . A B . 5 ALA O 1 1
9 11798 1 1 6 LEU C C 17.048 -2.758 5.238 1.00 . A B . 6 LEU C 1 1
9 11799 1 1 6 LEU CA C 16.502 -3.908 6.078 1.00 . A B . 6 LEU CA 1 1
9 11800 1 1 6 LEU CB C 16.454 -3.503 7.553 1.00 . A B . 6 LEU CB 1 1
9 11801 1 1 6 LEU CD1 C 16.002 -4.077 9.947 1.00 . A B . 6 LEU CD1 1 1
9 11802 1 1 6 LEU CD2 C 14.662 -5.167 8.143 1.00 . A B . 6 LEU CD2 1 1
9 11803 1 1 6 LEU CG C 16.024 -4.606 8.524 1.00 . A B . 6 LEU CG 1 1
9 11804 1 1 6 LEU H H 17.985 -5.325 6.598 1.00 . A B . 6 LEU H 1 1
9 11805 1 1 6 LEU HA H 15.503 -4.141 5.744 1.00 . A B . 6 LEU HA 1 1
9 11806 1 1 6 LEU HB2 H 17.439 -3.164 7.840 1.00 . A B . 6 LEU HB2 1 1
9 11807 1 1 6 LEU HB3 H 15.766 -2.678 7.655 1.00 . A B . 6 LEU HB3 1 1
9 11808 1 1 6 LEU HD11 H 16.987 -3.728 10.216 1.00 . A B . 6 LEU HD11 1 1
9 11809 1 1 6 LEU HD12 H 15.702 -4.867 10.620 1.00 . A B . 6 LEU HD12 1 1
9 11810 1 1 6 LEU HD13 H 15.299 -3.259 10.016 1.00 . A B . 6 LEU HD13 1 1
9 11811 1 1 6 LEU HD21 H 14.395 -5.957 8.828 1.00 . A B . 6 LEU HD21 1 1
9 11812 1 1 6 LEU HD22 H 14.702 -5.559 7.138 1.00 . A B . 6 LEU HD22 1 1
9 11813 1 1 6 LEU HD23 H 13.923 -4.383 8.195 1.00 . A B . 6 LEU HD23 1 1
9 11814 1 1 6 LEU HG H 16.742 -5.413 8.480 1.00 . A B . 6 LEU HG 1 1
9 11815 1 1 6 LEU N N 17.323 -5.102 5.910 1.00 . A B . 6 LEU N 1 1
9 11816 1 1 6 LEU O O 16.642 -1.610 5.391 1.00 . A B . 6 LEU O 1 1
9 11817 1 1 7 GLU C C 17.576 -1.603 2.443 1.00 . A B . 7 GLU C 1 1
9 11818 1 1 7 GLU CA C 18.588 -2.110 3.465 1.00 . A B . 7 GLU CA 1 1
9 11819 1 1 7 GLU CB C 19.771 -2.756 2.753 1.00 . A B . 7 GLU CB 1 1
9 11820 1 1 7 GLU CD C 21.866 -4.136 2.985 1.00 . A B . 7 GLU CD 1 1
9 11821 1 1 7 GLU CG C 20.707 -3.485 3.700 1.00 . A B . 7 GLU CG 1 1
9 11822 1 1 7 GLU H H 18.282 -4.012 4.312 1.00 . A B . 7 GLU H 1 1
9 11823 1 1 7 GLU HA H 18.939 -1.281 4.058 1.00 . A B . 7 GLU HA 1 1
9 11824 1 1 7 GLU HB2 H 19.400 -3.464 2.028 1.00 . A B . 7 GLU HB2 1 1
9 11825 1 1 7 GLU HB3 H 20.333 -1.990 2.244 1.00 . A B . 7 GLU HB3 1 1
9 11826 1 1 7 GLU HG2 H 21.092 -2.779 4.416 1.00 . A B . 7 GLU HG2 1 1
9 11827 1 1 7 GLU HG3 H 20.147 -4.250 4.218 1.00 . A B . 7 GLU HG3 1 1
9 11828 1 1 7 GLU N N 17.980 -3.084 4.355 1.00 . A B . 7 GLU N 1 1
9 11829 1 1 7 GLU O O 17.216 -0.427 2.438 1.00 . A B . 7 GLU O 1 1
9 11830 1 1 7 GLU OE1 O 22.755 -3.406 2.506 1.00 . A B . 7 GLU OE1 1 1
9 11831 1 1 7 GLU OE2 O 21.900 -5.382 2.906 1.00 . A B . 7 GLU OE2 1 1
9 11832 1 1 8 GLU C C 14.751 -2.234 1.170 1.00 . A B . 8 GLU C 1 1
9 11833 1 1 8 GLU CA C 16.138 -2.169 0.571 1.00 . A B . 8 GLU CA 1 1
9 11834 1 1 8 GLU CB C 16.260 -3.122 -0.613 1.00 . A B . 8 GLU CB 1 1
9 11835 1 1 8 GLU CD C 16.264 -5.504 -1.441 1.00 . A B . 8 GLU CD 1 1
9 11836 1 1 8 GLU CG C 16.039 -4.584 -0.259 1.00 . A B . 8 GLU CG 1 1
9 11837 1 1 8 GLU H H 17.502 -3.393 1.581 1.00 . A B . 8 GLU H 1 1
9 11838 1 1 8 GLU HA H 16.329 -1.180 0.250 1.00 . A B . 8 GLU HA 1 1
9 11839 1 1 8 GLU HB2 H 15.543 -2.842 -1.368 1.00 . A B . 8 GLU HB2 1 1
9 11840 1 1 8 GLU HB3 H 17.248 -3.027 -1.014 1.00 . A B . 8 GLU HB3 1 1
9 11841 1 1 8 GLU HG2 H 16.727 -4.859 0.527 1.00 . A B . 8 GLU HG2 1 1
9 11842 1 1 8 GLU HG3 H 15.026 -4.709 0.091 1.00 . A B . 8 GLU HG3 1 1
9 11843 1 1 8 GLU N N 17.134 -2.497 1.569 1.00 . A B . 8 GLU N 1 1
9 11844 1 1 8 GLU O O 13.828 -1.527 0.766 1.00 . A B . 8 GLU O 1 1
9 11845 1 1 8 GLU OE1 O 15.305 -5.753 -2.200 1.00 . A B . 8 GLU OE1 1 1
9 11846 1 1 8 GLU OE2 O 17.406 -5.985 -1.615 1.00 . A B . 8 GLU OE2 1 1
9 11847 1 1 9 GLN C C 13.241 -2.163 3.904 1.00 . A B . 9 GLN C 1 1
9 11848 1 1 9 GLN CA C 13.409 -3.289 2.889 1.00 . A B . 9 GLN CA 1 1
9 11849 1 1 9 GLN CB C 13.427 -4.645 3.591 1.00 . A B . 9 GLN CB 1 1
9 11850 1 1 9 GLN CD C 12.236 -6.267 5.109 1.00 . A B . 9 GLN CD 1 1
9 11851 1 1 9 GLN CG C 12.149 -4.963 4.345 1.00 . A B . 9 GLN CG 1 1
9 11852 1 1 9 GLN H H 15.428 -3.636 2.350 1.00 . A B . 9 GLN H 1 1
9 11853 1 1 9 GLN HA H 12.585 -3.261 2.192 1.00 . A B . 9 GLN HA 1 1
9 11854 1 1 9 GLN HB2 H 13.581 -5.416 2.852 1.00 . A B . 9 GLN HB2 1 1
9 11855 1 1 9 GLN HB3 H 14.247 -4.664 4.292 1.00 . A B . 9 GLN HB3 1 1
9 11856 1 1 9 GLN HE21 H 10.994 -5.557 6.481 1.00 . A B . 9 GLN HE21 1 1
9 11857 1 1 9 GLN HE22 H 11.554 -7.173 6.733 1.00 . A B . 9 GLN HE22 1 1
9 11858 1 1 9 GLN HG2 H 11.951 -4.165 5.046 1.00 . A B . 9 GLN HG2 1 1
9 11859 1 1 9 GLN HG3 H 11.335 -5.029 3.638 1.00 . A B . 9 GLN HG3 1 1
9 11860 1 1 9 GLN N N 14.642 -3.101 2.138 1.00 . A B . 9 GLN N 1 1
9 11861 1 1 9 GLN NE2 N 11.526 -6.342 6.219 1.00 . A B . 9 GLN NE2 1 1
9 11862 1 1 9 GLN O O 13.845 -2.179 4.975 1.00 . A B . 9 GLN O 1 1
9 11863 1 1 9 GLN OE1 O 12.940 -7.194 4.709 1.00 . A B . 9 GLN OE1 1 1
9 11864 1 1 10 MET C C 11.221 -0.229 5.479 1.00 . A B . 10 MET C 1 1
9 11865 1 1 10 MET CA C 12.243 0.005 4.369 1.00 . A B . 10 MET CA 1 1
9 11866 1 1 10 MET CB C 11.800 1.174 3.486 1.00 . A B . 10 MET CB 1 1
9 11867 1 1 10 MET CE C 15.389 2.393 1.735 1.00 . A B . 10 MET CE 1 1
9 11868 1 1 10 MET CG C 12.835 1.573 2.445 1.00 . A B . 10 MET CG 1 1
9 11869 1 1 10 MET H H 11.923 -1.269 2.713 1.00 . A B . 10 MET H 1 1
9 11870 1 1 10 MET HA H 13.195 0.246 4.817 1.00 . A B . 10 MET HA 1 1
9 11871 1 1 10 MET HB2 H 10.891 0.897 2.972 1.00 . A B . 10 MET HB2 1 1
9 11872 1 1 10 MET HB3 H 11.602 2.030 4.112 1.00 . A B . 10 MET HB3 1 1
9 11873 1 1 10 MET HE1 H 15.520 1.441 1.242 1.00 . A B . 10 MET HE1 1 1
9 11874 1 1 10 MET HE2 H 16.352 2.782 2.029 1.00 . A B . 10 MET HE2 1 1
9 11875 1 1 10 MET HE3 H 14.911 3.086 1.057 1.00 . A B . 10 MET HE3 1 1
9 11876 1 1 10 MET HG2 H 13.063 0.711 1.835 1.00 . A B . 10 MET HG2 1 1
9 11877 1 1 10 MET HG3 H 12.420 2.352 1.823 1.00 . A B . 10 MET HG3 1 1
9 11878 1 1 10 MET N N 12.423 -1.187 3.550 1.00 . A B . 10 MET N 1 1
9 11879 1 1 10 MET O O 10.304 -1.036 5.342 1.00 . A B . 10 MET O 1 1
9 11880 1 1 10 MET SD S 14.363 2.177 3.186 1.00 . A B . 10 MET SD 1 1
9 11881 1 1 11 ASN C C 9.100 0.887 7.334 1.00 . A B . 11 ASN C 1 1
9 11882 1 1 11 ASN CA C 10.500 0.428 7.722 1.00 . A B . 11 ASN CA 1 1
9 11883 1 1 11 ASN CB C 11.029 1.312 8.853 1.00 . A B . 11 ASN CB 1 1
9 11884 1 1 11 ASN CG C 10.197 1.227 10.123 1.00 . A B . 11 ASN CG 1 1
9 11885 1 1 11 ASN H H 12.172 1.073 6.642 1.00 . A B . 11 ASN H 1 1
9 11886 1 1 11 ASN HA H 10.469 -0.588 8.050 1.00 . A B . 11 ASN HA 1 1
9 11887 1 1 11 ASN HB2 H 12.038 1.011 9.092 1.00 . A B . 11 ASN HB2 1 1
9 11888 1 1 11 ASN HB3 H 11.036 2.339 8.516 1.00 . A B . 11 ASN HB3 1 1
9 11889 1 1 11 ASN HD21 H 10.514 3.154 10.482 1.00 . A B . 11 ASN HD21 1 1
9 11890 1 1 11 ASN HD22 H 9.545 2.322 11.646 1.00 . A B . 11 ASN HD22 1 1
9 11891 1 1 11 ASN N N 11.398 0.493 6.582 1.00 . A B . 11 ASN N 1 1
9 11892 1 1 11 ASN ND2 N 10.072 2.345 10.820 1.00 . A B . 11 ASN ND2 1 1
9 11893 1 1 11 ASN O O 8.105 0.500 7.946 1.00 . A B . 11 ASN O 1 1
9 11894 1 1 11 ASN OD1 O 9.657 0.173 10.466 1.00 . A B . 11 ASN OD1 1 1
9 11895 1 1 12 SER C C 6.883 1.185 5.290 1.00 . A B . 12 SER C 1 1
9 11896 1 1 12 SER CA C 7.790 2.278 5.839 1.00 . A B . 12 SER CA 1 1
9 11897 1 1 12 SER CB C 8.061 3.349 4.777 1.00 . A B . 12 SER CB 1 1
9 11898 1 1 12 SER H H 9.860 1.922 5.812 1.00 . A B . 12 SER H 1 1
9 11899 1 1 12 SER HA H 7.308 2.738 6.689 1.00 . A B . 12 SER HA 1 1
9 11900 1 1 12 SER HB2 H 8.814 4.037 5.150 1.00 . A B . 12 SER HB2 1 1
9 11901 1 1 12 SER HB3 H 8.419 2.869 3.872 1.00 . A B . 12 SER HB3 1 1
9 11902 1 1 12 SER HG H 7.052 4.640 3.693 1.00 . A B . 12 SER HG 1 1
9 11903 1 1 12 SER N N 9.038 1.705 6.293 1.00 . A B . 12 SER N 1 1
9 11904 1 1 12 SER O O 5.660 1.313 5.329 1.00 . A B . 12 SER O 1 1
9 11905 1 1 12 SER OG O 6.888 4.087 4.470 1.00 . A B . 12 SER OG 1 1
9 11906 1 1 13 ILE C C 5.781 -1.566 5.364 1.00 . A B . 13 ILE C 1 1
9 11907 1 1 13 ILE CA C 6.722 -1.031 4.294 1.00 . A B . 13 ILE CA 1 1
9 11908 1 1 13 ILE CB C 7.634 -2.198 3.853 1.00 . A B . 13 ILE CB 1 1
9 11909 1 1 13 ILE CD1 C 8.305 -1.366 1.536 1.00 . A B . 13 ILE CD1 1 1
9 11910 1 1 13 ILE CG1 C 8.757 -1.713 2.939 1.00 . A B . 13 ILE CG1 1 1
9 11911 1 1 13 ILE CG2 C 6.815 -3.277 3.156 1.00 . A B . 13 ILE CG2 1 1
9 11912 1 1 13 ILE H H 8.466 0.038 4.831 1.00 . A B . 13 ILE H 1 1
9 11913 1 1 13 ILE HA H 6.158 -0.685 3.447 1.00 . A B . 13 ILE HA 1 1
9 11914 1 1 13 ILE HB H 8.068 -2.634 4.740 1.00 . A B . 13 ILE HB 1 1
9 11915 1 1 13 ILE HD11 H 7.903 -2.247 1.060 1.00 . A B . 13 ILE HD11 1 1
9 11916 1 1 13 ILE HD12 H 9.148 -1.001 0.967 1.00 . A B . 13 ILE HD12 1 1
9 11917 1 1 13 ILE HD13 H 7.542 -0.604 1.583 1.00 . A B . 13 ILE HD13 1 1
9 11918 1 1 13 ILE HG12 H 9.200 -0.823 3.373 1.00 . A B . 13 ILE HG12 1 1
9 11919 1 1 13 ILE HG13 H 9.507 -2.494 2.873 1.00 . A B . 13 ILE HG13 1 1
9 11920 1 1 13 ILE HG21 H 6.325 -2.855 2.291 1.00 . A B . 13 ILE HG21 1 1
9 11921 1 1 13 ILE HG22 H 6.072 -3.664 3.838 1.00 . A B . 13 ILE HG22 1 1
9 11922 1 1 13 ILE HG23 H 7.469 -4.078 2.844 1.00 . A B . 13 ILE HG23 1 1
9 11923 1 1 13 ILE N N 7.485 0.092 4.819 1.00 . A B . 13 ILE N 1 1
9 11924 1 1 13 ILE O O 4.638 -1.937 5.094 1.00 . A B . 13 ILE O 1 1
9 11925 1 1 14 ASN C C 4.380 -1.344 8.084 1.00 . A B . 14 ASN C 1 1
9 11926 1 1 14 ASN CA C 5.586 -2.186 7.704 1.00 . A B . 14 ASN CA 1 1
9 11927 1 1 14 ASN CB C 6.532 -2.336 8.902 1.00 . A B . 14 ASN CB 1 1
9 11928 1 1 14 ASN CG C 7.924 -2.810 8.513 1.00 . A B . 14 ASN CG 1 1
9 11929 1 1 14 ASN H H 7.154 -1.149 6.746 1.00 . A B . 14 ASN H 1 1
9 11930 1 1 14 ASN HA H 5.248 -3.164 7.394 1.00 . A B . 14 ASN HA 1 1
9 11931 1 1 14 ASN HB2 H 6.630 -1.381 9.391 1.00 . A B . 14 ASN HB2 1 1
9 11932 1 1 14 ASN HB3 H 6.110 -3.047 9.597 1.00 . A B . 14 ASN HB3 1 1
9 11933 1 1 14 ASN HD21 H 7.216 -3.750 6.912 1.00 . A B . 14 ASN HD21 1 1
9 11934 1 1 14 ASN HD22 H 8.929 -3.823 7.126 1.00 . A B . 14 ASN HD22 1 1
9 11935 1 1 14 ASN N N 6.283 -1.577 6.586 1.00 . A B . 14 ASN N 1 1
9 11936 1 1 14 ASN ND2 N 8.032 -3.543 7.412 1.00 . A B . 14 ASN ND2 1 1
9 11937 1 1 14 ASN O O 3.299 -1.871 8.352 1.00 . A B . 14 ASN O 1 1
9 11938 1 1 14 ASN OD1 O 8.903 -2.514 9.196 1.00 . A B . 14 ASN OD1 1 1
9 11939 1 1 15 SER C C 2.407 0.818 7.284 1.00 . A B . 15 SER C 1 1
9 11940 1 1 15 SER CA C 3.485 0.888 8.362 1.00 . A B . 15 SER CA 1 1
9 11941 1 1 15 SER CB C 4.030 2.308 8.509 1.00 . A B . 15 SER CB 1 1
9 11942 1 1 15 SER H H 5.455 0.327 7.894 1.00 . A B . 15 SER H 1 1
9 11943 1 1 15 SER HA H 3.049 0.589 9.298 1.00 . A B . 15 SER HA 1 1
9 11944 1 1 15 SER HB2 H 3.278 3.016 8.194 1.00 . A B . 15 SER HB2 1 1
9 11945 1 1 15 SER HB3 H 4.283 2.489 9.543 1.00 . A B . 15 SER HB3 1 1
9 11946 1 1 15 SER HG H 4.963 2.403 6.782 1.00 . A B . 15 SER HG 1 1
9 11947 1 1 15 SER N N 4.565 -0.031 8.080 1.00 . A B . 15 SER N 1 1
9 11948 1 1 15 SER O O 1.227 0.960 7.581 1.00 . A B . 15 SER O 1 1
9 11949 1 1 15 SER OG O 5.192 2.494 7.717 1.00 . A B . 15 SER OG 1 1
9 11950 1 1 16 VAL C C 1.000 -0.842 5.204 1.00 . A B . 16 VAL C 1 1
9 11951 1 1 16 VAL CA C 1.854 0.395 4.946 1.00 . A B . 16 VAL CA 1 1
9 11952 1 1 16 VAL CB C 2.555 0.233 3.579 1.00 . A B . 16 VAL CB 1 1
9 11953 1 1 16 VAL CG1 C 1.536 0.096 2.458 1.00 . A B . 16 VAL CG1 1 1
9 11954 1 1 16 VAL CG2 C 3.491 1.395 3.305 1.00 . A B . 16 VAL CG2 1 1
9 11955 1 1 16 VAL H H 3.774 0.526 5.844 1.00 . A B . 16 VAL H 1 1
9 11956 1 1 16 VAL HA H 1.216 1.264 4.904 1.00 . A B . 16 VAL HA 1 1
9 11957 1 1 16 VAL HB H 3.142 -0.670 3.610 1.00 . A B . 16 VAL HB 1 1
9 11958 1 1 16 VAL HG11 H 0.923 0.985 2.417 1.00 . A B . 16 VAL HG11 1 1
9 11959 1 1 16 VAL HG12 H 0.908 -0.763 2.644 1.00 . A B . 16 VAL HG12 1 1
9 11960 1 1 16 VAL HG13 H 2.050 -0.030 1.517 1.00 . A B . 16 VAL HG13 1 1
9 11961 1 1 16 VAL HG21 H 2.961 2.325 3.438 1.00 . A B . 16 VAL HG21 1 1
9 11962 1 1 16 VAL HG22 H 3.856 1.332 2.290 1.00 . A B . 16 VAL HG22 1 1
9 11963 1 1 16 VAL HG23 H 4.326 1.356 3.990 1.00 . A B . 16 VAL HG23 1 1
9 11964 1 1 16 VAL N N 2.812 0.578 6.037 1.00 . A B . 16 VAL N 1 1
9 11965 1 1 16 VAL O O -0.218 -0.831 5.006 1.00 . A B . 16 VAL O 1 1
9 11966 1 1 17 ASN C C -0.033 -2.985 7.076 1.00 . A B . 17 ASN C 1 1
9 11967 1 1 17 ASN CA C 1.002 -3.164 5.968 1.00 . A B . 17 ASN CA 1 1
9 11968 1 1 17 ASN CB C 2.050 -4.210 6.377 1.00 . A B . 17 ASN CB 1 1
9 11969 1 1 17 ASN CG C 1.463 -5.570 6.735 1.00 . A B . 17 ASN CG 1 1
9 11970 1 1 17 ASN H H 2.630 -1.826 5.800 1.00 . A B . 17 ASN H 1 1
9 11971 1 1 17 ASN HA H 0.502 -3.498 5.073 1.00 . A B . 17 ASN HA 1 1
9 11972 1 1 17 ASN HB2 H 2.743 -4.348 5.562 1.00 . A B . 17 ASN HB2 1 1
9 11973 1 1 17 ASN HB3 H 2.589 -3.838 7.238 1.00 . A B . 17 ASN HB3 1 1
9 11974 1 1 17 ASN HD21 H -0.064 -5.306 5.497 1.00 . A B . 17 ASN HD21 1 1
9 11975 1 1 17 ASN HD22 H -0.056 -6.798 6.360 1.00 . A B . 17 ASN HD22 1 1
9 11976 1 1 17 ASN N N 1.661 -1.900 5.664 1.00 . A B . 17 ASN N 1 1
9 11977 1 1 17 ASN ND2 N 0.338 -5.926 6.135 1.00 . A B . 17 ASN ND2 1 1
9 11978 1 1 17 ASN O O -1.136 -3.526 7.001 1.00 . A B . 17 ASN O 1 1
9 11979 1 1 17 ASN OD1 O 2.026 -6.302 7.549 1.00 . A B . 17 ASN OD1 1 1
9 11980 1 1 18 ASP C C -1.680 -0.984 8.810 1.00 . A B . 18 ASP C 1 1
9 11981 1 1 18 ASP CA C -0.577 -1.952 9.208 1.00 . A B . 18 ASP CA 1 1
9 11982 1 1 18 ASP CB C 0.194 -1.385 10.397 1.00 . A B . 18 ASP CB 1 1
9 11983 1 1 18 ASP CG C 0.150 -2.301 11.600 1.00 . A B . 18 ASP CG 1 1
9 11984 1 1 18 ASP H H 1.224 -1.822 8.108 1.00 . A B . 18 ASP H 1 1
9 11985 1 1 18 ASP HA H -1.026 -2.890 9.499 1.00 . A B . 18 ASP HA 1 1
9 11986 1 1 18 ASP HB2 H 1.227 -1.244 10.113 1.00 . A B . 18 ASP HB2 1 1
9 11987 1 1 18 ASP HB3 H -0.230 -0.435 10.669 1.00 . A B . 18 ASP HB3 1 1
9 11988 1 1 18 ASP N N 0.325 -2.218 8.096 1.00 . A B . 18 ASP N 1 1
9 11989 1 1 18 ASP O O -2.835 -1.156 9.199 1.00 . A B . 18 ASP O 1 1
9 11990 1 1 18 ASP OD1 O -0.909 -2.369 12.264 1.00 . A B . 18 ASP OD1 1 1
9 11991 1 1 18 ASP OD2 O 1.173 -2.958 11.889 1.00 . A B . 18 ASP OD2 1 1
9 11992 1 1 19 LYS C C -3.453 0.516 6.924 1.00 . A B . 19 LYS C 1 1
9 11993 1 1 19 LYS CA C -2.206 1.077 7.612 1.00 . A B . 19 LYS CA 1 1
9 11994 1 1 19 LYS CB C -1.416 1.951 6.659 1.00 . A B . 19 LYS CB 1 1
9 11995 1 1 19 LYS CD C -3.222 3.517 5.947 1.00 . A B . 19 LYS CD 1 1
9 11996 1 1 19 LYS CE C -3.519 4.955 5.596 1.00 . A B . 19 LYS CE 1 1
9 11997 1 1 19 LYS CG C -1.858 3.376 6.595 1.00 . A B . 19 LYS CG 1 1
9 11998 1 1 19 LYS H H -0.367 0.109 7.765 1.00 . A B . 19 LYS H 1 1
9 11999 1 1 19 LYS HA H -2.497 1.659 8.470 1.00 . A B . 19 LYS HA 1 1
9 12000 1 1 19 LYS HB2 H -0.381 1.941 6.963 1.00 . A B . 19 LYS HB2 1 1
9 12001 1 1 19 LYS HB3 H -1.487 1.535 5.667 1.00 . A B . 19 LYS HB3 1 1
9 12002 1 1 19 LYS HD2 H -3.241 2.924 5.043 1.00 . A B . 19 LYS HD2 1 1
9 12003 1 1 19 LYS HD3 H -3.974 3.156 6.631 1.00 . A B . 19 LYS HD3 1 1
9 12004 1 1 19 LYS HE2 H -2.774 5.283 4.893 1.00 . A B . 19 LYS HE2 1 1
9 12005 1 1 19 LYS HE3 H -4.495 5.008 5.135 1.00 . A B . 19 LYS HE3 1 1
9 12006 1 1 19 LYS HG2 H -1.901 3.775 7.596 1.00 . A B . 19 LYS HG2 1 1
9 12007 1 1 19 LYS HG3 H -1.131 3.909 6.023 1.00 . A B . 19 LYS HG3 1 1
9 12008 1 1 19 LYS HZ1 H -3.755 6.816 6.512 1.00 . A B . 19 LYS HZ1 1 1
9 12009 1 1 19 LYS HZ2 H -2.543 5.863 7.204 1.00 . A B . 19 LYS HZ2 1 1
9 12010 1 1 19 LYS HZ3 H -4.168 5.507 7.501 1.00 . A B . 19 LYS HZ3 1 1
9 12011 1 1 19 LYS N N -1.307 0.034 8.046 1.00 . A B . 19 LYS N 1 1
9 12012 1 1 19 LYS NZ N -3.495 5.846 6.787 1.00 . A B . 19 LYS NZ 1 1
9 12013 1 1 19 LYS O O -4.547 0.552 7.482 1.00 . A B . 19 LYS O 1 1
9 12014 1 1 20 LEU C C -5.170 -1.611 5.659 1.00 . A B . 20 LEU C 1 1
9 12015 1 1 20 LEU CA C -4.370 -0.543 4.910 1.00 . A B . 20 LEU CA 1 1
9 12016 1 1 20 LEU CB C -3.821 -1.137 3.614 1.00 . A B . 20 LEU CB 1 1
9 12017 1 1 20 LEU CD1 C -2.979 -0.832 1.279 1.00 . A B . 20 LEU CD1 1 1
9 12018 1 1 20 LEU CD2 C -4.977 0.441 2.064 1.00 . A B . 20 LEU CD2 1 1
9 12019 1 1 20 LEU CG C -3.637 -0.147 2.466 1.00 . A B . 20 LEU CG 1 1
9 12020 1 1 20 LEU H H -2.377 0.060 5.310 1.00 . A B . 20 LEU H 1 1
9 12021 1 1 20 LEU HA H -5.034 0.265 4.656 1.00 . A B . 20 LEU HA 1 1
9 12022 1 1 20 LEU HB2 H -2.865 -1.578 3.832 1.00 . A B . 20 LEU HB2 1 1
9 12023 1 1 20 LEU HB3 H -4.493 -1.916 3.285 1.00 . A B . 20 LEU HB3 1 1
9 12024 1 1 20 LEU HD11 H -3.585 -1.669 0.965 1.00 . A B . 20 LEU HD11 1 1
9 12025 1 1 20 LEU HD12 H -1.998 -1.182 1.563 1.00 . A B . 20 LEU HD12 1 1
9 12026 1 1 20 LEU HD13 H -2.888 -0.129 0.464 1.00 . A B . 20 LEU HD13 1 1
9 12027 1 1 20 LEU HD21 H -5.380 1.017 2.882 1.00 . A B . 20 LEU HD21 1 1
9 12028 1 1 20 LEU HD22 H -5.659 -0.360 1.821 1.00 . A B . 20 LEU HD22 1 1
9 12029 1 1 20 LEU HD23 H -4.848 1.079 1.202 1.00 . A B . 20 LEU HD23 1 1
9 12030 1 1 20 LEU HG H -2.996 0.659 2.790 1.00 . A B . 20 LEU HG 1 1
9 12031 1 1 20 LEU N N -3.275 0.021 5.703 1.00 . A B . 20 LEU N 1 1
9 12032 1 1 20 LEU O O -6.368 -1.777 5.419 1.00 . A B . 20 LEU O 1 1
9 12033 1 1 21 ASN C C -5.931 -2.904 8.491 1.00 . A B . 21 ASN C 1 1
9 12034 1 1 21 ASN CA C -5.154 -3.418 7.281 1.00 . A B . 21 ASN CA 1 1
9 12035 1 1 21 ASN CB C -4.107 -4.439 7.727 1.00 . A B . 21 ASN CB 1 1
9 12036 1 1 21 ASN CG C -4.721 -5.654 8.395 1.00 . A B . 21 ASN CG 1 1
9 12037 1 1 21 ASN H H -3.588 -2.095 6.770 1.00 . A B . 21 ASN H 1 1
9 12038 1 1 21 ASN HA H -5.844 -3.899 6.604 1.00 . A B . 21 ASN HA 1 1
9 12039 1 1 21 ASN HB2 H -3.547 -4.769 6.865 1.00 . A B . 21 ASN HB2 1 1
9 12040 1 1 21 ASN HB3 H -3.436 -3.965 8.427 1.00 . A B . 21 ASN HB3 1 1
9 12041 1 1 21 ASN HD21 H -3.145 -5.812 9.597 1.00 . A B . 21 ASN HD21 1 1
9 12042 1 1 21 ASN HD22 H -4.386 -6.995 9.823 1.00 . A B . 21 ASN HD22 1 1
9 12043 1 1 21 ASN N N -4.516 -2.321 6.565 1.00 . A B . 21 ASN N 1 1
9 12044 1 1 21 ASN ND2 N -4.015 -6.211 9.367 1.00 . A B . 21 ASN ND2 1 1
9 12045 1 1 21 ASN O O -5.498 -3.049 9.637 1.00 . A B . 21 ASN O 1 1
9 12046 1 1 21 ASN OD1 O -5.821 -6.087 8.046 1.00 . A B . 21 ASN OD1 1 1
9 12047 1 1 22 LYS C C -9.403 -2.199 9.035 1.00 . A B . 22 LYS C 1 1
9 12048 1 1 22 LYS CA C -7.947 -1.804 9.292 1.00 . A B . 22 LYS CA 1 1
9 12049 1 1 22 LYS CB C -7.834 -0.283 9.456 1.00 . A B . 22 LYS CB 1 1
9 12050 1 1 22 LYS CD C -6.438 1.683 10.199 1.00 . A B . 22 LYS CD 1 1
9 12051 1 1 22 LYS CE C -7.235 2.069 11.438 1.00 . A B . 22 LYS CE 1 1
9 12052 1 1 22 LYS CG C -6.469 0.183 9.942 1.00 . A B . 22 LYS CG 1 1
9 12053 1 1 22 LYS H H -7.332 -2.154 7.291 1.00 . A B . 22 LYS H 1 1
9 12054 1 1 22 LYS HA H -7.627 -2.273 10.210 1.00 . A B . 22 LYS HA 1 1
9 12055 1 1 22 LYS HB2 H -8.030 0.182 8.503 1.00 . A B . 22 LYS HB2 1 1
9 12056 1 1 22 LYS HB3 H -8.576 0.046 10.166 1.00 . A B . 22 LYS HB3 1 1
9 12057 1 1 22 LYS HD2 H -5.414 1.993 10.334 1.00 . A B . 22 LYS HD2 1 1
9 12058 1 1 22 LYS HD3 H -6.857 2.191 9.342 1.00 . A B . 22 LYS HD3 1 1
9 12059 1 1 22 LYS HE2 H -7.230 3.143 11.533 1.00 . A B . 22 LYS HE2 1 1
9 12060 1 1 22 LYS HE3 H -8.252 1.726 11.318 1.00 . A B . 22 LYS HE3 1 1
9 12061 1 1 22 LYS HG2 H -6.234 -0.331 10.861 1.00 . A B . 22 LYS HG2 1 1
9 12062 1 1 22 LYS HG3 H -5.731 -0.061 9.193 1.00 . A B . 22 LYS HG3 1 1
9 12063 1 1 22 LYS HZ1 H -7.190 1.808 13.509 1.00 . A B . 22 LYS HZ1 1 1
9 12064 1 1 22 LYS HZ2 H -5.667 1.742 12.780 1.00 . A B . 22 LYS HZ2 1 1
9 12065 1 1 22 LYS HZ3 H -6.730 0.435 12.638 1.00 . A B . 22 LYS HZ3 1 1
9 12066 1 1 22 LYS N N -7.073 -2.287 8.227 1.00 . A B . 22 LYS N 1 1
9 12067 1 1 22 LYS NZ N -6.665 1.472 12.676 1.00 . A B . 22 LYS NZ 1 1
9 12068 1 1 22 LYS O O -9.901 -3.171 9.605 1.00 . A B . 22 LYS O 1 1
9 12069 1 1 23 GLY C C -11.842 -1.663 6.449 1.00 . A B . 23 GLY C 1 1
9 12070 1 1 23 GLY CA C -11.485 -1.700 7.917 1.00 . A B . 23 GLY CA 1 1
9 12071 1 1 23 GLY H H -9.615 -0.740 7.685 1.00 . A B . 23 GLY H 1 1
9 12072 1 1 23 GLY HA2 H -11.745 -2.670 8.308 1.00 . A B . 23 GLY HA2 1 1
9 12073 1 1 23 GLY HA3 H -12.065 -0.951 8.434 1.00 . A B . 23 GLY HA3 1 1
9 12074 1 1 23 GLY N N -10.075 -1.455 8.163 1.00 . A B . 23 GLY N 1 1
9 12075 1 1 23 GLY O O -12.920 -1.198 6.073 1.00 . A B . 23 GLY O 1 1
9 12076 1 1 24 LYS C C -10.974 -3.709 3.797 1.00 . A B . 24 LYS C 1 1
9 12077 1 1 24 LYS CA C -11.207 -2.271 4.196 1.00 . A B . 24 LYS CA 1 1
9 12078 1 1 24 LYS CB C -10.326 -1.375 3.319 1.00 . A B . 24 LYS CB 1 1
9 12079 1 1 24 LYS CD C -10.399 0.828 4.543 1.00 . A B . 24 LYS CD 1 1
9 12080 1 1 24 LYS CE C -9.611 1.825 5.383 1.00 . A B . 24 LYS CE 1 1
9 12081 1 1 24 LYS CG C -9.524 -0.324 4.070 1.00 . A B . 24 LYS CG 1 1
9 12082 1 1 24 LYS H H -10.052 -2.397 5.953 1.00 . A B . 24 LYS H 1 1
9 12083 1 1 24 LYS HA H -12.243 -2.027 4.035 1.00 . A B . 24 LYS HA 1 1
9 12084 1 1 24 LYS HB2 H -9.640 -2.003 2.773 1.00 . A B . 24 LYS HB2 1 1
9 12085 1 1 24 LYS HB3 H -10.961 -0.868 2.611 1.00 . A B . 24 LYS HB3 1 1
9 12086 1 1 24 LYS HD2 H -10.802 1.337 3.682 1.00 . A B . 24 LYS HD2 1 1
9 12087 1 1 24 LYS HD3 H -11.208 0.430 5.138 1.00 . A B . 24 LYS HD3 1 1
9 12088 1 1 24 LYS HE2 H -10.275 2.620 5.689 1.00 . A B . 24 LYS HE2 1 1
9 12089 1 1 24 LYS HE3 H -9.236 1.317 6.258 1.00 . A B . 24 LYS HE3 1 1
9 12090 1 1 24 LYS HG2 H -9.058 -0.784 4.928 1.00 . A B . 24 LYS HG2 1 1
9 12091 1 1 24 LYS HG3 H -8.763 0.061 3.409 1.00 . A B . 24 LYS HG3 1 1
9 12092 1 1 24 LYS HZ1 H -7.951 3.086 5.252 1.00 . A B . 24 LYS HZ1 1 1
9 12093 1 1 24 LYS HZ2 H -8.801 2.933 3.794 1.00 . A B . 24 LYS HZ2 1 1
9 12094 1 1 24 LYS HZ3 H -7.809 1.671 4.338 1.00 . A B . 24 LYS HZ3 1 1
9 12095 1 1 24 LYS N N -10.927 -2.125 5.611 1.00 . A B . 24 LYS N 1 1
9 12096 1 1 24 LYS NZ N -8.464 2.416 4.639 1.00 . A B . 24 LYS NZ 1 1
9 12097 1 1 24 LYS O O -10.761 -4.562 4.658 1.00 . A B . 24 LYS O 1 1
9 12098 1 1 25 GLY C C -9.520 -5.930 2.539 1.00 . A B . 25 GLY C 1 1
9 12099 1 1 25 GLY CA C -10.780 -5.300 1.990 1.00 . A B . 25 GLY CA 1 1
9 12100 1 1 25 GLY H H -11.071 -3.209 1.875 1.00 . A B . 25 GLY H 1 1
9 12101 1 1 25 GLY HA2 H -11.627 -5.906 2.297 1.00 . A B . 25 GLY HA2 1 1
9 12102 1 1 25 GLY HA3 H -10.730 -5.267 0.904 1.00 . A B . 25 GLY HA3 1 1
9 12103 1 1 25 GLY N N -10.968 -3.954 2.495 1.00 . A B . 25 GLY N 1 1
9 12104 1 1 25 GLY O O -8.476 -5.280 2.620 1.00 . A B . 25 GLY O 1 1
9 12105 1 1 26 LYS C C -7.576 -8.446 2.670 1.00 . A B . 26 LYS C 1 1
9 12106 1 1 26 LYS CA C -8.550 -7.850 3.640 1.00 . A B . 26 LYS CA 1 1
9 12107 1 1 26 LYS CB C -9.076 -8.933 4.584 1.00 . A B . 26 LYS CB 1 1
9 12108 1 1 26 LYS CD C -11.145 -9.964 3.573 1.00 . A B . 26 LYS CD 1 1
9 12109 1 1 26 LYS CE C -11.112 -11.427 4.014 1.00 . A B . 26 LYS CE 1 1
9 12110 1 1 26 LYS CG C -10.584 -9.022 4.631 1.00 . A B . 26 LYS CG 1 1
9 12111 1 1 26 LYS H H -10.411 -7.701 2.681 1.00 . A B . 26 LYS H 1 1
9 12112 1 1 26 LYS HA H -8.038 -7.098 4.224 1.00 . A B . 26 LYS HA 1 1
9 12113 1 1 26 LYS HB2 H -8.688 -9.889 4.268 1.00 . A B . 26 LYS HB2 1 1
9 12114 1 1 26 LYS HB3 H -8.722 -8.721 5.576 1.00 . A B . 26 LYS HB3 1 1
9 12115 1 1 26 LYS HD2 H -12.168 -9.688 3.371 1.00 . A B . 26 LYS HD2 1 1
9 12116 1 1 26 LYS HD3 H -10.560 -9.857 2.672 1.00 . A B . 26 LYS HD3 1 1
9 12117 1 1 26 LYS HE2 H -11.634 -11.514 4.953 1.00 . A B . 26 LYS HE2 1 1
9 12118 1 1 26 LYS HE3 H -11.621 -12.020 3.268 1.00 . A B . 26 LYS HE3 1 1
9 12119 1 1 26 LYS HG2 H -10.887 -9.369 5.607 1.00 . A B . 26 LYS HG2 1 1
9 12120 1 1 26 LYS HG3 H -10.972 -8.034 4.460 1.00 . A B . 26 LYS HG3 1 1
9 12121 1 1 26 LYS HZ1 H -9.262 -11.483 4.989 1.00 . A B . 26 LYS HZ1 1 1
9 12122 1 1 26 LYS HZ2 H -9.169 -11.788 3.329 1.00 . A B . 26 LYS HZ2 1 1
9 12123 1 1 26 LYS HZ3 H -9.759 -12.977 4.372 1.00 . A B . 26 LYS HZ3 1 1
9 12124 1 1 26 LYS N N -9.620 -7.191 2.922 1.00 . A B . 26 LYS N 1 1
9 12125 1 1 26 LYS NZ N -9.731 -11.952 4.188 1.00 . A B . 26 LYS NZ 1 1
9 12126 1 1 26 LYS O O -7.897 -9.373 1.927 1.00 . A B . 26 LYS O 1 1
9 12127 1 1 27 LEU C C -4.047 -8.443 2.614 1.00 . A B . 27 LEU C 1 1
9 12128 1 1 27 LEU CA C -5.347 -8.356 1.824 1.00 . A B . 27 LEU CA 1 1
9 12129 1 1 27 LEU CB C -5.242 -7.497 0.557 1.00 . A B . 27 LEU CB 1 1
9 12130 1 1 27 LEU CD1 C -4.992 -5.329 1.894 1.00 . A B . 27 LEU CD1 1 1
9 12131 1 1 27 LEU CD2 C -3.096 -6.201 0.491 1.00 . A B . 27 LEU CD2 1 1
9 12132 1 1 27 LEU CG C -4.601 -6.107 0.644 1.00 . A B . 27 LEU CG 1 1
9 12133 1 1 27 LEU H H -6.244 -7.110 3.229 1.00 . A B . 27 LEU H 1 1
9 12134 1 1 27 LEU HA H -5.614 -9.353 1.522 1.00 . A B . 27 LEU HA 1 1
9 12135 1 1 27 LEU HB2 H -4.685 -8.062 -0.169 1.00 . A B . 27 LEU HB2 1 1
9 12136 1 1 27 LEU HB3 H -6.244 -7.369 0.172 1.00 . A B . 27 LEU HB3 1 1
9 12137 1 1 27 LEU HD11 H -6.068 -5.251 1.948 1.00 . A B . 27 LEU HD11 1 1
9 12138 1 1 27 LEU HD12 H -4.562 -4.339 1.848 1.00 . A B . 27 LEU HD12 1 1
9 12139 1 1 27 LEU HD13 H -4.621 -5.842 2.768 1.00 . A B . 27 LEU HD13 1 1
9 12140 1 1 27 LEU HD21 H -2.697 -6.843 1.261 1.00 . A B . 27 LEU HD21 1 1
9 12141 1 1 27 LEU HD22 H -2.662 -5.216 0.580 1.00 . A B . 27 LEU HD22 1 1
9 12142 1 1 27 LEU HD23 H -2.862 -6.614 -0.478 1.00 . A B . 27 LEU HD23 1 1
9 12143 1 1 27 LEU HG H -4.966 -5.551 -0.187 1.00 . A B . 27 LEU HG 1 1
9 12144 1 1 27 LEU N N -6.402 -7.880 2.659 1.00 . A B . 27 LEU N 1 1
9 12145 1 1 27 LEU O O -3.776 -7.629 3.499 1.00 . A B . 27 LEU O 1 1
9 12146 1 1 28 SER C C -0.834 -9.332 2.314 1.00 . A B . 28 SER C 1 1
9 12147 1 1 28 SER CA C -2.076 -9.761 3.069 1.00 . A B . 28 SER CA 1 1
9 12148 1 1 28 SER CB C -2.015 -11.260 3.353 1.00 . A B . 28 SER CB 1 1
9 12149 1 1 28 SER H H -3.503 -10.011 1.532 1.00 . A B . 28 SER H 1 1
9 12150 1 1 28 SER HA H -2.124 -9.228 4.003 1.00 . A B . 28 SER HA 1 1
9 12151 1 1 28 SER HB2 H -1.984 -11.800 2.418 1.00 . A B . 28 SER HB2 1 1
9 12152 1 1 28 SER HB3 H -1.128 -11.480 3.925 1.00 . A B . 28 SER HB3 1 1
9 12153 1 1 28 SER HG H -3.891 -11.085 3.909 1.00 . A B . 28 SER HG 1 1
9 12154 1 1 28 SER N N -3.272 -9.456 2.311 1.00 . A B . 28 SER N 1 1
9 12155 1 1 28 SER O O -0.509 -9.903 1.274 1.00 . A B . 28 SER O 1 1
9 12156 1 1 28 SER OG O -3.154 -11.685 4.087 1.00 . A B . 28 SER OG 1 1
9 12157 1 1 29 LEU C C 2.210 -8.837 2.619 1.00 . A B . 29 LEU C 1 1
9 12158 1 1 29 LEU CA C 1.094 -7.888 2.228 1.00 . A B . 29 LEU CA 1 1
9 12159 1 1 29 LEU CB C 1.492 -6.466 2.648 1.00 . A B . 29 LEU CB 1 1
9 12160 1 1 29 LEU CD1 C 0.369 -5.404 0.664 1.00 . A B . 29 LEU CD1 1 1
9 12161 1 1 29 LEU CD2 C -0.708 -5.303 2.916 1.00 . A B . 29 LEU CD2 1 1
9 12162 1 1 29 LEU CG C 0.601 -5.319 2.163 1.00 . A B . 29 LEU CG 1 1
9 12163 1 1 29 LEU H H -0.493 -7.858 3.619 1.00 . A B . 29 LEU H 1 1
9 12164 1 1 29 LEU HA H 0.974 -7.918 1.155 1.00 . A B . 29 LEU HA 1 1
9 12165 1 1 29 LEU HB2 H 1.527 -6.437 3.718 1.00 . A B . 29 LEU HB2 1 1
9 12166 1 1 29 LEU HB3 H 2.481 -6.281 2.281 1.00 . A B . 29 LEU HB3 1 1
9 12167 1 1 29 LEU HD11 H -0.168 -6.312 0.434 1.00 . A B . 29 LEU HD11 1 1
9 12168 1 1 29 LEU HD12 H 1.319 -5.409 0.153 1.00 . A B . 29 LEU HD12 1 1
9 12169 1 1 29 LEU HD13 H -0.210 -4.552 0.339 1.00 . A B . 29 LEU HD13 1 1
9 12170 1 1 29 LEU HD21 H -0.512 -5.120 3.957 1.00 . A B . 29 LEU HD21 1 1
9 12171 1 1 29 LEU HD22 H -1.190 -6.261 2.804 1.00 . A B . 29 LEU HD22 1 1
9 12172 1 1 29 LEU HD23 H -1.344 -4.527 2.524 1.00 . A B . 29 LEU HD23 1 1
9 12173 1 1 29 LEU HG H 1.105 -4.382 2.360 1.00 . A B . 29 LEU HG 1 1
9 12174 1 1 29 LEU N N -0.152 -8.319 2.825 1.00 . A B . 29 LEU N 1 1
9 12175 1 1 29 LEU O O 2.171 -9.482 3.668 1.00 . A B . 29 LEU O 1 1
9 12176 1 1 30 SER C C 5.564 -8.938 1.401 1.00 . A B . 30 SER C 1 1
9 12177 1 1 30 SER CA C 4.387 -9.681 2.005 1.00 . A B . 30 SER CA 1 1
9 12178 1 1 30 SER CB C 4.248 -11.080 1.421 1.00 . A B . 30 SER CB 1 1
9 12179 1 1 30 SER H H 3.122 -8.414 0.923 1.00 . A B . 30 SER H 1 1
9 12180 1 1 30 SER HA H 4.527 -9.750 3.075 1.00 . A B . 30 SER HA 1 1
9 12181 1 1 30 SER HB2 H 5.214 -11.409 1.081 1.00 . A B . 30 SER HB2 1 1
9 12182 1 1 30 SER HB3 H 3.880 -11.755 2.179 1.00 . A B . 30 SER HB3 1 1
9 12183 1 1 30 SER HG H 2.768 -10.320 0.388 1.00 . A B . 30 SER HG 1 1
9 12184 1 1 30 SER N N 3.194 -8.911 1.763 1.00 . A B . 30 SER N 1 1
9 12185 1 1 30 SER O O 5.427 -8.287 0.361 1.00 . A B . 30 SER O 1 1
9 12186 1 1 30 SER OG O 3.353 -11.086 0.323 1.00 . A B . 30 SER OG 1 1
9 12187 1 1 31 MET C C 8.978 -8.847 1.110 1.00 . A B . 31 MET C 1 1
9 12188 1 1 31 MET CA C 7.805 -8.125 1.748 1.00 . A B . 31 MET CA 1 1
9 12189 1 1 31 MET CB C 8.247 -7.431 3.039 1.00 . A B . 31 MET CB 1 1
9 12190 1 1 31 MET CE C 5.945 -5.756 6.073 1.00 . A B . 31 MET CE 1 1
9 12191 1 1 31 MET CG C 7.083 -6.830 3.808 1.00 . A B . 31 MET CG 1 1
9 12192 1 1 31 MET H H 6.826 -9.734 2.720 1.00 . A B . 31 MET H 1 1
9 12193 1 1 31 MET HA H 7.440 -7.378 1.061 1.00 . A B . 31 MET HA 1 1
9 12194 1 1 31 MET HB2 H 8.742 -8.151 3.673 1.00 . A B . 31 MET HB2 1 1
9 12195 1 1 31 MET HB3 H 8.938 -6.639 2.793 1.00 . A B . 31 MET HB3 1 1
9 12196 1 1 31 MET HE1 H 5.431 -5.077 5.410 1.00 . A B . 31 MET HE1 1 1
9 12197 1 1 31 MET HE2 H 6.060 -5.295 7.043 1.00 . A B . 31 MET HE2 1 1
9 12198 1 1 31 MET HE3 H 5.371 -6.667 6.173 1.00 . A B . 31 MET HE3 1 1
9 12199 1 1 31 MET HG2 H 6.645 -6.037 3.207 1.00 . A B . 31 MET HG2 1 1
9 12200 1 1 31 MET HG3 H 6.343 -7.610 3.978 1.00 . A B . 31 MET HG3 1 1
9 12201 1 1 31 MET N N 6.708 -9.030 2.042 1.00 . A B . 31 MET N 1 1
9 12202 1 1 31 MET O O 9.389 -9.916 1.563 1.00 . A B . 31 MET O 1 1
9 12203 1 1 31 MET SD S 7.560 -6.138 5.400 1.00 . A B . 31 MET SD 1 1
9 12204 1 1 32 ASN C C 11.486 -7.569 -1.149 1.00 . A B . 32 ASN C 1 1
9 12205 1 1 32 ASN CA C 10.705 -8.754 -0.591 1.00 . A B . 32 ASN CA 1 1
9 12206 1 1 32 ASN CB C 10.361 -9.754 -1.704 1.00 . A B . 32 ASN CB 1 1
9 12207 1 1 32 ASN CG C 11.549 -10.605 -2.125 1.00 . A B . 32 ASN CG 1 1
9 12208 1 1 32 ASN H H 9.047 -7.473 -0.336 1.00 . A B . 32 ASN H 1 1
9 12209 1 1 32 ASN HA H 11.301 -9.248 0.162 1.00 . A B . 32 ASN HA 1 1
9 12210 1 1 32 ASN HB2 H 9.581 -10.414 -1.355 1.00 . A B . 32 ASN HB2 1 1
9 12211 1 1 32 ASN HB3 H 10.004 -9.215 -2.566 1.00 . A B . 32 ASN HB3 1 1
9 12212 1 1 32 ASN HD21 H 12.094 -9.249 -3.471 1.00 . A B . 32 ASN HD21 1 1
9 12213 1 1 32 ASN HD22 H 13.092 -10.657 -3.373 1.00 . A B . 32 ASN HD22 1 1
9 12214 1 1 32 ASN N N 9.493 -8.263 0.040 1.00 . A B . 32 ASN N 1 1
9 12215 1 1 32 ASN ND2 N 12.322 -10.123 -3.086 1.00 . A B . 32 ASN ND2 1 1
9 12216 1 1 32 ASN O O 11.754 -7.495 -2.347 1.00 . A B . 32 ASN O 1 1
9 12217 1 1 32 ASN OD1 O 11.768 -11.688 -1.581 1.00 . A B . 32 ASN OD1 1 1
9 12218 1 1 33 GLY C C 12.001 -4.705 -1.793 1.00 . A B . 33 GLY C 1 1
9 12219 1 1 33 GLY CA C 12.577 -5.442 -0.604 1.00 . A B . 33 GLY CA 1 1
9 12220 1 1 33 GLY H H 11.613 -6.808 0.693 1.00 . A B . 33 GLY H 1 1
9 12221 1 1 33 GLY HA2 H 12.575 -4.776 0.244 1.00 . A B . 33 GLY HA2 1 1
9 12222 1 1 33 GLY HA3 H 13.596 -5.702 -0.831 1.00 . A B . 33 GLY HA3 1 1
9 12223 1 1 33 GLY N N 11.845 -6.653 -0.248 1.00 . A B . 33 GLY N 1 1
9 12224 1 1 33 GLY O O 11.023 -3.970 -1.670 1.00 . A B . 33 GLY O 1 1
9 12225 1 1 34 ASN C C 11.062 -4.936 -4.856 1.00 . A B . 34 ASN C 1 1
9 12226 1 1 34 ASN CA C 12.235 -4.240 -4.173 1.00 . A B . 34 ASN CA 1 1
9 12227 1 1 34 ASN CB C 13.431 -4.159 -5.129 1.00 . A B . 34 ASN CB 1 1
9 12228 1 1 34 ASN CG C 13.916 -5.520 -5.595 1.00 . A B . 34 ASN CG 1 1
9 12229 1 1 34 ASN H H 13.357 -5.559 -2.973 1.00 . A B . 34 ASN H 1 1
9 12230 1 1 34 ASN HA H 11.933 -3.238 -3.910 1.00 . A B . 34 ASN HA 1 1
9 12231 1 1 34 ASN HB2 H 13.146 -3.585 -5.999 1.00 . A B . 34 ASN HB2 1 1
9 12232 1 1 34 ASN HB3 H 14.247 -3.659 -4.629 1.00 . A B . 34 ASN HB3 1 1
9 12233 1 1 34 ASN HD21 H 15.108 -5.670 -4.006 1.00 . A B . 34 ASN HD21 1 1
9 12234 1 1 34 ASN HD22 H 15.131 -7.008 -5.107 1.00 . A B . 34 ASN HD22 1 1
9 12235 1 1 34 ASN N N 12.616 -4.919 -2.947 1.00 . A B . 34 ASN N 1 1
9 12236 1 1 34 ASN ND2 N 14.807 -6.127 -4.830 1.00 . A B . 34 ASN ND2 1 1
9 12237 1 1 34 ASN O O 10.816 -4.724 -6.043 1.00 . A B . 34 ASN O 1 1
9 12238 1 1 34 ASN OD1 O 13.497 -6.027 -6.638 1.00 . A B . 34 ASN OD1 1 1
9 12239 1 1 35 GLN C C 8.063 -6.333 -3.527 1.00 . A B . 35 GLN C 1 1
9 12240 1 1 35 GLN CA C 9.131 -6.374 -4.601 1.00 . A B . 35 GLN CA 1 1
9 12241 1 1 35 GLN CB C 9.339 -7.815 -5.046 1.00 . A B . 35 GLN CB 1 1
9 12242 1 1 35 GLN CD C 10.591 -9.379 -6.589 1.00 . A B . 35 GLN CD 1 1
9 12243 1 1 35 GLN CG C 10.437 -7.961 -6.073 1.00 . A B . 35 GLN CG 1 1
9 12244 1 1 35 GLN H H 10.698 -6.049 -3.239 1.00 . A B . 35 GLN H 1 1
9 12245 1 1 35 GLN HA H 8.794 -5.791 -5.446 1.00 . A B . 35 GLN HA 1 1
9 12246 1 1 35 GLN HB2 H 9.583 -8.408 -4.187 1.00 . A B . 35 GLN HB2 1 1
9 12247 1 1 35 GLN HB3 H 8.421 -8.184 -5.476 1.00 . A B . 35 GLN HB3 1 1
9 12248 1 1 35 GLN HE21 H 9.990 -10.116 -4.849 1.00 . A B . 35 GLN HE21 1 1
9 12249 1 1 35 GLN HE22 H 10.388 -11.281 -6.058 1.00 . A B . 35 GLN HE22 1 1
9 12250 1 1 35 GLN HG2 H 10.205 -7.309 -6.896 1.00 . A B . 35 GLN HG2 1 1
9 12251 1 1 35 GLN HG3 H 11.370 -7.653 -5.625 1.00 . A B . 35 GLN HG3 1 1
9 12252 1 1 35 GLN N N 10.364 -5.789 -4.120 1.00 . A B . 35 GLN N 1 1
9 12253 1 1 35 GLN NE2 N 10.292 -10.356 -5.747 1.00 . A B . 35 GLN NE2 1 1
9 12254 1 1 35 GLN O O 8.345 -6.477 -2.334 1.00 . A B . 35 GLN O 1 1
9 12255 1 1 35 GLN OE1 O 10.988 -9.595 -7.733 1.00 . A B . 35 GLN OE1 1 1
9 12256 1 1 36 LEU C C 4.726 -7.221 -3.510 1.00 . A B . 36 LEU C 1 1
9 12257 1 1 36 LEU CA C 5.692 -6.137 -3.084 1.00 . A B . 36 LEU CA 1 1
9 12258 1 1 36 LEU CB C 5.015 -4.758 -3.098 1.00 . A B . 36 LEU CB 1 1
9 12259 1 1 36 LEU CD1 C 2.590 -5.113 -2.474 1.00 . A B . 36 LEU CD1 1 1
9 12260 1 1 36 LEU CD2 C 4.333 -5.065 -0.682 1.00 . A B . 36 LEU CD2 1 1
9 12261 1 1 36 LEU CG C 3.920 -4.511 -2.040 1.00 . A B . 36 LEU CG 1 1
9 12262 1 1 36 LEU H H 6.706 -6.091 -4.942 1.00 . A B . 36 LEU H 1 1
9 12263 1 1 36 LEU HA H 6.041 -6.353 -2.084 1.00 . A B . 36 LEU HA 1 1
9 12264 1 1 36 LEU HB2 H 5.787 -4.003 -2.963 1.00 . A B . 36 LEU HB2 1 1
9 12265 1 1 36 LEU HB3 H 4.561 -4.630 -4.076 1.00 . A B . 36 LEU HB3 1 1
9 12266 1 1 36 LEU HD11 H 2.691 -6.183 -2.564 1.00 . A B . 36 LEU HD11 1 1
9 12267 1 1 36 LEU HD12 H 2.300 -4.697 -3.428 1.00 . A B . 36 LEU HD12 1 1
9 12268 1 1 36 LEU HD13 H 1.834 -4.884 -1.738 1.00 . A B . 36 LEU HD13 1 1
9 12269 1 1 36 LEU HD21 H 4.465 -6.135 -0.752 1.00 . A B . 36 LEU HD21 1 1
9 12270 1 1 36 LEU HD22 H 3.563 -4.848 0.047 1.00 . A B . 36 LEU HD22 1 1
9 12271 1 1 36 LEU HD23 H 5.260 -4.607 -0.372 1.00 . A B . 36 LEU HD23 1 1
9 12272 1 1 36 LEU HG H 3.776 -3.446 -1.932 1.00 . A B . 36 LEU HG 1 1
9 12273 1 1 36 LEU N N 6.841 -6.166 -3.973 1.00 . A B . 36 LEU N 1 1
9 12274 1 1 36 LEU O O 4.358 -7.324 -4.684 1.00 . A B . 36 LEU O 1 1
9 12275 1 1 37 LYS C C 2.286 -9.144 -1.923 1.00 . A B . 37 LYS C 1 1
9 12276 1 1 37 LYS CA C 3.509 -9.194 -2.829 1.00 . A B . 37 LYS CA 1 1
9 12277 1 1 37 LYS CB C 4.325 -10.466 -2.579 1.00 . A B . 37 LYS CB 1 1
9 12278 1 1 37 LYS CD C 6.623 -11.545 -2.629 1.00 . A B . 37 LYS CD 1 1
9 12279 1 1 37 LYS CE C 6.564 -11.980 -1.173 1.00 . A B . 37 LYS CE 1 1
9 12280 1 1 37 LYS CG C 5.811 -10.288 -2.882 1.00 . A B . 37 LYS CG 1 1
9 12281 1 1 37 LYS H H 4.616 -7.858 -1.633 1.00 . A B . 37 LYS H 1 1
9 12282 1 1 37 LYS HA H 3.196 -9.157 -3.861 1.00 . A B . 37 LYS HA 1 1
9 12283 1 1 37 LYS HB2 H 4.214 -10.751 -1.545 1.00 . A B . 37 LYS HB2 1 1
9 12284 1 1 37 LYS HB3 H 3.941 -11.258 -3.207 1.00 . A B . 37 LYS HB3 1 1
9 12285 1 1 37 LYS HD2 H 6.241 -12.341 -3.249 1.00 . A B . 37 LYS HD2 1 1
9 12286 1 1 37 LYS HD3 H 7.655 -11.339 -2.893 1.00 . A B . 37 LYS HD3 1 1
9 12287 1 1 37 LYS HE2 H 7.001 -11.205 -0.560 1.00 . A B . 37 LYS HE2 1 1
9 12288 1 1 37 LYS HE3 H 5.531 -12.119 -0.894 1.00 . A B . 37 LYS HE3 1 1
9 12289 1 1 37 LYS HG2 H 5.927 -10.013 -3.916 1.00 . A B . 37 LYS HG2 1 1
9 12290 1 1 37 LYS HG3 H 6.197 -9.494 -2.258 1.00 . A B . 37 LYS HG3 1 1
9 12291 1 1 37 LYS HZ1 H 7.322 -13.473 0.071 1.00 . A B . 37 LYS HZ1 1 1
9 12292 1 1 37 LYS HZ2 H 8.280 -13.167 -1.286 1.00 . A B . 37 LYS HZ2 1 1
9 12293 1 1 37 LYS HZ3 H 6.835 -14.031 -1.447 1.00 . A B . 37 LYS HZ3 1 1
9 12294 1 1 37 LYS N N 4.340 -8.040 -2.557 1.00 . A B . 37 LYS N 1 1
9 12295 1 1 37 LYS NZ N 7.301 -13.250 -0.944 1.00 . A B . 37 LYS NZ 1 1
9 12296 1 1 37 LYS O O 2.378 -8.660 -0.795 1.00 . A B . 37 LYS O 1 1
9 12297 1 1 38 ALA C C -1.149 -10.509 -2.127 1.00 . A B . 38 ALA C 1 1
9 12298 1 1 38 ALA CA C -0.085 -9.537 -1.632 1.00 . A B . 38 ALA CA 1 1
9 12299 1 1 38 ALA CB C -0.628 -8.117 -1.672 1.00 . A B . 38 ALA CB 1 1
9 12300 1 1 38 ALA H H 1.136 -10.051 -3.284 1.00 . A B . 38 ALA H 1 1
9 12301 1 1 38 ALA HA H 0.149 -9.773 -0.605 1.00 . A B . 38 ALA HA 1 1
9 12302 1 1 38 ALA HB1 H -1.482 -8.039 -1.015 1.00 . A B . 38 ALA HB1 1 1
9 12303 1 1 38 ALA HB2 H -0.927 -7.874 -2.679 1.00 . A B . 38 ALA HB2 1 1
9 12304 1 1 38 ALA HB3 H 0.138 -7.428 -1.349 1.00 . A B . 38 ALA HB3 1 1
9 12305 1 1 38 ALA N N 1.148 -9.625 -2.404 1.00 . A B . 38 ALA N 1 1
9 12306 1 1 38 ALA O O -1.185 -10.862 -3.306 1.00 . A B . 38 ALA O 1 1
9 12307 1 1 39 THR C C -4.394 -11.095 -0.947 1.00 . A B . 39 THR C 1 1
9 12308 1 1 39 THR CA C -3.154 -11.763 -1.518 1.00 . A B . 39 THR CA 1 1
9 12309 1 1 39 THR CB C -2.986 -13.162 -0.911 1.00 . A B . 39 THR CB 1 1
9 12310 1 1 39 THR CG2 C -2.011 -13.999 -1.724 1.00 . A B . 39 THR CG2 1 1
9 12311 1 1 39 THR H H -1.868 -10.670 -0.269 1.00 . A B . 39 THR H 1 1
9 12312 1 1 39 THR HA H -3.246 -11.848 -2.592 1.00 . A B . 39 THR HA 1 1
9 12313 1 1 39 THR HB H -3.947 -13.649 -0.910 1.00 . A B . 39 THR HB 1 1
9 12314 1 1 39 THR HG1 H -2.459 -13.929 0.830 1.00 . A B . 39 THR HG1 1 1
9 12315 1 1 39 THR HG21 H -1.911 -14.975 -1.273 1.00 . A B . 39 THR HG21 1 1
9 12316 1 1 39 THR HG22 H -1.048 -13.510 -1.743 1.00 . A B . 39 THR HG22 1 1
9 12317 1 1 39 THR HG23 H -2.382 -14.103 -2.733 1.00 . A B . 39 THR HG23 1 1
9 12318 1 1 39 THR N N -2.007 -10.931 -1.207 1.00 . A B . 39 THR N 1 1
9 12319 1 1 39 THR O O -4.325 -10.522 0.132 1.00 . A B . 39 THR O 1 1
9 12320 1 1 39 THR OG1 O -2.518 -13.050 0.439 1.00 . A B . 39 THR OG1 1 1
9 12321 1 1 40 SER C C -7.983 -11.019 -1.270 1.00 . A B . 40 SER C 1 1
9 12322 1 1 40 SER CA C -6.638 -10.301 -1.247 1.00 . A B . 40 SER CA 1 1
9 12323 1 1 40 SER CB C -6.682 -9.079 -2.162 1.00 . A B . 40 SER CB 1 1
9 12324 1 1 40 SER H H -5.607 -11.765 -2.392 1.00 . A B . 40 SER H 1 1
9 12325 1 1 40 SER HA H -6.452 -9.961 -0.240 1.00 . A B . 40 SER HA 1 1
9 12326 1 1 40 SER HB2 H -7.545 -8.482 -1.921 1.00 . A B . 40 SER HB2 1 1
9 12327 1 1 40 SER HB3 H -5.790 -8.493 -2.011 1.00 . A B . 40 SER HB3 1 1
9 12328 1 1 40 SER HG H -6.336 -10.330 -3.635 1.00 . A B . 40 SER HG 1 1
9 12329 1 1 40 SER N N -5.518 -11.147 -1.635 1.00 . A B . 40 SER N 1 1
9 12330 1 1 40 SER O O -8.200 -11.952 -2.047 1.00 . A B . 40 SER O 1 1
9 12331 1 1 40 SER OG O -6.750 -9.465 -3.527 1.00 . A B . 40 SER OG 1 1
9 12332 1 1 41 SER C C -11.157 -9.806 -0.131 1.00 . A B . 41 SER C 1 1
9 12333 1 1 41 SER CA C -10.259 -11.009 -0.398 1.00 . A B . 41 SER CA 1 1
9 12334 1 1 41 SER CB C -10.483 -12.085 0.656 1.00 . A B . 41 SER CB 1 1
9 12335 1 1 41 SER H H -8.593 -9.906 0.279 1.00 . A B . 41 SER H 1 1
9 12336 1 1 41 SER HA H -10.486 -11.409 -1.372 1.00 . A B . 41 SER HA 1 1
9 12337 1 1 41 SER HB2 H -9.760 -12.876 0.526 1.00 . A B . 41 SER HB2 1 1
9 12338 1 1 41 SER HB3 H -10.365 -11.644 1.627 1.00 . A B . 41 SER HB3 1 1
9 12339 1 1 41 SER HG H -11.721 -13.590 0.455 1.00 . A B . 41 SER HG 1 1
9 12340 1 1 41 SER N N -8.877 -10.567 -0.399 1.00 . A B . 41 SER N 1 1
9 12341 1 1 41 SER O O -10.735 -8.835 0.506 1.00 . A B . 41 SER O 1 1
9 12342 1 1 41 SER OG O -11.786 -12.633 0.567 1.00 . A B . 41 SER OG 1 1
9 12343 1 1 42 ASN C C -14.471 -8.894 0.302 1.00 . A B . 42 ASN C 1 1
9 12344 1 1 42 ASN CA C -13.258 -8.703 -0.594 1.00 . A B . 42 ASN CA 1 1
9 12345 1 1 42 ASN CB C -13.703 -8.343 -2.014 1.00 . A B . 42 ASN CB 1 1
9 12346 1 1 42 ASN CG C -12.544 -7.923 -2.896 1.00 . A B . 42 ASN CG 1 1
9 12347 1 1 42 ASN H H -12.720 -10.718 -0.952 1.00 . A B . 42 ASN H 1 1
9 12348 1 1 42 ASN HA H -12.679 -7.889 -0.203 1.00 . A B . 42 ASN HA 1 1
9 12349 1 1 42 ASN HB2 H -14.181 -9.202 -2.463 1.00 . A B . 42 ASN HB2 1 1
9 12350 1 1 42 ASN HB3 H -14.410 -7.527 -1.967 1.00 . A B . 42 ASN HB3 1 1
9 12351 1 1 42 ASN HD21 H -12.297 -9.800 -3.499 1.00 . A B . 42 ASN HD21 1 1
9 12352 1 1 42 ASN HD22 H -11.206 -8.642 -4.175 1.00 . A B . 42 ASN HD22 1 1
9 12353 1 1 42 ASN N N -12.387 -9.867 -0.607 1.00 . A B . 42 ASN N 1 1
9 12354 1 1 42 ASN ND2 N -11.956 -8.884 -3.594 1.00 . A B . 42 ASN ND2 1 1
9 12355 1 1 42 ASN O O -15.389 -8.074 0.285 1.00 . A B . 42 ASN O 1 1
9 12356 1 1 42 ASN OD1 O -12.178 -6.748 -2.947 1.00 . A B . 42 ASN OD1 1 1
9 12357 1 1 43 ALA C C -15.715 -9.081 2.989 1.00 . A B . 43 ALA C 1 1
9 12358 1 1 43 ALA CA C -15.573 -10.227 2.007 1.00 . A B . 43 ALA CA 1 1
9 12359 1 1 43 ALA CB C -15.342 -11.529 2.753 1.00 . A B . 43 ALA CB 1 1
9 12360 1 1 43 ALA H H -13.742 -10.611 1.009 1.00 . A B . 43 ALA H 1 1
9 12361 1 1 43 ALA HA H -16.477 -10.314 1.444 1.00 . A B . 43 ALA HA 1 1
9 12362 1 1 43 ALA HB1 H -16.168 -11.710 3.423 1.00 . A B . 43 ALA HB1 1 1
9 12363 1 1 43 ALA HB2 H -14.427 -11.458 3.321 1.00 . A B . 43 ALA HB2 1 1
9 12364 1 1 43 ALA HB3 H -15.265 -12.342 2.047 1.00 . A B . 43 ALA HB3 1 1
9 12365 1 1 43 ALA N N -14.478 -9.969 1.077 1.00 . A B . 43 ALA N 1 1
9 12366 1 1 43 ALA O O -16.749 -8.415 3.065 1.00 . A B . 43 ALA O 1 1
9 12367 1 1 44 GLY C C -13.988 -6.529 3.952 1.00 . A B . 44 GLY C 1 1
9 12368 1 1 44 GLY CA C -14.588 -7.734 4.629 1.00 . A B . 44 GLY CA 1 1
9 12369 1 1 44 GLY H H -13.900 -9.468 3.644 1.00 . A B . 44 GLY H 1 1
9 12370 1 1 44 GLY HA2 H -15.585 -7.493 4.966 1.00 . A B . 44 GLY HA2 1 1
9 12371 1 1 44 GLY HA3 H -13.979 -7.999 5.480 1.00 . A B . 44 GLY HA3 1 1
9 12372 1 1 44 GLY N N -14.653 -8.856 3.721 1.00 . A B . 44 GLY N 1 1
9 12373 1 1 44 GLY O O -12.929 -6.058 4.341 1.00 . A B . 44 GLY O 1 1
9 12374 1 1 45 TYR C C -14.322 -3.601 2.898 1.00 . A B . 45 TYR C 1 1
9 12375 1 1 45 TYR CA C -14.198 -4.921 2.124 1.00 . A B . 45 TYR CA 1 1
9 12376 1 1 45 TYR CB C -14.980 -4.839 0.808 1.00 . A B . 45 TYR CB 1 1
9 12377 1 1 45 TYR CD1 C -17.156 -4.582 2.119 1.00 . A B . 45 TYR CD1 1 1
9 12378 1 1 45 TYR CD2 C -17.052 -3.659 -0.075 1.00 . A B . 45 TYR CD2 1 1
9 12379 1 1 45 TYR CE1 C -18.451 -4.130 2.253 1.00 . A B . 45 TYR CE1 1 1
9 12380 1 1 45 TYR CE2 C -18.349 -3.200 0.056 1.00 . A B . 45 TYR CE2 1 1
9 12381 1 1 45 TYR CG C -16.427 -4.359 0.952 1.00 . A B . 45 TYR CG 1 1
9 12382 1 1 45 TYR CZ C -19.043 -3.440 1.222 1.00 . A B . 45 TYR CZ 1 1
9 12383 1 1 45 TYR H H -15.473 -6.538 2.631 1.00 . A B . 45 TYR H 1 1
9 12384 1 1 45 TYR HA H -13.160 -5.079 1.892 1.00 . A B . 45 TYR HA 1 1
9 12385 1 1 45 TYR HB2 H -14.461 -4.159 0.149 1.00 . A B . 45 TYR HB2 1 1
9 12386 1 1 45 TYR HB3 H -14.996 -5.817 0.356 1.00 . A B . 45 TYR HB3 1 1
9 12387 1 1 45 TYR HD1 H -16.694 -5.119 2.931 1.00 . A B . 45 TYR HD1 1 1
9 12388 1 1 45 TYR HD2 H -16.514 -3.478 -0.993 1.00 . A B . 45 TYR HD2 1 1
9 12389 1 1 45 TYR HE1 H -18.995 -4.317 3.167 1.00 . A B . 45 TYR HE1 1 1
9 12390 1 1 45 TYR HE2 H -18.813 -2.652 -0.753 1.00 . A B . 45 TYR HE2 1 1
9 12391 1 1 45 TYR HH H -20.802 -3.102 0.520 1.00 . A B . 45 TYR HH 1 1
9 12392 1 1 45 TYR N N -14.654 -6.070 2.905 1.00 . A B . 45 TYR N 1 1
9 12393 1 1 45 TYR O O -14.423 -3.595 4.122 1.00 . A B . 45 TYR O 1 1
9 12394 1 1 45 TYR OH O -20.336 -2.987 1.359 1.00 . A B . 45 TYR OH 1 1
9 12395 1 1 46 GLY C C -15.823 -1.038 3.433 1.00 . A B . 46 GLY C 1 1
9 12396 1 1 46 GLY CA C -14.467 -1.186 2.782 1.00 . A B . 46 GLY CA 1 1
9 12397 1 1 46 GLY H H -14.166 -2.547 1.204 1.00 . A B . 46 GLY H 1 1
9 12398 1 1 46 GLY HA2 H -13.703 -1.037 3.527 1.00 . A B . 46 GLY HA2 1 1
9 12399 1 1 46 GLY HA3 H -14.365 -0.433 2.019 1.00 . A B . 46 GLY HA3 1 1
9 12400 1 1 46 GLY N N -14.292 -2.486 2.171 1.00 . A B . 46 GLY N 1 1
9 12401 1 1 46 GLY O O -16.842 -0.929 2.750 1.00 . A B . 46 GLY O 1 1
9 12402 1 1 47 ILE C C -17.421 0.523 5.686 1.00 . A B . 47 ILE C 1 1
9 12403 1 1 47 ILE CA C -17.072 -0.931 5.504 1.00 . A B . 47 ILE CA 1 1
9 12404 1 1 47 ILE CB C -16.946 -1.535 6.913 1.00 . A B . 47 ILE CB 1 1
9 12405 1 1 47 ILE CD1 C -16.998 -3.878 5.897 1.00 . A B . 47 ILE CD1 1 1
9 12406 1 1 47 ILE CG1 C -16.324 -2.934 6.867 1.00 . A B . 47 ILE CG1 1 1
9 12407 1 1 47 ILE CG2 C -18.306 -1.557 7.594 1.00 . A B . 47 ILE CG2 1 1
9 12408 1 1 47 ILE H H -14.987 -1.143 5.239 1.00 . A B . 47 ILE H 1 1
9 12409 1 1 47 ILE HA H -17.862 -1.438 4.969 1.00 . A B . 47 ILE HA 1 1
9 12410 1 1 47 ILE HB H -16.303 -0.877 7.490 1.00 . A B . 47 ILE HB 1 1
9 12411 1 1 47 ILE HD11 H -16.892 -3.493 4.892 1.00 . A B . 47 ILE HD11 1 1
9 12412 1 1 47 ILE HD12 H -18.044 -3.962 6.144 1.00 . A B . 47 ILE HD12 1 1
9 12413 1 1 47 ILE HD13 H -16.532 -4.850 5.960 1.00 . A B . 47 ILE HD13 1 1
9 12414 1 1 47 ILE HG12 H -15.287 -2.849 6.576 1.00 . A B . 47 ILE HG12 1 1
9 12415 1 1 47 ILE HG13 H -16.379 -3.375 7.850 1.00 . A B . 47 ILE HG13 1 1
9 12416 1 1 47 ILE HG21 H -18.658 -0.542 7.721 1.00 . A B . 47 ILE HG21 1 1
9 12417 1 1 47 ILE HG22 H -18.218 -2.030 8.559 1.00 . A B . 47 ILE HG22 1 1
9 12418 1 1 47 ILE HG23 H -19.006 -2.107 6.985 1.00 . A B . 47 ILE HG23 1 1
9 12419 1 1 47 ILE N N -15.835 -1.050 4.754 1.00 . A B . 47 ILE N 1 1
9 12420 1 1 47 ILE O O -18.374 1.049 5.108 1.00 . A B . 47 ILE O 1 1
9 12421 1 1 48 SER C C -15.821 3.400 6.123 1.00 . A B . 48 SER C 1 1
9 12422 1 1 48 SER CA C -16.819 2.529 6.864 1.00 . A B . 48 SER CA 1 1
9 12423 1 1 48 SER CB C -16.650 2.666 8.377 1.00 . A B . 48 SER CB 1 1
9 12424 1 1 48 SER H H -15.846 0.683 6.874 1.00 . A B . 48 SER H 1 1
9 12425 1 1 48 SER HA H -17.819 2.812 6.586 1.00 . A B . 48 SER HA 1 1
9 12426 1 1 48 SER HB2 H -15.596 2.574 8.631 1.00 . A B . 48 SER HB2 1 1
9 12427 1 1 48 SER HB3 H -17.030 3.635 8.693 1.00 . A B . 48 SER HB3 1 1
9 12428 1 1 48 SER HG H -18.303 1.700 8.803 1.00 . A B . 48 SER HG 1 1
9 12429 1 1 48 SER N N -16.615 1.159 6.502 1.00 . A B . 48 SER N 1 1
9 12430 1 1 48 SER O O -15.345 3.031 5.048 1.00 . A B . 48 SER O 1 1
9 12431 1 1 48 SER OG O -17.373 1.650 9.055 1.00 . A B . 48 SER OG 1 1
9 12432 1 1 49 TYR C C -15.113 6.199 4.889 1.00 . A B . 49 TYR C 1 1
9 12433 1 1 49 TYR CA C -14.578 5.531 6.164 1.00 . A B . 49 TYR CA 1 1
9 12434 1 1 49 TYR CB C -13.226 4.885 5.867 1.00 . A B . 49 TYR CB 1 1
9 12435 1 1 49 TYR CD1 C -11.841 4.860 7.984 1.00 . A B . 49 TYR CD1 1 1
9 12436 1 1 49 TYR CD2 C -12.736 2.798 7.195 1.00 . A B . 49 TYR CD2 1 1
9 12437 1 1 49 TYR CE1 C -11.254 4.200 9.047 1.00 . A B . 49 TYR CE1 1 1
9 12438 1 1 49 TYR CE2 C -12.154 2.133 8.252 1.00 . A B . 49 TYR CE2 1 1
9 12439 1 1 49 TYR CG C -12.591 4.171 7.041 1.00 . A B . 49 TYR CG 1 1
9 12440 1 1 49 TYR CZ C -11.414 2.836 9.176 1.00 . A B . 49 TYR CZ 1 1
9 12441 1 1 49 TYR H H -15.920 4.717 7.587 1.00 . A B . 49 TYR H 1 1
9 12442 1 1 49 TYR HA H -14.436 6.294 6.914 1.00 . A B . 49 TYR HA 1 1
9 12443 1 1 49 TYR HB2 H -13.362 4.159 5.083 1.00 . A B . 49 TYR HB2 1 1
9 12444 1 1 49 TYR HB3 H -12.539 5.647 5.529 1.00 . A B . 49 TYR HB3 1 1
9 12445 1 1 49 TYR HD1 H -11.719 5.927 7.881 1.00 . A B . 49 TYR HD1 1 1
9 12446 1 1 49 TYR HD2 H -13.316 2.248 6.470 1.00 . A B . 49 TYR HD2 1 1
9 12447 1 1 49 TYR HE1 H -10.675 4.751 9.772 1.00 . A B . 49 TYR HE1 1 1
9 12448 1 1 49 TYR HE2 H -12.282 1.066 8.350 1.00 . A B . 49 TYR HE2 1 1
9 12449 1 1 49 TYR HH H -10.945 2.689 11.036 1.00 . A B . 49 TYR HH 1 1
9 12450 1 1 49 TYR N N -15.517 4.542 6.716 1.00 . A B . 49 TYR N 1 1
9 12451 1 1 49 TYR O O -14.574 7.214 4.445 1.00 . A B . 49 TYR O 1 1
9 12452 1 1 49 TYR OH O -10.826 2.173 10.227 1.00 . A B . 49 TYR OH 1 1
9 12453 1 1 50 GLU C C -15.729 6.212 1.976 1.00 . A B . 50 GLU C 1 1
9 12454 1 1 50 GLU CA C -16.772 6.065 3.076 1.00 . A B . 50 GLU CA 1 1
9 12455 1 1 50 GLU CB C -17.520 7.370 3.278 1.00 . A B . 50 GLU CB 1 1
9 12456 1 1 50 GLU CD C -19.555 8.498 4.226 1.00 . A B . 50 GLU CD 1 1
9 12457 1 1 50 GLU CG C -18.702 7.252 4.212 1.00 . A B . 50 GLU CG 1 1
9 12458 1 1 50 GLU H H -16.597 4.891 4.795 1.00 . A B . 50 GLU H 1 1
9 12459 1 1 50 GLU HA H -17.478 5.308 2.773 1.00 . A B . 50 GLU HA 1 1
9 12460 1 1 50 GLU HB2 H -16.832 8.076 3.706 1.00 . A B . 50 GLU HB2 1 1
9 12461 1 1 50 GLU HB3 H -17.867 7.736 2.323 1.00 . A B . 50 GLU HB3 1 1
9 12462 1 1 50 GLU HG2 H -19.310 6.416 3.904 1.00 . A B . 50 GLU HG2 1 1
9 12463 1 1 50 GLU HG3 H -18.326 7.079 5.207 1.00 . A B . 50 GLU HG3 1 1
9 12464 1 1 50 GLU N N -16.181 5.628 4.333 1.00 . A B . 50 GLU N 1 1
9 12465 1 1 50 GLU O O -15.228 5.223 1.446 1.00 . A B . 50 GLU O 1 1
9 12466 1 1 50 GLU OE1 O -19.169 9.487 4.885 1.00 . A B . 50 GLU OE1 1 1
9 12467 1 1 50 GLU OE2 O -20.612 8.500 3.564 1.00 . A B . 50 GLU OE2 1 1
9 12468 1 1 51 ASP C C -13.343 8.675 1.090 1.00 . A B . 51 ASP C 1 1
9 12469 1 1 51 ASP CA C -14.417 7.721 0.607 1.00 . A B . 51 ASP CA 1 1
9 12470 1 1 51 ASP CB C -15.087 8.314 -0.637 1.00 . A B . 51 ASP CB 1 1
9 12471 1 1 51 ASP CG C -15.843 7.290 -1.458 1.00 . A B . 51 ASP CG 1 1
9 12472 1 1 51 ASP H H -15.787 8.196 2.154 1.00 . A B . 51 ASP H 1 1
9 12473 1 1 51 ASP HA H -13.953 6.784 0.340 1.00 . A B . 51 ASP HA 1 1
9 12474 1 1 51 ASP HB2 H -15.784 9.078 -0.329 1.00 . A B . 51 ASP HB2 1 1
9 12475 1 1 51 ASP HB3 H -14.329 8.760 -1.264 1.00 . A B . 51 ASP HB3 1 1
9 12476 1 1 51 ASP N N -15.387 7.449 1.658 1.00 . A B . 51 ASP N 1 1
9 12477 1 1 51 ASP O O -13.608 9.854 1.335 1.00 . A B . 51 ASP O 1 1
9 12478 1 1 51 ASP OD1 O -15.195 6.407 -2.056 1.00 . A B . 51 ASP OD1 1 1
9 12479 1 1 51 ASP OD2 O -17.089 7.383 -1.533 1.00 . A B . 51 ASP OD2 1 1
9 12480 1 1 52 LYS C C -10.000 8.824 0.348 1.00 . A B . 52 LYS C 1 1
9 12481 1 1 52 LYS CA C -10.979 8.996 1.495 1.00 . A B . 52 LYS CA 1 1
9 12482 1 1 52 LYS CB C -10.303 8.621 2.811 1.00 . A B . 52 LYS CB 1 1
9 12483 1 1 52 LYS CD C -10.520 8.174 5.272 1.00 . A B . 52 LYS CD 1 1
9 12484 1 1 52 LYS CE C -11.442 8.195 6.481 1.00 . A B . 52 LYS CE 1 1
9 12485 1 1 52 LYS CG C -11.228 8.661 4.017 1.00 . A B . 52 LYS CG 1 1
9 12486 1 1 52 LYS H H -12.018 7.191 1.183 1.00 . A B . 52 LYS H 1 1
9 12487 1 1 52 LYS HA H -11.306 10.023 1.535 1.00 . A B . 52 LYS HA 1 1
9 12488 1 1 52 LYS HB2 H -9.909 7.623 2.718 1.00 . A B . 52 LYS HB2 1 1
9 12489 1 1 52 LYS HB3 H -9.487 9.304 2.988 1.00 . A B . 52 LYS HB3 1 1
9 12490 1 1 52 LYS HD2 H -10.179 7.163 5.111 1.00 . A B . 52 LYS HD2 1 1
9 12491 1 1 52 LYS HD3 H -9.672 8.815 5.467 1.00 . A B . 52 LYS HD3 1 1
9 12492 1 1 52 LYS HE2 H -12.330 7.625 6.251 1.00 . A B . 52 LYS HE2 1 1
9 12493 1 1 52 LYS HE3 H -10.930 7.740 7.316 1.00 . A B . 52 LYS HE3 1 1
9 12494 1 1 52 LYS HG2 H -11.558 9.677 4.173 1.00 . A B . 52 LYS HG2 1 1
9 12495 1 1 52 LYS HG3 H -12.082 8.028 3.826 1.00 . A B . 52 LYS HG3 1 1
9 12496 1 1 52 LYS HZ1 H -11.016 10.113 7.181 1.00 . A B . 52 LYS HZ1 1 1
9 12497 1 1 52 LYS HZ2 H -12.551 9.552 7.616 1.00 . A B . 52 LYS HZ2 1 1
9 12498 1 1 52 LYS HZ3 H -12.256 10.064 6.034 1.00 . A B . 52 LYS HZ3 1 1
9 12499 1 1 52 LYS N N -12.137 8.162 1.240 1.00 . A B . 52 LYS N 1 1
9 12500 1 1 52 LYS NZ N -11.844 9.577 6.853 1.00 . A B . 52 LYS NZ 1 1
9 12501 1 1 52 LYS O O -9.772 7.698 -0.109 1.00 . A B . 52 LYS O 1 1
9 12502 1 1 53 ASN C C -7.115 9.959 -0.748 1.00 . A B . 53 ASN C 1 1
9 12503 1 1 53 ASN CA C -8.535 9.896 -1.262 1.00 . A B . 53 ASN CA 1 1
9 12504 1 1 53 ASN CB C -8.735 11.082 -2.207 1.00 . A B . 53 ASN CB 1 1
9 12505 1 1 53 ASN CG C -10.188 11.417 -2.494 1.00 . A B . 53 ASN CG 1 1
9 12506 1 1 53 ASN H H -9.689 10.792 0.263 1.00 . A B . 53 ASN H 1 1
9 12507 1 1 53 ASN HA H -8.682 8.974 -1.804 1.00 . A B . 53 ASN HA 1 1
9 12508 1 1 53 ASN HB2 H -8.260 11.943 -1.778 1.00 . A B . 53 ASN HB2 1 1
9 12509 1 1 53 ASN HB3 H -8.253 10.854 -3.142 1.00 . A B . 53 ASN HB3 1 1
9 12510 1 1 53 ASN HD21 H -9.741 13.347 -2.628 1.00 . A B . 53 ASN HD21 1 1
9 12511 1 1 53 ASN HD22 H -11.404 12.939 -2.876 1.00 . A B . 53 ASN HD22 1 1
9 12512 1 1 53 ASN N N -9.462 9.931 -0.143 1.00 . A B . 53 ASN N 1 1
9 12513 1 1 53 ASN ND2 N -10.473 12.694 -2.685 1.00 . A B . 53 ASN ND2 1 1
9 12514 1 1 53 ASN O O -6.675 10.999 -0.247 1.00 . A B . 53 ASN O 1 1
9 12515 1 1 53 ASN OD1 O -11.046 10.544 -2.545 1.00 . A B . 53 ASN OD1 1 1
9 12516 1 1 54 TRP C C -4.207 7.885 -1.323 1.00 . A B . 54 TRP C 1 1
9 12517 1 1 54 TRP CA C -5.010 8.853 -0.461 1.00 . A B . 54 TRP CA 1 1
9 12518 1 1 54 TRP CB C -4.903 8.541 1.033 1.00 . A B . 54 TRP CB 1 1
9 12519 1 1 54 TRP CD1 C -6.430 6.573 1.631 1.00 . A B . 54 TRP CD1 1 1
9 12520 1 1 54 TRP CD2 C -4.239 6.131 1.720 1.00 . A B . 54 TRP CD2 1 1
9 12521 1 1 54 TRP CE2 C -4.943 4.966 2.081 1.00 . A B . 54 TRP CE2 1 1
9 12522 1 1 54 TRP CE3 C -2.841 6.105 1.698 1.00 . A B . 54 TRP CE3 1 1
9 12523 1 1 54 TRP CG C -5.204 7.136 1.431 1.00 . A B . 54 TRP CG 1 1
9 12524 1 1 54 TRP CH2 C -2.918 3.786 2.392 1.00 . A B . 54 TRP CH2 1 1
9 12525 1 1 54 TRP CZ2 C -4.288 3.784 2.422 1.00 . A B . 54 TRP CZ2 1 1
9 12526 1 1 54 TRP CZ3 C -2.197 4.933 2.036 1.00 . A B . 54 TRP CZ3 1 1
9 12527 1 1 54 TRP H H -6.784 8.065 -1.265 1.00 . A B . 54 TRP H 1 1
9 12528 1 1 54 TRP HA H -4.618 9.844 -0.625 1.00 . A B . 54 TRP HA 1 1
9 12529 1 1 54 TRP HB2 H -3.903 8.751 1.347 1.00 . A B . 54 TRP HB2 1 1
9 12530 1 1 54 TRP HB3 H -5.582 9.189 1.570 1.00 . A B . 54 TRP HB3 1 1
9 12531 1 1 54 TRP HD1 H -7.369 7.090 1.496 1.00 . A B . 54 TRP HD1 1 1
9 12532 1 1 54 TRP HE1 H -7.025 4.640 2.216 1.00 . A B . 54 TRP HE1 1 1
9 12533 1 1 54 TRP HE3 H -2.264 6.986 1.424 1.00 . A B . 54 TRP HE3 1 1
9 12534 1 1 54 TRP HH2 H -2.370 2.891 2.649 1.00 . A B . 54 TRP HH2 1 1
9 12535 1 1 54 TRP HZ2 H -4.826 2.889 2.700 1.00 . A B . 54 TRP HZ2 1 1
9 12536 1 1 54 TRP HZ3 H -1.119 4.893 2.024 1.00 . A B . 54 TRP HZ3 1 1
9 12537 1 1 54 TRP N N -6.389 8.871 -0.876 1.00 . A B . 54 TRP N 1 1
9 12538 1 1 54 TRP NE1 N -6.283 5.262 2.019 1.00 . A B . 54 TRP NE1 1 1
9 12539 1 1 54 TRP O O -4.781 7.117 -2.098 1.00 . A B . 54 TRP O 1 1
9 12540 1 1 55 GLY C C -0.829 6.586 -1.422 1.00 . A B . 55 GLY C 1 1
9 12541 1 1 55 GLY CA C -2.041 7.185 -2.106 1.00 . A B . 55 GLY CA 1 1
9 12542 1 1 55 GLY H H -2.484 8.506 -0.512 1.00 . A B . 55 GLY H 1 1
9 12543 1 1 55 GLY HA2 H -2.623 6.388 -2.544 1.00 . A B . 55 GLY HA2 1 1
9 12544 1 1 55 GLY HA3 H -1.697 7.845 -2.896 1.00 . A B . 55 GLY HA3 1 1
9 12545 1 1 55 GLY N N -2.887 7.947 -1.213 1.00 . A B . 55 GLY N 1 1
9 12546 1 1 55 GLY O O -0.399 7.061 -0.368 1.00 . A B . 55 GLY O 1 1
9 12547 1 1 56 ILE C C 2.050 5.268 -2.626 1.00 . A B . 56 ILE C 1 1
9 12548 1 1 56 ILE CA C 0.978 4.960 -1.584 1.00 . A B . 56 ILE CA 1 1
9 12549 1 1 56 ILE CB C 0.867 3.440 -1.388 1.00 . A B . 56 ILE CB 1 1
9 12550 1 1 56 ILE CD1 C -0.797 1.688 -0.630 1.00 . A B . 56 ILE CD1 1 1
9 12551 1 1 56 ILE CG1 C -0.353 3.122 -0.529 1.00 . A B . 56 ILE CG1 1 1
9 12552 1 1 56 ILE CG2 C 2.130 2.898 -0.734 1.00 . A B . 56 ILE CG2 1 1
9 12553 1 1 56 ILE H H -0.771 5.100 -2.759 1.00 . A B . 56 ILE H 1 1
9 12554 1 1 56 ILE HA H 1.252 5.417 -0.645 1.00 . A B . 56 ILE HA 1 1
9 12555 1 1 56 ILE HB H 0.755 2.976 -2.356 1.00 . A B . 56 ILE HB 1 1
9 12556 1 1 56 ILE HD11 H -1.125 1.494 -1.640 1.00 . A B . 56 ILE HD11 1 1
9 12557 1 1 56 ILE HD12 H -1.611 1.514 0.056 1.00 . A B . 56 ILE HD12 1 1
9 12558 1 1 56 ILE HD13 H 0.028 1.037 -0.387 1.00 . A B . 56 ILE HD13 1 1
9 12559 1 1 56 ILE HG12 H -0.119 3.323 0.506 1.00 . A B . 56 ILE HG12 1 1
9 12560 1 1 56 ILE HG13 H -1.177 3.749 -0.837 1.00 . A B . 56 ILE HG13 1 1
9 12561 1 1 56 ILE HG21 H 2.973 3.058 -1.390 1.00 . A B . 56 ILE HG21 1 1
9 12562 1 1 56 ILE HG22 H 2.015 1.842 -0.544 1.00 . A B . 56 ILE HG22 1 1
9 12563 1 1 56 ILE HG23 H 2.300 3.419 0.201 1.00 . A B . 56 ILE HG23 1 1
9 12564 1 1 56 ILE N N -0.291 5.526 -2.016 1.00 . A B . 56 ILE N 1 1
9 12565 1 1 56 ILE O O 1.752 5.345 -3.824 1.00 . A B . 56 ILE O 1 1
9 12566 1 1 57 PHE C C 5.598 5.113 -2.994 1.00 . A B . 57 PHE C 1 1
9 12567 1 1 57 PHE CA C 4.336 5.964 -3.046 1.00 . A B . 57 PHE CA 1 1
9 12568 1 1 57 PHE CB C 4.642 7.410 -2.654 1.00 . A B . 57 PHE CB 1 1
9 12569 1 1 57 PHE CD1 C 2.971 8.803 -3.865 1.00 . A B . 57 PHE CD1 1 1
9 12570 1 1 57 PHE CD2 C 2.606 8.389 -1.551 1.00 . A B . 57 PHE CD2 1 1
9 12571 1 1 57 PHE CE1 C 1.793 9.514 -3.926 1.00 . A B . 57 PHE CE1 1 1
9 12572 1 1 57 PHE CE2 C 1.416 9.086 -1.613 1.00 . A B . 57 PHE CE2 1 1
9 12573 1 1 57 PHE CG C 3.394 8.239 -2.681 1.00 . A B . 57 PHE CG 1 1
9 12574 1 1 57 PHE CZ C 1.010 9.649 -2.805 1.00 . A B . 57 PHE CZ 1 1
9 12575 1 1 57 PHE H H 3.501 5.224 -1.246 1.00 . A B . 57 PHE H 1 1
9 12576 1 1 57 PHE HA H 3.957 5.960 -4.058 1.00 . A B . 57 PHE HA 1 1
9 12577 1 1 57 PHE HB2 H 5.069 7.437 -1.665 1.00 . A B . 57 PHE HB2 1 1
9 12578 1 1 57 PHE HB3 H 5.341 7.831 -3.361 1.00 . A B . 57 PHE HB3 1 1
9 12579 1 1 57 PHE HD1 H 3.582 8.694 -4.749 1.00 . A B . 57 PHE HD1 1 1
9 12580 1 1 57 PHE HD2 H 2.926 7.952 -0.619 1.00 . A B . 57 PHE HD2 1 1
9 12581 1 1 57 PHE HE1 H 1.476 9.956 -4.856 1.00 . A B . 57 PHE HE1 1 1
9 12582 1 1 57 PHE HE2 H 0.808 9.195 -0.728 1.00 . A B . 57 PHE HE2 1 1
9 12583 1 1 57 PHE HZ H 0.070 10.178 -2.865 1.00 . A B . 57 PHE HZ 1 1
9 12584 1 1 57 PHE N N 3.288 5.445 -2.179 1.00 . A B . 57 PHE N 1 1
9 12585 1 1 57 PHE O O 5.991 4.648 -1.926 1.00 . A B . 57 PHE O 1 1
9 12586 1 1 58 VAL C C 8.500 4.841 -5.010 1.00 . A B . 58 VAL C 1 1
9 12587 1 1 58 VAL CA C 7.446 4.109 -4.227 1.00 . A B . 58 VAL CA 1 1
9 12588 1 1 58 VAL CB C 7.202 2.751 -4.890 1.00 . A B . 58 VAL CB 1 1
9 12589 1 1 58 VAL CG1 C 8.402 1.834 -4.713 1.00 . A B . 58 VAL CG1 1 1
9 12590 1 1 58 VAL CG2 C 5.958 2.141 -4.315 1.00 . A B . 58 VAL CG2 1 1
9 12591 1 1 58 VAL H H 5.871 5.325 -4.995 1.00 . A B . 58 VAL H 1 1
9 12592 1 1 58 VAL HA H 7.801 3.944 -3.221 1.00 . A B . 58 VAL HA 1 1
9 12593 1 1 58 VAL HB H 7.047 2.908 -5.947 1.00 . A B . 58 VAL HB 1 1
9 12594 1 1 58 VAL HG11 H 8.619 1.722 -3.659 1.00 . A B . 58 VAL HG11 1 1
9 12595 1 1 58 VAL HG12 H 9.259 2.262 -5.212 1.00 . A B . 58 VAL HG12 1 1
9 12596 1 1 58 VAL HG13 H 8.183 0.866 -5.139 1.00 . A B . 58 VAL HG13 1 1
9 12597 1 1 58 VAL HG21 H 5.669 1.285 -4.901 1.00 . A B . 58 VAL HG21 1 1
9 12598 1 1 58 VAL HG22 H 5.173 2.885 -4.338 1.00 . A B . 58 VAL HG22 1 1
9 12599 1 1 58 VAL HG23 H 6.142 1.845 -3.295 1.00 . A B . 58 VAL HG23 1 1
9 12600 1 1 58 VAL N N 6.230 4.908 -4.156 1.00 . A B . 58 VAL N 1 1
9 12601 1 1 58 VAL O O 8.205 5.440 -6.040 1.00 . A B . 58 VAL O 1 1
9 12602 1 1 59 ASN C C 10.599 7.014 -4.910 1.00 . A B . 59 ASN C 1 1
9 12603 1 1 59 ASN CA C 10.854 5.524 -5.076 1.00 . A B . 59 ASN CA 1 1
9 12604 1 1 59 ASN CB C 11.063 5.211 -6.565 1.00 . A B . 59 ASN CB 1 1
9 12605 1 1 59 ASN CG C 10.905 3.741 -6.906 1.00 . A B . 59 ASN CG 1 1
9 12606 1 1 59 ASN H H 9.890 4.207 -3.746 1.00 . A B . 59 ASN H 1 1
9 12607 1 1 59 ASN HA H 11.744 5.256 -4.525 1.00 . A B . 59 ASN HA 1 1
9 12608 1 1 59 ASN HB2 H 10.333 5.760 -7.130 1.00 . A B . 59 ASN HB2 1 1
9 12609 1 1 59 ASN HB3 H 12.053 5.528 -6.858 1.00 . A B . 59 ASN HB3 1 1
9 12610 1 1 59 ASN HD21 H 9.029 4.087 -7.452 1.00 . A B . 59 ASN HD21 1 1
9 12611 1 1 59 ASN HD22 H 9.561 2.444 -7.589 1.00 . A B . 59 ASN HD22 1 1
9 12612 1 1 59 ASN N N 9.731 4.778 -4.514 1.00 . A B . 59 ASN N 1 1
9 12613 1 1 59 ASN ND2 N 9.716 3.385 -7.365 1.00 . A B . 59 ASN ND2 1 1
9 12614 1 1 59 ASN O O 11.373 7.847 -5.375 1.00 . A B . 59 ASN O 1 1
9 12615 1 1 59 ASN OD1 O 11.837 2.949 -6.783 1.00 . A B . 59 ASN OD1 1 1
9 12616 1 1 60 GLY C C 8.092 9.048 -5.223 1.00 . A B . 60 GLY C 1 1
9 12617 1 1 60 GLY CA C 9.083 8.701 -4.131 1.00 . A B . 60 GLY CA 1 1
9 12618 1 1 60 GLY H H 9.003 6.638 -3.754 1.00 . A B . 60 GLY H 1 1
9 12619 1 1 60 GLY HA2 H 8.630 8.859 -3.167 1.00 . A B . 60 GLY HA2 1 1
9 12620 1 1 60 GLY HA3 H 9.938 9.334 -4.229 1.00 . A B . 60 GLY HA3 1 1
9 12621 1 1 60 GLY N N 9.513 7.340 -4.219 1.00 . A B . 60 GLY N 1 1
9 12622 1 1 60 GLY O O 7.864 10.224 -5.516 1.00 . A B . 60 GLY O 1 1
9 12623 1 1 61 GLU C C 5.252 7.556 -6.462 1.00 . A B . 61 GLU C 1 1
9 12624 1 1 61 GLU CA C 6.540 8.200 -6.892 1.00 . A B . 61 GLU CA 1 1
9 12625 1 1 61 GLU CB C 7.014 7.529 -8.171 1.00 . A B . 61 GLU CB 1 1
9 12626 1 1 61 GLU CD C 7.849 7.826 -10.516 1.00 . A B . 61 GLU CD 1 1
9 12627 1 1 61 GLU CG C 7.701 8.458 -9.151 1.00 . A B . 61 GLU CG 1 1
9 12628 1 1 61 GLU H H 7.718 7.096 -5.543 1.00 . A B . 61 GLU H 1 1
9 12629 1 1 61 GLU HA H 6.389 9.254 -7.060 1.00 . A B . 61 GLU HA 1 1
9 12630 1 1 61 GLU HB2 H 7.713 6.749 -7.907 1.00 . A B . 61 GLU HB2 1 1
9 12631 1 1 61 GLU HB3 H 6.165 7.080 -8.653 1.00 . A B . 61 GLU HB3 1 1
9 12632 1 1 61 GLU HG2 H 7.116 9.360 -9.247 1.00 . A B . 61 GLU HG2 1 1
9 12633 1 1 61 GLU HG3 H 8.683 8.701 -8.771 1.00 . A B . 61 GLU HG3 1 1
9 12634 1 1 61 GLU N N 7.511 8.023 -5.833 1.00 . A B . 61 GLU N 1 1
9 12635 1 1 61 GLU O O 5.229 6.913 -5.441 1.00 . A B . 61 GLU O 1 1
9 12636 1 1 61 GLU OE1 O 8.769 7.001 -10.702 1.00 . A B . 61 GLU OE1 1 1
9 12637 1 1 61 GLU OE2 O 7.037 8.143 -11.410 1.00 . A B . 61 GLU OE2 1 1
9 12638 1 1 62 LYS C C 3.232 5.459 -7.101 1.00 . A B . 62 LYS C 1 1
9 12639 1 1 62 LYS CA C 2.985 6.954 -6.898 1.00 . A B . 62 LYS CA 1 1
9 12640 1 1 62 LYS CB C 1.804 7.438 -7.750 1.00 . A B . 62 LYS CB 1 1
9 12641 1 1 62 LYS CD C -0.001 8.039 -6.132 1.00 . A B . 62 LYS CD 1 1
9 12642 1 1 62 LYS CE C -0.333 9.388 -6.750 1.00 . A B . 62 LYS CE 1 1
9 12643 1 1 62 LYS CG C 0.452 7.053 -7.189 1.00 . A B . 62 LYS CG 1 1
9 12644 1 1 62 LYS H H 4.219 8.275 -8.009 1.00 . A B . 62 LYS H 1 1
9 12645 1 1 62 LYS HA H 2.759 7.122 -5.854 1.00 . A B . 62 LYS HA 1 1
9 12646 1 1 62 LYS HB2 H 1.844 8.512 -7.805 1.00 . A B . 62 LYS HB2 1 1
9 12647 1 1 62 LYS HB3 H 1.877 7.043 -8.742 1.00 . A B . 62 LYS HB3 1 1
9 12648 1 1 62 LYS HD2 H -0.882 7.649 -5.642 1.00 . A B . 62 LYS HD2 1 1
9 12649 1 1 62 LYS HD3 H 0.790 8.166 -5.409 1.00 . A B . 62 LYS HD3 1 1
9 12650 1 1 62 LYS HE2 H -0.865 9.193 -7.655 1.00 . A B . 62 LYS HE2 1 1
9 12651 1 1 62 LYS HE3 H -0.960 9.944 -6.069 1.00 . A B . 62 LYS HE3 1 1
9 12652 1 1 62 LYS HG2 H -0.271 7.041 -7.990 1.00 . A B . 62 LYS HG2 1 1
9 12653 1 1 62 LYS HG3 H 0.522 6.070 -6.747 1.00 . A B . 62 LYS HG3 1 1
9 12654 1 1 62 LYS HZ1 H 1.635 10.035 -6.428 1.00 . A B . 62 LYS HZ1 1 1
9 12655 1 1 62 LYS HZ2 H 0.623 11.217 -7.065 1.00 . A B . 62 LYS HZ2 1 1
9 12656 1 1 62 LYS HZ3 H 1.192 9.979 -8.059 1.00 . A B . 62 LYS HZ3 1 1
9 12657 1 1 62 LYS N N 4.193 7.687 -7.224 1.00 . A B . 62 LYS N 1 1
9 12658 1 1 62 LYS NZ N 0.865 10.208 -7.097 1.00 . A B . 62 LYS NZ 1 1
9 12659 1 1 62 LYS O O 4.295 5.048 -7.581 1.00 . A B . 62 LYS O 1 1
9 12660 1 1 63 VAL C C 0.804 2.763 -6.833 1.00 . A B . 63 VAL C 1 1
9 12661 1 1 63 VAL CA C 2.234 3.261 -6.997 1.00 . A B . 63 VAL CA 1 1
9 12662 1 1 63 VAL CB C 3.184 2.375 -6.164 1.00 . A B . 63 VAL CB 1 1
9 12663 1 1 63 VAL CG1 C 2.661 2.191 -4.744 1.00 . A B . 63 VAL CG1 1 1
9 12664 1 1 63 VAL CG2 C 3.403 1.032 -6.846 1.00 . A B . 63 VAL CG2 1 1
9 12665 1 1 63 VAL H H 1.709 5.001 -5.928 1.00 . A B . 63 VAL H 1 1
9 12666 1 1 63 VAL HA H 2.517 3.184 -8.037 1.00 . A B . 63 VAL HA 1 1
9 12667 1 1 63 VAL HB H 4.139 2.877 -6.103 1.00 . A B . 63 VAL HB 1 1
9 12668 1 1 63 VAL HG11 H 1.711 1.679 -4.776 1.00 . A B . 63 VAL HG11 1 1
9 12669 1 1 63 VAL HG12 H 2.533 3.157 -4.279 1.00 . A B . 63 VAL HG12 1 1
9 12670 1 1 63 VAL HG13 H 3.366 1.606 -4.173 1.00 . A B . 63 VAL HG13 1 1
9 12671 1 1 63 VAL HG21 H 4.051 0.419 -6.236 1.00 . A B . 63 VAL HG21 1 1
9 12672 1 1 63 VAL HG22 H 3.859 1.188 -7.812 1.00 . A B . 63 VAL HG22 1 1
9 12673 1 1 63 VAL HG23 H 2.452 0.534 -6.973 1.00 . A B . 63 VAL HG23 1 1
9 12674 1 1 63 VAL N N 2.315 4.658 -6.611 1.00 . A B . 63 VAL N 1 1
9 12675 1 1 63 VAL O O 0.423 1.731 -7.385 1.00 . A B . 63 VAL O 1 1
9 12676 1 1 64 TYR C C -2.186 4.251 -5.332 1.00 . A B . 64 TYR C 1 1
9 12677 1 1 64 TYR CA C -1.309 3.068 -5.704 1.00 . A B . 64 TYR CA 1 1
9 12678 1 1 64 TYR CB C -1.149 2.138 -4.508 1.00 . A B . 64 TYR CB 1 1
9 12679 1 1 64 TYR CD1 C -3.436 1.167 -5.001 1.00 . A B . 64 TYR CD1 1 1
9 12680 1 1 64 TYR CD2 C -2.024 0.035 -3.455 1.00 . A B . 64 TYR CD2 1 1
9 12681 1 1 64 TYR CE1 C -4.411 0.210 -4.808 1.00 . A B . 64 TYR CE1 1 1
9 12682 1 1 64 TYR CE2 C -2.992 -0.926 -3.260 1.00 . A B . 64 TYR CE2 1 1
9 12683 1 1 64 TYR CG C -2.227 1.096 -4.327 1.00 . A B . 64 TYR CG 1 1
9 12684 1 1 64 TYR CZ C -4.184 -0.832 -3.936 1.00 . A B . 64 TYR CZ 1 1
9 12685 1 1 64 TYR H H 0.297 4.421 -5.830 1.00 . A B . 64 TYR H 1 1
9 12686 1 1 64 TYR HA H -1.753 2.530 -6.525 1.00 . A B . 64 TYR HA 1 1
9 12687 1 1 64 TYR HB2 H -0.223 1.618 -4.617 1.00 . A B . 64 TYR HB2 1 1
9 12688 1 1 64 TYR HB3 H -1.116 2.736 -3.609 1.00 . A B . 64 TYR HB3 1 1
9 12689 1 1 64 TYR HD1 H -3.612 1.981 -5.688 1.00 . A B . 64 TYR HD1 1 1
9 12690 1 1 64 TYR HD2 H -1.085 -0.036 -2.925 1.00 . A B . 64 TYR HD2 1 1
9 12691 1 1 64 TYR HE1 H -5.346 0.278 -5.339 1.00 . A B . 64 TYR HE1 1 1
9 12692 1 1 64 TYR HE2 H -2.813 -1.741 -2.576 1.00 . A B . 64 TYR HE2 1 1
9 12693 1 1 64 TYR HH H -5.177 -2.025 -2.809 1.00 . A B . 64 TYR HH 1 1
9 12694 1 1 64 TYR N N 0.001 3.529 -6.105 1.00 . A B . 64 TYR N 1 1
9 12695 1 1 64 TYR O O -1.830 5.063 -4.477 1.00 . A B . 64 TYR O 1 1
9 12696 1 1 64 TYR OH O -5.155 -1.780 -3.736 1.00 . A B . 64 TYR OH 1 1
9 12697 1 1 65 THR C C -5.673 4.737 -5.605 1.00 . A B . 65 THR C 1 1
9 12698 1 1 65 THR CA C -4.300 5.377 -5.747 1.00 . A B . 65 THR CA 1 1
9 12699 1 1 65 THR CB C -4.323 6.398 -6.905 1.00 . A B . 65 THR CB 1 1
9 12700 1 1 65 THR CG2 C -5.232 7.575 -6.579 1.00 . A B . 65 THR CG2 1 1
9 12701 1 1 65 THR H H -3.507 3.648 -6.665 1.00 . A B . 65 THR H 1 1
9 12702 1 1 65 THR HA H -4.041 5.887 -4.831 1.00 . A B . 65 THR HA 1 1
9 12703 1 1 65 THR HB H -4.698 5.908 -7.791 1.00 . A B . 65 THR HB 1 1
9 12704 1 1 65 THR HG1 H -3.001 7.433 -7.949 1.00 . A B . 65 THR HG1 1 1
9 12705 1 1 65 THR HG21 H -5.240 8.265 -7.410 1.00 . A B . 65 THR HG21 1 1
9 12706 1 1 65 THR HG22 H -4.865 8.080 -5.697 1.00 . A B . 65 THR HG22 1 1
9 12707 1 1 65 THR HG23 H -6.235 7.217 -6.399 1.00 . A B . 65 THR HG23 1 1
9 12708 1 1 65 THR N N -3.317 4.330 -5.990 1.00 . A B . 65 THR N 1 1
9 12709 1 1 65 THR O O -6.048 3.900 -6.428 1.00 . A B . 65 THR O 1 1
9 12710 1 1 65 THR OG1 O -2.996 6.877 -7.161 1.00 . A B . 65 THR OG1 1 1
9 12711 1 1 66 PHE C C -8.549 5.274 -3.371 1.00 . A B . 66 PHE C 1 1
9 12712 1 1 66 PHE CA C -7.667 4.449 -4.282 1.00 . A B . 66 PHE CA 1 1
9 12713 1 1 66 PHE CB C -7.435 3.086 -3.620 1.00 . A B . 66 PHE CB 1 1
9 12714 1 1 66 PHE CD1 C -5.986 4.102 -1.815 1.00 . A B . 66 PHE CD1 1 1
9 12715 1 1 66 PHE CD2 C -5.566 1.892 -2.554 1.00 . A B . 66 PHE CD2 1 1
9 12716 1 1 66 PHE CE1 C -4.932 4.008 -0.934 1.00 . A B . 66 PHE CE1 1 1
9 12717 1 1 66 PHE CE2 C -4.513 1.785 -1.676 1.00 . A B . 66 PHE CE2 1 1
9 12718 1 1 66 PHE CG C -6.307 3.037 -2.637 1.00 . A B . 66 PHE CG 1 1
9 12719 1 1 66 PHE CZ C -4.192 2.846 -0.864 1.00 . A B . 66 PHE CZ 1 1
9 12720 1 1 66 PHE H H -6.111 5.807 -3.961 1.00 . A B . 66 PHE H 1 1
9 12721 1 1 66 PHE HA H -8.181 4.294 -5.218 1.00 . A B . 66 PHE HA 1 1
9 12722 1 1 66 PHE HB2 H -8.331 2.799 -3.095 1.00 . A B . 66 PHE HB2 1 1
9 12723 1 1 66 PHE HB3 H -7.226 2.345 -4.383 1.00 . A B . 66 PHE HB3 1 1
9 12724 1 1 66 PHE HD1 H -6.563 5.012 -1.872 1.00 . A B . 66 PHE HD1 1 1
9 12725 1 1 66 PHE HD2 H -5.823 1.064 -3.198 1.00 . A B . 66 PHE HD2 1 1
9 12726 1 1 66 PHE HE1 H -4.687 4.844 -0.295 1.00 . A B . 66 PHE HE1 1 1
9 12727 1 1 66 PHE HE2 H -3.937 0.871 -1.631 1.00 . A B . 66 PHE HE2 1 1
9 12728 1 1 66 PHE HZ H -3.365 2.769 -0.174 1.00 . A B . 66 PHE HZ 1 1
9 12729 1 1 66 PHE N N -6.411 5.097 -4.561 1.00 . A B . 66 PHE N 1 1
9 12730 1 1 66 PHE O O -8.233 6.408 -2.986 1.00 . A B . 66 PHE O 1 1
9 12731 1 1 67 ASN C C -11.006 3.994 -1.182 1.00 . A B . 67 ASN C 1 1
9 12732 1 1 67 ASN CA C -10.623 5.137 -2.102 1.00 . A B . 67 ASN CA 1 1
9 12733 1 1 67 ASN CB C -11.879 5.652 -2.810 1.00 . A B . 67 ASN CB 1 1
9 12734 1 1 67 ASN CG C -11.830 7.126 -3.163 1.00 . A B . 67 ASN CG 1 1
9 12735 1 1 67 ASN H H -9.832 3.809 -3.499 1.00 . A B . 67 ASN H 1 1
9 12736 1 1 67 ASN HA H -10.169 5.925 -1.528 1.00 . A B . 67 ASN HA 1 1
9 12737 1 1 67 ASN HB2 H -12.016 5.096 -3.723 1.00 . A B . 67 ASN HB2 1 1
9 12738 1 1 67 ASN HB3 H -12.728 5.482 -2.169 1.00 . A B . 67 ASN HB3 1 1
9 12739 1 1 67 ASN HD21 H -10.969 7.565 -1.427 1.00 . A B . 67 ASN HD21 1 1
9 12740 1 1 67 ASN HD22 H -11.264 8.901 -2.479 1.00 . A B . 67 ASN HD22 1 1
9 12741 1 1 67 ASN N N -9.658 4.654 -3.060 1.00 . A B . 67 ASN N 1 1
9 12742 1 1 67 ASN ND2 N -11.303 7.942 -2.271 1.00 . A B . 67 ASN ND2 1 1
9 12743 1 1 67 ASN O O -10.971 2.834 -1.599 1.00 . A B . 67 ASN O 1 1
9 12744 1 1 67 ASN OD1 O -12.302 7.533 -4.224 1.00 . A B . 67 ASN OD1 1 1
9 12745 1 1 68 GLU C C -12.899 2.411 0.432 1.00 . A B . 68 GLU C 1 1
9 12746 1 1 68 GLU CA C -11.778 3.278 1.007 1.00 . A B . 68 GLU CA 1 1
9 12747 1 1 68 GLU CB C -12.230 3.933 2.307 1.00 . A B . 68 GLU CB 1 1
9 12748 1 1 68 GLU CD C -9.849 4.741 2.589 1.00 . A B . 68 GLU CD 1 1
9 12749 1 1 68 GLU CG C -11.089 4.208 3.271 1.00 . A B . 68 GLU CG 1 1
9 12750 1 1 68 GLU H H -11.275 5.243 0.353 1.00 . A B . 68 GLU H 1 1
9 12751 1 1 68 GLU HA H -10.927 2.649 1.218 1.00 . A B . 68 GLU HA 1 1
9 12752 1 1 68 GLU HB2 H -12.711 4.871 2.075 1.00 . A B . 68 GLU HB2 1 1
9 12753 1 1 68 GLU HB3 H -12.938 3.284 2.798 1.00 . A B . 68 GLU HB3 1 1
9 12754 1 1 68 GLU HG2 H -11.417 4.933 3.991 1.00 . A B . 68 GLU HG2 1 1
9 12755 1 1 68 GLU HG3 H -10.835 3.292 3.777 1.00 . A B . 68 GLU HG3 1 1
9 12756 1 1 68 GLU N N -11.347 4.302 0.054 1.00 . A B . 68 GLU N 1 1
9 12757 1 1 68 GLU O O -12.809 1.178 0.425 1.00 . A B . 68 GLU O 1 1
9 12758 1 1 68 GLU OE1 O -9.934 5.803 1.958 1.00 . A B . 68 GLU OE1 1 1
9 12759 1 1 68 GLU OE2 O -8.790 4.080 2.677 1.00 . A B . 68 GLU OE2 1 1
9 12760 1 1 69 LYS C C -14.750 1.696 -1.962 1.00 . A B . 69 LYS C 1 1
9 12761 1 1 69 LYS CA C -15.096 2.404 -0.650 1.00 . A B . 69 LYS CA 1 1
9 12762 1 1 69 LYS CB C -16.206 3.424 -0.883 1.00 . A B . 69 LYS CB 1 1
9 12763 1 1 69 LYS CD C -18.582 3.901 -1.484 1.00 . A B . 69 LYS CD 1 1
9 12764 1 1 69 LYS CE C -19.860 3.366 -2.098 1.00 . A B . 69 LYS CE 1 1
9 12765 1 1 69 LYS CG C -17.507 2.833 -1.398 1.00 . A B . 69 LYS CG 1 1
9 12766 1 1 69 LYS H H -13.916 4.050 -0.041 1.00 . A B . 69 LYS H 1 1
9 12767 1 1 69 LYS HA H -15.440 1.668 0.060 1.00 . A B . 69 LYS HA 1 1
9 12768 1 1 69 LYS HB2 H -16.412 3.930 0.048 1.00 . A B . 69 LYS HB2 1 1
9 12769 1 1 69 LYS HB3 H -15.855 4.149 -1.604 1.00 . A B . 69 LYS HB3 1 1
9 12770 1 1 69 LYS HD2 H -18.797 4.261 -0.489 1.00 . A B . 69 LYS HD2 1 1
9 12771 1 1 69 LYS HD3 H -18.216 4.716 -2.091 1.00 . A B . 69 LYS HD3 1 1
9 12772 1 1 69 LYS HE2 H -19.636 2.956 -3.071 1.00 . A B . 69 LYS HE2 1 1
9 12773 1 1 69 LYS HE3 H -20.255 2.588 -1.461 1.00 . A B . 69 LYS HE3 1 1
9 12774 1 1 69 LYS HG2 H -17.341 2.422 -2.384 1.00 . A B . 69 LYS HG2 1 1
9 12775 1 1 69 LYS HG3 H -17.836 2.050 -0.728 1.00 . A B . 69 LYS HG3 1 1
9 12776 1 1 69 LYS HZ1 H -21.741 4.050 -2.682 1.00 . A B . 69 LYS HZ1 1 1
9 12777 1 1 69 LYS HZ2 H -20.511 5.198 -2.849 1.00 . A B . 69 LYS HZ2 1 1
9 12778 1 1 69 LYS HZ3 H -21.119 4.831 -1.316 1.00 . A B . 69 LYS HZ3 1 1
9 12779 1 1 69 LYS N N -13.929 3.073 -0.075 1.00 . A B . 69 LYS N 1 1
9 12780 1 1 69 LYS NZ N -20.879 4.435 -2.246 1.00 . A B . 69 LYS NZ 1 1
9 12781 1 1 69 LYS O O -15.437 0.762 -2.374 1.00 . A B . 69 LYS O 1 1
9 12782 1 1 70 SER C C -12.599 0.116 -3.437 1.00 . A B . 70 SER C 1 1
9 12783 1 1 70 SER CA C -13.185 1.478 -3.811 1.00 . A B . 70 SER CA 1 1
9 12784 1 1 70 SER CB C -12.140 2.362 -4.501 1.00 . A B . 70 SER CB 1 1
9 12785 1 1 70 SER H H -13.223 2.939 -2.281 1.00 . A B . 70 SER H 1 1
9 12786 1 1 70 SER HA H -14.020 1.326 -4.480 1.00 . A B . 70 SER HA 1 1
9 12787 1 1 70 SER HB2 H -12.639 3.108 -5.087 1.00 . A B . 70 SER HB2 1 1
9 12788 1 1 70 SER HB3 H -11.531 2.846 -3.751 1.00 . A B . 70 SER HB3 1 1
9 12789 1 1 70 SER HG H -11.727 0.764 -5.554 1.00 . A B . 70 SER HG 1 1
9 12790 1 1 70 SER N N -13.686 2.143 -2.614 1.00 . A B . 70 SER N 1 1
9 12791 1 1 70 SER O O -12.427 -0.744 -4.298 1.00 . A B . 70 SER O 1 1
9 12792 1 1 70 SER OG O -11.312 1.619 -5.371 1.00 . A B . 70 SER OG 1 1
9 12793 1 1 71 THR C C -10.669 -1.908 -2.226 1.00 . A B . 71 THR C 1 1
9 12794 1 1 71 THR CA C -11.911 -1.325 -1.561 1.00 . A B . 71 THR CA 1 1
9 12795 1 1 71 THR CB C -13.066 -2.337 -1.556 1.00 . A B . 71 THR CB 1 1
9 12796 1 1 71 THR CG2 C -14.300 -1.709 -0.936 1.00 . A B . 71 THR CG2 1 1
9 12797 1 1 71 THR H H -12.410 0.699 -1.548 1.00 . A B . 71 THR H 1 1
9 12798 1 1 71 THR HA H -11.662 -1.121 -0.529 1.00 . A B . 71 THR HA 1 1
9 12799 1 1 71 THR HB H -12.774 -3.171 -0.951 1.00 . A B . 71 THR HB 1 1
9 12800 1 1 71 THR HG1 H -12.950 -2.202 -3.526 1.00 . A B . 71 THR HG1 1 1
9 12801 1 1 71 THR HG21 H -15.056 -2.460 -0.801 1.00 . A B . 71 THR HG21 1 1
9 12802 1 1 71 THR HG22 H -14.675 -0.935 -1.589 1.00 . A B . 71 THR HG22 1 1
9 12803 1 1 71 THR HG23 H -14.043 -1.279 0.019 1.00 . A B . 71 THR HG23 1 1
9 12804 1 1 71 THR N N -12.323 -0.061 -2.145 1.00 . A B . 71 THR N 1 1
9 12805 1 1 71 THR O O -10.713 -2.456 -3.330 1.00 . A B . 71 THR O 1 1
9 12806 1 1 71 THR OG1 O -13.378 -2.786 -2.880 1.00 . A B . 71 THR OG1 1 1
9 12807 1 1 72 VAL C C -8.129 -3.622 -2.430 1.00 . A B . 72 VAL C 1 1
9 12808 1 1 72 VAL CA C -8.247 -2.153 -2.031 1.00 . A B . 72 VAL CA 1 1
9 12809 1 1 72 VAL CB C -7.142 -1.819 -1.014 1.00 . A B . 72 VAL CB 1 1
9 12810 1 1 72 VAL CG1 C -7.290 -0.387 -0.528 1.00 . A B . 72 VAL CG1 1 1
9 12811 1 1 72 VAL CG2 C -7.168 -2.800 0.147 1.00 . A B . 72 VAL CG2 1 1
9 12812 1 1 72 VAL H H -9.627 -1.496 -0.581 1.00 . A B . 72 VAL H 1 1
9 12813 1 1 72 VAL HA H -8.082 -1.546 -2.909 1.00 . A B . 72 VAL HA 1 1
9 12814 1 1 72 VAL HB H -6.188 -1.907 -1.510 1.00 . A B . 72 VAL HB 1 1
9 12815 1 1 72 VAL HG11 H -7.312 0.280 -1.377 1.00 . A B . 72 VAL HG11 1 1
9 12816 1 1 72 VAL HG12 H -6.455 -0.135 0.105 1.00 . A B . 72 VAL HG12 1 1
9 12817 1 1 72 VAL HG13 H -8.210 -0.289 0.031 1.00 . A B . 72 VAL HG13 1 1
9 12818 1 1 72 VAL HG21 H -7.050 -3.805 -0.236 1.00 . A B . 72 VAL HG21 1 1
9 12819 1 1 72 VAL HG22 H -8.110 -2.719 0.666 1.00 . A B . 72 VAL HG22 1 1
9 12820 1 1 72 VAL HG23 H -6.359 -2.576 0.827 1.00 . A B . 72 VAL HG23 1 1
9 12821 1 1 72 VAL N N -9.561 -1.814 -1.503 1.00 . A B . 72 VAL N 1 1
9 12822 1 1 72 VAL O O -7.155 -4.006 -3.058 1.00 . A B . 72 VAL O 1 1
9 12823 1 1 73 GLY C C -9.060 -6.002 -3.955 1.00 . A B . 73 GLY C 1 1
9 12824 1 1 73 GLY CA C -9.077 -5.836 -2.448 1.00 . A B . 73 GLY CA 1 1
9 12825 1 1 73 GLY H H -9.866 -4.087 -1.557 1.00 . A B . 73 GLY H 1 1
9 12826 1 1 73 GLY HA2 H -8.188 -6.289 -2.031 1.00 . A B . 73 GLY HA2 1 1
9 12827 1 1 73 GLY HA3 H -9.949 -6.332 -2.048 1.00 . A B . 73 GLY HA3 1 1
9 12828 1 1 73 GLY N N -9.111 -4.438 -2.069 1.00 . A B . 73 GLY N 1 1
9 12829 1 1 73 GLY O O -8.161 -6.632 -4.512 1.00 . A B . 73 GLY O 1 1
9 12830 1 1 74 ASN C C -9.010 -4.680 -6.723 1.00 . A B . 74 ASN C 1 1
9 12831 1 1 74 ASN CA C -10.143 -5.466 -6.072 1.00 . A B . 74 ASN CA 1 1
9 12832 1 1 74 ASN CB C -11.494 -4.907 -6.529 1.00 . A B . 74 ASN CB 1 1
9 12833 1 1 74 ASN CG C -12.654 -5.776 -6.127 1.00 . A B . 74 ASN CG 1 1
9 12834 1 1 74 ASN H H -10.736 -4.933 -4.109 1.00 . A B . 74 ASN H 1 1
9 12835 1 1 74 ASN HA H -10.069 -6.500 -6.372 1.00 . A B . 74 ASN HA 1 1
9 12836 1 1 74 ASN HB2 H -11.651 -3.940 -6.082 1.00 . A B . 74 ASN HB2 1 1
9 12837 1 1 74 ASN HB3 H -11.495 -4.809 -7.604 1.00 . A B . 74 ASN HB3 1 1
9 12838 1 1 74 ASN HD21 H -13.729 -4.152 -5.752 1.00 . A B . 74 ASN HD21 1 1
9 12839 1 1 74 ASN HD22 H -14.504 -5.656 -5.458 1.00 . A B . 74 ASN HD22 1 1
9 12840 1 1 74 ASN N N -10.045 -5.412 -4.616 1.00 . A B . 74 ASN N 1 1
9 12841 1 1 74 ASN ND2 N -13.742 -5.133 -5.747 1.00 . A B . 74 ASN ND2 1 1
9 12842 1 1 74 ASN O O -8.459 -5.079 -7.757 1.00 . A B . 74 ASN O 1 1
9 12843 1 1 74 ASN OD1 O -12.570 -7.003 -6.136 1.00 . A B . 74 ASN OD1 1 1
9 12844 1 1 75 ILE C C -6.255 -3.369 -6.604 1.00 . A B . 75 ILE C 1 1
9 12845 1 1 75 ILE CA C -7.623 -2.696 -6.656 1.00 . A B . 75 ILE CA 1 1
9 12846 1 1 75 ILE CB C -7.522 -1.357 -5.903 1.00 . A B . 75 ILE CB 1 1
9 12847 1 1 75 ILE CD1 C -8.764 0.318 -4.478 1.00 . A B . 75 ILE CD1 1 1
9 12848 1 1 75 ILE CG1 C -8.865 -0.926 -5.313 1.00 . A B . 75 ILE CG1 1 1
9 12849 1 1 75 ILE CG2 C -7.003 -0.289 -6.849 1.00 . A B . 75 ILE CG2 1 1
9 12850 1 1 75 ILE H H -9.086 -3.330 -5.257 1.00 . A B . 75 ILE H 1 1
9 12851 1 1 75 ILE HA H -7.876 -2.491 -7.686 1.00 . A B . 75 ILE HA 1 1
9 12852 1 1 75 ILE HB H -6.804 -1.475 -5.102 1.00 . A B . 75 ILE HB 1 1
9 12853 1 1 75 ILE HD11 H -7.910 0.244 -3.821 1.00 . A B . 75 ILE HD11 1 1
9 12854 1 1 75 ILE HD12 H -9.660 0.426 -3.888 1.00 . A B . 75 ILE HD12 1 1
9 12855 1 1 75 ILE HD13 H -8.651 1.175 -5.124 1.00 . A B . 75 ILE HD13 1 1
9 12856 1 1 75 ILE HG12 H -9.570 -0.726 -6.112 1.00 . A B . 75 ILE HG12 1 1
9 12857 1 1 75 ILE HG13 H -9.244 -1.714 -4.673 1.00 . A B . 75 ILE HG13 1 1
9 12858 1 1 75 ILE HG21 H -6.001 -0.544 -7.160 1.00 . A B . 75 ILE HG21 1 1
9 12859 1 1 75 ILE HG22 H -6.995 0.666 -6.345 1.00 . A B . 75 ILE HG22 1 1
9 12860 1 1 75 ILE HG23 H -7.645 -0.235 -7.714 1.00 . A B . 75 ILE HG23 1 1
9 12861 1 1 75 ILE N N -8.649 -3.569 -6.102 1.00 . A B . 75 ILE N 1 1
9 12862 1 1 75 ILE O O -5.534 -3.415 -7.600 1.00 . A B . 75 ILE O 1 1
9 12863 1 1 76 SER C C -4.369 -5.673 -6.153 1.00 . A B . 76 SER C 1 1
9 12864 1 1 76 SER CA C -4.613 -4.521 -5.190 1.00 . A B . 76 SER CA 1 1
9 12865 1 1 76 SER CB C -4.506 -5.017 -3.743 1.00 . A B . 76 SER CB 1 1
9 12866 1 1 76 SER H H -6.574 -3.861 -4.699 1.00 . A B . 76 SER H 1 1
9 12867 1 1 76 SER HA H -3.861 -3.767 -5.355 1.00 . A B . 76 SER HA 1 1
9 12868 1 1 76 SER HB2 H -4.750 -4.209 -3.070 1.00 . A B . 76 SER HB2 1 1
9 12869 1 1 76 SER HB3 H -5.201 -5.830 -3.592 1.00 . A B . 76 SER HB3 1 1
9 12870 1 1 76 SER HG H -2.714 -4.783 -2.988 1.00 . A B . 76 SER HG 1 1
9 12871 1 1 76 SER N N -5.921 -3.901 -5.433 1.00 . A B . 76 SER N 1 1
9 12872 1 1 76 SER O O -3.226 -5.971 -6.505 1.00 . A B . 76 SER O 1 1
9 12873 1 1 76 SER OG O -3.197 -5.475 -3.445 1.00 . A B . 76 SER OG 1 1
9 12874 1 1 77 ASN C C -4.624 -6.850 -8.786 1.00 . A B . 77 ASN C 1 1
9 12875 1 1 77 ASN CA C -5.405 -7.352 -7.588 1.00 . A B . 77 ASN CA 1 1
9 12876 1 1 77 ASN CB C -6.820 -7.691 -8.030 1.00 . A B . 77 ASN CB 1 1
9 12877 1 1 77 ASN CG C -6.890 -8.938 -8.892 1.00 . A B . 77 ASN CG 1 1
9 12878 1 1 77 ASN H H -6.319 -6.084 -6.168 1.00 . A B . 77 ASN H 1 1
9 12879 1 1 77 ASN HA H -4.928 -8.228 -7.178 1.00 . A B . 77 ASN HA 1 1
9 12880 1 1 77 ASN HB2 H -7.431 -7.830 -7.164 1.00 . A B . 77 ASN HB2 1 1
9 12881 1 1 77 ASN HB3 H -7.210 -6.860 -8.599 1.00 . A B . 77 ASN HB3 1 1
9 12882 1 1 77 ASN HD21 H -8.513 -8.252 -9.807 1.00 . A B . 77 ASN HD21 1 1
9 12883 1 1 77 ASN HD22 H -7.948 -9.797 -10.333 1.00 . A B . 77 ASN HD22 1 1
9 12884 1 1 77 ASN N N -5.454 -6.314 -6.566 1.00 . A B . 77 ASN N 1 1
9 12885 1 1 77 ASN ND2 N -7.882 -9.001 -9.766 1.00 . A B . 77 ASN ND2 1 1
9 12886 1 1 77 ASN O O -3.677 -7.481 -9.256 1.00 . A B . 77 ASN O 1 1
9 12887 1 1 77 ASN OD1 O -6.065 -9.841 -8.767 1.00 . A B . 77 ASN OD1 1 1
9 12888 1 1 78 ASP C C -3.022 -4.445 -9.989 1.00 . A B . 78 ASP C 1 1
9 12889 1 1 78 ASP CA C -4.378 -5.026 -10.383 1.00 . A B . 78 ASP CA 1 1
9 12890 1 1 78 ASP CB C -5.260 -3.917 -10.953 1.00 . A B . 78 ASP CB 1 1
9 12891 1 1 78 ASP CG C -5.888 -4.299 -12.276 1.00 . A B . 78 ASP CG 1 1
9 12892 1 1 78 ASP H H -5.825 -5.263 -8.828 1.00 . A B . 78 ASP H 1 1
9 12893 1 1 78 ASP HA H -4.217 -5.770 -11.151 1.00 . A B . 78 ASP HA 1 1
9 12894 1 1 78 ASP HB2 H -6.052 -3.698 -10.252 1.00 . A B . 78 ASP HB2 1 1
9 12895 1 1 78 ASP HB3 H -4.662 -3.030 -11.103 1.00 . A B . 78 ASP HB3 1 1
9 12896 1 1 78 ASP N N -5.038 -5.688 -9.256 1.00 . A B . 78 ASP N 1 1
9 12897 1 1 78 ASP O O -2.074 -4.510 -10.761 1.00 . A B . 78 ASP O 1 1
9 12898 1 1 78 ASP OD1 O -5.163 -4.329 -13.295 1.00 . A B . 78 ASP OD1 1 1
9 12899 1 1 78 ASP OD2 O -7.109 -4.556 -12.307 1.00 . A B . 78 ASP OD2 1 1
9 12900 1 1 79 ILE C C -0.537 -4.260 -8.296 1.00 . A B . 79 ILE C 1 1
9 12901 1 1 79 ILE CA C -1.694 -3.267 -8.310 1.00 . A B . 79 ILE CA 1 1
9 12902 1 1 79 ILE CB C -1.891 -2.688 -6.919 1.00 . A B . 79 ILE CB 1 1
9 12903 1 1 79 ILE CD1 C -2.667 -0.484 -7.937 1.00 . A B . 79 ILE CD1 1 1
9 12904 1 1 79 ILE CG1 C -2.981 -1.646 -7.009 1.00 . A B . 79 ILE CG1 1 1
9 12905 1 1 79 ILE CG2 C -0.601 -2.082 -6.376 1.00 . A B . 79 ILE CG2 1 1
9 12906 1 1 79 ILE H H -3.734 -3.821 -8.231 1.00 . A B . 79 ILE H 1 1
9 12907 1 1 79 ILE HA H -1.457 -2.443 -8.955 1.00 . A B . 79 ILE HA 1 1
9 12908 1 1 79 ILE HB H -2.205 -3.476 -6.256 1.00 . A B . 79 ILE HB 1 1
9 12909 1 1 79 ILE HD11 H -3.388 0.305 -7.778 1.00 . A B . 79 ILE HD11 1 1
9 12910 1 1 79 ILE HD12 H -2.718 -0.817 -8.963 1.00 . A B . 79 ILE HD12 1 1
9 12911 1 1 79 ILE HD13 H -1.675 -0.114 -7.725 1.00 . A B . 79 ILE HD13 1 1
9 12912 1 1 79 ILE HG12 H -3.882 -2.121 -7.367 1.00 . A B . 79 ILE HG12 1 1
9 12913 1 1 79 ILE HG13 H -3.151 -1.253 -6.040 1.00 . A B . 79 ILE HG13 1 1
9 12914 1 1 79 ILE HG21 H -0.268 -1.292 -7.033 1.00 . A B . 79 ILE HG21 1 1
9 12915 1 1 79 ILE HG22 H 0.159 -2.846 -6.318 1.00 . A B . 79 ILE HG22 1 1
9 12916 1 1 79 ILE HG23 H -0.780 -1.678 -5.389 1.00 . A B . 79 ILE HG23 1 1
9 12917 1 1 79 ILE N N -2.935 -3.869 -8.797 1.00 . A B . 79 ILE N 1 1
9 12918 1 1 79 ILE O O 0.610 -3.900 -8.537 1.00 . A B . 79 ILE O 1 1
9 12919 1 1 80 ASN C C 0.893 -6.750 -9.316 1.00 . A B . 80 ASN C 1 1
9 12920 1 1 80 ASN CA C 0.167 -6.567 -7.980 1.00 . A B . 80 ASN CA 1 1
9 12921 1 1 80 ASN CB C -0.446 -7.895 -7.530 1.00 . A B . 80 ASN CB 1 1
9 12922 1 1 80 ASN CG C -0.349 -8.096 -6.029 1.00 . A B . 80 ASN CG 1 1
9 12923 1 1 80 ASN H H -1.795 -5.743 -7.862 1.00 . A B . 80 ASN H 1 1
9 12924 1 1 80 ASN HA H 0.895 -6.264 -7.242 1.00 . A B . 80 ASN HA 1 1
9 12925 1 1 80 ASN HB2 H -1.489 -7.917 -7.808 1.00 . A B . 80 ASN HB2 1 1
9 12926 1 1 80 ASN HB3 H 0.070 -8.709 -8.017 1.00 . A B . 80 ASN HB3 1 1
9 12927 1 1 80 ASN HD21 H -2.084 -7.165 -5.759 1.00 . A B . 80 ASN HD21 1 1
9 12928 1 1 80 ASN HD22 H -1.304 -7.740 -4.330 1.00 . A B . 80 ASN HD22 1 1
9 12929 1 1 80 ASN N N -0.851 -5.517 -8.036 1.00 . A B . 80 ASN N 1 1
9 12930 1 1 80 ASN ND2 N -1.343 -7.621 -5.298 1.00 . A B . 80 ASN ND2 1 1
9 12931 1 1 80 ASN O O 1.976 -7.337 -9.359 1.00 . A B . 80 ASN O 1 1
9 12932 1 1 80 ASN OD1 O 0.619 -8.671 -5.527 1.00 . A B . 80 ASN OD1 1 1
9 12933 1 1 81 LYS C C 1.953 -5.209 -11.921 1.00 . A B . 81 LYS C 1 1
9 12934 1 1 81 LYS CA C 0.945 -6.341 -11.715 1.00 . A B . 81 LYS CA 1 1
9 12935 1 1 81 LYS CB C -0.111 -6.304 -12.830 1.00 . A B . 81 LYS CB 1 1
9 12936 1 1 81 LYS CD C -1.551 -4.915 -14.351 1.00 . A B . 81 LYS CD 1 1
9 12937 1 1 81 LYS CE C -2.070 -3.516 -14.646 1.00 . A B . 81 LYS CE 1 1
9 12938 1 1 81 LYS CG C -0.568 -4.905 -13.195 1.00 . A B . 81 LYS CG 1 1
9 12939 1 1 81 LYS H H -0.545 -5.771 -10.313 1.00 . A B . 81 LYS H 1 1
9 12940 1 1 81 LYS HA H 1.468 -7.284 -11.756 1.00 . A B . 81 LYS HA 1 1
9 12941 1 1 81 LYS HB2 H 0.295 -6.770 -13.715 1.00 . A B . 81 LYS HB2 1 1
9 12942 1 1 81 LYS HB3 H -0.979 -6.860 -12.503 1.00 . A B . 81 LYS HB3 1 1
9 12943 1 1 81 LYS HD2 H -1.055 -5.299 -15.231 1.00 . A B . 81 LYS HD2 1 1
9 12944 1 1 81 LYS HD3 H -2.384 -5.553 -14.097 1.00 . A B . 81 LYS HD3 1 1
9 12945 1 1 81 LYS HE2 H -1.229 -2.869 -14.842 1.00 . A B . 81 LYS HE2 1 1
9 12946 1 1 81 LYS HE3 H -2.703 -3.558 -15.521 1.00 . A B . 81 LYS HE3 1 1
9 12947 1 1 81 LYS HG2 H -1.050 -4.467 -12.335 1.00 . A B . 81 LYS HG2 1 1
9 12948 1 1 81 LYS HG3 H 0.293 -4.313 -13.469 1.00 . A B . 81 LYS HG3 1 1
9 12949 1 1 81 LYS HZ1 H -3.118 -1.972 -13.702 1.00 . A B . 81 LYS HZ1 1 1
9 12950 1 1 81 LYS HZ2 H -2.292 -2.987 -12.634 1.00 . A B . 81 LYS HZ2 1 1
9 12951 1 1 81 LYS HZ3 H -3.725 -3.518 -13.366 1.00 . A B . 81 LYS HZ3 1 1
9 12952 1 1 81 LYS N N 0.317 -6.233 -10.400 1.00 . A B . 81 LYS N 1 1
9 12953 1 1 81 LYS NZ N -2.852 -2.961 -13.509 1.00 . A B . 81 LYS NZ 1 1
9 12954 1 1 81 LYS O O 2.706 -5.203 -12.893 1.00 . A B . 81 LYS O 1 1
9 12955 1 1 82 LEU C C 4.278 -3.416 -10.962 1.00 . A B . 82 LEU C 1 1
9 12956 1 1 82 LEU CA C 2.811 -3.068 -11.093 1.00 . A B . 82 LEU CA 1 1
9 12957 1 1 82 LEU CB C 2.450 -2.062 -9.995 1.00 . A B . 82 LEU CB 1 1
9 12958 1 1 82 LEU CD1 C 1.868 0.062 -11.185 1.00 . A B . 82 LEU CD1 1 1
9 12959 1 1 82 LEU CD2 C 0.159 -1.742 -11.004 1.00 . A B . 82 LEU CD2 1 1
9 12960 1 1 82 LEU CG C 1.334 -1.063 -10.315 1.00 . A B . 82 LEU CG 1 1
9 12961 1 1 82 LEU H H 1.438 -4.394 -10.172 1.00 . A B . 82 LEU H 1 1
9 12962 1 1 82 LEU HA H 2.634 -2.620 -12.058 1.00 . A B . 82 LEU HA 1 1
9 12963 1 1 82 LEU HB2 H 2.147 -2.625 -9.115 1.00 . A B . 82 LEU HB2 1 1
9 12964 1 1 82 LEU HB3 H 3.347 -1.496 -9.755 1.00 . A B . 82 LEU HB3 1 1
9 12965 1 1 82 LEU HD11 H 2.662 0.576 -10.664 1.00 . A B . 82 LEU HD11 1 1
9 12966 1 1 82 LEU HD12 H 1.072 0.757 -11.403 1.00 . A B . 82 LEU HD12 1 1
9 12967 1 1 82 LEU HD13 H 2.250 -0.346 -12.108 1.00 . A B . 82 LEU HD13 1 1
9 12968 1 1 82 LEU HD21 H -0.170 -2.582 -10.410 1.00 . A B . 82 LEU HD21 1 1
9 12969 1 1 82 LEU HD22 H 0.464 -2.089 -11.979 1.00 . A B . 82 LEU HD22 1 1
9 12970 1 1 82 LEU HD23 H -0.652 -1.037 -11.110 1.00 . A B . 82 LEU HD23 1 1
9 12971 1 1 82 LEU HG H 0.980 -0.635 -9.387 1.00 . A B . 82 LEU HG 1 1
9 12972 1 1 82 LEU N N 1.978 -4.268 -10.982 1.00 . A B . 82 LEU N 1 1
9 12973 1 1 82 LEU O O 5.150 -2.625 -11.329 1.00 . A B . 82 LEU O 1 1
9 12974 1 1 83 ASN C C 6.502 -4.000 -9.182 1.00 . A B . 83 ASN C 1 1
9 12975 1 1 83 ASN CA C 5.858 -5.049 -10.088 1.00 . A B . 83 ASN CA 1 1
9 12976 1 1 83 ASN CB C 6.701 -5.277 -11.342 1.00 . A B . 83 ASN CB 1 1
9 12977 1 1 83 ASN CG C 7.942 -6.113 -11.083 1.00 . A B . 83 ASN CG 1 1
9 12978 1 1 83 ASN H H 3.786 -5.237 -10.345 1.00 . A B . 83 ASN H 1 1
9 12979 1 1 83 ASN HA H 5.762 -5.974 -9.547 1.00 . A B . 83 ASN HA 1 1
9 12980 1 1 83 ASN HB2 H 6.100 -5.784 -12.081 1.00 . A B . 83 ASN HB2 1 1
9 12981 1 1 83 ASN HB3 H 7.002 -4.323 -11.728 1.00 . A B . 83 ASN HB3 1 1
9 12982 1 1 83 ASN HD21 H 7.995 -6.647 -12.993 1.00 . A B . 83 ASN HD21 1 1
9 12983 1 1 83 ASN HD22 H 9.245 -7.302 -11.994 1.00 . A B . 83 ASN HD22 1 1
9 12984 1 1 83 ASN N N 4.525 -4.615 -10.452 1.00 . A B . 83 ASN N 1 1
9 12985 1 1 83 ASN ND2 N 8.446 -6.751 -12.127 1.00 . A B . 83 ASN ND2 1 1
9 12986 1 1 83 ASN O O 7.534 -3.414 -9.516 1.00 . A B . 83 ASN O 1 1
9 12987 1 1 83 ASN OD1 O 8.449 -6.181 -9.962 1.00 . A B . 83 ASN OD1 1 1
9 12988 1 1 84 ILE C C 7.708 -2.974 -6.650 1.00 . A B . 84 ILE C 1 1
9 12989 1 1 84 ILE CA C 6.281 -2.728 -7.109 1.00 . A B . 84 ILE CA 1 1
9 12990 1 1 84 ILE CB C 5.353 -2.704 -5.879 1.00 . A B . 84 ILE CB 1 1
9 12991 1 1 84 ILE CD1 C 3.152 -3.735 -6.677 1.00 . A B . 84 ILE CD1 1 1
9 12992 1 1 84 ILE CG1 C 3.914 -2.476 -6.315 1.00 . A B . 84 ILE CG1 1 1
9 12993 1 1 84 ILE CG2 C 5.771 -1.624 -4.889 1.00 . A B . 84 ILE CG2 1 1
9 12994 1 1 84 ILE H H 5.026 -4.232 -7.850 1.00 . A B . 84 ILE H 1 1
9 12995 1 1 84 ILE HA H 6.221 -1.766 -7.598 1.00 . A B . 84 ILE HA 1 1
9 12996 1 1 84 ILE HB H 5.426 -3.657 -5.386 1.00 . A B . 84 ILE HB 1 1
9 12997 1 1 84 ILE HD11 H 2.092 -3.556 -6.563 1.00 . A B . 84 ILE HD11 1 1
9 12998 1 1 84 ILE HD12 H 3.455 -4.543 -6.028 1.00 . A B . 84 ILE HD12 1 1
9 12999 1 1 84 ILE HD13 H 3.356 -3.999 -7.703 1.00 . A B . 84 ILE HD13 1 1
9 13000 1 1 84 ILE HG12 H 3.387 -2.000 -5.523 1.00 . A B . 84 ILE HG12 1 1
9 13001 1 1 84 ILE HG13 H 3.925 -1.829 -7.177 1.00 . A B . 84 ILE HG13 1 1
9 13002 1 1 84 ILE HG21 H 5.082 -1.611 -4.058 1.00 . A B . 84 ILE HG21 1 1
9 13003 1 1 84 ILE HG22 H 5.763 -0.664 -5.380 1.00 . A B . 84 ILE HG22 1 1
9 13004 1 1 84 ILE HG23 H 6.767 -1.835 -4.526 1.00 . A B . 84 ILE HG23 1 1
9 13005 1 1 84 ILE N N 5.845 -3.737 -8.053 1.00 . A B . 84 ILE N 1 1
9 13006 1 1 84 ILE O O 8.152 -4.120 -6.565 1.00 . A B . 84 ILE O 1 1
9 13007 1 1 85 LYS C C 9.941 -1.422 -4.506 1.00 . A B . 85 LYS C 1 1
9 13008 1 1 85 LYS CA C 9.792 -1.965 -5.911 1.00 . A B . 85 LYS CA 1 1
9 13009 1 1 85 LYS CB C 10.711 -1.188 -6.851 1.00 . A B . 85 LYS CB 1 1
9 13010 1 1 85 LYS CD C 11.678 -1.012 -9.164 1.00 . A B . 85 LYS CD 1 1
9 13011 1 1 85 LYS CE C 11.677 -1.614 -10.563 1.00 . A B . 85 LYS CE 1 1
9 13012 1 1 85 LYS CG C 10.672 -1.708 -8.262 1.00 . A B . 85 LYS CG 1 1
9 13013 1 1 85 LYS H H 7.970 -1.014 -6.443 1.00 . A B . 85 LYS H 1 1
9 13014 1 1 85 LYS HA H 10.091 -3.006 -5.911 1.00 . A B . 85 LYS HA 1 1
9 13015 1 1 85 LYS HB2 H 10.407 -0.148 -6.861 1.00 . A B . 85 LYS HB2 1 1
9 13016 1 1 85 LYS HB3 H 11.728 -1.261 -6.490 1.00 . A B . 85 LYS HB3 1 1
9 13017 1 1 85 LYS HD2 H 11.423 0.034 -9.232 1.00 . A B . 85 LYS HD2 1 1
9 13018 1 1 85 LYS HD3 H 12.664 -1.119 -8.736 1.00 . A B . 85 LYS HD3 1 1
9 13019 1 1 85 LYS HE2 H 10.677 -1.551 -10.965 1.00 . A B . 85 LYS HE2 1 1
9 13020 1 1 85 LYS HE3 H 12.350 -1.045 -11.186 1.00 . A B . 85 LYS HE3 1 1
9 13021 1 1 85 LYS HG2 H 10.878 -2.763 -8.250 1.00 . A B . 85 LYS HG2 1 1
9 13022 1 1 85 LYS HG3 H 9.687 -1.543 -8.641 1.00 . A B . 85 LYS HG3 1 1
9 13023 1 1 85 LYS HZ1 H 13.100 -3.115 -10.270 1.00 . A B . 85 LYS HZ1 1 1
9 13024 1 1 85 LYS HZ2 H 12.006 -3.447 -11.512 1.00 . A B . 85 LYS HZ2 1 1
9 13025 1 1 85 LYS HZ3 H 11.522 -3.591 -9.902 1.00 . A B . 85 LYS HZ3 1 1
9 13026 1 1 85 LYS N N 8.408 -1.892 -6.362 1.00 . A B . 85 LYS N 1 1
9 13027 1 1 85 LYS NZ N 12.105 -3.040 -10.561 1.00 . A B . 85 LYS NZ 1 1
9 13028 1 1 85 LYS O O 8.959 -1.181 -3.805 1.00 . A B . 85 LYS O 1 1
9 13029 1 1 86 GLY C C 12.628 0.233 -2.760 1.00 . A B . 86 GLY C 1 1
9 13030 1 1 86 GLY CA C 11.477 -0.748 -2.781 1.00 . A B . 86 GLY CA 1 1
9 13031 1 1 86 GLY H H 11.907 -1.363 -4.769 1.00 . A B . 86 GLY H 1 1
9 13032 1 1 86 GLY HA2 H 10.597 -0.272 -2.374 1.00 . A B . 86 GLY HA2 1 1
9 13033 1 1 86 GLY HA3 H 11.735 -1.606 -2.162 1.00 . A B . 86 GLY HA3 1 1
9 13034 1 1 86 GLY N N 11.184 -1.217 -4.120 1.00 . A B . 86 GLY N 1 1
9 13035 1 1 86 GLY O O 13.774 -0.139 -3.013 1.00 . A B . 86 GLY O 1 1
9 13036 1 1 87 MET C C 12.855 3.585 -1.340 1.00 . A B . 87 MET C 1 1
9 13037 1 1 87 MET CA C 13.332 2.512 -2.324 1.00 . A B . 87 MET CA 1 1
9 13038 1 1 87 MET CB C 13.608 3.118 -3.691 1.00 . A B . 87 MET CB 1 1
9 13039 1 1 87 MET CE C 16.573 3.703 -4.946 1.00 . A B . 87 MET CE 1 1
9 13040 1 1 87 MET CG C 14.255 4.472 -3.623 1.00 . A B . 87 MET CG 1 1
9 13041 1 1 87 MET H H 11.399 1.759 -2.384 1.00 . A B . 87 MET H 1 1
9 13042 1 1 87 MET HA H 14.232 2.055 -1.945 1.00 . A B . 87 MET HA 1 1
9 13043 1 1 87 MET HB2 H 14.260 2.456 -4.240 1.00 . A B . 87 MET HB2 1 1
9 13044 1 1 87 MET HB3 H 12.674 3.214 -4.225 1.00 . A B . 87 MET HB3 1 1
9 13045 1 1 87 MET HE1 H 16.252 4.340 -5.754 1.00 . A B . 87 MET HE1 1 1
9 13046 1 1 87 MET HE2 H 16.139 2.721 -5.065 1.00 . A B . 87 MET HE2 1 1
9 13047 1 1 87 MET HE3 H 17.651 3.623 -4.958 1.00 . A B . 87 MET HE3 1 1
9 13048 1 1 87 MET HG2 H 14.033 4.985 -4.532 1.00 . A B . 87 MET HG2 1 1
9 13049 1 1 87 MET HG3 H 13.813 5.008 -2.793 1.00 . A B . 87 MET HG3 1 1
9 13050 1 1 87 MET N N 12.327 1.493 -2.462 1.00 . A B . 87 MET N 1 1
9 13051 1 1 87 MET O O 13.320 3.648 -0.209 1.00 . A B . 87 MET O 1 1
9 13052 1 1 87 MET SD S 16.044 4.405 -3.385 1.00 . A B . 87 MET SD 1 1
9 13053 1 1 88 TYR C C 9.847 5.318 -0.880 1.00 . A B . 88 TYR C 1 1
9 13054 1 1 88 TYR CA C 11.361 5.456 -0.925 1.00 . A B . 88 TYR CA 1 1
9 13055 1 1 88 TYR CB C 11.768 6.830 -1.462 1.00 . A B . 88 TYR CB 1 1
9 13056 1 1 88 TYR CD1 C 10.315 8.608 -0.415 1.00 . A B . 88 TYR CD1 1 1
9 13057 1 1 88 TYR CD2 C 12.562 8.401 0.341 1.00 . A B . 88 TYR CD2 1 1
9 13058 1 1 88 TYR CE1 C 10.111 9.652 0.468 1.00 . A B . 88 TYR CE1 1 1
9 13059 1 1 88 TYR CE2 C 12.367 9.444 1.225 1.00 . A B . 88 TYR CE2 1 1
9 13060 1 1 88 TYR CG C 11.541 7.967 -0.493 1.00 . A B . 88 TYR CG 1 1
9 13061 1 1 88 TYR CZ C 11.139 10.066 1.283 1.00 . A B . 88 TYR CZ 1 1
9 13062 1 1 88 TYR H H 11.580 4.336 -2.690 1.00 . A B . 88 TYR H 1 1
9 13063 1 1 88 TYR HA H 11.760 5.325 0.069 1.00 . A B . 88 TYR HA 1 1
9 13064 1 1 88 TYR HB2 H 12.817 6.813 -1.708 1.00 . A B . 88 TYR HB2 1 1
9 13065 1 1 88 TYR HB3 H 11.199 7.038 -2.357 1.00 . A B . 88 TYR HB3 1 1
9 13066 1 1 88 TYR HD1 H 9.508 8.279 -1.054 1.00 . A B . 88 TYR HD1 1 1
9 13067 1 1 88 TYR HD2 H 13.522 7.910 0.293 1.00 . A B . 88 TYR HD2 1 1
9 13068 1 1 88 TYR HE1 H 9.150 10.140 0.513 1.00 . A B . 88 TYR HE1 1 1
9 13069 1 1 88 TYR HE2 H 13.173 9.767 1.864 1.00 . A B . 88 TYR HE2 1 1
9 13070 1 1 88 TYR HH H 11.585 11.799 1.993 1.00 . A B . 88 TYR HH 1 1
9 13071 1 1 88 TYR N N 11.908 4.414 -1.774 1.00 . A B . 88 TYR N 1 1
9 13072 1 1 88 TYR O O 9.144 5.752 -1.793 1.00 . A B . 88 TYR O 1 1
9 13073 1 1 88 TYR OH O 10.937 11.103 2.166 1.00 . A B . 88 TYR OH 1 1
9 13074 1 1 89 ILE C C 7.270 5.449 1.180 1.00 . A B . 89 ILE C 1 1
9 13075 1 1 89 ILE CA C 7.938 4.397 0.305 1.00 . A B . 89 ILE CA 1 1
9 13076 1 1 89 ILE CB C 7.702 3.010 0.941 1.00 . A B . 89 ILE CB 1 1
9 13077 1 1 89 ILE CD1 C 8.262 1.753 -1.196 1.00 . A B . 89 ILE CD1 1 1
9 13078 1 1 89 ILE CG1 C 8.570 1.947 0.266 1.00 . A B . 89 ILE CG1 1 1
9 13079 1 1 89 ILE CG2 C 6.229 2.626 0.865 1.00 . A B . 89 ILE CG2 1 1
9 13080 1 1 89 ILE H H 9.978 4.365 0.859 1.00 . A B . 89 ILE H 1 1
9 13081 1 1 89 ILE HA H 7.487 4.411 -0.675 1.00 . A B . 89 ILE HA 1 1
9 13082 1 1 89 ILE HB H 7.973 3.071 1.978 1.00 . A B . 89 ILE HB 1 1
9 13083 1 1 89 ILE HD11 H 8.442 2.678 -1.722 1.00 . A B . 89 ILE HD11 1 1
9 13084 1 1 89 ILE HD12 H 7.227 1.470 -1.308 1.00 . A B . 89 ILE HD12 1 1
9 13085 1 1 89 ILE HD13 H 8.896 0.979 -1.599 1.00 . A B . 89 ILE HD13 1 1
9 13086 1 1 89 ILE HG12 H 9.607 2.234 0.348 1.00 . A B . 89 ILE HG12 1 1
9 13087 1 1 89 ILE HG13 H 8.424 1.002 0.764 1.00 . A B . 89 ILE HG13 1 1
9 13088 1 1 89 ILE HG21 H 5.921 2.583 -0.168 1.00 . A B . 89 ILE HG21 1 1
9 13089 1 1 89 ILE HG22 H 5.638 3.364 1.387 1.00 . A B . 89 ILE HG22 1 1
9 13090 1 1 89 ILE HG23 H 6.085 1.659 1.325 1.00 . A B . 89 ILE HG23 1 1
9 13091 1 1 89 ILE N N 9.361 4.670 0.162 1.00 . A B . 89 ILE N 1 1
9 13092 1 1 89 ILE O O 7.706 5.690 2.307 1.00 . A B . 89 ILE O 1 1
9 13093 1 1 90 GLU C C 4.025 6.652 1.609 1.00 . A B . 90 GLU C 1 1
9 13094 1 1 90 GLU CA C 5.482 7.055 1.457 1.00 . A B . 90 GLU CA 1 1
9 13095 1 1 90 GLU CB C 5.536 8.442 0.821 1.00 . A B . 90 GLU CB 1 1
9 13096 1 1 90 GLU CD C 6.884 10.180 -0.405 1.00 . A B . 90 GLU CD 1 1
9 13097 1 1 90 GLU CG C 6.870 8.788 0.187 1.00 . A B . 90 GLU CG 1 1
9 13098 1 1 90 GLU H H 5.912 5.851 -0.233 1.00 . A B . 90 GLU H 1 1
9 13099 1 1 90 GLU HA H 5.935 7.102 2.437 1.00 . A B . 90 GLU HA 1 1
9 13100 1 1 90 GLU HB2 H 4.768 8.506 0.072 1.00 . A B . 90 GLU HB2 1 1
9 13101 1 1 90 GLU HB3 H 5.331 9.176 1.586 1.00 . A B . 90 GLU HB3 1 1
9 13102 1 1 90 GLU HG2 H 7.639 8.725 0.942 1.00 . A B . 90 GLU HG2 1 1
9 13103 1 1 90 GLU HG3 H 7.077 8.075 -0.597 1.00 . A B . 90 GLU HG3 1 1
9 13104 1 1 90 GLU N N 6.212 6.068 0.675 1.00 . A B . 90 GLU N 1 1
9 13105 1 1 90 GLU O O 3.541 5.744 0.930 1.00 . A B . 90 GLU O 1 1
9 13106 1 1 90 GLU OE1 O 6.975 11.160 0.368 1.00 . A B . 90 GLU OE1 1 1
9 13107 1 1 90 GLU OE2 O 6.799 10.305 -1.643 1.00 . A B . 90 GLU OE2 1 1
9 13108 1 1 91 ILE C C 1.292 8.483 3.148 1.00 . A B . 91 ILE C 1 1
9 13109 1 1 91 ILE CA C 1.931 7.152 2.782 1.00 . A B . 91 ILE CA 1 1
9 13110 1 1 91 ILE CB C 1.735 6.177 3.970 1.00 . A B . 91 ILE CB 1 1
9 13111 1 1 91 ILE CD1 C 1.244 4.091 2.589 1.00 . A B . 91 ILE CD1 1 1
9 13112 1 1 91 ILE CG1 C 2.158 4.753 3.599 1.00 . A B . 91 ILE CG1 1 1
9 13113 1 1 91 ILE CG2 C 0.288 6.191 4.452 1.00 . A B . 91 ILE CG2 1 1
9 13114 1 1 91 ILE H H 3.802 8.119 2.921 1.00 . A B . 91 ILE H 1 1
9 13115 1 1 91 ILE HA H 1.449 6.741 1.903 1.00 . A B . 91 ILE HA 1 1
9 13116 1 1 91 ILE HB H 2.350 6.526 4.779 1.00 . A B . 91 ILE HB 1 1
9 13117 1 1 91 ILE HD11 H 0.271 3.941 3.031 1.00 . A B . 91 ILE HD11 1 1
9 13118 1 1 91 ILE HD12 H 1.657 3.139 2.296 1.00 . A B . 91 ILE HD12 1 1
9 13119 1 1 91 ILE HD13 H 1.150 4.725 1.721 1.00 . A B . 91 ILE HD13 1 1
9 13120 1 1 91 ILE HG12 H 3.152 4.777 3.180 1.00 . A B . 91 ILE HG12 1 1
9 13121 1 1 91 ILE HG13 H 2.164 4.144 4.491 1.00 . A B . 91 ILE HG13 1 1
9 13122 1 1 91 ILE HG21 H 0.173 5.490 5.265 1.00 . A B . 91 ILE HG21 1 1
9 13123 1 1 91 ILE HG22 H -0.366 5.910 3.639 1.00 . A B . 91 ILE HG22 1 1
9 13124 1 1 91 ILE HG23 H 0.032 7.184 4.792 1.00 . A B . 91 ILE HG23 1 1
9 13125 1 1 91 ILE N N 3.341 7.376 2.477 1.00 . A B . 91 ILE N 1 1
9 13126 1 1 91 ILE O O 1.740 9.151 4.082 1.00 . A B . 91 ILE O 1 1
9 13127 1 1 92 LYS C C -1.708 10.256 1.901 1.00 . A B . 92 LYS C 1 1
9 13128 1 1 92 LYS CA C -0.406 10.146 2.677 1.00 . A B . 92 LYS CA 1 1
9 13129 1 1 92 LYS CB C 0.492 11.309 2.274 1.00 . A B . 92 LYS CB 1 1
9 13130 1 1 92 LYS CD C 1.411 12.600 0.331 1.00 . A B . 92 LYS CD 1 1
9 13131 1 1 92 LYS CE C 1.851 12.546 -1.123 1.00 . A B . 92 LYS CE 1 1
9 13132 1 1 92 LYS CG C 0.900 11.253 0.815 1.00 . A B . 92 LYS CG 1 1
9 13133 1 1 92 LYS H H -0.050 8.311 1.682 1.00 . A B . 92 LYS H 1 1
9 13134 1 1 92 LYS HA H -0.614 10.208 3.734 1.00 . A B . 92 LYS HA 1 1
9 13135 1 1 92 LYS HB2 H -0.043 12.239 2.442 1.00 . A B . 92 LYS HB2 1 1
9 13136 1 1 92 LYS HB3 H 1.389 11.293 2.883 1.00 . A B . 92 LYS HB3 1 1
9 13137 1 1 92 LYS HD2 H 0.620 13.328 0.427 1.00 . A B . 92 LYS HD2 1 1
9 13138 1 1 92 LYS HD3 H 2.251 12.895 0.942 1.00 . A B . 92 LYS HD3 1 1
9 13139 1 1 92 LYS HE2 H 2.625 11.791 -1.223 1.00 . A B . 92 LYS HE2 1 1
9 13140 1 1 92 LYS HE3 H 0.993 12.279 -1.734 1.00 . A B . 92 LYS HE3 1 1
9 13141 1 1 92 LYS HG2 H 1.686 10.519 0.699 1.00 . A B . 92 LYS HG2 1 1
9 13142 1 1 92 LYS HG3 H 0.040 10.954 0.228 1.00 . A B . 92 LYS HG3 1 1
9 13143 1 1 92 LYS HZ1 H 3.257 14.086 -1.068 1.00 . A B . 92 LYS HZ1 1 1
9 13144 1 1 92 LYS HZ2 H 1.691 14.603 -1.433 1.00 . A B . 92 LYS HZ2 1 1
9 13145 1 1 92 LYS HZ3 H 2.607 13.804 -2.605 1.00 . A B . 92 LYS HZ3 1 1
9 13146 1 1 92 LYS N N 0.264 8.878 2.417 1.00 . A B . 92 LYS N 1 1
9 13147 1 1 92 LYS NZ N 2.390 13.850 -1.589 1.00 . A B . 92 LYS NZ 1 1
9 13148 1 1 92 LYS O O -2.019 9.420 1.056 1.00 . A B . 92 LYS O 1 1
9 13149 1 1 93 GLN C C -3.367 12.638 0.378 1.00 . A B . 93 GLN C 1 1
9 13150 1 1 93 GLN CA C -3.668 11.643 1.487 1.00 . A B . 93 GLN CA 1 1
9 13151 1 1 93 GLN CB C -4.720 12.215 2.450 1.00 . A B . 93 GLN CB 1 1
9 13152 1 1 93 GLN CD C -3.200 13.649 3.912 1.00 . A B . 93 GLN CD 1 1
9 13153 1 1 93 GLN CG C -4.406 13.611 2.990 1.00 . A B . 93 GLN CG 1 1
9 13154 1 1 93 GLN H H -2.136 11.928 2.886 1.00 . A B . 93 GLN H 1 1
9 13155 1 1 93 GLN HA H -4.049 10.737 1.044 1.00 . A B . 93 GLN HA 1 1
9 13156 1 1 93 GLN HB2 H -5.670 12.265 1.931 1.00 . A B . 93 GLN HB2 1 1
9 13157 1 1 93 GLN HB3 H -4.812 11.542 3.297 1.00 . A B . 93 GLN HB3 1 1
9 13158 1 1 93 GLN HE21 H -1.994 14.035 2.376 1.00 . A B . 93 GLN HE21 1 1
9 13159 1 1 93 GLN HE22 H -1.233 13.935 3.930 1.00 . A B . 93 GLN HE22 1 1
9 13160 1 1 93 GLN HG2 H -4.215 14.268 2.155 1.00 . A B . 93 GLN HG2 1 1
9 13161 1 1 93 GLN HG3 H -5.267 13.970 3.535 1.00 . A B . 93 GLN HG3 1 1
9 13162 1 1 93 GLN N N -2.442 11.322 2.187 1.00 . A B . 93 GLN N 1 1
9 13163 1 1 93 GLN NE2 N -2.025 13.894 3.351 1.00 . A B . 93 GLN NE2 1 1
9 13164 1 1 93 GLN O O -2.438 13.442 0.487 1.00 . A B . 93 GLN O 1 1
9 13165 1 1 93 GLN OE1 O -3.321 13.465 5.122 1.00 . A B . 93 GLN OE1 1 1
9 13166 1 1 94 ILE C C -5.042 14.397 -2.051 1.00 . A B . 94 ILE C 1 1
9 13167 1 1 94 ILE CA C -3.918 13.384 -1.856 1.00 . A B . 94 ILE CA 1 1
9 13168 1 1 94 ILE CB C -3.791 12.482 -3.095 1.00 . A B . 94 ILE CB 1 1
9 13169 1 1 94 ILE CD1 C -4.896 10.485 -4.240 1.00 . A B . 94 ILE CD1 1 1
9 13170 1 1 94 ILE CG1 C -4.841 11.374 -3.021 1.00 . A B . 94 ILE CG1 1 1
9 13171 1 1 94 ILE CG2 C -2.392 11.890 -3.167 1.00 . A B . 94 ILE CG2 1 1
9 13172 1 1 94 ILE H H -4.900 11.947 -0.674 1.00 . A B . 94 ILE H 1 1
9 13173 1 1 94 ILE HA H -2.985 13.914 -1.725 1.00 . A B . 94 ILE HA 1 1
9 13174 1 1 94 ILE HB H -3.958 13.079 -3.978 1.00 . A B . 94 ILE HB 1 1
9 13175 1 1 94 ILE HD11 H -5.035 11.089 -5.122 1.00 . A B . 94 ILE HD11 1 1
9 13176 1 1 94 ILE HD12 H -5.724 9.798 -4.139 1.00 . A B . 94 ILE HD12 1 1
9 13177 1 1 94 ILE HD13 H -3.974 9.928 -4.322 1.00 . A B . 94 ILE HD13 1 1
9 13178 1 1 94 ILE HG12 H -4.612 10.747 -2.164 1.00 . A B . 94 ILE HG12 1 1
9 13179 1 1 94 ILE HG13 H -5.822 11.827 -2.889 1.00 . A B . 94 ILE HG13 1 1
9 13180 1 1 94 ILE HG21 H -2.314 11.254 -4.036 1.00 . A B . 94 ILE HG21 1 1
9 13181 1 1 94 ILE HG22 H -2.206 11.309 -2.276 1.00 . A B . 94 ILE HG22 1 1
9 13182 1 1 94 ILE HG23 H -1.666 12.686 -3.236 1.00 . A B . 94 ILE HG23 1 1
9 13183 1 1 94 ILE N N -4.143 12.570 -0.679 1.00 . A B . 94 ILE N 1 1
9 13184 1 1 94 ILE O O -4.915 15.528 -1.542 1.00 . A B . 94 ILE O 1 1
9 13185 1 1 94 ILE OXT O -6.052 14.059 -2.697 1.00 . A B . 94 ILE OXT 1 1
10 13186 1 1 1 ASP C C 26.435 -4.003 7.614 1.00 . A B . 1 ASP C 1 1
10 13187 1 1 1 ASP CA C 27.351 -5.181 7.317 1.00 . A B . 1 ASP CA 1 1
10 13188 1 1 1 ASP CB C 27.563 -6.014 8.584 1.00 . A B . 1 ASP CB 1 1
10 13189 1 1 1 ASP CG C 26.274 -6.617 9.113 1.00 . A B . 1 ASP CG 1 1
10 13190 1 1 1 ASP H1 H 29.076 -4.023 7.472 1.00 . A B . 1 ASP H1 1 1
10 13191 1 1 1 ASP H2 H 28.510 -4.203 5.888 1.00 . A B . 1 ASP H2 1 1
10 13192 1 1 1 ASP H3 H 29.302 -5.484 6.653 1.00 . A B . 1 ASP H3 1 1
10 13193 1 1 1 ASP HA H 26.892 -5.797 6.559 1.00 . A B . 1 ASP HA 1 1
10 13194 1 1 1 ASP HB2 H 28.249 -6.817 8.367 1.00 . A B . 1 ASP HB2 1 1
10 13195 1 1 1 ASP HB3 H 27.984 -5.384 9.354 1.00 . A B . 1 ASP HB3 1 1
10 13196 1 1 1 ASP N N 28.649 -4.690 6.796 1.00 . A B . 1 ASP N 1 1
10 13197 1 1 1 ASP O O 26.556 -3.355 8.656 1.00 . A B . 1 ASP O 1 1
10 13198 1 1 1 ASP OD1 O 25.584 -5.956 9.917 1.00 . A B . 1 ASP OD1 1 1
10 13199 1 1 1 ASP OD2 O 25.953 -7.767 8.741 1.00 . A B . 1 ASP OD2 1 1
10 13200 1 1 2 ASN C C 23.203 -2.974 6.545 1.00 . A B . 2 ASN C 1 1
10 13201 1 1 2 ASN CA C 24.643 -2.571 6.814 1.00 . A B . 2 ASN CA 1 1
10 13202 1 1 2 ASN CB C 25.054 -1.464 5.834 1.00 . A B . 2 ASN CB 1 1
10 13203 1 1 2 ASN CG C 26.445 -0.925 6.102 1.00 . A B . 2 ASN CG 1 1
10 13204 1 1 2 ASN H H 25.446 -4.310 5.905 1.00 . A B . 2 ASN H 1 1
10 13205 1 1 2 ASN HA H 24.721 -2.196 7.822 1.00 . A B . 2 ASN HA 1 1
10 13206 1 1 2 ASN HB2 H 25.032 -1.856 4.829 1.00 . A B . 2 ASN HB2 1 1
10 13207 1 1 2 ASN HB3 H 24.352 -0.648 5.910 1.00 . A B . 2 ASN HB3 1 1
10 13208 1 1 2 ASN HD21 H 27.229 -2.268 4.870 1.00 . A B . 2 ASN HD21 1 1
10 13209 1 1 2 ASN HD22 H 28.353 -1.196 5.626 1.00 . A B . 2 ASN HD22 1 1
10 13210 1 1 2 ASN N N 25.529 -3.722 6.692 1.00 . A B . 2 ASN N 1 1
10 13211 1 1 2 ASN ND2 N 27.441 -1.521 5.470 1.00 . A B . 2 ASN ND2 1 1
10 13212 1 1 2 ASN O O 22.432 -2.212 5.967 1.00 . A B . 2 ASN O 1 1
10 13213 1 1 2 ASN OD1 O 26.625 0.026 6.864 1.00 . A B . 2 ASN OD1 1 1
10 13214 1 1 3 GLN C C 20.463 -3.905 7.565 1.00 . A B . 3 GLN C 1 1
10 13215 1 1 3 GLN CA C 21.492 -4.688 6.752 1.00 . A B . 3 GLN CA 1 1
10 13216 1 1 3 GLN CB C 21.427 -6.175 7.095 1.00 . A B . 3 GLN CB 1 1
10 13217 1 1 3 GLN CD C 21.475 -7.942 8.890 1.00 . A B . 3 GLN CD 1 1
10 13218 1 1 3 GLN CG C 21.771 -6.500 8.537 1.00 . A B . 3 GLN CG 1 1
10 13219 1 1 3 GLN H H 23.496 -4.744 7.426 1.00 . A B . 3 GLN H 1 1
10 13220 1 1 3 GLN HA H 21.264 -4.566 5.705 1.00 . A B . 3 GLN HA 1 1
10 13221 1 1 3 GLN HB2 H 20.430 -6.536 6.897 1.00 . A B . 3 GLN HB2 1 1
10 13222 1 1 3 GLN HB3 H 22.124 -6.701 6.461 1.00 . A B . 3 GLN HB3 1 1
10 13223 1 1 3 GLN HE21 H 22.949 -7.951 10.219 1.00 . A B . 3 GLN HE21 1 1
10 13224 1 1 3 GLN HE22 H 22.074 -9.432 10.052 1.00 . A B . 3 GLN HE22 1 1
10 13225 1 1 3 GLN HG2 H 22.823 -6.316 8.692 1.00 . A B . 3 GLN HG2 1 1
10 13226 1 1 3 GLN HG3 H 21.194 -5.859 9.185 1.00 . A B . 3 GLN HG3 1 1
10 13227 1 1 3 GLN N N 22.840 -4.178 6.968 1.00 . A B . 3 GLN N 1 1
10 13228 1 1 3 GLN NE2 N 22.240 -8.495 9.814 1.00 . A B . 3 GLN NE2 1 1
10 13229 1 1 3 GLN O O 19.265 -3.961 7.285 1.00 . A B . 3 GLN O 1 1
10 13230 1 1 3 GLN OE1 O 20.562 -8.554 8.338 1.00 . A B . 3 GLN OE1 1 1
10 13231 1 1 4 LYS C C 19.678 -1.061 8.665 1.00 . A B . 4 LYS C 1 1
10 13232 1 1 4 LYS CA C 20.096 -2.347 9.395 1.00 . A B . 4 LYS CA 1 1
10 13233 1 1 4 LYS CB C 20.876 -2.034 10.672 1.00 . A B . 4 LYS CB 1 1
10 13234 1 1 4 LYS CD C 18.898 -1.797 12.201 1.00 . A B . 4 LYS CD 1 1
10 13235 1 1 4 LYS CE C 18.071 -0.819 13.022 1.00 . A B . 4 LYS CE 1 1
10 13236 1 1 4 LYS CG C 20.145 -1.135 11.635 1.00 . A B . 4 LYS CG 1 1
10 13237 1 1 4 LYS H H 21.896 -3.166 8.749 1.00 . A B . 4 LYS H 1 1
10 13238 1 1 4 LYS HA H 19.215 -2.917 9.646 1.00 . A B . 4 LYS HA 1 1
10 13239 1 1 4 LYS HB2 H 21.099 -2.959 11.173 1.00 . A B . 4 LYS HB2 1 1
10 13240 1 1 4 LYS HB3 H 21.805 -1.554 10.401 1.00 . A B . 4 LYS HB3 1 1
10 13241 1 1 4 LYS HD2 H 18.294 -2.165 11.385 1.00 . A B . 4 LYS HD2 1 1
10 13242 1 1 4 LYS HD3 H 19.196 -2.622 12.831 1.00 . A B . 4 LYS HD3 1 1
10 13243 1 1 4 LYS HE2 H 17.706 -0.041 12.369 1.00 . A B . 4 LYS HE2 1 1
10 13244 1 1 4 LYS HE3 H 17.233 -1.348 13.450 1.00 . A B . 4 LYS HE3 1 1
10 13245 1 1 4 LYS HG2 H 20.807 -0.872 12.446 1.00 . A B . 4 LYS HG2 1 1
10 13246 1 1 4 LYS HG3 H 19.861 -0.252 11.095 1.00 . A B . 4 LYS HG3 1 1
10 13247 1 1 4 LYS HZ1 H 19.274 -0.935 14.725 1.00 . A B . 4 LYS HZ1 1 1
10 13248 1 1 4 LYS HZ2 H 18.254 0.413 14.697 1.00 . A B . 4 LYS HZ2 1 1
10 13249 1 1 4 LYS HZ3 H 19.631 0.380 13.721 1.00 . A B . 4 LYS HZ3 1 1
10 13250 1 1 4 LYS N N 20.940 -3.163 8.559 1.00 . A B . 4 LYS N 1 1
10 13251 1 1 4 LYS NZ N 18.862 -0.198 14.117 1.00 . A B . 4 LYS NZ 1 1
10 13252 1 1 4 LYS O O 18.894 -0.266 9.184 1.00 . A B . 4 LYS O 1 1
10 13253 1 1 5 ALA C C 18.382 0.488 6.492 1.00 . A B . 5 ALA C 1 1
10 13254 1 1 5 ALA CA C 19.887 0.299 6.643 1.00 . A B . 5 ALA CA 1 1
10 13255 1 1 5 ALA CB C 20.537 0.187 5.272 1.00 . A B . 5 ALA CB 1 1
10 13256 1 1 5 ALA H H 20.817 -1.548 7.094 1.00 . A B . 5 ALA H 1 1
10 13257 1 1 5 ALA HA H 20.300 1.163 7.140 1.00 . A B . 5 ALA HA 1 1
10 13258 1 1 5 ALA HB1 H 20.341 1.087 4.707 1.00 . A B . 5 ALA HB1 1 1
10 13259 1 1 5 ALA HB2 H 20.127 -0.664 4.748 1.00 . A B . 5 ALA HB2 1 1
10 13260 1 1 5 ALA HB3 H 21.603 0.061 5.388 1.00 . A B . 5 ALA HB3 1 1
10 13261 1 1 5 ALA N N 20.199 -0.876 7.453 1.00 . A B . 5 ALA N 1 1
10 13262 1 1 5 ALA O O 17.698 -0.329 5.868 1.00 . A B . 5 ALA O 1 1
10 13263 1 1 6 LEU C C 16.018 2.277 5.619 1.00 . A B . 6 LEU C 1 1
10 13264 1 1 6 LEU CA C 16.450 1.876 7.021 1.00 . A B . 6 LEU CA 1 1
10 13265 1 1 6 LEU CB C 16.113 2.989 8.016 1.00 . A B . 6 LEU CB 1 1
10 13266 1 1 6 LEU CD1 C 16.110 3.871 10.362 1.00 . A B . 6 LEU CD1 1 1
10 13267 1 1 6 LEU CD2 C 15.672 1.446 9.950 1.00 . A B . 6 LEU CD2 1 1
10 13268 1 1 6 LEU CG C 16.435 2.677 9.480 1.00 . A B . 6 LEU CG 1 1
10 13269 1 1 6 LEU H H 18.483 2.210 7.497 1.00 . A B . 6 LEU H 1 1
10 13270 1 1 6 LEU HA H 15.919 0.979 7.303 1.00 . A B . 6 LEU HA 1 1
10 13271 1 1 6 LEU HB2 H 16.660 3.876 7.729 1.00 . A B . 6 LEU HB2 1 1
10 13272 1 1 6 LEU HB3 H 15.056 3.201 7.942 1.00 . A B . 6 LEU HB3 1 1
10 13273 1 1 6 LEU HD11 H 16.692 4.723 10.044 1.00 . A B . 6 LEU HD11 1 1
10 13274 1 1 6 LEU HD12 H 16.349 3.636 11.389 1.00 . A B . 6 LEU HD12 1 1
10 13275 1 1 6 LEU HD13 H 15.059 4.104 10.282 1.00 . A B . 6 LEU HD13 1 1
10 13276 1 1 6 LEU HD21 H 14.612 1.610 9.827 1.00 . A B . 6 LEU HD21 1 1
10 13277 1 1 6 LEU HD22 H 15.889 1.265 10.993 1.00 . A B . 6 LEU HD22 1 1
10 13278 1 1 6 LEU HD23 H 15.975 0.590 9.366 1.00 . A B . 6 LEU HD23 1 1
10 13279 1 1 6 LEU HG H 17.492 2.472 9.573 1.00 . A B . 6 LEU HG 1 1
10 13280 1 1 6 LEU N N 17.877 1.581 7.052 1.00 . A B . 6 LEU N 1 1
10 13281 1 1 6 LEU O O 14.831 2.284 5.301 1.00 . A B . 6 LEU O 1 1
10 13282 1 1 7 GLU C C 16.223 1.681 2.678 1.00 . A B . 7 GLU C 1 1
10 13283 1 1 7 GLU CA C 16.726 2.930 3.393 1.00 . A B . 7 GLU CA 1 1
10 13284 1 1 7 GLU CB C 17.996 3.437 2.716 1.00 . A B . 7 GLU CB 1 1
10 13285 1 1 7 GLU CD C 19.817 5.168 2.678 1.00 . A B . 7 GLU CD 1 1
10 13286 1 1 7 GLU CG C 18.645 4.596 3.442 1.00 . A B . 7 GLU CG 1 1
10 13287 1 1 7 GLU H H 17.902 2.718 5.133 1.00 . A B . 7 GLU H 1 1
10 13288 1 1 7 GLU HA H 15.968 3.697 3.346 1.00 . A B . 7 GLU HA 1 1
10 13289 1 1 7 GLU HB2 H 18.709 2.627 2.664 1.00 . A B . 7 GLU HB2 1 1
10 13290 1 1 7 GLU HB3 H 17.754 3.758 1.714 1.00 . A B . 7 GLU HB3 1 1
10 13291 1 1 7 GLU HG2 H 17.910 5.371 3.588 1.00 . A B . 7 GLU HG2 1 1
10 13292 1 1 7 GLU HG3 H 18.995 4.249 4.402 1.00 . A B . 7 GLU HG3 1 1
10 13293 1 1 7 GLU N N 16.988 2.634 4.789 1.00 . A B . 7 GLU N 1 1
10 13294 1 1 7 GLU O O 15.267 1.733 1.904 1.00 . A B . 7 GLU O 1 1
10 13295 1 1 7 GLU OE1 O 19.607 6.068 1.843 1.00 . A B . 7 GLU OE1 1 1
10 13296 1 1 7 GLU OE2 O 20.957 4.712 2.902 1.00 . A B . 7 GLU OE2 1 1
10 13297 1 1 8 GLU C C 15.261 -1.240 3.077 1.00 . A B . 8 GLU C 1 1
10 13298 1 1 8 GLU CA C 16.491 -0.705 2.371 1.00 . A B . 8 GLU CA 1 1
10 13299 1 1 8 GLU CB C 17.645 -1.695 2.476 1.00 . A B . 8 GLU CB 1 1
10 13300 1 1 8 GLU CD C 18.849 -1.142 0.324 1.00 . A B . 8 GLU CD 1 1
10 13301 1 1 8 GLU CG C 18.927 -1.189 1.835 1.00 . A B . 8 GLU CG 1 1
10 13302 1 1 8 GLU H H 17.667 0.591 3.509 1.00 . A B . 8 GLU H 1 1
10 13303 1 1 8 GLU HA H 16.260 -0.539 1.356 1.00 . A B . 8 GLU HA 1 1
10 13304 1 1 8 GLU HB2 H 17.842 -1.892 3.520 1.00 . A B . 8 GLU HB2 1 1
10 13305 1 1 8 GLU HB3 H 17.363 -2.615 1.989 1.00 . A B . 8 GLU HB3 1 1
10 13306 1 1 8 GLU HG2 H 19.123 -0.191 2.198 1.00 . A B . 8 GLU HG2 1 1
10 13307 1 1 8 GLU HG3 H 19.737 -1.838 2.122 1.00 . A B . 8 GLU HG3 1 1
10 13308 1 1 8 GLU N N 16.885 0.561 2.938 1.00 . A B . 8 GLU N 1 1
10 13309 1 1 8 GLU O O 14.284 -1.653 2.450 1.00 . A B . 8 GLU O 1 1
10 13310 1 1 8 GLU OE1 O 19.160 -2.164 -0.319 1.00 . A B . 8 GLU OE1 1 1
10 13311 1 1 8 GLU OE2 O 18.485 -0.086 -0.229 1.00 . A B . 8 GLU OE2 1 1
10 13312 1 1 9 GLN C C 13.294 -0.496 5.576 1.00 . A B . 9 GLN C 1 1
10 13313 1 1 9 GLN CA C 14.219 -1.652 5.225 1.00 . A B . 9 GLN CA 1 1
10 13314 1 1 9 GLN CB C 14.747 -2.312 6.497 1.00 . A B . 9 GLN CB 1 1
10 13315 1 1 9 GLN CD C 14.635 -4.664 5.562 1.00 . A B . 9 GLN CD 1 1
10 13316 1 1 9 GLN CG C 15.494 -3.611 6.244 1.00 . A B . 9 GLN CG 1 1
10 13317 1 1 9 GLN H H 16.122 -0.825 4.796 1.00 . A B . 9 GLN H 1 1
10 13318 1 1 9 GLN HA H 13.661 -2.382 4.664 1.00 . A B . 9 GLN HA 1 1
10 13319 1 1 9 GLN HB2 H 15.418 -1.626 6.986 1.00 . A B . 9 GLN HB2 1 1
10 13320 1 1 9 GLN HB3 H 13.916 -2.522 7.155 1.00 . A B . 9 GLN HB3 1 1
10 13321 1 1 9 GLN HE21 H 13.000 -4.003 6.487 1.00 . A B . 9 GLN HE21 1 1
10 13322 1 1 9 GLN HE22 H 12.773 -5.338 5.414 1.00 . A B . 9 GLN HE22 1 1
10 13323 1 1 9 GLN HG2 H 16.346 -3.402 5.613 1.00 . A B . 9 GLN HG2 1 1
10 13324 1 1 9 GLN HG3 H 15.837 -4.004 7.190 1.00 . A B . 9 GLN HG3 1 1
10 13325 1 1 9 GLN N N 15.316 -1.194 4.384 1.00 . A B . 9 GLN N 1 1
10 13326 1 1 9 GLN NE2 N 13.340 -4.668 5.851 1.00 . A B . 9 GLN NE2 1 1
10 13327 1 1 9 GLN O O 13.138 -0.143 6.746 1.00 . A B . 9 GLN O 1 1
10 13328 1 1 9 GLN OE1 O 15.138 -5.481 4.794 1.00 . A B . 9 GLN OE1 1 1
10 13329 1 1 10 MET C C 10.654 0.852 5.694 1.00 . A B . 10 MET C 1 1
10 13330 1 1 10 MET CA C 11.766 1.204 4.714 1.00 . A B . 10 MET CA 1 1
10 13331 1 1 10 MET CB C 11.146 1.590 3.365 1.00 . A B . 10 MET CB 1 1
10 13332 1 1 10 MET CE C 11.055 4.763 2.913 1.00 . A B . 10 MET CE 1 1
10 13333 1 1 10 MET CG C 12.118 2.246 2.397 1.00 . A B . 10 MET CG 1 1
10 13334 1 1 10 MET H H 12.892 -0.232 3.644 1.00 . A B . 10 MET H 1 1
10 13335 1 1 10 MET HA H 12.320 2.046 5.099 1.00 . A B . 10 MET HA 1 1
10 13336 1 1 10 MET HB2 H 10.757 0.698 2.896 1.00 . A B . 10 MET HB2 1 1
10 13337 1 1 10 MET HB3 H 10.331 2.273 3.541 1.00 . A B . 10 MET HB3 1 1
10 13338 1 1 10 MET HE1 H 10.402 4.325 3.653 1.00 . A B . 10 MET HE1 1 1
10 13339 1 1 10 MET HE2 H 10.599 4.680 1.939 1.00 . A B . 10 MET HE2 1 1
10 13340 1 1 10 MET HE3 H 11.217 5.806 3.147 1.00 . A B . 10 MET HE3 1 1
10 13341 1 1 10 MET HG2 H 12.998 1.627 2.319 1.00 . A B . 10 MET HG2 1 1
10 13342 1 1 10 MET HG3 H 11.644 2.318 1.428 1.00 . A B . 10 MET HG3 1 1
10 13343 1 1 10 MET N N 12.695 0.091 4.546 1.00 . A B . 10 MET N 1 1
10 13344 1 1 10 MET O O 10.025 -0.191 5.591 1.00 . A B . 10 MET O 1 1
10 13345 1 1 10 MET SD S 12.626 3.900 2.915 1.00 . A B . 10 MET SD 1 1
10 13346 1 1 11 ASN C C 8.010 1.383 6.977 1.00 . A B . 11 ASN C 1 1
10 13347 1 1 11 ASN CA C 9.368 1.623 7.632 1.00 . A B . 11 ASN CA 1 1
10 13348 1 1 11 ASN CB C 9.318 2.909 8.459 1.00 . A B . 11 ASN CB 1 1
10 13349 1 1 11 ASN CG C 8.171 2.941 9.453 1.00 . A B . 11 ASN CG 1 1
10 13350 1 1 11 ASN H H 11.022 2.510 6.704 1.00 . A B . 11 ASN H 1 1
10 13351 1 1 11 ASN HA H 9.612 0.803 8.272 1.00 . A B . 11 ASN HA 1 1
10 13352 1 1 11 ASN HB2 H 10.242 3.013 9.005 1.00 . A B . 11 ASN HB2 1 1
10 13353 1 1 11 ASN HB3 H 9.208 3.746 7.784 1.00 . A B . 11 ASN HB3 1 1
10 13354 1 1 11 ASN HD21 H 9.299 2.043 10.815 1.00 . A B . 11 ASN HD21 1 1
10 13355 1 1 11 ASN HD22 H 7.687 2.426 11.305 1.00 . A B . 11 ASN HD22 1 1
10 13356 1 1 11 ASN N N 10.431 1.744 6.644 1.00 . A B . 11 ASN N 1 1
10 13357 1 1 11 ASN ND2 N 8.407 2.418 10.642 1.00 . A B . 11 ASN ND2 1 1
10 13358 1 1 11 ASN O O 7.090 0.836 7.586 1.00 . A B . 11 ASN O 1 1
10 13359 1 1 11 ASN OD1 O 7.083 3.439 9.155 1.00 . A B . 11 ASN OD1 1 1
10 13360 1 1 12 SER C C 6.226 0.295 4.707 1.00 . A B . 12 SER C 1 1
10 13361 1 1 12 SER CA C 6.657 1.733 4.994 1.00 . A B . 12 SER CA 1 1
10 13362 1 1 12 SER CB C 6.815 2.507 3.691 1.00 . A B . 12 SER CB 1 1
10 13363 1 1 12 SER H H 8.696 2.137 5.277 1.00 . A B . 12 SER H 1 1
10 13364 1 1 12 SER HA H 5.901 2.213 5.594 1.00 . A B . 12 SER HA 1 1
10 13365 1 1 12 SER HB2 H 7.421 1.930 3.000 1.00 . A B . 12 SER HB2 1 1
10 13366 1 1 12 SER HB3 H 5.836 2.695 3.262 1.00 . A B . 12 SER HB3 1 1
10 13367 1 1 12 SER HG H 7.401 4.301 3.139 1.00 . A B . 12 SER HG 1 1
10 13368 1 1 12 SER N N 7.904 1.787 5.726 1.00 . A B . 12 SER N 1 1
10 13369 1 1 12 SER O O 5.062 0.056 4.406 1.00 . A B . 12 SER O 1 1
10 13370 1 1 12 SER OG O 7.456 3.749 3.936 1.00 . A B . 12 SER OG 1 1
10 13371 1 1 13 ILE C C 5.607 -2.528 5.235 1.00 . A B . 13 ILE C 1 1
10 13372 1 1 13 ILE CA C 6.878 -2.062 4.534 1.00 . A B . 13 ILE CA 1 1
10 13373 1 1 13 ILE CB C 8.035 -2.977 4.992 1.00 . A B . 13 ILE CB 1 1
10 13374 1 1 13 ILE CD1 C 9.434 -3.042 2.855 1.00 . A B . 13 ILE CD1 1 1
10 13375 1 1 13 ILE CG1 C 9.338 -2.592 4.297 1.00 . A B . 13 ILE CG1 1 1
10 13376 1 1 13 ILE CG2 C 7.702 -4.441 4.731 1.00 . A B . 13 ILE CG2 1 1
10 13377 1 1 13 ILE H H 8.064 -0.406 5.125 1.00 . A B . 13 ILE H 1 1
10 13378 1 1 13 ILE HA H 6.762 -2.162 3.468 1.00 . A B . 13 ILE HA 1 1
10 13379 1 1 13 ILE HB H 8.157 -2.850 6.057 1.00 . A B . 13 ILE HB 1 1
10 13380 1 1 13 ILE HD11 H 9.340 -4.116 2.806 1.00 . A B . 13 ILE HD11 1 1
10 13381 1 1 13 ILE HD12 H 10.389 -2.744 2.449 1.00 . A B . 13 ILE HD12 1 1
10 13382 1 1 13 ILE HD13 H 8.640 -2.586 2.283 1.00 . A B . 13 ILE HD13 1 1
10 13383 1 1 13 ILE HG12 H 9.427 -1.509 4.302 1.00 . A B . 13 ILE HG12 1 1
10 13384 1 1 13 ILE HG13 H 10.166 -3.024 4.847 1.00 . A B . 13 ILE HG13 1 1
10 13385 1 1 13 ILE HG21 H 8.521 -5.061 5.064 1.00 . A B . 13 ILE HG21 1 1
10 13386 1 1 13 ILE HG22 H 7.544 -4.591 3.674 1.00 . A B . 13 ILE HG22 1 1
10 13387 1 1 13 ILE HG23 H 6.806 -4.709 5.271 1.00 . A B . 13 ILE HG23 1 1
10 13388 1 1 13 ILE N N 7.160 -0.656 4.826 1.00 . A B . 13 ILE N 1 1
10 13389 1 1 13 ILE O O 4.602 -2.844 4.599 1.00 . A B . 13 ILE O 1 1
10 13390 1 1 14 ASN C C 3.469 -1.958 7.455 1.00 . A B . 14 ASN C 1 1
10 13391 1 1 14 ASN CA C 4.554 -3.013 7.365 1.00 . A B . 14 ASN CA 1 1
10 13392 1 1 14 ASN CB C 5.049 -3.358 8.764 1.00 . A B . 14 ASN CB 1 1
10 13393 1 1 14 ASN CG C 6.016 -4.527 8.767 1.00 . A B . 14 ASN CG 1 1
10 13394 1 1 14 ASN H H 6.473 -2.214 6.998 1.00 . A B . 14 ASN H 1 1
10 13395 1 1 14 ASN HA H 4.150 -3.900 6.903 1.00 . A B . 14 ASN HA 1 1
10 13396 1 1 14 ASN HB2 H 5.548 -2.493 9.174 1.00 . A B . 14 ASN HB2 1 1
10 13397 1 1 14 ASN HB3 H 4.207 -3.609 9.387 1.00 . A B . 14 ASN HB3 1 1
10 13398 1 1 14 ASN HD21 H 7.562 -3.313 8.459 1.00 . A B . 14 ASN HD21 1 1
10 13399 1 1 14 ASN HD22 H 7.931 -4.993 8.595 1.00 . A B . 14 ASN HD22 1 1
10 13400 1 1 14 ASN N N 5.661 -2.538 6.554 1.00 . A B . 14 ASN N 1 1
10 13401 1 1 14 ASN ND2 N 7.297 -4.250 8.586 1.00 . A B . 14 ASN ND2 1 1
10 13402 1 1 14 ASN O O 2.296 -2.271 7.656 1.00 . A B . 14 ASN O 1 1
10 13403 1 1 14 ASN OD1 O 5.609 -5.680 8.919 1.00 . A B . 14 ASN OD1 1 1
10 13404 1 1 15 SER C C 1.939 0.407 6.283 1.00 . A B . 15 SER C 1 1
10 13405 1 1 15 SER CA C 2.959 0.407 7.416 1.00 . A B . 15 SER CA 1 1
10 13406 1 1 15 SER CB C 3.739 1.718 7.450 1.00 . A B . 15 SER CB 1 1
10 13407 1 1 15 SER H H 4.800 -0.529 7.087 1.00 . A B . 15 SER H 1 1
10 13408 1 1 15 SER HA H 2.439 0.288 8.351 1.00 . A B . 15 SER HA 1 1
10 13409 1 1 15 SER HB2 H 4.238 1.863 6.504 1.00 . A B . 15 SER HB2 1 1
10 13410 1 1 15 SER HB3 H 3.058 2.537 7.626 1.00 . A B . 15 SER HB3 1 1
10 13411 1 1 15 SER HG H 5.593 1.586 8.098 1.00 . A B . 15 SER HG 1 1
10 13412 1 1 15 SER N N 3.869 -0.707 7.293 1.00 . A B . 15 SER N 1 1
10 13413 1 1 15 SER O O 0.798 0.799 6.485 1.00 . A B . 15 SER O 1 1
10 13414 1 1 15 SER OG O 4.711 1.698 8.483 1.00 . A B . 15 SER OG 1 1
10 13415 1 1 16 VAL C C 0.404 -1.260 4.258 1.00 . A B . 16 VAL C 1 1
10 13416 1 1 16 VAL CA C 1.419 -0.166 3.966 1.00 . A B . 16 VAL CA 1 1
10 13417 1 1 16 VAL CB C 2.140 -0.487 2.634 1.00 . A B . 16 VAL CB 1 1
10 13418 1 1 16 VAL CG1 C 1.135 -0.767 1.522 1.00 . A B . 16 VAL CG1 1 1
10 13419 1 1 16 VAL CG2 C 3.064 0.647 2.224 1.00 . A B . 16 VAL CG2 1 1
10 13420 1 1 16 VAL H H 3.291 -0.308 4.979 1.00 . A B . 16 VAL H 1 1
10 13421 1 1 16 VAL HA H 0.902 0.774 3.857 1.00 . A B . 16 VAL HA 1 1
10 13422 1 1 16 VAL HB H 2.736 -1.373 2.781 1.00 . A B . 16 VAL HB 1 1
10 13423 1 1 16 VAL HG11 H 0.512 0.102 1.373 1.00 . A B . 16 VAL HG11 1 1
10 13424 1 1 16 VAL HG12 H 0.518 -1.609 1.797 1.00 . A B . 16 VAL HG12 1 1
10 13425 1 1 16 VAL HG13 H 1.664 -0.991 0.606 1.00 . A B . 16 VAL HG13 1 1
10 13426 1 1 16 VAL HG21 H 2.491 1.557 2.116 1.00 . A B . 16 VAL HG21 1 1
10 13427 1 1 16 VAL HG22 H 3.536 0.405 1.283 1.00 . A B . 16 VAL HG22 1 1
10 13428 1 1 16 VAL HG23 H 3.821 0.787 2.981 1.00 . A B . 16 VAL HG23 1 1
10 13429 1 1 16 VAL N N 2.347 -0.046 5.095 1.00 . A B . 16 VAL N 1 1
10 13430 1 1 16 VAL O O -0.797 -1.107 4.016 1.00 . A B . 16 VAL O 1 1
10 13431 1 1 17 ASN C C -0.978 -3.078 6.206 1.00 . A B . 17 ASN C 1 1
10 13432 1 1 17 ASN CA C 0.078 -3.487 5.187 1.00 . A B . 17 ASN CA 1 1
10 13433 1 1 17 ASN CB C 0.958 -4.589 5.775 1.00 . A B . 17 ASN CB 1 1
10 13434 1 1 17 ASN CG C 0.146 -5.646 6.482 1.00 . A B . 17 ASN CG 1 1
10 13435 1 1 17 ASN H H 1.874 -2.406 4.956 1.00 . A B . 17 ASN H 1 1
10 13436 1 1 17 ASN HA H -0.412 -3.862 4.301 1.00 . A B . 17 ASN HA 1 1
10 13437 1 1 17 ASN HB2 H 1.516 -5.059 4.982 1.00 . A B . 17 ASN HB2 1 1
10 13438 1 1 17 ASN HB3 H 1.644 -4.152 6.486 1.00 . A B . 17 ASN HB3 1 1
10 13439 1 1 17 ASN HD21 H -0.054 -6.678 4.804 1.00 . A B . 17 ASN HD21 1 1
10 13440 1 1 17 ASN HD22 H -0.803 -7.349 6.200 1.00 . A B . 17 ASN HD22 1 1
10 13441 1 1 17 ASN N N 0.907 -2.356 4.804 1.00 . A B . 17 ASN N 1 1
10 13442 1 1 17 ASN ND2 N -0.276 -6.652 5.753 1.00 . A B . 17 ASN ND2 1 1
10 13443 1 1 17 ASN O O -2.175 -3.213 5.966 1.00 . A B . 17 ASN O 1 1
10 13444 1 1 17 ASN OD1 O -0.099 -5.562 7.685 1.00 . A B . 17 ASN OD1 1 1
10 13445 1 1 18 ASP C C -2.250 -0.972 8.080 1.00 . A B . 18 ASP C 1 1
10 13446 1 1 18 ASP CA C -1.391 -2.171 8.436 1.00 . A B . 18 ASP CA 1 1
10 13447 1 1 18 ASP CB C -0.573 -1.869 9.689 1.00 . A B . 18 ASP CB 1 1
10 13448 1 1 18 ASP CG C -0.921 -2.788 10.844 1.00 . A B . 18 ASP CG 1 1
10 13449 1 1 18 ASP H H 0.450 -2.429 7.424 1.00 . A B . 18 ASP H 1 1
10 13450 1 1 18 ASP HA H -2.041 -3.007 8.642 1.00 . A B . 18 ASP HA 1 1
10 13451 1 1 18 ASP HB2 H 0.475 -1.990 9.459 1.00 . A B . 18 ASP HB2 1 1
10 13452 1 1 18 ASP HB3 H -0.754 -0.852 9.988 1.00 . A B . 18 ASP HB3 1 1
10 13453 1 1 18 ASP N N -0.515 -2.560 7.332 1.00 . A B . 18 ASP N 1 1
10 13454 1 1 18 ASP O O -3.178 -0.623 8.804 1.00 . A B . 18 ASP O 1 1
10 13455 1 1 18 ASP OD1 O -0.389 -3.918 10.911 1.00 . A B . 18 ASP OD1 1 1
10 13456 1 1 18 ASP OD2 O -1.736 -2.382 11.699 1.00 . A B . 18 ASP OD2 1 1
10 13457 1 1 19 LYS C C -3.924 0.200 5.696 1.00 . A B . 19 LYS C 1 1
10 13458 1 1 19 LYS CA C -2.705 0.740 6.444 1.00 . A B . 19 LYS CA 1 1
10 13459 1 1 19 LYS CB C -1.784 1.488 5.513 1.00 . A B . 19 LYS CB 1 1
10 13460 1 1 19 LYS CD C -3.181 3.541 5.359 1.00 . A B . 19 LYS CD 1 1
10 13461 1 1 19 LYS CE C -2.269 4.212 6.374 1.00 . A B . 19 LYS CE 1 1
10 13462 1 1 19 LYS CG C -2.451 2.450 4.598 1.00 . A B . 19 LYS CG 1 1
10 13463 1 1 19 LYS H H -1.082 -0.549 6.515 1.00 . A B . 19 LYS H 1 1
10 13464 1 1 19 LYS HA H -3.017 1.389 7.245 1.00 . A B . 19 LYS HA 1 1
10 13465 1 1 19 LYS HB2 H -1.067 2.035 6.105 1.00 . A B . 19 LYS HB2 1 1
10 13466 1 1 19 LYS HB3 H -1.252 0.767 4.910 1.00 . A B . 19 LYS HB3 1 1
10 13467 1 1 19 LYS HD2 H -3.538 4.282 4.659 1.00 . A B . 19 LYS HD2 1 1
10 13468 1 1 19 LYS HD3 H -4.016 3.092 5.876 1.00 . A B . 19 LYS HD3 1 1
10 13469 1 1 19 LYS HE2 H -1.936 3.464 7.078 1.00 . A B . 19 LYS HE2 1 1
10 13470 1 1 19 LYS HE3 H -1.416 4.623 5.856 1.00 . A B . 19 LYS HE3 1 1
10 13471 1 1 19 LYS HG2 H -1.686 2.876 3.992 1.00 . A B . 19 LYS HG2 1 1
10 13472 1 1 19 LYS HG3 H -3.151 1.912 3.981 1.00 . A B . 19 LYS HG3 1 1
10 13473 1 1 19 LYS HZ1 H -3.824 4.940 7.560 1.00 . A B . 19 LYS HZ1 1 1
10 13474 1 1 19 LYS HZ2 H -3.209 6.073 6.468 1.00 . A B . 19 LYS HZ2 1 1
10 13475 1 1 19 LYS HZ3 H -2.332 5.678 7.856 1.00 . A B . 19 LYS HZ3 1 1
10 13476 1 1 19 LYS N N -1.918 -0.326 6.981 1.00 . A B . 19 LYS N 1 1
10 13477 1 1 19 LYS NZ N -2.958 5.300 7.115 1.00 . A B . 19 LYS NZ 1 1
10 13478 1 1 19 LYS O O -5.057 0.635 5.912 1.00 . A B . 19 LYS O 1 1
10 13479 1 1 20 LEU C C -5.502 -2.408 4.737 1.00 . A B . 20 LEU C 1 1
10 13480 1 1 20 LEU CA C -4.709 -1.339 3.984 1.00 . A B . 20 LEU CA 1 1
10 13481 1 1 20 LEU CB C -4.098 -1.941 2.719 1.00 . A B . 20 LEU CB 1 1
10 13482 1 1 20 LEU CD1 C -2.906 -1.645 0.533 1.00 . A B . 20 LEU CD1 1 1
10 13483 1 1 20 LEU CD2 C -4.508 0.091 1.322 1.00 . A B . 20 LEU CD2 1 1
10 13484 1 1 20 LEU CG C -3.479 -0.936 1.750 1.00 . A B . 20 LEU CG 1 1
10 13485 1 1 20 LEU H H -2.737 -1.031 4.697 1.00 . A B . 20 LEU H 1 1
10 13486 1 1 20 LEU HA H -5.385 -0.554 3.695 1.00 . A B . 20 LEU HA 1 1
10 13487 1 1 20 LEU HB2 H -3.332 -2.631 3.017 1.00 . A B . 20 LEU HB2 1 1
10 13488 1 1 20 LEU HB3 H -4.869 -2.486 2.195 1.00 . A B . 20 LEU HB3 1 1
10 13489 1 1 20 LEU HD11 H -2.484 -0.914 -0.142 1.00 . A B . 20 LEU HD11 1 1
10 13490 1 1 20 LEU HD12 H -3.693 -2.186 0.030 1.00 . A B . 20 LEU HD12 1 1
10 13491 1 1 20 LEU HD13 H -2.136 -2.333 0.847 1.00 . A B . 20 LEU HD13 1 1
10 13492 1 1 20 LEU HD21 H -5.390 -0.413 0.958 1.00 . A B . 20 LEU HD21 1 1
10 13493 1 1 20 LEU HD22 H -4.094 0.701 0.535 1.00 . A B . 20 LEU HD22 1 1
10 13494 1 1 20 LEU HD23 H -4.770 0.715 2.164 1.00 . A B . 20 LEU HD23 1 1
10 13495 1 1 20 LEU HG H -2.672 -0.416 2.246 1.00 . A B . 20 LEU HG 1 1
10 13496 1 1 20 LEU N N -3.667 -0.741 4.811 1.00 . A B . 20 LEU N 1 1
10 13497 1 1 20 LEU O O -6.645 -2.699 4.387 1.00 . A B . 20 LEU O 1 1
10 13498 1 1 21 ASN C C -5.814 -3.635 7.947 1.00 . A B . 21 ASN C 1 1
10 13499 1 1 21 ASN CA C -5.531 -4.058 6.516 1.00 . A B . 21 ASN CA 1 1
10 13500 1 1 21 ASN CB C -4.639 -5.300 6.487 1.00 . A B . 21 ASN CB 1 1
10 13501 1 1 21 ASN CG C -5.230 -6.480 7.228 1.00 . A B . 21 ASN CG 1 1
10 13502 1 1 21 ASN H H -4.029 -2.652 6.058 1.00 . A B . 21 ASN H 1 1
10 13503 1 1 21 ASN HA H -6.467 -4.290 6.032 1.00 . A B . 21 ASN HA 1 1
10 13504 1 1 21 ASN HB2 H -4.488 -5.593 5.467 1.00 . A B . 21 ASN HB2 1 1
10 13505 1 1 21 ASN HB3 H -3.684 -5.060 6.934 1.00 . A B . 21 ASN HB3 1 1
10 13506 1 1 21 ASN HD21 H -4.172 -6.031 8.845 1.00 . A B . 21 ASN HD21 1 1
10 13507 1 1 21 ASN HD22 H -5.177 -7.430 8.960 1.00 . A B . 21 ASN HD22 1 1
10 13508 1 1 21 ASN N N -4.907 -2.974 5.775 1.00 . A B . 21 ASN N 1 1
10 13509 1 1 21 ASN ND2 N -4.825 -6.664 8.469 1.00 . A B . 21 ASN ND2 1 1
10 13510 1 1 21 ASN O O -4.953 -3.721 8.825 1.00 . A B . 21 ASN O 1 1
10 13511 1 1 21 ASN OD1 O -6.032 -7.235 6.678 1.00 . A B . 21 ASN OD1 1 1
10 13512 1 1 22 LYS C C -8.897 -3.158 9.739 1.00 . A B . 22 LYS C 1 1
10 13513 1 1 22 LYS CA C -7.456 -2.715 9.488 1.00 . A B . 22 LYS CA 1 1
10 13514 1 1 22 LYS CB C -7.361 -1.191 9.639 1.00 . A B . 22 LYS CB 1 1
10 13515 1 1 22 LYS CD C -6.012 0.914 9.310 1.00 . A B . 22 LYS CD 1 1
10 13516 1 1 22 LYS CE C -5.704 1.162 10.778 1.00 . A B . 22 LYS CE 1 1
10 13517 1 1 22 LYS CG C -6.128 -0.572 9.003 1.00 . A B . 22 LYS CG 1 1
10 13518 1 1 22 LYS H H -7.635 -3.073 7.403 1.00 . A B . 22 LYS H 1 1
10 13519 1 1 22 LYS HA H -6.814 -3.184 10.216 1.00 . A B . 22 LYS HA 1 1
10 13520 1 1 22 LYS HB2 H -8.230 -0.741 9.189 1.00 . A B . 22 LYS HB2 1 1
10 13521 1 1 22 LYS HB3 H -7.352 -0.950 10.692 1.00 . A B . 22 LYS HB3 1 1
10 13522 1 1 22 LYS HD2 H -5.218 1.334 8.711 1.00 . A B . 22 LYS HD2 1 1
10 13523 1 1 22 LYS HD3 H -6.946 1.397 9.060 1.00 . A B . 22 LYS HD3 1 1
10 13524 1 1 22 LYS HE2 H -5.624 2.226 10.941 1.00 . A B . 22 LYS HE2 1 1
10 13525 1 1 22 LYS HE3 H -6.513 0.769 11.376 1.00 . A B . 22 LYS HE3 1 1
10 13526 1 1 22 LYS HG2 H -5.252 -1.075 9.379 1.00 . A B . 22 LYS HG2 1 1
10 13527 1 1 22 LYS HG3 H -6.186 -0.705 7.932 1.00 . A B . 22 LYS HG3 1 1
10 13528 1 1 22 LYS HZ1 H -4.511 -0.519 11.097 1.00 . A B . 22 LYS HZ1 1 1
10 13529 1 1 22 LYS HZ2 H -4.218 0.741 12.182 1.00 . A B . 22 LYS HZ2 1 1
10 13530 1 1 22 LYS HZ3 H -3.650 0.846 10.596 1.00 . A B . 22 LYS HZ3 1 1
10 13531 1 1 22 LYS N N -7.020 -3.143 8.161 1.00 . A B . 22 LYS N 1 1
10 13532 1 1 22 LYS NZ N -4.434 0.513 11.192 1.00 . A B . 22 LYS NZ 1 1
10 13533 1 1 22 LYS O O -9.159 -4.051 10.546 1.00 . A B . 22 LYS O 1 1
10 13534 1 1 23 GLY C C -11.913 -2.798 7.818 1.00 . A B . 23 GLY C 1 1
10 13535 1 1 23 GLY CA C -11.225 -2.858 9.160 1.00 . A B . 23 GLY CA 1 1
10 13536 1 1 23 GLY H H -9.552 -1.820 8.415 1.00 . A B . 23 GLY H 1 1
10 13537 1 1 23 GLY HA2 H -11.318 -3.855 9.565 1.00 . A B . 23 GLY HA2 1 1
10 13538 1 1 23 GLY HA3 H -11.699 -2.157 9.829 1.00 . A B . 23 GLY HA3 1 1
10 13539 1 1 23 GLY N N -9.823 -2.524 9.035 1.00 . A B . 23 GLY N 1 1
10 13540 1 1 23 GLY O O -12.955 -2.161 7.662 1.00 . A B . 23 GLY O 1 1
10 13541 1 1 24 LYS C C -11.917 -4.857 4.960 1.00 . A B . 24 LYS C 1 1
10 13542 1 1 24 LYS CA C -11.792 -3.425 5.474 1.00 . A B . 24 LYS CA 1 1
10 13543 1 1 24 LYS CB C -10.837 -2.621 4.575 1.00 . A B . 24 LYS CB 1 1
10 13544 1 1 24 LYS CD C -9.198 -0.719 4.369 1.00 . A B . 24 LYS CD 1 1
10 13545 1 1 24 LYS CE C -8.224 0.161 5.138 1.00 . A B . 24 LYS CE 1 1
10 13546 1 1 24 LYS CG C -10.070 -1.531 5.310 1.00 . A B . 24 LYS CG 1 1
10 13547 1 1 24 LYS H H -10.491 -3.962 7.044 1.00 . A B . 24 LYS H 1 1
10 13548 1 1 24 LYS HA H -12.766 -2.959 5.472 1.00 . A B . 24 LYS HA 1 1
10 13549 1 1 24 LYS HB2 H -10.126 -3.297 4.126 1.00 . A B . 24 LYS HB2 1 1
10 13550 1 1 24 LYS HB3 H -11.414 -2.154 3.790 1.00 . A B . 24 LYS HB3 1 1
10 13551 1 1 24 LYS HD2 H -8.637 -1.392 3.737 1.00 . A B . 24 LYS HD2 1 1
10 13552 1 1 24 LYS HD3 H -9.830 -0.091 3.760 1.00 . A B . 24 LYS HD3 1 1
10 13553 1 1 24 LYS HE2 H -8.780 0.754 5.849 1.00 . A B . 24 LYS HE2 1 1
10 13554 1 1 24 LYS HE3 H -7.526 -0.471 5.667 1.00 . A B . 24 LYS HE3 1 1
10 13555 1 1 24 LYS HG2 H -10.776 -0.869 5.788 1.00 . A B . 24 LYS HG2 1 1
10 13556 1 1 24 LYS HG3 H -9.442 -1.991 6.061 1.00 . A B . 24 LYS HG3 1 1
10 13557 1 1 24 LYS HZ1 H -6.712 1.551 4.768 1.00 . A B . 24 LYS HZ1 1 1
10 13558 1 1 24 LYS HZ2 H -8.114 1.800 3.848 1.00 . A B . 24 LYS HZ2 1 1
10 13559 1 1 24 LYS HZ3 H -7.050 0.541 3.454 1.00 . A B . 24 LYS HZ3 1 1
10 13560 1 1 24 LYS N N -11.299 -3.443 6.839 1.00 . A B . 24 LYS N 1 1
10 13561 1 1 24 LYS NZ N -7.468 1.073 4.240 1.00 . A B . 24 LYS NZ 1 1
10 13562 1 1 24 LYS O O -12.371 -5.748 5.683 1.00 . A B . 24 LYS O 1 1
10 13563 1 1 25 GLY C C -10.392 -7.250 3.666 1.00 . A B . 25 GLY C 1 1
10 13564 1 1 25 GLY CA C -11.546 -6.406 3.147 1.00 . A B . 25 GLY CA 1 1
10 13565 1 1 25 GLY H H -11.191 -4.327 3.178 1.00 . A B . 25 GLY H 1 1
10 13566 1 1 25 GLY HA2 H -12.484 -6.883 3.419 1.00 . A B . 25 GLY HA2 1 1
10 13567 1 1 25 GLY HA3 H -11.478 -6.327 2.061 1.00 . A B . 25 GLY HA3 1 1
10 13568 1 1 25 GLY N N -11.520 -5.075 3.713 1.00 . A B . 25 GLY N 1 1
10 13569 1 1 25 GLY O O -9.434 -6.711 4.225 1.00 . A B . 25 GLY O 1 1
10 13570 1 1 26 LYS C C -8.199 -9.308 3.123 1.00 . A B . 26 LYS C 1 1
10 13571 1 1 26 LYS CA C -9.443 -9.474 3.977 1.00 . A B . 26 LYS CA 1 1
10 13572 1 1 26 LYS CB C -9.911 -10.931 3.932 1.00 . A B . 26 LYS CB 1 1
10 13573 1 1 26 LYS CD C -12.420 -10.962 4.174 1.00 . A B . 26 LYS CD 1 1
10 13574 1 1 26 LYS CE C -12.810 -12.085 3.229 1.00 . A B . 26 LYS CE 1 1
10 13575 1 1 26 LYS CG C -11.085 -11.238 4.848 1.00 . A B . 26 LYS CG 1 1
10 13576 1 1 26 LYS H H -11.260 -8.935 3.033 1.00 . A B . 26 LYS H 1 1
10 13577 1 1 26 LYS HA H -9.208 -9.206 4.996 1.00 . A B . 26 LYS HA 1 1
10 13578 1 1 26 LYS HB2 H -10.204 -11.169 2.920 1.00 . A B . 26 LYS HB2 1 1
10 13579 1 1 26 LYS HB3 H -9.089 -11.566 4.215 1.00 . A B . 26 LYS HB3 1 1
10 13580 1 1 26 LYS HD2 H -13.181 -10.862 4.931 1.00 . A B . 26 LYS HD2 1 1
10 13581 1 1 26 LYS HD3 H -12.345 -10.044 3.614 1.00 . A B . 26 LYS HD3 1 1
10 13582 1 1 26 LYS HE2 H -13.645 -11.760 2.620 1.00 . A B . 26 LYS HE2 1 1
10 13583 1 1 26 LYS HE3 H -11.967 -12.301 2.587 1.00 . A B . 26 LYS HE3 1 1
10 13584 1 1 26 LYS HG2 H -11.044 -12.278 5.118 1.00 . A B . 26 LYS HG2 1 1
10 13585 1 1 26 LYS HG3 H -11.007 -10.629 5.737 1.00 . A B . 26 LYS HG3 1 1
10 13586 1 1 26 LYS HZ1 H -12.393 -13.654 4.542 1.00 . A B . 26 LYS HZ1 1 1
10 13587 1 1 26 LYS HZ2 H -13.434 -14.079 3.282 1.00 . A B . 26 LYS HZ2 1 1
10 13588 1 1 26 LYS HZ3 H -14.006 -13.149 4.574 1.00 . A B . 26 LYS HZ3 1 1
10 13589 1 1 26 LYS N N -10.487 -8.567 3.501 1.00 . A B . 26 LYS N 1 1
10 13590 1 1 26 LYS NZ N -13.187 -13.327 3.957 1.00 . A B . 26 LYS NZ 1 1
10 13591 1 1 26 LYS O O -8.309 -8.970 1.952 1.00 . A B . 26 LYS O 1 1
10 13592 1 1 27 LEU C C -4.727 -10.293 3.496 1.00 . A B . 27 LEU C 1 1
10 13593 1 1 27 LEU CA C -5.802 -9.297 3.023 1.00 . A B . 27 LEU CA 1 1
10 13594 1 1 27 LEU CB C -5.401 -7.864 3.327 1.00 . A B . 27 LEU CB 1 1
10 13595 1 1 27 LEU CD1 C -4.566 -7.096 1.130 1.00 . A B . 27 LEU CD1 1 1
10 13596 1 1 27 LEU CD2 C -3.509 -6.243 3.244 1.00 . A B . 27 LEU CD2 1 1
10 13597 1 1 27 LEU CG C -4.194 -7.420 2.571 1.00 . A B . 27 LEU CG 1 1
10 13598 1 1 27 LEU H H -6.975 -9.875 4.597 1.00 . A B . 27 LEU H 1 1
10 13599 1 1 27 LEU HA H -5.960 -9.411 1.961 1.00 . A B . 27 LEU HA 1 1
10 13600 1 1 27 LEU HB2 H -6.228 -7.215 3.076 1.00 . A B . 27 LEU HB2 1 1
10 13601 1 1 27 LEU HB3 H -5.196 -7.779 4.383 1.00 . A B . 27 LEU HB3 1 1
10 13602 1 1 27 LEU HD11 H -5.400 -6.409 1.119 1.00 . A B . 27 LEU HD11 1 1
10 13603 1 1 27 LEU HD12 H -4.840 -8.005 0.614 1.00 . A B . 27 LEU HD12 1 1
10 13604 1 1 27 LEU HD13 H -3.723 -6.640 0.633 1.00 . A B . 27 LEU HD13 1 1
10 13605 1 1 27 LEU HD21 H -2.665 -5.928 2.648 1.00 . A B . 27 LEU HD21 1 1
10 13606 1 1 27 LEU HD22 H -3.164 -6.539 4.223 1.00 . A B . 27 LEU HD22 1 1
10 13607 1 1 27 LEU HD23 H -4.207 -5.425 3.340 1.00 . A B . 27 LEU HD23 1 1
10 13608 1 1 27 LEU HG H -3.525 -8.257 2.572 1.00 . A B . 27 LEU HG 1 1
10 13609 1 1 27 LEU N N -7.026 -9.546 3.697 1.00 . A B . 27 LEU N 1 1
10 13610 1 1 27 LEU O O -4.460 -10.398 4.691 1.00 . A B . 27 LEU O 1 1
10 13611 1 1 28 SER C C -1.720 -11.606 2.499 1.00 . A B . 28 SER C 1 1
10 13612 1 1 28 SER CA C -3.135 -12.058 2.884 1.00 . A B . 28 SER CA 1 1
10 13613 1 1 28 SER CB C -3.490 -13.363 2.177 1.00 . A B . 28 SER CB 1 1
10 13614 1 1 28 SER H H -4.385 -10.888 1.619 1.00 . A B . 28 SER H 1 1
10 13615 1 1 28 SER HA H -3.166 -12.220 3.952 1.00 . A B . 28 SER HA 1 1
10 13616 1 1 28 SER HB2 H -3.367 -13.240 1.110 1.00 . A B . 28 SER HB2 1 1
10 13617 1 1 28 SER HB3 H -2.836 -14.147 2.529 1.00 . A B . 28 SER HB3 1 1
10 13618 1 1 28 SER HG H -5.176 -13.185 3.171 1.00 . A B . 28 SER HG 1 1
10 13619 1 1 28 SER N N -4.133 -11.032 2.561 1.00 . A B . 28 SER N 1 1
10 13620 1 1 28 SER O O -1.292 -11.751 1.355 1.00 . A B . 28 SER O 1 1
10 13621 1 1 28 SER OG O -4.835 -13.730 2.447 1.00 . A B . 28 SER OG 1 1
10 13622 1 1 29 LEU C C 1.424 -11.230 2.884 1.00 . A B . 29 LEU C 1 1
10 13623 1 1 29 LEU CA C 0.240 -10.363 3.340 1.00 . A B . 29 LEU CA 1 1
10 13624 1 1 29 LEU CB C 0.565 -9.787 4.715 1.00 . A B . 29 LEU CB 1 1
10 13625 1 1 29 LEU CD1 C -0.181 -9.255 7.057 1.00 . A B . 29 LEU CD1 1 1
10 13626 1 1 29 LEU CD2 C -1.800 -8.951 5.154 1.00 . A B . 29 LEU CD2 1 1
10 13627 1 1 29 LEU CG C -0.623 -9.765 5.701 1.00 . A B . 29 LEU CG 1 1
10 13628 1 1 29 LEU H H -1.391 -11.110 4.391 1.00 . A B . 29 LEU H 1 1
10 13629 1 1 29 LEU HA H 0.095 -9.554 2.649 1.00 . A B . 29 LEU HA 1 1
10 13630 1 1 29 LEU HB2 H 1.361 -10.373 5.149 1.00 . A B . 29 LEU HB2 1 1
10 13631 1 1 29 LEU HB3 H 0.912 -8.776 4.581 1.00 . A B . 29 LEU HB3 1 1
10 13632 1 1 29 LEU HD11 H 0.331 -8.312 6.933 1.00 . A B . 29 LEU HD11 1 1
10 13633 1 1 29 LEU HD12 H 0.487 -9.971 7.511 1.00 . A B . 29 LEU HD12 1 1
10 13634 1 1 29 LEU HD13 H -1.045 -9.115 7.686 1.00 . A B . 29 LEU HD13 1 1
10 13635 1 1 29 LEU HD21 H -1.457 -7.971 4.855 1.00 . A B . 29 LEU HD21 1 1
10 13636 1 1 29 LEU HD22 H -2.558 -8.851 5.915 1.00 . A B . 29 LEU HD22 1 1
10 13637 1 1 29 LEU HD23 H -2.217 -9.457 4.291 1.00 . A B . 29 LEU HD23 1 1
10 13638 1 1 29 LEU HG H -0.966 -10.779 5.848 1.00 . A B . 29 LEU HG 1 1
10 13639 1 1 29 LEU N N -1.013 -11.085 3.491 1.00 . A B . 29 LEU N 1 1
10 13640 1 1 29 LEU O O 1.516 -12.417 3.207 1.00 . A B . 29 LEU O 1 1
10 13641 1 1 30 SER C C 4.573 -9.999 1.428 1.00 . A B . 30 SER C 1 1
10 13642 1 1 30 SER CA C 3.595 -11.147 1.725 1.00 . A B . 30 SER CA 1 1
10 13643 1 1 30 SER CB C 3.412 -12.013 0.487 1.00 . A B . 30 SER CB 1 1
10 13644 1 1 30 SER H H 2.094 -9.704 1.785 1.00 . A B . 30 SER H 1 1
10 13645 1 1 30 SER HA H 3.980 -11.746 2.537 1.00 . A B . 30 SER HA 1 1
10 13646 1 1 30 SER HB2 H 4.373 -12.214 0.067 1.00 . A B . 30 SER HB2 1 1
10 13647 1 1 30 SER HB3 H 2.930 -12.940 0.759 1.00 . A B . 30 SER HB3 1 1
10 13648 1 1 30 SER HG H 1.947 -10.827 -0.049 1.00 . A B . 30 SER HG 1 1
10 13649 1 1 30 SER N N 2.319 -10.592 2.125 1.00 . A B . 30 SER N 1 1
10 13650 1 1 30 SER O O 4.145 -8.903 1.057 1.00 . A B . 30 SER O 1 1
10 13651 1 1 30 SER OG O 2.625 -11.355 -0.491 1.00 . A B . 30 SER OG 1 1
10 13652 1 1 31 MET C C 7.781 -9.461 0.202 1.00 . A B . 31 MET C 1 1
10 13653 1 1 31 MET CA C 6.865 -9.177 1.388 1.00 . A B . 31 MET CA 1 1
10 13654 1 1 31 MET CB C 7.732 -9.005 2.637 1.00 . A B . 31 MET CB 1 1
10 13655 1 1 31 MET CE C 6.907 -7.827 6.544 1.00 . A B . 31 MET CE 1 1
10 13656 1 1 31 MET CG C 6.971 -8.585 3.879 1.00 . A B . 31 MET CG 1 1
10 13657 1 1 31 MET H H 6.173 -11.139 1.827 1.00 . A B . 31 MET H 1 1
10 13658 1 1 31 MET HA H 6.334 -8.257 1.205 1.00 . A B . 31 MET HA 1 1
10 13659 1 1 31 MET HB2 H 8.225 -9.942 2.848 1.00 . A B . 31 MET HB2 1 1
10 13660 1 1 31 MET HB3 H 8.484 -8.256 2.434 1.00 . A B . 31 MET HB3 1 1
10 13661 1 1 31 MET HE1 H 6.275 -8.684 6.720 1.00 . A B . 31 MET HE1 1 1
10 13662 1 1 31 MET HE2 H 6.300 -6.986 6.244 1.00 . A B . 31 MET HE2 1 1
10 13663 1 1 31 MET HE3 H 7.440 -7.581 7.451 1.00 . A B . 31 MET HE3 1 1
10 13664 1 1 31 MET HG2 H 6.388 -7.698 3.645 1.00 . A B . 31 MET HG2 1 1
10 13665 1 1 31 MET HG3 H 6.312 -9.397 4.176 1.00 . A B . 31 MET HG3 1 1
10 13666 1 1 31 MET N N 5.873 -10.237 1.583 1.00 . A B . 31 MET N 1 1
10 13667 1 1 31 MET O O 8.060 -10.617 -0.114 1.00 . A B . 31 MET O 1 1
10 13668 1 1 31 MET SD S 8.081 -8.208 5.249 1.00 . A B . 31 MET SD 1 1
10 13669 1 1 32 ASN C C 9.826 -7.119 -1.821 1.00 . A B . 32 ASN C 1 1
10 13670 1 1 32 ASN CA C 9.263 -8.497 -1.498 1.00 . A B . 32 ASN CA 1 1
10 13671 1 1 32 ASN CB C 8.686 -9.112 -2.773 1.00 . A B . 32 ASN CB 1 1
10 13672 1 1 32 ASN CG C 9.756 -9.343 -3.825 1.00 . A B . 32 ASN CG 1 1
10 13673 1 1 32 ASN H H 7.888 -7.506 -0.220 1.00 . A B . 32 ASN H 1 1
10 13674 1 1 32 ASN HA H 10.061 -9.124 -1.129 1.00 . A B . 32 ASN HA 1 1
10 13675 1 1 32 ASN HB2 H 8.224 -10.059 -2.537 1.00 . A B . 32 ASN HB2 1 1
10 13676 1 1 32 ASN HB3 H 7.944 -8.440 -3.182 1.00 . A B . 32 ASN HB3 1 1
10 13677 1 1 32 ASN HD21 H 8.427 -9.085 -5.275 1.00 . A B . 32 ASN HD21 1 1
10 13678 1 1 32 ASN HD22 H 10.047 -9.407 -5.784 1.00 . A B . 32 ASN HD22 1 1
10 13679 1 1 32 ASN N N 8.245 -8.394 -0.449 1.00 . A B . 32 ASN N 1 1
10 13680 1 1 32 ASN ND2 N 9.372 -9.276 -5.086 1.00 . A B . 32 ASN ND2 1 1
10 13681 1 1 32 ASN O O 9.079 -6.233 -2.229 1.00 . A B . 32 ASN O 1 1
10 13682 1 1 32 ASN OD1 O 10.918 -9.587 -3.505 1.00 . A B . 32 ASN OD1 1 1
10 13683 1 1 33 GLY C C 11.184 -4.618 -0.892 1.00 . A B . 33 GLY C 1 1
10 13684 1 1 33 GLY CA C 11.723 -5.626 -1.873 1.00 . A B . 33 GLY CA 1 1
10 13685 1 1 33 GLY H H 11.696 -7.686 -1.360 1.00 . A B . 33 GLY H 1 1
10 13686 1 1 33 GLY HA2 H 12.795 -5.679 -1.772 1.00 . A B . 33 GLY HA2 1 1
10 13687 1 1 33 GLY HA3 H 11.480 -5.301 -2.872 1.00 . A B . 33 GLY HA3 1 1
10 13688 1 1 33 GLY N N 11.133 -6.936 -1.647 1.00 . A B . 33 GLY N 1 1
10 13689 1 1 33 GLY O O 11.371 -4.755 0.319 1.00 . A B . 33 GLY O 1 1
10 13690 1 1 34 ASN C C 8.323 -2.691 -0.919 1.00 . A B . 34 ASN C 1 1
10 13691 1 1 34 ASN CA C 9.791 -2.679 -0.558 1.00 . A B . 34 ASN CA 1 1
10 13692 1 1 34 ASN CB C 10.369 -1.270 -0.671 1.00 . A B . 34 ASN CB 1 1
10 13693 1 1 34 ASN CG C 11.774 -1.180 -0.108 1.00 . A B . 34 ASN CG 1 1
10 13694 1 1 34 ASN H H 10.466 -3.505 -2.382 1.00 . A B . 34 ASN H 1 1
10 13695 1 1 34 ASN HA H 9.895 -3.021 0.462 1.00 . A B . 34 ASN HA 1 1
10 13696 1 1 34 ASN HB2 H 10.398 -0.981 -1.709 1.00 . A B . 34 ASN HB2 1 1
10 13697 1 1 34 ASN HB3 H 9.738 -0.583 -0.127 1.00 . A B . 34 ASN HB3 1 1
10 13698 1 1 34 ASN HD21 H 11.054 -0.831 1.708 1.00 . A B . 34 ASN HD21 1 1
10 13699 1 1 34 ASN HD22 H 12.778 -0.892 1.576 1.00 . A B . 34 ASN HD22 1 1
10 13700 1 1 34 ASN N N 10.500 -3.616 -1.404 1.00 . A B . 34 ASN N 1 1
10 13701 1 1 34 ASN ND2 N 11.877 -0.939 1.188 1.00 . A B . 34 ASN ND2 1 1
10 13702 1 1 34 ASN O O 7.595 -1.730 -0.671 1.00 . A B . 34 ASN O 1 1
10 13703 1 1 34 ASN OD1 O 12.758 -1.339 -0.826 1.00 . A B . 34 ASN OD1 1 1
10 13704 1 1 35 GLN C C 5.749 -4.572 -0.711 1.00 . A B . 35 GLN C 1 1
10 13705 1 1 35 GLN CA C 6.514 -3.994 -1.875 1.00 . A B . 35 GLN CA 1 1
10 13706 1 1 35 GLN CB C 6.381 -4.966 -3.042 1.00 . A B . 35 GLN CB 1 1
10 13707 1 1 35 GLN CD C 6.847 -5.497 -5.443 1.00 . A B . 35 GLN CD 1 1
10 13708 1 1 35 GLN CG C 7.049 -4.510 -4.315 1.00 . A B . 35 GLN CG 1 1
10 13709 1 1 35 GLN H H 8.547 -4.513 -1.711 1.00 . A B . 35 GLN H 1 1
10 13710 1 1 35 GLN HA H 6.090 -3.041 -2.149 1.00 . A B . 35 GLN HA 1 1
10 13711 1 1 35 GLN HB2 H 6.813 -5.911 -2.755 1.00 . A B . 35 GLN HB2 1 1
10 13712 1 1 35 GLN HB3 H 5.331 -5.113 -3.247 1.00 . A B . 35 GLN HB3 1 1
10 13713 1 1 35 GLN HE21 H 8.552 -6.403 -4.993 1.00 . A B . 35 GLN HE21 1 1
10 13714 1 1 35 GLN HE22 H 7.673 -7.070 -6.325 1.00 . A B . 35 GLN HE22 1 1
10 13715 1 1 35 GLN HG2 H 6.631 -3.564 -4.601 1.00 . A B . 35 GLN HG2 1 1
10 13716 1 1 35 GLN HG3 H 8.108 -4.399 -4.136 1.00 . A B . 35 GLN HG3 1 1
10 13717 1 1 35 GLN N N 7.901 -3.797 -1.516 1.00 . A B . 35 GLN N 1 1
10 13718 1 1 35 GLN NE2 N 7.785 -6.414 -5.604 1.00 . A B . 35 GLN NE2 1 1
10 13719 1 1 35 GLN O O 6.328 -5.158 0.207 1.00 . A B . 35 GLN O 1 1
10 13720 1 1 35 GLN OE1 O 5.854 -5.429 -6.171 1.00 . A B . 35 GLN OE1 1 1
10 13721 1 1 36 LEU C C 2.522 -5.838 -0.663 1.00 . A B . 36 LEU C 1 1
10 13722 1 1 36 LEU CA C 3.576 -5.118 0.145 1.00 . A B . 36 LEU CA 1 1
10 13723 1 1 36 LEU CB C 2.932 -4.157 1.139 1.00 . A B . 36 LEU CB 1 1
10 13724 1 1 36 LEU CD1 C 1.282 -5.697 2.277 1.00 . A B . 36 LEU CD1 1 1
10 13725 1 1 36 LEU CD2 C 3.628 -5.547 3.123 1.00 . A B . 36 LEU CD2 1 1
10 13726 1 1 36 LEU CG C 2.483 -4.781 2.471 1.00 . A B . 36 LEU CG 1 1
10 13727 1 1 36 LEU H H 4.060 -3.859 -1.475 1.00 . A B . 36 LEU H 1 1
10 13728 1 1 36 LEU HA H 4.166 -5.847 0.679 1.00 . A B . 36 LEU HA 1 1
10 13729 1 1 36 LEU HB2 H 3.643 -3.361 1.355 1.00 . A B . 36 LEU HB2 1 1
10 13730 1 1 36 LEU HB3 H 2.058 -3.737 0.656 1.00 . A B . 36 LEU HB3 1 1
10 13731 1 1 36 LEU HD11 H 1.533 -6.474 1.570 1.00 . A B . 36 LEU HD11 1 1
10 13732 1 1 36 LEU HD12 H 0.447 -5.124 1.902 1.00 . A B . 36 LEU HD12 1 1
10 13733 1 1 36 LEU HD13 H 1.015 -6.147 3.223 1.00 . A B . 36 LEU HD13 1 1
10 13734 1 1 36 LEU HD21 H 3.898 -6.389 2.505 1.00 . A B . 36 LEU HD21 1 1
10 13735 1 1 36 LEU HD22 H 3.317 -5.901 4.095 1.00 . A B . 36 LEU HD22 1 1
10 13736 1 1 36 LEU HD23 H 4.480 -4.894 3.234 1.00 . A B . 36 LEU HD23 1 1
10 13737 1 1 36 LEU HG H 2.188 -3.992 3.145 1.00 . A B . 36 LEU HG 1 1
10 13738 1 1 36 LEU N N 4.448 -4.432 -0.775 1.00 . A B . 36 LEU N 1 1
10 13739 1 1 36 LEU O O 1.543 -5.246 -1.117 1.00 . A B . 36 LEU O 1 1
10 13740 1 1 37 LYS C C 0.910 -8.643 -0.745 1.00 . A B . 37 LYS C 1 1
10 13741 1 1 37 LYS CA C 1.865 -7.920 -1.661 1.00 . A B . 37 LYS CA 1 1
10 13742 1 1 37 LYS CB C 2.647 -8.935 -2.492 1.00 . A B . 37 LYS CB 1 1
10 13743 1 1 37 LYS CD C 4.597 -9.376 -4.040 1.00 . A B . 37 LYS CD 1 1
10 13744 1 1 37 LYS CE C 5.082 -10.638 -3.334 1.00 . A B . 37 LYS CE 1 1
10 13745 1 1 37 LYS CG C 3.932 -8.387 -3.092 1.00 . A B . 37 LYS CG 1 1
10 13746 1 1 37 LYS H H 3.509 -7.526 -0.410 1.00 . A B . 37 LYS H 1 1
10 13747 1 1 37 LYS HA H 1.307 -7.268 -2.316 1.00 . A B . 37 LYS HA 1 1
10 13748 1 1 37 LYS HB2 H 2.893 -9.775 -1.864 1.00 . A B . 37 LYS HB2 1 1
10 13749 1 1 37 LYS HB3 H 2.018 -9.276 -3.300 1.00 . A B . 37 LYS HB3 1 1
10 13750 1 1 37 LYS HD2 H 3.884 -9.659 -4.800 1.00 . A B . 37 LYS HD2 1 1
10 13751 1 1 37 LYS HD3 H 5.440 -8.888 -4.506 1.00 . A B . 37 LYS HD3 1 1
10 13752 1 1 37 LYS HE2 H 5.866 -11.082 -3.927 1.00 . A B . 37 LYS HE2 1 1
10 13753 1 1 37 LYS HE3 H 5.482 -10.357 -2.370 1.00 . A B . 37 LYS HE3 1 1
10 13754 1 1 37 LYS HG2 H 3.705 -7.485 -3.636 1.00 . A B . 37 LYS HG2 1 1
10 13755 1 1 37 LYS HG3 H 4.619 -8.157 -2.290 1.00 . A B . 37 LYS HG3 1 1
10 13756 1 1 37 LYS HZ1 H 4.402 -12.531 -2.760 1.00 . A B . 37 LYS HZ1 1 1
10 13757 1 1 37 LYS HZ2 H 3.529 -11.851 -4.038 1.00 . A B . 37 LYS HZ2 1 1
10 13758 1 1 37 LYS HZ3 H 3.291 -11.292 -2.460 1.00 . A B . 37 LYS HZ3 1 1
10 13759 1 1 37 LYS N N 2.748 -7.112 -0.857 1.00 . A B . 37 LYS N 1 1
10 13760 1 1 37 LYS NZ N 4.001 -11.646 -3.134 1.00 . A B . 37 LYS NZ 1 1
10 13761 1 1 37 LYS O O 1.278 -9.004 0.367 1.00 . A B . 37 LYS O 1 1
10 13762 1 1 38 ALA C C -2.548 -9.752 -1.226 1.00 . A B . 38 ALA C 1 1
10 13763 1 1 38 ALA CA C -1.304 -9.502 -0.397 1.00 . A B . 38 ALA CA 1 1
10 13764 1 1 38 ALA CB C -1.628 -8.661 0.828 1.00 . A B . 38 ALA CB 1 1
10 13765 1 1 38 ALA H H -0.534 -8.560 -2.097 1.00 . A B . 38 ALA H 1 1
10 13766 1 1 38 ALA HA H -0.903 -10.448 -0.061 1.00 . A B . 38 ALA HA 1 1
10 13767 1 1 38 ALA HB1 H -0.711 -8.377 1.325 1.00 . A B . 38 ALA HB1 1 1
10 13768 1 1 38 ALA HB2 H -2.236 -9.243 1.508 1.00 . A B . 38 ALA HB2 1 1
10 13769 1 1 38 ALA HB3 H -2.165 -7.777 0.528 1.00 . A B . 38 ALA HB3 1 1
10 13770 1 1 38 ALA N N -0.302 -8.850 -1.199 1.00 . A B . 38 ALA N 1 1
10 13771 1 1 38 ALA O O -2.914 -8.936 -2.071 1.00 . A B . 38 ALA O 1 1
10 13772 1 1 39 THR C C -5.576 -10.723 -0.862 1.00 . A B . 39 THR C 1 1
10 13773 1 1 39 THR CA C -4.412 -11.197 -1.702 1.00 . A B . 39 THR CA 1 1
10 13774 1 1 39 THR CB C -4.534 -12.702 -1.975 1.00 . A B . 39 THR CB 1 1
10 13775 1 1 39 THR CG2 C -4.899 -12.947 -3.426 1.00 . A B . 39 THR CG2 1 1
10 13776 1 1 39 THR H H -2.852 -11.495 -0.311 1.00 . A B . 39 THR H 1 1
10 13777 1 1 39 THR HA H -4.411 -10.667 -2.645 1.00 . A B . 39 THR HA 1 1
10 13778 1 1 39 THR HB H -5.311 -13.107 -1.346 1.00 . A B . 39 THR HB 1 1
10 13779 1 1 39 THR HG1 H -2.565 -12.848 -2.081 1.00 . A B . 39 THR HG1 1 1
10 13780 1 1 39 THR HG21 H -4.127 -12.541 -4.063 1.00 . A B . 39 THR HG21 1 1
10 13781 1 1 39 THR HG22 H -5.839 -12.464 -3.647 1.00 . A B . 39 THR HG22 1 1
10 13782 1 1 39 THR HG23 H -4.990 -14.009 -3.601 1.00 . A B . 39 THR HG23 1 1
10 13783 1 1 39 THR N N -3.188 -10.880 -0.996 1.00 . A B . 39 THR N 1 1
10 13784 1 1 39 THR O O -5.422 -10.539 0.337 1.00 . A B . 39 THR O 1 1
10 13785 1 1 39 THR OG1 O -3.286 -13.352 -1.684 1.00 . A B . 39 THR OG1 1 1
10 13786 1 1 40 SER C C -9.177 -10.344 -1.191 1.00 . A B . 40 SER C 1 1
10 13787 1 1 40 SER CA C -7.804 -9.883 -0.728 1.00 . A B . 40 SER CA 1 1
10 13788 1 1 40 SER CB C -7.662 -8.370 -0.864 1.00 . A B . 40 SER CB 1 1
10 13789 1 1 40 SER H H -6.865 -10.811 -2.382 1.00 . A B . 40 SER H 1 1
10 13790 1 1 40 SER HA H -7.690 -10.143 0.313 1.00 . A B . 40 SER HA 1 1
10 13791 1 1 40 SER HB2 H -8.568 -7.895 -0.524 1.00 . A B . 40 SER HB2 1 1
10 13792 1 1 40 SER HB3 H -6.832 -8.032 -0.263 1.00 . A B . 40 SER HB3 1 1
10 13793 1 1 40 SER HG H -7.131 -8.775 -2.706 1.00 . A B . 40 SER HG 1 1
10 13794 1 1 40 SER N N -6.728 -10.522 -1.456 1.00 . A B . 40 SER N 1 1
10 13795 1 1 40 SER O O -9.361 -10.734 -2.345 1.00 . A B . 40 SER O 1 1
10 13796 1 1 40 SER OG O -7.430 -8.004 -2.211 1.00 . A B . 40 SER OG 1 1
10 13797 1 1 41 SER C C -12.474 -9.609 -0.097 1.00 . A B . 41 SER C 1 1
10 13798 1 1 41 SER CA C -11.501 -10.678 -0.581 1.00 . A B . 41 SER CA 1 1
10 13799 1 1 41 SER CB C -11.814 -12.043 0.021 1.00 . A B . 41 SER CB 1 1
10 13800 1 1 41 SER H H -9.905 -10.043 0.647 1.00 . A B . 41 SER H 1 1
10 13801 1 1 41 SER HA H -11.589 -10.745 -1.651 1.00 . A B . 41 SER HA 1 1
10 13802 1 1 41 SER HB2 H -12.807 -12.031 0.444 1.00 . A B . 41 SER HB2 1 1
10 13803 1 1 41 SER HB3 H -11.759 -12.795 -0.752 1.00 . A B . 41 SER HB3 1 1
10 13804 1 1 41 SER HG H -10.147 -12.857 0.655 1.00 . A B . 41 SER HG 1 1
10 13805 1 1 41 SER N N -10.132 -10.312 -0.273 1.00 . A B . 41 SER N 1 1
10 13806 1 1 41 SER O O -12.318 -9.040 0.989 1.00 . A B . 41 SER O 1 1
10 13807 1 1 41 SER OG O -10.884 -12.365 1.041 1.00 . A B . 41 SER OG 1 1
10 13808 1 1 42 ASN C C -15.638 -8.639 0.055 1.00 . A B . 42 ASN C 1 1
10 13809 1 1 42 ASN CA C -14.394 -8.240 -0.723 1.00 . A B . 42 ASN CA 1 1
10 13810 1 1 42 ASN CB C -14.797 -7.667 -2.083 1.00 . A B . 42 ASN CB 1 1
10 13811 1 1 42 ASN CG C -13.865 -6.572 -2.558 1.00 . A B . 42 ASN CG 1 1
10 13812 1 1 42 ASN H H -13.644 -9.969 -1.661 1.00 . A B . 42 ASN H 1 1
10 13813 1 1 42 ASN HA H -13.865 -7.485 -0.172 1.00 . A B . 42 ASN HA 1 1
10 13814 1 1 42 ASN HB2 H -14.791 -8.459 -2.815 1.00 . A B . 42 ASN HB2 1 1
10 13815 1 1 42 ASN HB3 H -15.794 -7.259 -2.011 1.00 . A B . 42 ASN HB3 1 1
10 13816 1 1 42 ASN HD21 H -15.111 -5.202 -1.852 1.00 . A B . 42 ASN HD21 1 1
10 13817 1 1 42 ASN HD22 H -13.685 -4.594 -2.631 1.00 . A B . 42 ASN HD22 1 1
10 13818 1 1 42 ASN N N -13.487 -9.363 -0.910 1.00 . A B . 42 ASN N 1 1
10 13819 1 1 42 ASN ND2 N -14.254 -5.334 -2.319 1.00 . A B . 42 ASN ND2 1 1
10 13820 1 1 42 ASN O O -16.750 -8.229 -0.278 1.00 . A B . 42 ASN O 1 1
10 13821 1 1 42 ASN OD1 O -12.819 -6.833 -3.154 1.00 . A B . 42 ASN OD1 1 1
10 13822 1 1 43 ALA C C -17.159 -8.701 2.687 1.00 . A B . 43 ALA C 1 1
10 13823 1 1 43 ALA CA C -16.556 -9.874 1.931 1.00 . A B . 43 ALA CA 1 1
10 13824 1 1 43 ALA CB C -16.110 -10.960 2.898 1.00 . A B . 43 ALA CB 1 1
10 13825 1 1 43 ALA H H -14.534 -9.766 1.270 1.00 . A B . 43 ALA H 1 1
10 13826 1 1 43 ALA HA H -17.308 -10.285 1.296 1.00 . A B . 43 ALA HA 1 1
10 13827 1 1 43 ALA HB1 H -15.348 -10.566 3.554 1.00 . A B . 43 ALA HB1 1 1
10 13828 1 1 43 ALA HB2 H -15.708 -11.794 2.341 1.00 . A B . 43 ALA HB2 1 1
10 13829 1 1 43 ALA HB3 H -16.954 -11.291 3.484 1.00 . A B . 43 ALA HB3 1 1
10 13830 1 1 43 ALA N N -15.444 -9.444 1.086 1.00 . A B . 43 ALA N 1 1
10 13831 1 1 43 ALA O O -18.335 -8.378 2.528 1.00 . A B . 43 ALA O 1 1
10 13832 1 1 44 GLY C C -16.256 -5.613 3.608 1.00 . A B . 44 GLY C 1 1
10 13833 1 1 44 GLY CA C -16.767 -6.893 4.235 1.00 . A B . 44 GLY CA 1 1
10 13834 1 1 44 GLY H H -15.428 -8.402 3.594 1.00 . A B . 44 GLY H 1 1
10 13835 1 1 44 GLY HA2 H -17.848 -6.868 4.257 1.00 . A B . 44 GLY HA2 1 1
10 13836 1 1 44 GLY HA3 H -16.396 -6.960 5.247 1.00 . A B . 44 GLY HA3 1 1
10 13837 1 1 44 GLY N N -16.337 -8.064 3.493 1.00 . A B . 44 GLY N 1 1
10 13838 1 1 44 GLY O O -16.952 -4.600 3.600 1.00 . A B . 44 GLY O 1 1
10 13839 1 1 45 TYR C C -14.372 -3.266 3.124 1.00 . A B . 45 TYR C 1 1
10 13840 1 1 45 TYR CA C -14.360 -4.605 2.366 1.00 . A B . 45 TYR CA 1 1
10 13841 1 1 45 TYR CB C -14.891 -4.469 0.936 1.00 . A B . 45 TYR CB 1 1
10 13842 1 1 45 TYR CD1 C -16.443 -2.459 0.732 1.00 . A B . 45 TYR CD1 1 1
10 13843 1 1 45 TYR CD2 C -17.412 -4.632 0.674 1.00 . A B . 45 TYR CD2 1 1
10 13844 1 1 45 TYR CE1 C -17.690 -1.888 0.585 1.00 . A B . 45 TYR CE1 1 1
10 13845 1 1 45 TYR CE2 C -18.668 -4.067 0.527 1.00 . A B . 45 TYR CE2 1 1
10 13846 1 1 45 TYR CG C -16.276 -3.839 0.783 1.00 . A B . 45 TYR CG 1 1
10 13847 1 1 45 TYR CZ C -18.799 -2.695 0.483 1.00 . A B . 45 TYR CZ 1 1
10 13848 1 1 45 TYR H H -14.563 -6.540 3.143 1.00 . A B . 45 TYR H 1 1
10 13849 1 1 45 TYR HA H -13.326 -4.906 2.291 1.00 . A B . 45 TYR HA 1 1
10 13850 1 1 45 TYR HB2 H -14.187 -3.885 0.387 1.00 . A B . 45 TYR HB2 1 1
10 13851 1 1 45 TYR HB3 H -14.934 -5.456 0.496 1.00 . A B . 45 TYR HB3 1 1
10 13852 1 1 45 TYR HD1 H -15.577 -1.825 0.815 1.00 . A B . 45 TYR HD1 1 1
10 13853 1 1 45 TYR HD2 H -17.307 -5.707 0.710 1.00 . A B . 45 TYR HD2 1 1
10 13854 1 1 45 TYR HE1 H -17.791 -0.813 0.545 1.00 . A B . 45 TYR HE1 1 1
10 13855 1 1 45 TYR HE2 H -19.538 -4.701 0.448 1.00 . A B . 45 TYR HE2 1 1
10 13856 1 1 45 TYR HH H -20.666 -2.572 0.929 1.00 . A B . 45 TYR HH 1 1
10 13857 1 1 45 TYR N N -15.036 -5.693 3.071 1.00 . A B . 45 TYR N 1 1
10 13858 1 1 45 TYR O O -14.621 -3.224 4.324 1.00 . A B . 45 TYR O 1 1
10 13859 1 1 45 TYR OH O -20.043 -2.125 0.340 1.00 . A B . 45 TYR OH 1 1
10 13860 1 1 46 GLY C C -15.260 -0.206 3.292 1.00 . A B . 46 GLY C 1 1
10 13861 1 1 46 GLY CA C -13.919 -0.884 3.058 1.00 . A B . 46 GLY CA 1 1
10 13862 1 1 46 GLY H H -13.855 -2.254 1.468 1.00 . A B . 46 GLY H 1 1
10 13863 1 1 46 GLY HA2 H -13.416 -0.999 4.007 1.00 . A B . 46 GLY HA2 1 1
10 13864 1 1 46 GLY HA3 H -13.319 -0.257 2.418 1.00 . A B . 46 GLY HA3 1 1
10 13865 1 1 46 GLY N N -14.028 -2.180 2.427 1.00 . A B . 46 GLY N 1 1
10 13866 1 1 46 GLY O O -15.817 0.411 2.386 1.00 . A B . 46 GLY O 1 1
10 13867 1 1 47 ILE C C -16.693 1.481 5.854 1.00 . A B . 47 ILE C 1 1
10 13868 1 1 47 ILE CA C -17.012 0.366 4.882 1.00 . A B . 47 ILE CA 1 1
10 13869 1 1 47 ILE CB C -18.048 -0.543 5.578 1.00 . A B . 47 ILE CB 1 1
10 13870 1 1 47 ILE CD1 C -16.863 -2.697 6.225 1.00 . A B . 47 ILE CD1 1 1
10 13871 1 1 47 ILE CG1 C -17.823 -2.019 5.270 1.00 . A B . 47 ILE CG1 1 1
10 13872 1 1 47 ILE CG2 C -19.450 -0.128 5.173 1.00 . A B . 47 ILE CG2 1 1
10 13873 1 1 47 ILE H H -15.337 -0.904 5.160 1.00 . A B . 47 ILE H 1 1
10 13874 1 1 47 ILE HA H -17.458 0.783 3.990 1.00 . A B . 47 ILE HA 1 1
10 13875 1 1 47 ILE HB H -17.956 -0.390 6.644 1.00 . A B . 47 ILE HB 1 1
10 13876 1 1 47 ILE HD11 H -16.799 -3.748 5.985 1.00 . A B . 47 ILE HD11 1 1
10 13877 1 1 47 ILE HD12 H -17.217 -2.577 7.237 1.00 . A B . 47 ILE HD12 1 1
10 13878 1 1 47 ILE HD13 H -15.885 -2.248 6.129 1.00 . A B . 47 ILE HD13 1 1
10 13879 1 1 47 ILE HG12 H -18.764 -2.533 5.334 1.00 . A B . 47 ILE HG12 1 1
10 13880 1 1 47 ILE HG13 H -17.427 -2.118 4.270 1.00 . A B . 47 ILE HG13 1 1
10 13881 1 1 47 ILE HG21 H -19.553 -0.208 4.102 1.00 . A B . 47 ILE HG21 1 1
10 13882 1 1 47 ILE HG22 H -19.623 0.894 5.477 1.00 . A B . 47 ILE HG22 1 1
10 13883 1 1 47 ILE HG23 H -20.170 -0.775 5.654 1.00 . A B . 47 ILE HG23 1 1
10 13884 1 1 47 ILE N N -15.782 -0.329 4.507 1.00 . A B . 47 ILE N 1 1
10 13885 1 1 47 ILE O O -17.041 2.639 5.636 1.00 . A B . 47 ILE O 1 1
10 13886 1 1 48 SER C C -15.158 3.335 7.560 1.00 . A B . 48 SER C 1 1
10 13887 1 1 48 SER CA C -15.653 1.971 8.032 1.00 . A B . 48 SER CA 1 1
10 13888 1 1 48 SER CB C -14.555 1.282 8.824 1.00 . A B . 48 SER CB 1 1
10 13889 1 1 48 SER H H -15.836 0.129 7.028 1.00 . A B . 48 SER H 1 1
10 13890 1 1 48 SER HA H -16.500 2.111 8.670 1.00 . A B . 48 SER HA 1 1
10 13891 1 1 48 SER HB2 H -13.700 1.122 8.173 1.00 . A B . 48 SER HB2 1 1
10 13892 1 1 48 SER HB3 H -14.276 1.905 9.663 1.00 . A B . 48 SER HB3 1 1
10 13893 1 1 48 SER HG H -15.642 0.164 10.011 1.00 . A B . 48 SER HG 1 1
10 13894 1 1 48 SER N N -16.045 1.084 6.941 1.00 . A B . 48 SER N 1 1
10 13895 1 1 48 SER O O -15.693 4.374 7.943 1.00 . A B . 48 SER O 1 1
10 13896 1 1 48 SER OG O -15.001 0.026 9.301 1.00 . A B . 48 SER OG 1 1
10 13897 1 1 49 TYR C C -14.229 5.228 5.162 1.00 . A B . 49 TYR C 1 1
10 13898 1 1 49 TYR CA C -13.465 4.525 6.281 1.00 . A B . 49 TYR CA 1 1
10 13899 1 1 49 TYR CB C -12.053 4.170 5.820 1.00 . A B . 49 TYR CB 1 1
10 13900 1 1 49 TYR CD1 C -10.525 4.026 7.826 1.00 . A B . 49 TYR CD1 1 1
10 13901 1 1 49 TYR CD2 C -11.329 1.994 6.871 1.00 . A B . 49 TYR CD2 1 1
10 13902 1 1 49 TYR CE1 C -9.838 3.307 8.783 1.00 . A B . 49 TYR CE1 1 1
10 13903 1 1 49 TYR CE2 C -10.644 1.270 7.823 1.00 . A B . 49 TYR CE2 1 1
10 13904 1 1 49 TYR CG C -11.281 3.383 6.855 1.00 . A B . 49 TYR CG 1 1
10 13905 1 1 49 TYR CZ C -9.902 1.930 8.776 1.00 . A B . 49 TYR CZ 1 1
10 13906 1 1 49 TYR H H -13.821 2.450 6.406 1.00 . A B . 49 TYR H 1 1
10 13907 1 1 49 TYR HA H -13.396 5.192 7.127 1.00 . A B . 49 TYR HA 1 1
10 13908 1 1 49 TYR HB2 H -12.111 3.574 4.923 1.00 . A B . 49 TYR HB2 1 1
10 13909 1 1 49 TYR HB3 H -11.509 5.074 5.615 1.00 . A B . 49 TYR HB3 1 1
10 13910 1 1 49 TYR HD1 H -10.478 5.105 7.826 1.00 . A B . 49 TYR HD1 1 1
10 13911 1 1 49 TYR HD2 H -11.911 1.480 6.122 1.00 . A B . 49 TYR HD2 1 1
10 13912 1 1 49 TYR HE1 H -9.257 3.822 9.532 1.00 . A B . 49 TYR HE1 1 1
10 13913 1 1 49 TYR HE2 H -10.693 0.192 7.819 1.00 . A B . 49 TYR HE2 1 1
10 13914 1 1 49 TYR HH H -9.386 1.599 10.597 1.00 . A B . 49 TYR HH 1 1
10 13915 1 1 49 TYR N N -14.141 3.312 6.725 1.00 . A B . 49 TYR N 1 1
10 13916 1 1 49 TYR O O -13.771 6.248 4.645 1.00 . A B . 49 TYR O 1 1
10 13917 1 1 49 TYR OH O -9.226 1.210 9.729 1.00 . A B . 49 TYR OH 1 1
10 13918 1 1 50 GLU C C -15.499 5.384 2.465 1.00 . A B . 50 GLU C 1 1
10 13919 1 1 50 GLU CA C -16.257 5.208 3.773 1.00 . A B . 50 GLU CA 1 1
10 13920 1 1 50 GLU CB C -16.885 6.523 4.197 1.00 . A B . 50 GLU CB 1 1
10 13921 1 1 50 GLU CD C -18.480 7.707 5.732 1.00 . A B . 50 GLU CD 1 1
10 13922 1 1 50 GLU CG C -17.829 6.393 5.367 1.00 . A B . 50 GLU CG 1 1
10 13923 1 1 50 GLU H H -15.741 3.955 5.366 1.00 . A B . 50 GLU H 1 1
10 13924 1 1 50 GLU HA H -17.044 4.488 3.614 1.00 . A B . 50 GLU HA 1 1
10 13925 1 1 50 GLU HB2 H -16.090 7.183 4.489 1.00 . A B . 50 GLU HB2 1 1
10 13926 1 1 50 GLU HB3 H -17.421 6.950 3.364 1.00 . A B . 50 GLU HB3 1 1
10 13927 1 1 50 GLU HG2 H -18.597 5.676 5.120 1.00 . A B . 50 GLU HG2 1 1
10 13928 1 1 50 GLU HG3 H -17.266 6.039 6.215 1.00 . A B . 50 GLU HG3 1 1
10 13929 1 1 50 GLU N N -15.408 4.699 4.840 1.00 . A B . 50 GLU N 1 1
10 13930 1 1 50 GLU O O -15.291 4.426 1.723 1.00 . A B . 50 GLU O 1 1
10 13931 1 1 50 GLU OE1 O -19.374 8.160 4.990 1.00 . A B . 50 GLU OE1 1 1
10 13932 1 1 50 GLU OE2 O -18.100 8.299 6.761 1.00 . A B . 50 GLU OE2 1 1
10 13933 1 1 51 ASP C C -13.259 7.931 1.204 1.00 . A B . 51 ASP C 1 1
10 13934 1 1 51 ASP CA C -14.369 6.918 0.969 1.00 . A B . 51 ASP CA 1 1
10 13935 1 1 51 ASP CB C -15.334 7.455 -0.085 1.00 . A B . 51 ASP CB 1 1
10 13936 1 1 51 ASP CG C -14.626 7.781 -1.382 1.00 . A B . 51 ASP CG 1 1
10 13937 1 1 51 ASP H H -15.235 7.322 2.860 1.00 . A B . 51 ASP H 1 1
10 13938 1 1 51 ASP HA H -13.930 6.003 0.604 1.00 . A B . 51 ASP HA 1 1
10 13939 1 1 51 ASP HB2 H -16.094 6.715 -0.284 1.00 . A B . 51 ASP HB2 1 1
10 13940 1 1 51 ASP HB3 H -15.799 8.356 0.286 1.00 . A B . 51 ASP HB3 1 1
10 13941 1 1 51 ASP N N -15.074 6.609 2.201 1.00 . A B . 51 ASP N 1 1
10 13942 1 1 51 ASP O O -13.516 9.083 1.550 1.00 . A B . 51 ASP O 1 1
10 13943 1 1 51 ASP OD1 O -13.987 6.875 -1.954 1.00 . A B . 51 ASP OD1 1 1
10 13944 1 1 51 ASP OD2 O -14.706 8.943 -1.835 1.00 . A B . 51 ASP OD2 1 1
10 13945 1 1 52 LYS C C -9.893 8.004 0.009 1.00 . A B . 52 LYS C 1 1
10 13946 1 1 52 LYS CA C -10.863 8.353 1.119 1.00 . A B . 52 LYS CA 1 1
10 13947 1 1 52 LYS CB C -10.142 8.175 2.447 1.00 . A B . 52 LYS CB 1 1
10 13948 1 1 52 LYS CD C -10.186 8.286 4.947 1.00 . A B . 52 LYS CD 1 1
10 13949 1 1 52 LYS CE C -11.026 8.571 6.177 1.00 . A B . 52 LYS CE 1 1
10 13950 1 1 52 LYS CG C -11.001 8.426 3.673 1.00 . A B . 52 LYS CG 1 1
10 13951 1 1 52 LYS H H -11.892 6.534 0.838 1.00 . A B . 52 LYS H 1 1
10 13952 1 1 52 LYS HA H -11.185 9.378 1.011 1.00 . A B . 52 LYS HA 1 1
10 13953 1 1 52 LYS HB2 H -9.775 7.166 2.490 1.00 . A B . 52 LYS HB2 1 1
10 13954 1 1 52 LYS HB3 H -9.301 8.854 2.479 1.00 . A B . 52 LYS HB3 1 1
10 13955 1 1 52 LYS HD2 H -9.803 7.277 5.011 1.00 . A B . 52 LYS HD2 1 1
10 13956 1 1 52 LYS HD3 H -9.362 8.983 4.915 1.00 . A B . 52 LYS HD3 1 1
10 13957 1 1 52 LYS HE2 H -11.470 9.548 6.076 1.00 . A B . 52 LYS HE2 1 1
10 13958 1 1 52 LYS HE3 H -11.806 7.827 6.244 1.00 . A B . 52 LYS HE3 1 1
10 13959 1 1 52 LYS HG2 H -11.404 9.426 3.622 1.00 . A B . 52 LYS HG2 1 1
10 13960 1 1 52 LYS HG3 H -11.808 7.708 3.690 1.00 . A B . 52 LYS HG3 1 1
10 13961 1 1 52 LYS HZ1 H -9.475 9.263 7.391 1.00 . A B . 52 LYS HZ1 1 1
10 13962 1 1 52 LYS HZ2 H -9.767 7.604 7.530 1.00 . A B . 52 LYS HZ2 1 1
10 13963 1 1 52 LYS HZ3 H -10.825 8.710 8.247 1.00 . A B . 52 LYS HZ3 1 1
10 13964 1 1 52 LYS N N -12.028 7.483 1.031 1.00 . A B . 52 LYS N 1 1
10 13965 1 1 52 LYS NZ N -10.216 8.534 7.421 1.00 . A B . 52 LYS NZ 1 1
10 13966 1 1 52 LYS O O -9.751 6.831 -0.336 1.00 . A B . 52 LYS O 1 1
10 13967 1 1 53 ASN C C -6.855 9.137 -1.077 1.00 . A B . 53 ASN C 1 1
10 13968 1 1 53 ASN CA C -8.236 8.775 -1.580 1.00 . A B . 53 ASN CA 1 1
10 13969 1 1 53 ASN CB C -8.545 9.550 -2.871 1.00 . A B . 53 ASN CB 1 1
10 13970 1 1 53 ASN CG C -9.295 10.849 -2.636 1.00 . A B . 53 ASN CG 1 1
10 13971 1 1 53 ASN H H -9.417 9.925 -0.252 1.00 . A B . 53 ASN H 1 1
10 13972 1 1 53 ASN HA H -8.247 7.718 -1.804 1.00 . A B . 53 ASN HA 1 1
10 13973 1 1 53 ASN HB2 H -7.615 9.789 -3.365 1.00 . A B . 53 ASN HB2 1 1
10 13974 1 1 53 ASN HB3 H -9.136 8.926 -3.523 1.00 . A B . 53 ASN HB3 1 1
10 13975 1 1 53 ASN HD21 H -7.588 11.864 -2.490 1.00 . A B . 53 ASN HD21 1 1
10 13976 1 1 53 ASN HD22 H -9.040 12.790 -2.294 1.00 . A B . 53 ASN HD22 1 1
10 13977 1 1 53 ASN N N -9.237 9.006 -0.548 1.00 . A B . 53 ASN N 1 1
10 13978 1 1 53 ASN ND2 N -8.570 11.942 -2.460 1.00 . A B . 53 ASN ND2 1 1
10 13979 1 1 53 ASN O O -6.584 10.289 -0.728 1.00 . A B . 53 ASN O 1 1
10 13980 1 1 53 ASN OD1 O -10.526 10.869 -2.628 1.00 . A B . 53 ASN OD1 1 1
10 13981 1 1 54 TRP C C -3.713 7.684 -1.686 1.00 . A B . 54 TRP C 1 1
10 13982 1 1 54 TRP CA C -4.608 8.368 -0.666 1.00 . A B . 54 TRP CA 1 1
10 13983 1 1 54 TRP CB C -4.330 7.881 0.760 1.00 . A B . 54 TRP CB 1 1
10 13984 1 1 54 TRP CD1 C -5.509 5.643 1.160 1.00 . A B . 54 TRP CD1 1 1
10 13985 1 1 54 TRP CD2 C -3.281 5.503 0.986 1.00 . A B . 54 TRP CD2 1 1
10 13986 1 1 54 TRP CE2 C -3.793 4.214 1.212 1.00 . A B . 54 TRP CE2 1 1
10 13987 1 1 54 TRP CE3 C -1.898 5.665 0.841 1.00 . A B . 54 TRP CE3 1 1
10 13988 1 1 54 TRP CG C -4.393 6.401 0.953 1.00 . A B . 54 TRP CG 1 1
10 13989 1 1 54 TRP CH2 C -1.624 3.283 1.153 1.00 . A B . 54 TRP CH2 1 1
10 13990 1 1 54 TRP CZ2 C -2.970 3.096 1.300 1.00 . A B . 54 TRP CZ2 1 1
10 13991 1 1 54 TRP CZ3 C -1.087 4.554 0.927 1.00 . A B . 54 TRP CZ3 1 1
10 13992 1 1 54 TRP H H -6.271 7.238 -1.268 1.00 . A B . 54 TRP H 1 1
10 13993 1 1 54 TRP HA H -4.428 9.430 -0.710 1.00 . A B . 54 TRP HA 1 1
10 13994 1 1 54 TRP HB2 H -3.344 8.201 1.042 1.00 . A B . 54 TRP HB2 1 1
10 13995 1 1 54 TRP HB3 H -5.048 8.334 1.428 1.00 . A B . 54 TRP HB3 1 1
10 13996 1 1 54 TRP HD1 H -6.515 6.037 1.194 1.00 . A B . 54 TRP HD1 1 1
10 13997 1 1 54 TRP HE1 H -5.787 3.585 1.474 1.00 . A B . 54 TRP HE1 1 1
10 13998 1 1 54 TRP HE3 H -1.462 6.641 0.667 1.00 . A B . 54 TRP HE3 1 1
10 13999 1 1 54 TRP HH2 H -0.950 2.440 1.213 1.00 . A B . 54 TRP HH2 1 1
10 14000 1 1 54 TRP HZ2 H -3.366 2.108 1.478 1.00 . A B . 54 TRP HZ2 1 1
10 14001 1 1 54 TRP HZ3 H -0.018 4.659 0.816 1.00 . A B . 54 TRP HZ3 1 1
10 14002 1 1 54 TRP N N -5.985 8.147 -1.031 1.00 . A B . 54 TRP N 1 1
10 14003 1 1 54 TRP NE1 N -5.159 4.326 1.317 1.00 . A B . 54 TRP NE1 1 1
10 14004 1 1 54 TRP O O -4.177 6.856 -2.473 1.00 . A B . 54 TRP O 1 1
10 14005 1 1 55 GLY C C -0.343 6.860 -2.134 1.00 . A B . 55 GLY C 1 1
10 14006 1 1 55 GLY CA C -1.557 7.538 -2.712 1.00 . A B . 55 GLY CA 1 1
10 14007 1 1 55 GLY H H -2.100 8.631 -0.986 1.00 . A B . 55 GLY H 1 1
10 14008 1 1 55 GLY HA2 H -2.094 6.828 -3.332 1.00 . A B . 55 GLY HA2 1 1
10 14009 1 1 55 GLY HA3 H -1.229 8.371 -3.327 1.00 . A B . 55 GLY HA3 1 1
10 14010 1 1 55 GLY N N -2.445 8.039 -1.694 1.00 . A B . 55 GLY N 1 1
10 14011 1 1 55 GLY O O 0.113 7.215 -1.046 1.00 . A B . 55 GLY O 1 1
10 14012 1 1 56 ILE C C 2.506 5.859 -3.416 1.00 . A B . 56 ILE C 1 1
10 14013 1 1 56 ILE CA C 1.444 5.286 -2.492 1.00 . A B . 56 ILE CA 1 1
10 14014 1 1 56 ILE CB C 1.433 3.754 -2.618 1.00 . A B . 56 ILE CB 1 1
10 14015 1 1 56 ILE CD1 C -0.110 1.750 -2.486 1.00 . A B . 56 ILE CD1 1 1
10 14016 1 1 56 ILE CG1 C 0.126 3.185 -2.078 1.00 . A B . 56 ILE CG1 1 1
10 14017 1 1 56 ILE CG2 C 2.614 3.157 -1.863 1.00 . A B . 56 ILE CG2 1 1
10 14018 1 1 56 ILE H H -0.331 5.508 -3.603 1.00 . A B . 56 ILE H 1 1
10 14019 1 1 56 ILE HA H 1.675 5.558 -1.472 1.00 . A B . 56 ILE HA 1 1
10 14020 1 1 56 ILE HB H 1.531 3.499 -3.660 1.00 . A B . 56 ILE HB 1 1
10 14021 1 1 56 ILE HD11 H -0.185 1.696 -3.561 1.00 . A B . 56 ILE HD11 1 1
10 14022 1 1 56 ILE HD12 H -1.028 1.395 -2.042 1.00 . A B . 56 ILE HD12 1 1
10 14023 1 1 56 ILE HD13 H 0.715 1.139 -2.151 1.00 . A B . 56 ILE HD13 1 1
10 14024 1 1 56 ILE HG12 H 0.139 3.226 -0.999 1.00 . A B . 56 ILE HG12 1 1
10 14025 1 1 56 ILE HG13 H -0.698 3.777 -2.448 1.00 . A B . 56 ILE HG13 1 1
10 14026 1 1 56 ILE HG21 H 2.572 2.080 -1.919 1.00 . A B . 56 ILE HG21 1 1
10 14027 1 1 56 ILE HG22 H 2.571 3.468 -0.827 1.00 . A B . 56 ILE HG22 1 1
10 14028 1 1 56 ILE HG23 H 3.536 3.507 -2.305 1.00 . A B . 56 ILE HG23 1 1
10 14029 1 1 56 ILE N N 0.167 5.868 -2.839 1.00 . A B . 56 ILE N 1 1
10 14030 1 1 56 ILE O O 2.208 6.230 -4.558 1.00 . A B . 56 ILE O 1 1
10 14031 1 1 57 PHE C C 6.037 5.720 -3.729 1.00 . A B . 57 PHE C 1 1
10 14032 1 1 57 PHE CA C 4.800 6.599 -3.669 1.00 . A B . 57 PHE CA 1 1
10 14033 1 1 57 PHE CB C 5.089 7.954 -3.017 1.00 . A B . 57 PHE CB 1 1
10 14034 1 1 57 PHE CD1 C 3.401 9.497 -4.030 1.00 . A B . 57 PHE CD1 1 1
10 14035 1 1 57 PHE CD2 C 3.041 8.744 -1.801 1.00 . A B . 57 PHE CD2 1 1
10 14036 1 1 57 PHE CE1 C 2.211 10.195 -3.990 1.00 . A B . 57 PHE CE1 1 1
10 14037 1 1 57 PHE CE2 C 1.845 9.427 -1.763 1.00 . A B . 57 PHE CE2 1 1
10 14038 1 1 57 PHE CG C 3.832 8.770 -2.936 1.00 . A B . 57 PHE CG 1 1
10 14039 1 1 57 PHE CZ C 1.428 10.154 -2.855 1.00 . A B . 57 PHE CZ 1 1
10 14040 1 1 57 PHE H H 3.911 5.585 -2.028 1.00 . A B . 57 PHE H 1 1
10 14041 1 1 57 PHE HA H 4.463 6.776 -4.680 1.00 . A B . 57 PHE HA 1 1
10 14042 1 1 57 PHE HB2 H 5.477 7.804 -2.023 1.00 . A B . 57 PHE HB2 1 1
10 14043 1 1 57 PHE HB3 H 5.808 8.496 -3.613 1.00 . A B . 57 PHE HB3 1 1
10 14044 1 1 57 PHE HD1 H 4.015 9.528 -4.917 1.00 . A B . 57 PHE HD1 1 1
10 14045 1 1 57 PHE HD2 H 3.365 8.180 -0.941 1.00 . A B . 57 PHE HD2 1 1
10 14046 1 1 57 PHE HE1 H 1.886 10.763 -4.850 1.00 . A B . 57 PHE HE1 1 1
10 14047 1 1 57 PHE HE2 H 1.235 9.395 -0.874 1.00 . A B . 57 PHE HE2 1 1
10 14048 1 1 57 PHE HZ H 0.484 10.673 -2.825 1.00 . A B . 57 PHE HZ 1 1
10 14049 1 1 57 PHE N N 3.728 5.950 -2.926 1.00 . A B . 57 PHE N 1 1
10 14050 1 1 57 PHE O O 6.386 5.085 -2.747 1.00 . A B . 57 PHE O 1 1
10 14051 1 1 58 VAL C C 9.030 5.717 -5.481 1.00 . A B . 58 VAL C 1 1
10 14052 1 1 58 VAL CA C 7.863 4.843 -5.060 1.00 . A B . 58 VAL CA 1 1
10 14053 1 1 58 VAL CB C 7.627 3.708 -6.086 1.00 . A B . 58 VAL CB 1 1
10 14054 1 1 58 VAL CG1 C 7.390 4.258 -7.487 1.00 . A B . 58 VAL CG1 1 1
10 14055 1 1 58 VAL CG2 C 8.789 2.725 -6.077 1.00 . A B . 58 VAL CG2 1 1
10 14056 1 1 58 VAL H H 6.392 6.246 -5.656 1.00 . A B . 58 VAL H 1 1
10 14057 1 1 58 VAL HA H 8.091 4.396 -4.102 1.00 . A B . 58 VAL HA 1 1
10 14058 1 1 58 VAL HB H 6.737 3.173 -5.790 1.00 . A B . 58 VAL HB 1 1
10 14059 1 1 58 VAL HG11 H 7.183 3.443 -8.164 1.00 . A B . 58 VAL HG11 1 1
10 14060 1 1 58 VAL HG12 H 8.272 4.785 -7.820 1.00 . A B . 58 VAL HG12 1 1
10 14061 1 1 58 VAL HG13 H 6.550 4.938 -7.472 1.00 . A B . 58 VAL HG13 1 1
10 14062 1 1 58 VAL HG21 H 8.590 1.926 -6.775 1.00 . A B . 58 VAL HG21 1 1
10 14063 1 1 58 VAL HG22 H 8.908 2.316 -5.085 1.00 . A B . 58 VAL HG22 1 1
10 14064 1 1 58 VAL HG23 H 9.694 3.238 -6.365 1.00 . A B . 58 VAL HG23 1 1
10 14065 1 1 58 VAL N N 6.689 5.671 -4.892 1.00 . A B . 58 VAL N 1 1
10 14066 1 1 58 VAL O O 8.893 6.561 -6.367 1.00 . A B . 58 VAL O 1 1
10 14067 1 1 59 ASN C C 11.033 7.824 -4.635 1.00 . A B . 59 ASN C 1 1
10 14068 1 1 59 ASN CA C 11.349 6.381 -5.020 1.00 . A B . 59 ASN CA 1 1
10 14069 1 1 59 ASN CB C 11.831 6.334 -6.475 1.00 . A B . 59 ASN CB 1 1
10 14070 1 1 59 ASN CG C 11.712 4.960 -7.107 1.00 . A B . 59 ASN CG 1 1
10 14071 1 1 59 ASN H H 10.213 4.832 -4.151 1.00 . A B . 59 ASN H 1 1
10 14072 1 1 59 ASN HA H 12.134 6.014 -4.375 1.00 . A B . 59 ASN HA 1 1
10 14073 1 1 59 ASN HB2 H 11.233 7.016 -7.051 1.00 . A B . 59 ASN HB2 1 1
10 14074 1 1 59 ASN HB3 H 12.864 6.643 -6.516 1.00 . A B . 59 ASN HB3 1 1
10 14075 1 1 59 ASN HD21 H 10.017 5.515 -7.975 1.00 . A B . 59 ASN HD21 1 1
10 14076 1 1 59 ASN HD22 H 10.515 3.889 -8.278 1.00 . A B . 59 ASN HD22 1 1
10 14077 1 1 59 ASN N N 10.167 5.544 -4.809 1.00 . A B . 59 ASN N 1 1
10 14078 1 1 59 ASN ND2 N 10.646 4.766 -7.868 1.00 . A B . 59 ASN ND2 1 1
10 14079 1 1 59 ASN O O 11.832 8.732 -4.854 1.00 . A B . 59 ASN O 1 1
10 14080 1 1 59 ASN OD1 O 12.573 4.098 -6.937 1.00 . A B . 59 ASN OD1 1 1
10 14081 1 1 60 GLY C C 8.302 9.830 -4.603 1.00 . A B . 60 GLY C 1 1
10 14082 1 1 60 GLY CA C 9.407 9.330 -3.686 1.00 . A B . 60 GLY CA 1 1
10 14083 1 1 60 GLY H H 9.295 7.240 -3.847 1.00 . A B . 60 GLY H 1 1
10 14084 1 1 60 GLY HA2 H 9.045 9.303 -2.671 1.00 . A B . 60 GLY HA2 1 1
10 14085 1 1 60 GLY HA3 H 10.239 10.001 -3.744 1.00 . A B . 60 GLY HA3 1 1
10 14086 1 1 60 GLY N N 9.860 8.014 -4.047 1.00 . A B . 60 GLY N 1 1
10 14087 1 1 60 GLY O O 7.573 10.763 -4.266 1.00 . A B . 60 GLY O 1 1
10 14088 1 1 61 GLU C C 5.917 8.826 -6.567 1.00 . A B . 61 GLU C 1 1
10 14089 1 1 61 GLU CA C 7.211 9.572 -6.769 1.00 . A B . 61 GLU CA 1 1
10 14090 1 1 61 GLU CB C 7.772 9.202 -8.128 1.00 . A B . 61 GLU CB 1 1
10 14091 1 1 61 GLU CD C 9.681 10.851 -7.861 1.00 . A B . 61 GLU CD 1 1
10 14092 1 1 61 GLU CG C 8.616 10.281 -8.776 1.00 . A B . 61 GLU CG 1 1
10 14093 1 1 61 GLU H H 8.724 8.403 -5.929 1.00 . A B . 61 GLU H 1 1
10 14094 1 1 61 GLU HA H 7.041 10.635 -6.718 1.00 . A B . 61 GLU HA 1 1
10 14095 1 1 61 GLU HB2 H 8.389 8.322 -8.012 1.00 . A B . 61 GLU HB2 1 1
10 14096 1 1 61 GLU HB3 H 6.950 8.960 -8.781 1.00 . A B . 61 GLU HB3 1 1
10 14097 1 1 61 GLU HG2 H 9.107 9.845 -9.623 1.00 . A B . 61 GLU HG2 1 1
10 14098 1 1 61 GLU HG3 H 7.971 11.082 -9.103 1.00 . A B . 61 GLU HG3 1 1
10 14099 1 1 61 GLU N N 8.170 9.189 -5.754 1.00 . A B . 61 GLU N 1 1
10 14100 1 1 61 GLU O O 5.878 7.909 -5.786 1.00 . A B . 61 GLU O 1 1
10 14101 1 1 61 GLU OE1 O 10.768 10.243 -7.752 1.00 . A B . 61 GLU OE1 1 1
10 14102 1 1 61 GLU OE2 O 9.443 11.920 -7.261 1.00 . A B . 61 GLU OE2 1 1
10 14103 1 1 62 LYS C C 3.934 6.966 -7.661 1.00 . A B . 62 LYS C 1 1
10 14104 1 1 62 LYS CA C 3.641 8.415 -7.264 1.00 . A B . 62 LYS CA 1 1
10 14105 1 1 62 LYS CB C 2.628 9.037 -8.230 1.00 . A B . 62 LYS CB 1 1
10 14106 1 1 62 LYS CD C 0.475 8.855 -6.952 1.00 . A B . 62 LYS CD 1 1
10 14107 1 1 62 LYS CE C 0.138 10.334 -7.027 1.00 . A B . 62 LYS CE 1 1
10 14108 1 1 62 LYS CG C 1.248 8.404 -8.179 1.00 . A B . 62 LYS CG 1 1
10 14109 1 1 62 LYS H H 4.923 10.012 -7.821 1.00 . A B . 62 LYS H 1 1
10 14110 1 1 62 LYS HA H 3.232 8.424 -6.265 1.00 . A B . 62 LYS HA 1 1
10 14111 1 1 62 LYS HB2 H 2.526 10.082 -7.991 1.00 . A B . 62 LYS HB2 1 1
10 14112 1 1 62 LYS HB3 H 3.001 8.948 -9.234 1.00 . A B . 62 LYS HB3 1 1
10 14113 1 1 62 LYS HD2 H -0.441 8.291 -6.889 1.00 . A B . 62 LYS HD2 1 1
10 14114 1 1 62 LYS HD3 H 1.074 8.674 -6.072 1.00 . A B . 62 LYS HD3 1 1
10 14115 1 1 62 LYS HE2 H -0.280 10.646 -6.081 1.00 . A B . 62 LYS HE2 1 1
10 14116 1 1 62 LYS HE3 H 1.048 10.884 -7.218 1.00 . A B . 62 LYS HE3 1 1
10 14117 1 1 62 LYS HG2 H 0.699 8.690 -9.062 1.00 . A B . 62 LYS HG2 1 1
10 14118 1 1 62 LYS HG3 H 1.356 7.329 -8.151 1.00 . A B . 62 LYS HG3 1 1
10 14119 1 1 62 LYS HZ1 H -1.053 11.644 -8.131 1.00 . A B . 62 LYS HZ1 1 1
10 14120 1 1 62 LYS HZ2 H -1.721 10.105 -7.951 1.00 . A B . 62 LYS HZ2 1 1
10 14121 1 1 62 LYS HZ3 H -0.445 10.351 -9.035 1.00 . A B . 62 LYS HZ3 1 1
10 14122 1 1 62 LYS N N 4.873 9.195 -7.278 1.00 . A B . 62 LYS N 1 1
10 14123 1 1 62 LYS NZ N -0.837 10.628 -8.111 1.00 . A B . 62 LYS NZ 1 1
10 14124 1 1 62 LYS O O 4.978 6.668 -8.244 1.00 . A B . 62 LYS O 1 1
10 14125 1 1 63 VAL C C 1.676 4.174 -7.957 1.00 . A B . 63 VAL C 1 1
10 14126 1 1 63 VAL CA C 3.090 4.712 -7.807 1.00 . A B . 63 VAL CA 1 1
10 14127 1 1 63 VAL CB C 3.931 3.749 -6.931 1.00 . A B . 63 VAL CB 1 1
10 14128 1 1 63 VAL CG1 C 3.232 3.427 -5.621 1.00 . A B . 63 VAL CG1 1 1
10 14129 1 1 63 VAL CG2 C 4.253 2.473 -7.693 1.00 . A B . 63 VAL CG2 1 1
10 14130 1 1 63 VAL H H 2.385 6.299 -6.603 1.00 . A B . 63 VAL H 1 1
10 14131 1 1 63 VAL HA H 3.545 4.758 -8.787 1.00 . A B . 63 VAL HA 1 1
10 14132 1 1 63 VAL HB H 4.862 4.240 -6.695 1.00 . A B . 63 VAL HB 1 1
10 14133 1 1 63 VAL HG11 H 3.058 4.340 -5.072 1.00 . A B . 63 VAL HG11 1 1
10 14134 1 1 63 VAL HG12 H 3.854 2.766 -5.035 1.00 . A B . 63 VAL HG12 1 1
10 14135 1 1 63 VAL HG13 H 2.288 2.944 -5.827 1.00 . A B . 63 VAL HG13 1 1
10 14136 1 1 63 VAL HG21 H 4.831 2.715 -8.572 1.00 . A B . 63 VAL HG21 1 1
10 14137 1 1 63 VAL HG22 H 3.333 1.990 -7.989 1.00 . A B . 63 VAL HG22 1 1
10 14138 1 1 63 VAL HG23 H 4.821 1.808 -7.060 1.00 . A B . 63 VAL HG23 1 1
10 14139 1 1 63 VAL N N 3.054 6.063 -7.279 1.00 . A B . 63 VAL N 1 1
10 14140 1 1 63 VAL O O 1.440 3.228 -8.708 1.00 . A B . 63 VAL O 1 1
10 14141 1 1 64 TYR C C -1.615 5.262 -6.610 1.00 . A B . 64 TYR C 1 1
10 14142 1 1 64 TYR CA C -0.643 4.290 -7.281 1.00 . A B . 64 TYR CA 1 1
10 14143 1 1 64 TYR CB C -0.669 2.933 -6.579 1.00 . A B . 64 TYR CB 1 1
10 14144 1 1 64 TYR CD1 C -2.649 2.225 -8.017 1.00 . A B . 64 TYR CD1 1 1
10 14145 1 1 64 TYR CD2 C -2.232 1.083 -5.973 1.00 . A B . 64 TYR CD2 1 1
10 14146 1 1 64 TYR CE1 C -3.739 1.410 -8.253 1.00 . A B . 64 TYR CE1 1 1
10 14147 1 1 64 TYR CE2 C -3.311 0.268 -6.201 1.00 . A B . 64 TYR CE2 1 1
10 14148 1 1 64 TYR CG C -1.878 2.073 -6.866 1.00 . A B . 64 TYR CG 1 1
10 14149 1 1 64 TYR CZ C -4.066 0.431 -7.343 1.00 . A B . 64 TYR CZ 1 1
10 14150 1 1 64 TYR H H 0.939 5.601 -6.745 1.00 . A B . 64 TYR H 1 1
10 14151 1 1 64 TYR HA H -0.931 4.162 -8.309 1.00 . A B . 64 TYR HA 1 1
10 14152 1 1 64 TYR HB2 H 0.204 2.372 -6.876 1.00 . A B . 64 TYR HB2 1 1
10 14153 1 1 64 TYR HB3 H -0.630 3.097 -5.511 1.00 . A B . 64 TYR HB3 1 1
10 14154 1 1 64 TYR HD1 H -2.392 2.989 -8.730 1.00 . A B . 64 TYR HD1 1 1
10 14155 1 1 64 TYR HD2 H -1.644 0.953 -5.077 1.00 . A B . 64 TYR HD2 1 1
10 14156 1 1 64 TYR HE1 H -4.326 1.540 -9.148 1.00 . A B . 64 TYR HE1 1 1
10 14157 1 1 64 TYR HE2 H -3.552 -0.504 -5.476 1.00 . A B . 64 TYR HE2 1 1
10 14158 1 1 64 TYR HH H -5.101 -0.739 -8.470 1.00 . A B . 64 TYR HH 1 1
10 14159 1 1 64 TYR N N 0.721 4.796 -7.265 1.00 . A B . 64 TYR N 1 1
10 14160 1 1 64 TYR O O -1.227 6.048 -5.744 1.00 . A B . 64 TYR O 1 1
10 14161 1 1 64 TYR OH O -5.153 -0.380 -7.574 1.00 . A B . 64 TYR OH 1 1
10 14162 1 1 65 THR C C -5.210 5.179 -6.335 1.00 . A B . 65 THR C 1 1
10 14163 1 1 65 THR CA C -3.945 6.025 -6.496 1.00 . A B . 65 THR CA 1 1
10 14164 1 1 65 THR CB C -4.242 7.206 -7.443 1.00 . A B . 65 THR CB 1 1
10 14165 1 1 65 THR CG2 C -5.342 8.097 -6.893 1.00 . A B . 65 THR CG2 1 1
10 14166 1 1 65 THR H H -3.092 4.567 -7.756 1.00 . A B . 65 THR H 1 1
10 14167 1 1 65 THR HA H -3.637 6.411 -5.534 1.00 . A B . 65 THR HA 1 1
10 14168 1 1 65 THR HB H -4.566 6.806 -8.392 1.00 . A B . 65 THR HB 1 1
10 14169 1 1 65 THR HG1 H -2.313 7.377 -7.829 1.00 . A B . 65 THR HG1 1 1
10 14170 1 1 65 THR HG21 H -5.530 8.906 -7.581 1.00 . A B . 65 THR HG21 1 1
10 14171 1 1 65 THR HG22 H -5.035 8.499 -5.940 1.00 . A B . 65 THR HG22 1 1
10 14172 1 1 65 THR HG23 H -6.244 7.517 -6.763 1.00 . A B . 65 THR HG23 1 1
10 14173 1 1 65 THR N N -2.872 5.199 -7.037 1.00 . A B . 65 THR N 1 1
10 14174 1 1 65 THR O O -5.542 4.402 -7.234 1.00 . A B . 65 THR O 1 1
10 14175 1 1 65 THR OG1 O -3.049 7.977 -7.651 1.00 . A B . 65 THR OG1 1 1
10 14176 1 1 66 PHE C C -7.855 5.011 -3.741 1.00 . A B . 66 PHE C 1 1
10 14177 1 1 66 PHE CA C -7.081 4.499 -4.942 1.00 . A B . 66 PHE CA 1 1
10 14178 1 1 66 PHE CB C -6.698 3.040 -4.739 1.00 . A B . 66 PHE CB 1 1
10 14179 1 1 66 PHE CD1 C -4.310 2.948 -3.957 1.00 . A B . 66 PHE CD1 1 1
10 14180 1 1 66 PHE CD2 C -6.041 2.256 -2.482 1.00 . A B . 66 PHE CD2 1 1
10 14181 1 1 66 PHE CE1 C -3.367 2.609 -3.011 1.00 . A B . 66 PHE CE1 1 1
10 14182 1 1 66 PHE CE2 C -5.110 1.923 -1.527 1.00 . A B . 66 PHE CE2 1 1
10 14183 1 1 66 PHE CG C -5.657 2.770 -3.699 1.00 . A B . 66 PHE CG 1 1
10 14184 1 1 66 PHE CZ C -3.767 2.093 -1.795 1.00 . A B . 66 PHE CZ 1 1
10 14185 1 1 66 PHE H H -5.639 5.960 -4.528 1.00 . A B . 66 PHE H 1 1
10 14186 1 1 66 PHE HA H -7.728 4.557 -5.806 1.00 . A B . 66 PHE HA 1 1
10 14187 1 1 66 PHE HB2 H -7.577 2.499 -4.434 1.00 . A B . 66 PHE HB2 1 1
10 14188 1 1 66 PHE HB3 H -6.343 2.637 -5.677 1.00 . A B . 66 PHE HB3 1 1
10 14189 1 1 66 PHE HD1 H -3.998 3.358 -4.907 1.00 . A B . 66 PHE HD1 1 1
10 14190 1 1 66 PHE HD2 H -7.093 2.137 -2.279 1.00 . A B . 66 PHE HD2 1 1
10 14191 1 1 66 PHE HE1 H -2.318 2.749 -3.220 1.00 . A B . 66 PHE HE1 1 1
10 14192 1 1 66 PHE HE2 H -5.430 1.508 -0.579 1.00 . A B . 66 PHE HE2 1 1
10 14193 1 1 66 PHE HZ H -3.030 1.819 -1.058 1.00 . A B . 66 PHE HZ 1 1
10 14194 1 1 66 PHE N N -5.909 5.307 -5.202 1.00 . A B . 66 PHE N 1 1
10 14195 1 1 66 PHE O O -7.333 5.737 -2.894 1.00 . A B . 66 PHE O 1 1
10 14196 1 1 67 ASN C C -10.483 3.827 -1.824 1.00 . A B . 67 ASN C 1 1
10 14197 1 1 67 ASN CA C -10.039 5.020 -2.663 1.00 . A B . 67 ASN CA 1 1
10 14198 1 1 67 ASN CB C -11.262 5.698 -3.280 1.00 . A B . 67 ASN CB 1 1
10 14199 1 1 67 ASN CG C -11.048 7.178 -3.499 1.00 . A B . 67 ASN CG 1 1
10 14200 1 1 67 ASN H H -9.435 4.081 -4.445 1.00 . A B . 67 ASN H 1 1
10 14201 1 1 67 ASN HA H -9.536 5.729 -2.023 1.00 . A B . 67 ASN HA 1 1
10 14202 1 1 67 ASN HB2 H -11.476 5.240 -4.235 1.00 . A B . 67 ASN HB2 1 1
10 14203 1 1 67 ASN HB3 H -12.107 5.564 -2.626 1.00 . A B . 67 ASN HB3 1 1
10 14204 1 1 67 ASN HD21 H -11.951 7.569 -1.780 1.00 . A B . 67 ASN HD21 1 1
10 14205 1 1 67 ASN HD22 H -11.342 8.941 -2.632 1.00 . A B . 67 ASN HD22 1 1
10 14206 1 1 67 ASN N N -9.112 4.632 -3.714 1.00 . A B . 67 ASN N 1 1
10 14207 1 1 67 ASN ND2 N -11.498 7.979 -2.547 1.00 . A B . 67 ASN ND2 1 1
10 14208 1 1 67 ASN O O -10.532 2.694 -2.304 1.00 . A B . 67 ASN O 1 1
10 14209 1 1 67 ASN OD1 O -10.512 7.598 -4.523 1.00 . A B . 67 ASN OD1 1 1
10 14210 1 1 68 GLU C C -12.603 2.460 -0.101 1.00 . A B . 68 GLU C 1 1
10 14211 1 1 68 GLU CA C -11.291 3.092 0.374 1.00 . A B . 68 GLU CA 1 1
10 14212 1 1 68 GLU CB C -11.489 3.733 1.747 1.00 . A B . 68 GLU CB 1 1
10 14213 1 1 68 GLU CD C -9.294 3.166 2.852 1.00 . A B . 68 GLU CD 1 1
10 14214 1 1 68 GLU CG C -10.205 4.270 2.358 1.00 . A B . 68 GLU CG 1 1
10 14215 1 1 68 GLU H H -10.707 5.027 -0.249 1.00 . A B . 68 GLU H 1 1
10 14216 1 1 68 GLU HA H -10.538 2.322 0.450 1.00 . A B . 68 GLU HA 1 1
10 14217 1 1 68 GLU HB2 H -12.187 4.552 1.651 1.00 . A B . 68 GLU HB2 1 1
10 14218 1 1 68 GLU HB3 H -11.902 2.996 2.418 1.00 . A B . 68 GLU HB3 1 1
10 14219 1 1 68 GLU HG2 H -9.678 4.845 1.612 1.00 . A B . 68 GLU HG2 1 1
10 14220 1 1 68 GLU HG3 H -10.457 4.910 3.192 1.00 . A B . 68 GLU HG3 1 1
10 14221 1 1 68 GLU N N -10.812 4.105 -0.566 1.00 . A B . 68 GLU N 1 1
10 14222 1 1 68 GLU O O -12.789 1.247 -0.010 1.00 . A B . 68 GLU O 1 1
10 14223 1 1 68 GLU OE1 O -9.557 2.630 3.944 1.00 . A B . 68 GLU OE1 1 1
10 14224 1 1 68 GLU OE2 O -8.313 2.822 2.159 1.00 . A B . 68 GLU OE2 1 1
10 14225 1 1 69 LYS C C -14.526 1.944 -2.351 1.00 . A B . 69 LYS C 1 1
10 14226 1 1 69 LYS CA C -14.775 2.863 -1.176 1.00 . A B . 69 LYS CA 1 1
10 14227 1 1 69 LYS CB C -15.543 4.064 -1.698 1.00 . A B . 69 LYS CB 1 1
10 14228 1 1 69 LYS CD C -17.775 3.760 -0.587 1.00 . A B . 69 LYS CD 1 1
10 14229 1 1 69 LYS CE C -19.238 3.393 -0.778 1.00 . A B . 69 LYS CE 1 1
10 14230 1 1 69 LYS CG C -17.026 3.799 -1.911 1.00 . A B . 69 LYS CG 1 1
10 14231 1 1 69 LYS H H -13.318 4.249 -0.565 1.00 . A B . 69 LYS H 1 1
10 14232 1 1 69 LYS HA H -15.351 2.354 -0.420 1.00 . A B . 69 LYS HA 1 1
10 14233 1 1 69 LYS HB2 H -15.434 4.881 -1.002 1.00 . A B . 69 LYS HB2 1 1
10 14234 1 1 69 LYS HB3 H -15.103 4.343 -2.653 1.00 . A B . 69 LYS HB3 1 1
10 14235 1 1 69 LYS HD2 H -17.313 3.027 0.054 1.00 . A B . 69 LYS HD2 1 1
10 14236 1 1 69 LYS HD3 H -17.716 4.734 -0.124 1.00 . A B . 69 LYS HD3 1 1
10 14237 1 1 69 LYS HE2 H -19.751 3.512 0.163 1.00 . A B . 69 LYS HE2 1 1
10 14238 1 1 69 LYS HE3 H -19.669 4.060 -1.510 1.00 . A B . 69 LYS HE3 1 1
10 14239 1 1 69 LYS HG2 H -17.440 4.584 -2.525 1.00 . A B . 69 LYS HG2 1 1
10 14240 1 1 69 LYS HG3 H -17.145 2.846 -2.407 1.00 . A B . 69 LYS HG3 1 1
10 14241 1 1 69 LYS HZ1 H -20.413 1.771 -1.370 1.00 . A B . 69 LYS HZ1 1 1
10 14242 1 1 69 LYS HZ2 H -19.002 1.329 -0.550 1.00 . A B . 69 LYS HZ2 1 1
10 14243 1 1 69 LYS HZ3 H -18.919 1.851 -2.155 1.00 . A B . 69 LYS HZ3 1 1
10 14244 1 1 69 LYS N N -13.504 3.301 -0.600 1.00 . A B . 69 LYS N 1 1
10 14245 1 1 69 LYS NZ N -19.404 1.990 -1.245 1.00 . A B . 69 LYS NZ 1 1
10 14246 1 1 69 LYS O O -15.272 1.004 -2.612 1.00 . A B . 69 LYS O 1 1
10 14247 1 1 70 SER C C -12.490 0.149 -3.787 1.00 . A B . 70 SER C 1 1
10 14248 1 1 70 SER CA C -13.061 1.510 -4.223 1.00 . A B . 70 SER CA 1 1
10 14249 1 1 70 SER CB C -12.054 2.371 -4.972 1.00 . A B . 70 SER CB 1 1
10 14250 1 1 70 SER H H -12.952 3.050 -2.830 1.00 . A B . 70 SER H 1 1
10 14251 1 1 70 SER HA H -13.924 1.347 -4.849 1.00 . A B . 70 SER HA 1 1
10 14252 1 1 70 SER HB2 H -11.318 2.735 -4.277 1.00 . A B . 70 SER HB2 1 1
10 14253 1 1 70 SER HB3 H -11.580 1.807 -5.730 1.00 . A B . 70 SER HB3 1 1
10 14254 1 1 70 SER HG H -12.033 4.023 -6.028 1.00 . A B . 70 SER HG 1 1
10 14255 1 1 70 SER N N -13.477 2.264 -3.077 1.00 . A B . 70 SER N 1 1
10 14256 1 1 70 SER O O -12.272 -0.749 -4.600 1.00 . A B . 70 SER O 1 1
10 14257 1 1 70 SER OG O -12.692 3.494 -5.559 1.00 . A B . 70 SER OG 1 1
10 14258 1 1 71 THR C C -10.589 -1.731 -2.124 1.00 . A B . 71 THR C 1 1
10 14259 1 1 71 THR CA C -11.953 -1.182 -1.752 1.00 . A B . 71 THR CA 1 1
10 14260 1 1 71 THR CB C -13.020 -2.277 -1.891 1.00 . A B . 71 THR CB 1 1
10 14261 1 1 71 THR CG2 C -14.416 -1.705 -1.734 1.00 . A B . 71 THR CG2 1 1
10 14262 1 1 71 THR H H -12.388 0.839 -1.932 1.00 . A B . 71 THR H 1 1
10 14263 1 1 71 THR HA H -11.913 -0.914 -0.707 1.00 . A B . 71 THR HA 1 1
10 14264 1 1 71 THR HB H -12.860 -2.982 -1.099 1.00 . A B . 71 THR HB 1 1
10 14265 1 1 71 THR HG1 H -12.597 -2.302 -3.821 1.00 . A B . 71 THR HG1 1 1
10 14266 1 1 71 THR HG21 H -15.142 -2.502 -1.796 1.00 . A B . 71 THR HG21 1 1
10 14267 1 1 71 THR HG22 H -14.601 -0.989 -2.521 1.00 . A B . 71 THR HG22 1 1
10 14268 1 1 71 THR HG23 H -14.498 -1.216 -0.775 1.00 . A B . 71 THR HG23 1 1
10 14269 1 1 71 THR N N -12.295 0.037 -2.468 1.00 . A B . 71 THR N 1 1
10 14270 1 1 71 THR O O -10.308 -2.038 -3.281 1.00 . A B . 71 THR O 1 1
10 14271 1 1 71 THR OG1 O -12.919 -2.936 -3.160 1.00 . A B . 71 THR OG1 1 1
10 14272 1 1 72 VAL C C -8.229 -3.684 -1.902 1.00 . A B . 72 VAL C 1 1
10 14273 1 1 72 VAL CA C -8.366 -2.282 -1.288 1.00 . A B . 72 VAL CA 1 1
10 14274 1 1 72 VAL CB C -7.588 -2.214 0.047 1.00 . A B . 72 VAL CB 1 1
10 14275 1 1 72 VAL CG1 C -7.895 -0.914 0.775 1.00 . A B . 72 VAL CG1 1 1
10 14276 1 1 72 VAL CG2 C -7.904 -3.418 0.928 1.00 . A B . 72 VAL CG2 1 1
10 14277 1 1 72 VAL H H -10.087 -1.752 -0.193 1.00 . A B . 72 VAL H 1 1
10 14278 1 1 72 VAL HA H -7.926 -1.563 -1.958 1.00 . A B . 72 VAL HA 1 1
10 14279 1 1 72 VAL HB H -6.530 -2.221 -0.178 1.00 . A B . 72 VAL HB 1 1
10 14280 1 1 72 VAL HG11 H -7.597 -0.077 0.160 1.00 . A B . 72 VAL HG11 1 1
10 14281 1 1 72 VAL HG12 H -7.353 -0.887 1.709 1.00 . A B . 72 VAL HG12 1 1
10 14282 1 1 72 VAL HG13 H -8.955 -0.855 0.973 1.00 . A B . 72 VAL HG13 1 1
10 14283 1 1 72 VAL HG21 H -7.676 -4.327 0.389 1.00 . A B . 72 VAL HG21 1 1
10 14284 1 1 72 VAL HG22 H -8.952 -3.408 1.189 1.00 . A B . 72 VAL HG22 1 1
10 14285 1 1 72 VAL HG23 H -7.308 -3.372 1.827 1.00 . A B . 72 VAL HG23 1 1
10 14286 1 1 72 VAL N N -9.756 -1.900 -1.102 1.00 . A B . 72 VAL N 1 1
10 14287 1 1 72 VAL O O -7.129 -4.112 -2.237 1.00 . A B . 72 VAL O 1 1
10 14288 1 1 73 GLY C C -8.925 -5.783 -4.066 1.00 . A B . 73 GLY C 1 1
10 14289 1 1 73 GLY CA C -9.344 -5.726 -2.604 1.00 . A B . 73 GLY CA 1 1
10 14290 1 1 73 GLY H H -10.204 -3.963 -1.816 1.00 . A B . 73 GLY H 1 1
10 14291 1 1 73 GLY HA2 H -8.656 -6.324 -2.023 1.00 . A B . 73 GLY HA2 1 1
10 14292 1 1 73 GLY HA3 H -10.337 -6.145 -2.510 1.00 . A B . 73 GLY HA3 1 1
10 14293 1 1 73 GLY N N -9.355 -4.377 -2.063 1.00 . A B . 73 GLY N 1 1
10 14294 1 1 73 GLY O O -7.989 -6.495 -4.428 1.00 . A B . 73 GLY O 1 1
10 14295 1 1 74 ASN C C -7.975 -4.219 -6.518 1.00 . A B . 74 ASN C 1 1
10 14296 1 1 74 ASN CA C -9.259 -5.008 -6.339 1.00 . A B . 74 ASN CA 1 1
10 14297 1 1 74 ASN CB C -10.378 -4.378 -7.174 1.00 . A B . 74 ASN CB 1 1
10 14298 1 1 74 ASN CG C -11.690 -5.100 -7.041 1.00 . A B . 74 ASN CG 1 1
10 14299 1 1 74 ASN H H -10.354 -4.487 -4.592 1.00 . A B . 74 ASN H 1 1
10 14300 1 1 74 ASN HA H -9.096 -6.026 -6.664 1.00 . A B . 74 ASN HA 1 1
10 14301 1 1 74 ASN HB2 H -10.539 -3.366 -6.841 1.00 . A B . 74 ASN HB2 1 1
10 14302 1 1 74 ASN HB3 H -10.090 -4.374 -8.215 1.00 . A B . 74 ASN HB3 1 1
10 14303 1 1 74 ASN HD21 H -12.299 -3.740 -5.737 1.00 . A B . 74 ASN HD21 1 1
10 14304 1 1 74 ASN HD22 H -13.422 -4.988 -6.104 1.00 . A B . 74 ASN HD22 1 1
10 14305 1 1 74 ASN N N -9.610 -5.035 -4.919 1.00 . A B . 74 ASN N 1 1
10 14306 1 1 74 ASN ND2 N -12.556 -4.559 -6.206 1.00 . A B . 74 ASN ND2 1 1
10 14307 1 1 74 ASN O O -7.236 -4.385 -7.489 1.00 . A B . 74 ASN O 1 1
10 14308 1 1 74 ASN OD1 O -11.940 -6.108 -7.703 1.00 . A B . 74 ASN OD1 1 1
10 14309 1 1 75 ILE C C -5.282 -3.267 -5.281 1.00 . A B . 75 ILE C 1 1
10 14310 1 1 75 ILE CA C -6.572 -2.502 -5.506 1.00 . A B . 75 ILE CA 1 1
10 14311 1 1 75 ILE CB C -6.773 -1.516 -4.368 1.00 . A B . 75 ILE CB 1 1
10 14312 1 1 75 ILE CD1 C -8.361 0.325 -3.638 1.00 . A B . 75 ILE CD1 1 1
10 14313 1 1 75 ILE CG1 C -8.009 -0.697 -4.682 1.00 . A B . 75 ILE CG1 1 1
10 14314 1 1 75 ILE CG2 C -5.548 -0.649 -4.159 1.00 . A B . 75 ILE CG2 1 1
10 14315 1 1 75 ILE H H -8.391 -3.293 -4.815 1.00 . A B . 75 ILE H 1 1
10 14316 1 1 75 ILE HA H -6.513 -1.951 -6.431 1.00 . A B . 75 ILE HA 1 1
10 14317 1 1 75 ILE HB H -6.941 -2.081 -3.471 1.00 . A B . 75 ILE HB 1 1
10 14318 1 1 75 ILE HD11 H -7.457 0.742 -3.237 1.00 . A B . 75 ILE HD11 1 1
10 14319 1 1 75 ILE HD12 H -8.930 -0.139 -2.849 1.00 . A B . 75 ILE HD12 1 1
10 14320 1 1 75 ILE HD13 H -8.943 1.108 -4.091 1.00 . A B . 75 ILE HD13 1 1
10 14321 1 1 75 ILE HG12 H -7.844 -0.184 -5.612 1.00 . A B . 75 ILE HG12 1 1
10 14322 1 1 75 ILE HG13 H -8.859 -1.373 -4.783 1.00 . A B . 75 ILE HG13 1 1
10 14323 1 1 75 ILE HG21 H -5.418 0.003 -5.011 1.00 . A B . 75 ILE HG21 1 1
10 14324 1 1 75 ILE HG22 H -4.678 -1.278 -4.051 1.00 . A B . 75 ILE HG22 1 1
10 14325 1 1 75 ILE HG23 H -5.672 -0.054 -3.266 1.00 . A B . 75 ILE HG23 1 1
10 14326 1 1 75 ILE N N -7.735 -3.365 -5.548 1.00 . A B . 75 ILE N 1 1
10 14327 1 1 75 ILE O O -4.331 -3.142 -6.050 1.00 . A B . 75 ILE O 1 1
10 14328 1 1 76 SER C C -3.623 -5.676 -4.988 1.00 . A B . 76 SER C 1 1
10 14329 1 1 76 SER CA C -4.078 -4.809 -3.826 1.00 . A B . 76 SER CA 1 1
10 14330 1 1 76 SER CB C -4.369 -5.671 -2.592 1.00 . A B . 76 SER CB 1 1
10 14331 1 1 76 SER H H -6.074 -4.092 -3.660 1.00 . A B . 76 SER H 1 1
10 14332 1 1 76 SER HA H -3.293 -4.107 -3.590 1.00 . A B . 76 SER HA 1 1
10 14333 1 1 76 SER HB2 H -4.811 -5.056 -1.822 1.00 . A B . 76 SER HB2 1 1
10 14334 1 1 76 SER HB3 H -5.058 -6.458 -2.862 1.00 . A B . 76 SER HB3 1 1
10 14335 1 1 76 SER HG H -3.216 -7.217 -2.205 1.00 . A B . 76 SER HG 1 1
10 14336 1 1 76 SER N N -5.263 -4.042 -4.211 1.00 . A B . 76 SER N 1 1
10 14337 1 1 76 SER O O -2.429 -5.828 -5.241 1.00 . A B . 76 SER O 1 1
10 14338 1 1 76 SER OG O -3.182 -6.258 -2.082 1.00 . A B . 76 SER OG 1 1
10 14339 1 1 77 ASN C C -3.440 -6.211 -7.864 1.00 . A B . 77 ASN C 1 1
10 14340 1 1 77 ASN CA C -4.350 -6.980 -6.920 1.00 . A B . 77 ASN CA 1 1
10 14341 1 1 77 ASN CB C -5.670 -7.226 -7.628 1.00 . A B . 77 ASN CB 1 1
10 14342 1 1 77 ASN CG C -5.567 -8.307 -8.684 1.00 . A B . 77 ASN CG 1 1
10 14343 1 1 77 ASN H H -5.524 -6.087 -5.409 1.00 . A B . 77 ASN H 1 1
10 14344 1 1 77 ASN HA H -3.897 -7.922 -6.655 1.00 . A B . 77 ASN HA 1 1
10 14345 1 1 77 ASN HB2 H -6.404 -7.504 -6.904 1.00 . A B . 77 ASN HB2 1 1
10 14346 1 1 77 ASN HB3 H -5.980 -6.309 -8.105 1.00 . A B . 77 ASN HB3 1 1
10 14347 1 1 77 ASN HD21 H -6.914 -7.382 -9.810 1.00 . A B . 77 ASN HD21 1 1
10 14348 1 1 77 ASN HD22 H -6.280 -8.859 -10.451 1.00 . A B . 77 ASN HD22 1 1
10 14349 1 1 77 ASN N N -4.598 -6.212 -5.709 1.00 . A B . 77 ASN N 1 1
10 14350 1 1 77 ASN ND2 N -6.328 -8.168 -9.755 1.00 . A B . 77 ASN ND2 1 1
10 14351 1 1 77 ASN O O -2.450 -6.729 -8.382 1.00 . A B . 77 ASN O 1 1
10 14352 1 1 77 ASN OD1 O -4.799 -9.256 -8.544 1.00 . A B . 77 ASN OD1 1 1
10 14353 1 1 78 ASP C C -1.673 -3.797 -8.371 1.00 . A B . 78 ASP C 1 1
10 14354 1 1 78 ASP CA C -3.047 -4.071 -8.950 1.00 . A B . 78 ASP CA 1 1
10 14355 1 1 78 ASP CB C -3.782 -2.750 -9.163 1.00 . A B . 78 ASP CB 1 1
10 14356 1 1 78 ASP CG C -4.936 -2.880 -10.130 1.00 . A B . 78 ASP CG 1 1
10 14357 1 1 78 ASP H H -4.619 -4.631 -7.634 1.00 . A B . 78 ASP H 1 1
10 14358 1 1 78 ASP HA H -2.932 -4.564 -9.902 1.00 . A B . 78 ASP HA 1 1
10 14359 1 1 78 ASP HB2 H -4.171 -2.407 -8.216 1.00 . A B . 78 ASP HB2 1 1
10 14360 1 1 78 ASP HB3 H -3.089 -2.017 -9.548 1.00 . A B . 78 ASP HB3 1 1
10 14361 1 1 78 ASP N N -3.809 -4.964 -8.083 1.00 . A B . 78 ASP N 1 1
10 14362 1 1 78 ASP O O -0.667 -3.881 -9.069 1.00 . A B . 78 ASP O 1 1
10 14363 1 1 78 ASP OD1 O -4.875 -3.756 -11.018 1.00 . A B . 78 ASP OD1 1 1
10 14364 1 1 78 ASP OD2 O -5.907 -2.103 -10.010 1.00 . A B . 78 ASP OD2 1 1
10 14365 1 1 79 ILE C C 0.612 -4.332 -6.577 1.00 . A B . 79 ILE C 1 1
10 14366 1 1 79 ILE CA C -0.402 -3.210 -6.375 1.00 . A B . 79 ILE CA 1 1
10 14367 1 1 79 ILE CB C -0.696 -3.029 -4.876 1.00 . A B . 79 ILE CB 1 1
10 14368 1 1 79 ILE CD1 C -2.027 -1.585 -3.272 1.00 . A B . 79 ILE CD1 1 1
10 14369 1 1 79 ILE CG1 C -1.639 -1.863 -4.703 1.00 . A B . 79 ILE CG1 1 1
10 14370 1 1 79 ILE CG2 C 0.580 -2.831 -4.069 1.00 . A B . 79 ILE CG2 1 1
10 14371 1 1 79 ILE H H -2.492 -3.425 -6.590 1.00 . A B . 79 ILE H 1 1
10 14372 1 1 79 ILE HA H 0.010 -2.287 -6.756 1.00 . A B . 79 ILE HA 1 1
10 14373 1 1 79 ILE HB H -1.194 -3.911 -4.524 1.00 . A B . 79 ILE HB 1 1
10 14374 1 1 79 ILE HD11 H -1.136 -1.451 -2.676 1.00 . A B . 79 ILE HD11 1 1
10 14375 1 1 79 ILE HD12 H -2.597 -2.416 -2.889 1.00 . A B . 79 ILE HD12 1 1
10 14376 1 1 79 ILE HD13 H -2.624 -0.686 -3.232 1.00 . A B . 79 ILE HD13 1 1
10 14377 1 1 79 ILE HG12 H -1.180 -0.977 -5.105 1.00 . A B . 79 ILE HG12 1 1
10 14378 1 1 79 ILE HG13 H -2.542 -2.075 -5.259 1.00 . A B . 79 ILE HG13 1 1
10 14379 1 1 79 ILE HG21 H 0.331 -2.712 -3.024 1.00 . A B . 79 ILE HG21 1 1
10 14380 1 1 79 ILE HG22 H 1.095 -1.950 -4.418 1.00 . A B . 79 ILE HG22 1 1
10 14381 1 1 79 ILE HG23 H 1.220 -3.693 -4.188 1.00 . A B . 79 ILE HG23 1 1
10 14382 1 1 79 ILE N N -1.642 -3.483 -7.086 1.00 . A B . 79 ILE N 1 1
10 14383 1 1 79 ILE O O 1.812 -4.086 -6.718 1.00 . A B . 79 ILE O 1 1
10 14384 1 1 80 ASN C C 1.479 -6.848 -8.220 1.00 . A B . 80 ASN C 1 1
10 14385 1 1 80 ASN CA C 0.989 -6.719 -6.778 1.00 . A B . 80 ASN CA 1 1
10 14386 1 1 80 ASN CB C 0.278 -8.009 -6.348 1.00 . A B . 80 ASN CB 1 1
10 14387 1 1 80 ASN CG C -0.309 -7.930 -4.946 1.00 . A B . 80 ASN CG 1 1
10 14388 1 1 80 ASN H H -0.851 -5.687 -6.504 1.00 . A B . 80 ASN H 1 1
10 14389 1 1 80 ASN HA H 1.846 -6.571 -6.141 1.00 . A B . 80 ASN HA 1 1
10 14390 1 1 80 ASN HB2 H -0.525 -8.215 -7.039 1.00 . A B . 80 ASN HB2 1 1
10 14391 1 1 80 ASN HB3 H 0.985 -8.825 -6.375 1.00 . A B . 80 ASN HB3 1 1
10 14392 1 1 80 ASN HD21 H 0.949 -6.474 -4.445 1.00 . A B . 80 ASN HD21 1 1
10 14393 1 1 80 ASN HD22 H -0.180 -6.946 -3.226 1.00 . A B . 80 ASN HD22 1 1
10 14394 1 1 80 ASN N N 0.121 -5.558 -6.613 1.00 . A B . 80 ASN N 1 1
10 14395 1 1 80 ASN ND2 N 0.213 -7.033 -4.119 1.00 . A B . 80 ASN ND2 1 1
10 14396 1 1 80 ASN O O 2.640 -7.189 -8.455 1.00 . A B . 80 ASN O 1 1
10 14397 1 1 80 ASN OD1 O -1.240 -8.662 -4.614 1.00 . A B . 80 ASN OD1 1 1
10 14398 1 1 81 LYS C C 1.899 -5.592 -11.060 1.00 . A B . 81 LYS C 1 1
10 14399 1 1 81 LYS CA C 0.970 -6.712 -10.597 1.00 . A B . 81 LYS CA 1 1
10 14400 1 1 81 LYS CB C -0.272 -6.751 -11.498 1.00 . A B . 81 LYS CB 1 1
10 14401 1 1 81 LYS CD C -1.941 -5.410 -12.839 1.00 . A B . 81 LYS CD 1 1
10 14402 1 1 81 LYS CE C -3.041 -6.446 -12.652 1.00 . A B . 81 LYS CE 1 1
10 14403 1 1 81 LYS CG C -0.946 -5.402 -11.686 1.00 . A B . 81 LYS CG 1 1
10 14404 1 1 81 LYS H H -0.284 -6.227 -8.950 1.00 . A B . 81 LYS H 1 1
10 14405 1 1 81 LYS HA H 1.495 -7.651 -10.692 1.00 . A B . 81 LYS HA 1 1
10 14406 1 1 81 LYS HB2 H 0.012 -7.124 -12.471 1.00 . A B . 81 LYS HB2 1 1
10 14407 1 1 81 LYS HB3 H -0.993 -7.424 -11.061 1.00 . A B . 81 LYS HB3 1 1
10 14408 1 1 81 LYS HD2 H -2.396 -4.434 -12.912 1.00 . A B . 81 LYS HD2 1 1
10 14409 1 1 81 LYS HD3 H -1.410 -5.627 -13.754 1.00 . A B . 81 LYS HD3 1 1
10 14410 1 1 81 LYS HE2 H -3.690 -6.421 -13.515 1.00 . A B . 81 LYS HE2 1 1
10 14411 1 1 81 LYS HE3 H -2.587 -7.422 -12.576 1.00 . A B . 81 LYS HE3 1 1
10 14412 1 1 81 LYS HG2 H -1.466 -5.151 -10.779 1.00 . A B . 81 LYS HG2 1 1
10 14413 1 1 81 LYS HG3 H -0.187 -4.658 -11.883 1.00 . A B . 81 LYS HG3 1 1
10 14414 1 1 81 LYS HZ1 H -4.678 -6.825 -11.420 1.00 . A B . 81 LYS HZ1 1 1
10 14415 1 1 81 LYS HZ2 H -4.192 -5.201 -11.422 1.00 . A B . 81 LYS HZ2 1 1
10 14416 1 1 81 LYS HZ3 H -3.285 -6.365 -10.582 1.00 . A B . 81 LYS HZ3 1 1
10 14417 1 1 81 LYS N N 0.610 -6.553 -9.187 1.00 . A B . 81 LYS N 1 1
10 14418 1 1 81 LYS NZ N -3.854 -6.192 -11.433 1.00 . A B . 81 LYS NZ 1 1
10 14419 1 1 81 LYS O O 2.624 -5.747 -12.038 1.00 . A B . 81 LYS O 1 1
10 14420 1 1 82 LEU C C 4.175 -3.675 -10.603 1.00 . A B . 82 LEU C 1 1
10 14421 1 1 82 LEU CA C 2.707 -3.322 -10.700 1.00 . A B . 82 LEU CA 1 1
10 14422 1 1 82 LEU CB C 2.404 -2.161 -9.755 1.00 . A B . 82 LEU CB 1 1
10 14423 1 1 82 LEU CD1 C 2.311 -0.273 -11.399 1.00 . A B . 82 LEU CD1 1 1
10 14424 1 1 82 LEU CD2 C 0.243 -1.577 -10.903 1.00 . A B . 82 LEU CD2 1 1
10 14425 1 1 82 LEU CG C 1.544 -1.038 -10.333 1.00 . A B . 82 LEU CG 1 1
10 14426 1 1 82 LEU H H 1.336 -4.422 -9.535 1.00 . A B . 82 LEU H 1 1
10 14427 1 1 82 LEU HA H 2.473 -3.035 -11.713 1.00 . A B . 82 LEU HA 1 1
10 14428 1 1 82 LEU HB2 H 1.891 -2.562 -8.885 1.00 . A B . 82 LEU HB2 1 1
10 14429 1 1 82 LEU HB3 H 3.350 -1.730 -9.437 1.00 . A B . 82 LEU HB3 1 1
10 14430 1 1 82 LEU HD11 H 2.589 -0.947 -12.196 1.00 . A B . 82 LEU HD11 1 1
10 14431 1 1 82 LEU HD12 H 3.201 0.156 -10.964 1.00 . A B . 82 LEU HD12 1 1
10 14432 1 1 82 LEU HD13 H 1.687 0.514 -11.794 1.00 . A B . 82 LEU HD13 1 1
10 14433 1 1 82 LEU HD21 H -0.353 -0.758 -11.279 1.00 . A B . 82 LEU HD21 1 1
10 14434 1 1 82 LEU HD22 H -0.303 -2.094 -10.127 1.00 . A B . 82 LEU HD22 1 1
10 14435 1 1 82 LEU HD23 H 0.459 -2.263 -11.709 1.00 . A B . 82 LEU HD23 1 1
10 14436 1 1 82 LEU HG H 1.302 -0.352 -9.539 1.00 . A B . 82 LEU HG 1 1
10 14437 1 1 82 LEU N N 1.890 -4.472 -10.342 1.00 . A B . 82 LEU N 1 1
10 14438 1 1 82 LEU O O 5.019 -3.056 -11.255 1.00 . A B . 82 LEU O 1 1
10 14439 1 1 83 ASN C C 6.598 -3.836 -9.069 1.00 . A B . 83 ASN C 1 1
10 14440 1 1 83 ASN CA C 5.806 -5.081 -9.463 1.00 . A B . 83 ASN CA 1 1
10 14441 1 1 83 ASN CB C 6.480 -5.831 -10.613 1.00 . A B . 83 ASN CB 1 1
10 14442 1 1 83 ASN CG C 7.799 -6.463 -10.206 1.00 . A B . 83 ASN CG 1 1
10 14443 1 1 83 ASN H H 3.708 -5.254 -9.492 1.00 . A B . 83 ASN H 1 1
10 14444 1 1 83 ASN HA H 5.738 -5.734 -8.610 1.00 . A B . 83 ASN HA 1 1
10 14445 1 1 83 ASN HB2 H 5.821 -6.612 -10.960 1.00 . A B . 83 ASN HB2 1 1
10 14446 1 1 83 ASN HB3 H 6.664 -5.140 -11.416 1.00 . A B . 83 ASN HB3 1 1
10 14447 1 1 83 ASN HD21 H 6.854 -8.114 -9.632 1.00 . A B . 83 ASN HD21 1 1
10 14448 1 1 83 ASN HD22 H 8.572 -8.123 -9.436 1.00 . A B . 83 ASN HD22 1 1
10 14449 1 1 83 ASN N N 4.451 -4.706 -9.819 1.00 . A B . 83 ASN N 1 1
10 14450 1 1 83 ASN ND2 N 7.737 -7.689 -9.710 1.00 . A B . 83 ASN ND2 1 1
10 14451 1 1 83 ASN O O 7.543 -3.424 -9.754 1.00 . A B . 83 ASN O 1 1
10 14452 1 1 83 ASN OD1 O 8.864 -5.858 -10.337 1.00 . A B . 83 ASN OD1 1 1
10 14453 1 1 84 ILE C C 8.201 -2.149 -7.121 1.00 . A B . 84 ILE C 1 1
10 14454 1 1 84 ILE CA C 6.736 -1.976 -7.499 1.00 . A B . 84 ILE CA 1 1
10 14455 1 1 84 ILE CB C 5.933 -1.471 -6.285 1.00 . A B . 84 ILE CB 1 1
10 14456 1 1 84 ILE CD1 C 3.538 -1.223 -5.509 1.00 . A B . 84 ILE CD1 1 1
10 14457 1 1 84 ILE CG1 C 4.479 -1.307 -6.686 1.00 . A B . 84 ILE CG1 1 1
10 14458 1 1 84 ILE CG2 C 6.486 -0.153 -5.758 1.00 . A B . 84 ILE CG2 1 1
10 14459 1 1 84 ILE H H 5.435 -3.630 -7.463 1.00 . A B . 84 ILE H 1 1
10 14460 1 1 84 ILE HA H 6.652 -1.242 -8.288 1.00 . A B . 84 ILE HA 1 1
10 14461 1 1 84 ILE HB H 5.999 -2.200 -5.502 1.00 . A B . 84 ILE HB 1 1
10 14462 1 1 84 ILE HD11 H 2.521 -1.158 -5.865 1.00 . A B . 84 ILE HD11 1 1
10 14463 1 1 84 ILE HD12 H 3.772 -0.350 -4.919 1.00 . A B . 84 ILE HD12 1 1
10 14464 1 1 84 ILE HD13 H 3.649 -2.112 -4.899 1.00 . A B . 84 ILE HD13 1 1
10 14465 1 1 84 ILE HG12 H 4.388 -0.399 -7.259 1.00 . A B . 84 ILE HG12 1 1
10 14466 1 1 84 ILE HG13 H 4.182 -2.147 -7.296 1.00 . A B . 84 ILE HG13 1 1
10 14467 1 1 84 ILE HG21 H 5.874 0.191 -4.938 1.00 . A B . 84 ILE HG21 1 1
10 14468 1 1 84 ILE HG22 H 6.479 0.583 -6.548 1.00 . A B . 84 ILE HG22 1 1
10 14469 1 1 84 ILE HG23 H 7.499 -0.301 -5.413 1.00 . A B . 84 ILE HG23 1 1
10 14470 1 1 84 ILE N N 6.166 -3.223 -7.977 1.00 . A B . 84 ILE N 1 1
10 14471 1 1 84 ILE O O 8.638 -3.231 -6.721 1.00 . A B . 84 ILE O 1 1
10 14472 1 1 85 LYS C C 10.544 -0.687 -5.469 1.00 . A B . 85 LYS C 1 1
10 14473 1 1 85 LYS CA C 10.368 -1.103 -6.921 1.00 . A B . 85 LYS CA 1 1
10 14474 1 1 85 LYS CB C 11.173 -0.186 -7.840 1.00 . A B . 85 LYS CB 1 1
10 14475 1 1 85 LYS CD C 12.123 0.154 -10.150 1.00 . A B . 85 LYS CD 1 1
10 14476 1 1 85 LYS CE C 13.458 -0.586 -10.148 1.00 . A B . 85 LYS CE 1 1
10 14477 1 1 85 LYS CG C 11.070 -0.557 -9.312 1.00 . A B . 85 LYS CG 1 1
10 14478 1 1 85 LYS H H 8.547 -0.254 -7.604 1.00 . A B . 85 LYS H 1 1
10 14479 1 1 85 LYS HA H 10.721 -2.117 -7.036 1.00 . A B . 85 LYS HA 1 1
10 14480 1 1 85 LYS HB2 H 10.813 0.829 -7.721 1.00 . A B . 85 LYS HB2 1 1
10 14481 1 1 85 LYS HB3 H 12.215 -0.230 -7.552 1.00 . A B . 85 LYS HB3 1 1
10 14482 1 1 85 LYS HD2 H 11.769 0.224 -11.167 1.00 . A B . 85 LYS HD2 1 1
10 14483 1 1 85 LYS HD3 H 12.273 1.146 -9.751 1.00 . A B . 85 LYS HD3 1 1
10 14484 1 1 85 LYS HE2 H 13.298 -1.582 -10.527 1.00 . A B . 85 LYS HE2 1 1
10 14485 1 1 85 LYS HE3 H 14.140 -0.063 -10.801 1.00 . A B . 85 LYS HE3 1 1
10 14486 1 1 85 LYS HG2 H 11.205 -1.623 -9.414 1.00 . A B . 85 LYS HG2 1 1
10 14487 1 1 85 LYS HG3 H 10.090 -0.282 -9.674 1.00 . A B . 85 LYS HG3 1 1
10 14488 1 1 85 LYS HZ1 H 14.109 0.251 -8.347 1.00 . A B . 85 LYS HZ1 1 1
10 14489 1 1 85 LYS HZ2 H 15.032 -1.061 -8.867 1.00 . A B . 85 LYS HZ2 1 1
10 14490 1 1 85 LYS HZ3 H 13.507 -1.324 -8.193 1.00 . A B . 85 LYS HZ3 1 1
10 14491 1 1 85 LYS N N 8.958 -1.083 -7.272 1.00 . A B . 85 LYS N 1 1
10 14492 1 1 85 LYS NZ N 14.066 -0.686 -8.794 1.00 . A B . 85 LYS NZ 1 1
10 14493 1 1 85 LYS O O 9.573 -0.359 -4.792 1.00 . A B . 85 LYS O 1 1
10 14494 1 1 86 GLY C C 13.118 0.642 -3.413 1.00 . A B . 86 GLY C 1 1
10 14495 1 1 86 GLY CA C 12.005 -0.360 -3.607 1.00 . A B . 86 GLY CA 1 1
10 14496 1 1 86 GLY H H 12.532 -0.871 -5.589 1.00 . A B . 86 GLY H 1 1
10 14497 1 1 86 GLY HA2 H 11.096 0.045 -3.189 1.00 . A B . 86 GLY HA2 1 1
10 14498 1 1 86 GLY HA3 H 12.260 -1.279 -3.081 1.00 . A B . 86 GLY HA3 1 1
10 14499 1 1 86 GLY N N 11.777 -0.668 -4.997 1.00 . A B . 86 GLY N 1 1
10 14500 1 1 86 GLY O O 14.284 0.363 -3.702 1.00 . A B . 86 GLY O 1 1
10 14501 1 1 87 MET C C 13.093 3.806 -1.577 1.00 . A B . 87 MET C 1 1
10 14502 1 1 87 MET CA C 13.667 2.882 -2.656 1.00 . A B . 87 MET CA 1 1
10 14503 1 1 87 MET CB C 13.956 3.651 -3.938 1.00 . A B . 87 MET CB 1 1
10 14504 1 1 87 MET CE C 15.691 7.384 -4.530 1.00 . A B . 87 MET CE 1 1
10 14505 1 1 87 MET CG C 14.594 4.983 -3.679 1.00 . A B . 87 MET CG 1 1
10 14506 1 1 87 MET H H 11.807 2.000 -2.778 1.00 . A B . 87 MET H 1 1
10 14507 1 1 87 MET HA H 14.583 2.441 -2.292 1.00 . A B . 87 MET HA 1 1
10 14508 1 1 87 MET HB2 H 14.620 3.066 -4.558 1.00 . A B . 87 MET HB2 1 1
10 14509 1 1 87 MET HB3 H 13.029 3.813 -4.468 1.00 . A B . 87 MET HB3 1 1
10 14510 1 1 87 MET HE1 H 14.865 7.883 -4.043 1.00 . A B . 87 MET HE1 1 1
10 14511 1 1 87 MET HE2 H 16.057 8.000 -5.339 1.00 . A B . 87 MET HE2 1 1
10 14512 1 1 87 MET HE3 H 16.483 7.218 -3.816 1.00 . A B . 87 MET HE3 1 1
10 14513 1 1 87 MET HG2 H 13.866 5.601 -3.177 1.00 . A B . 87 MET HG2 1 1
10 14514 1 1 87 MET HG3 H 15.434 4.825 -3.032 1.00 . A B . 87 MET HG3 1 1
10 14515 1 1 87 MET N N 12.744 1.824 -2.933 1.00 . A B . 87 MET N 1 1
10 14516 1 1 87 MET O O 13.470 3.715 -0.413 1.00 . A B . 87 MET O 1 1
10 14517 1 1 87 MET SD S 15.136 5.811 -5.185 1.00 . A B . 87 MET SD 1 1
10 14518 1 1 88 TYR C C 10.029 5.554 -1.155 1.00 . A B . 88 TYR C 1 1
10 14519 1 1 88 TYR CA C 11.543 5.588 -1.004 1.00 . A B . 88 TYR CA 1 1
10 14520 1 1 88 TYR CB C 12.074 7.008 -1.230 1.00 . A B . 88 TYR CB 1 1
10 14521 1 1 88 TYR CD1 C 10.582 8.682 -0.069 1.00 . A B . 88 TYR CD1 1 1
10 14522 1 1 88 TYR CD2 C 12.676 8.159 0.937 1.00 . A B . 88 TYR CD2 1 1
10 14523 1 1 88 TYR CE1 C 10.303 9.559 0.960 1.00 . A B . 88 TYR CE1 1 1
10 14524 1 1 88 TYR CE2 C 12.403 9.036 1.970 1.00 . A B . 88 TYR CE2 1 1
10 14525 1 1 88 TYR CG C 11.770 7.966 -0.099 1.00 . A B . 88 TYR CG 1 1
10 14526 1 1 88 TYR CZ C 11.215 9.733 1.976 1.00 . A B . 88 TYR CZ 1 1
10 14527 1 1 88 TYR H H 11.866 4.707 -2.890 1.00 . A B . 88 TYR H 1 1
10 14528 1 1 88 TYR HA H 11.807 5.263 -0.009 1.00 . A B . 88 TYR HA 1 1
10 14529 1 1 88 TYR HB2 H 13.143 6.966 -1.353 1.00 . A B . 88 TYR HB2 1 1
10 14530 1 1 88 TYR HB3 H 11.630 7.408 -2.131 1.00 . A B . 88 TYR HB3 1 1
10 14531 1 1 88 TYR HD1 H 9.865 8.542 -0.865 1.00 . A B . 88 TYR HD1 1 1
10 14532 1 1 88 TYR HD2 H 13.606 7.611 0.929 1.00 . A B . 88 TYR HD2 1 1
10 14533 1 1 88 TYR HE1 H 9.371 10.107 0.964 1.00 . A B . 88 TYR HE1 1 1
10 14534 1 1 88 TYR HE2 H 13.118 9.172 2.765 1.00 . A B . 88 TYR HE2 1 1
10 14535 1 1 88 TYR HH H 11.708 11.149 3.185 1.00 . A B . 88 TYR HH 1 1
10 14536 1 1 88 TYR N N 12.150 4.671 -1.954 1.00 . A B . 88 TYR N 1 1
10 14537 1 1 88 TYR O O 9.441 6.374 -1.853 1.00 . A B . 88 TYR O 1 1
10 14538 1 1 88 TYR OH O 10.933 10.605 3.004 1.00 . A B . 88 TYR OH 1 1
10 14539 1 1 89 ILE C C 7.324 5.227 0.554 1.00 . A B . 89 ILE C 1 1
10 14540 1 1 89 ILE CA C 7.969 4.435 -0.577 1.00 . A B . 89 ILE CA 1 1
10 14541 1 1 89 ILE CB C 7.535 2.945 -0.507 1.00 . A B . 89 ILE CB 1 1
10 14542 1 1 89 ILE CD1 C 9.273 2.050 -2.172 1.00 . A B . 89 ILE CD1 1 1
10 14543 1 1 89 ILE CG1 C 7.809 2.237 -1.841 1.00 . A B . 89 ILE CG1 1 1
10 14544 1 1 89 ILE CG2 C 6.061 2.816 -0.141 1.00 . A B . 89 ILE CG2 1 1
10 14545 1 1 89 ILE H H 9.936 3.897 -0.063 1.00 . A B . 89 ILE H 1 1
10 14546 1 1 89 ILE HA H 7.629 4.839 -1.519 1.00 . A B . 89 ILE HA 1 1
10 14547 1 1 89 ILE HB H 8.113 2.465 0.269 1.00 . A B . 89 ILE HB 1 1
10 14548 1 1 89 ILE HD11 H 9.751 1.483 -1.386 1.00 . A B . 89 ILE HD11 1 1
10 14549 1 1 89 ILE HD12 H 9.747 3.017 -2.260 1.00 . A B . 89 ILE HD12 1 1
10 14550 1 1 89 ILE HD13 H 9.364 1.520 -3.107 1.00 . A B . 89 ILE HD13 1 1
10 14551 1 1 89 ILE HG12 H 7.350 1.262 -1.825 1.00 . A B . 89 ILE HG12 1 1
10 14552 1 1 89 ILE HG13 H 7.370 2.822 -2.633 1.00 . A B . 89 ILE HG13 1 1
10 14553 1 1 89 ILE HG21 H 5.791 1.771 -0.097 1.00 . A B . 89 ILE HG21 1 1
10 14554 1 1 89 ILE HG22 H 5.460 3.312 -0.889 1.00 . A B . 89 ILE HG22 1 1
10 14555 1 1 89 ILE HG23 H 5.887 3.274 0.821 1.00 . A B . 89 ILE HG23 1 1
10 14556 1 1 89 ILE N N 9.412 4.566 -0.541 1.00 . A B . 89 ILE N 1 1
10 14557 1 1 89 ILE O O 7.690 5.064 1.715 1.00 . A B . 89 ILE O 1 1
10 14558 1 1 90 GLU C C 4.221 6.376 1.301 1.00 . A B . 90 GLU C 1 1
10 14559 1 1 90 GLU CA C 5.655 6.855 1.222 1.00 . A B . 90 GLU CA 1 1
10 14560 1 1 90 GLU CB C 5.633 8.353 0.938 1.00 . A B . 90 GLU CB 1 1
10 14561 1 1 90 GLU CD C 6.890 10.473 0.506 1.00 . A B . 90 GLU CD 1 1
10 14562 1 1 90 GLU CG C 6.991 8.979 0.709 1.00 . A B . 90 GLU CG 1 1
10 14563 1 1 90 GLU H H 6.191 6.250 -0.738 1.00 . A B . 90 GLU H 1 1
10 14564 1 1 90 GLU HA H 6.134 6.685 2.174 1.00 . A B . 90 GLU HA 1 1
10 14565 1 1 90 GLU HB2 H 5.025 8.529 0.071 1.00 . A B . 90 GLU HB2 1 1
10 14566 1 1 90 GLU HB3 H 5.178 8.851 1.782 1.00 . A B . 90 GLU HB3 1 1
10 14567 1 1 90 GLU HG2 H 7.615 8.783 1.568 1.00 . A B . 90 GLU HG2 1 1
10 14568 1 1 90 GLU HG3 H 7.437 8.537 -0.170 1.00 . A B . 90 GLU HG3 1 1
10 14569 1 1 90 GLU N N 6.393 6.108 0.210 1.00 . A B . 90 GLU N 1 1
10 14570 1 1 90 GLU O O 3.786 5.521 0.525 1.00 . A B . 90 GLU O 1 1
10 14571 1 1 90 GLU OE1 O 6.730 11.208 1.504 1.00 . A B . 90 GLU OE1 1 1
10 14572 1 1 90 GLU OE2 O 6.945 10.926 -0.651 1.00 . A B . 90 GLU OE2 1 1
10 14573 1 1 91 ILE C C 1.379 7.879 2.984 1.00 . A B . 91 ILE C 1 1
10 14574 1 1 91 ILE CA C 2.100 6.633 2.489 1.00 . A B . 91 ILE CA 1 1
10 14575 1 1 91 ILE CB C 1.970 5.557 3.592 1.00 . A B . 91 ILE CB 1 1
10 14576 1 1 91 ILE CD1 C 2.907 3.356 4.434 1.00 . A B . 91 ILE CD1 1 1
10 14577 1 1 91 ILE CG1 C 2.809 4.320 3.276 1.00 . A B . 91 ILE CG1 1 1
10 14578 1 1 91 ILE CG2 C 0.512 5.170 3.797 1.00 . A B . 91 ILE CG2 1 1
10 14579 1 1 91 ILE H H 3.903 7.700 2.744 1.00 . A B . 91 ILE H 1 1
10 14580 1 1 91 ILE HA H 1.651 6.273 1.570 1.00 . A B . 91 ILE HA 1 1
10 14581 1 1 91 ILE HB H 2.321 5.994 4.511 1.00 . A B . 91 ILE HB 1 1
10 14582 1 1 91 ILE HD11 H 1.920 3.002 4.692 1.00 . A B . 91 ILE HD11 1 1
10 14583 1 1 91 ILE HD12 H 3.344 3.858 5.284 1.00 . A B . 91 ILE HD12 1 1
10 14584 1 1 91 ILE HD13 H 3.527 2.518 4.154 1.00 . A B . 91 ILE HD13 1 1
10 14585 1 1 91 ILE HG12 H 2.366 3.794 2.442 1.00 . A B . 91 ILE HG12 1 1
10 14586 1 1 91 ILE HG13 H 3.810 4.628 3.012 1.00 . A B . 91 ILE HG13 1 1
10 14587 1 1 91 ILE HG21 H -0.063 6.048 4.053 1.00 . A B . 91 ILE HG21 1 1
10 14588 1 1 91 ILE HG22 H 0.441 4.447 4.596 1.00 . A B . 91 ILE HG22 1 1
10 14589 1 1 91 ILE HG23 H 0.123 4.738 2.887 1.00 . A B . 91 ILE HG23 1 1
10 14590 1 1 91 ILE N N 3.491 6.974 2.226 1.00 . A B . 91 ILE N 1 1
10 14591 1 1 91 ILE O O 1.637 8.335 4.100 1.00 . A B . 91 ILE O 1 1
10 14592 1 1 92 LYS C C -1.351 9.996 1.648 1.00 . A B . 92 LYS C 1 1
10 14593 1 1 92 LYS CA C -0.166 9.685 2.547 1.00 . A B . 92 LYS CA 1 1
10 14594 1 1 92 LYS CB C 0.847 10.827 2.497 1.00 . A B . 92 LYS CB 1 1
10 14595 1 1 92 LYS CD C 2.824 11.787 1.298 1.00 . A B . 92 LYS CD 1 1
10 14596 1 1 92 LYS CE C 3.496 12.007 -0.048 1.00 . A B . 92 LYS CE 1 1
10 14597 1 1 92 LYS CG C 1.580 10.924 1.175 1.00 . A B . 92 LYS CG 1 1
10 14598 1 1 92 LYS H H 0.259 7.992 1.334 1.00 . A B . 92 LYS H 1 1
10 14599 1 1 92 LYS HA H -0.521 9.583 3.560 1.00 . A B . 92 LYS HA 1 1
10 14600 1 1 92 LYS HB2 H 0.323 11.762 2.662 1.00 . A B . 92 LYS HB2 1 1
10 14601 1 1 92 LYS HB3 H 1.577 10.679 3.285 1.00 . A B . 92 LYS HB3 1 1
10 14602 1 1 92 LYS HD2 H 2.544 12.742 1.710 1.00 . A B . 92 LYS HD2 1 1
10 14603 1 1 92 LYS HD3 H 3.522 11.299 1.962 1.00 . A B . 92 LYS HD3 1 1
10 14604 1 1 92 LYS HE2 H 3.743 11.038 -0.475 1.00 . A B . 92 LYS HE2 1 1
10 14605 1 1 92 LYS HE3 H 2.802 12.531 -0.700 1.00 . A B . 92 LYS HE3 1 1
10 14606 1 1 92 LYS HG2 H 1.865 9.929 0.863 1.00 . A B . 92 LYS HG2 1 1
10 14607 1 1 92 LYS HG3 H 0.920 11.360 0.439 1.00 . A B . 92 LYS HG3 1 1
10 14608 1 1 92 LYS HZ1 H 4.538 13.718 0.538 1.00 . A B . 92 LYS HZ1 1 1
10 14609 1 1 92 LYS HZ2 H 5.142 12.995 -0.867 1.00 . A B . 92 LYS HZ2 1 1
10 14610 1 1 92 LYS HZ3 H 5.449 12.291 0.643 1.00 . A B . 92 LYS HZ3 1 1
10 14611 1 1 92 LYS N N 0.488 8.433 2.180 1.00 . A B . 92 LYS N 1 1
10 14612 1 1 92 LYS NZ N 4.743 12.809 0.077 1.00 . A B . 92 LYS NZ 1 1
10 14613 1 1 92 LYS O O -1.523 9.396 0.587 1.00 . A B . 92 LYS O 1 1
10 14614 1 1 93 GLN C C -3.112 12.289 0.281 1.00 . A B . 93 GLN C 1 1
10 14615 1 1 93 GLN CA C -3.386 11.311 1.408 1.00 . A B . 93 GLN CA 1 1
10 14616 1 1 93 GLN CB C -4.397 11.922 2.387 1.00 . A B . 93 GLN CB 1 1
10 14617 1 1 93 GLN CD C -3.821 11.186 4.751 1.00 . A B . 93 GLN CD 1 1
10 14618 1 1 93 GLN CG C -4.758 11.024 3.565 1.00 . A B . 93 GLN CG 1 1
10 14619 1 1 93 GLN H H -1.897 11.461 2.880 1.00 . A B . 93 GLN H 1 1
10 14620 1 1 93 GLN HA H -3.805 10.409 0.988 1.00 . A B . 93 GLN HA 1 1
10 14621 1 1 93 GLN HB2 H -3.981 12.842 2.783 1.00 . A B . 93 GLN HB2 1 1
10 14622 1 1 93 GLN HB3 H -5.310 12.149 1.843 1.00 . A B . 93 GLN HB3 1 1
10 14623 1 1 93 GLN HE21 H -2.644 9.735 4.075 1.00 . A B . 93 GLN HE21 1 1
10 14624 1 1 93 GLN HE22 H -2.154 10.473 5.560 1.00 . A B . 93 GLN HE22 1 1
10 14625 1 1 93 GLN HG2 H -5.759 11.262 3.888 1.00 . A B . 93 GLN HG2 1 1
10 14626 1 1 93 GLN HG3 H -4.723 9.994 3.237 1.00 . A B . 93 GLN HG3 1 1
10 14627 1 1 93 GLN N N -2.154 10.958 2.083 1.00 . A B . 93 GLN N 1 1
10 14628 1 1 93 GLN NE2 N -2.767 10.387 4.799 1.00 . A B . 93 GLN NE2 1 1
10 14629 1 1 93 GLN O O -2.182 13.093 0.348 1.00 . A B . 93 GLN O 1 1
10 14630 1 1 93 GLN OE1 O -4.052 12.019 5.627 1.00 . A B . 93 GLN OE1 1 1
10 14631 1 1 94 ILE C C -5.006 13.969 -2.037 1.00 . A B . 94 ILE C 1 1
10 14632 1 1 94 ILE CA C -3.798 13.049 -1.916 1.00 . A B . 94 ILE CA 1 1
10 14633 1 1 94 ILE CB C -3.650 12.187 -3.182 1.00 . A B . 94 ILE CB 1 1
10 14634 1 1 94 ILE CD1 C -4.578 10.081 -4.292 1.00 . A B . 94 ILE CD1 1 1
10 14635 1 1 94 ILE CG1 C -4.591 10.989 -3.086 1.00 . A B . 94 ILE CG1 1 1
10 14636 1 1 94 ILE CG2 C -2.210 11.726 -3.325 1.00 . A B . 94 ILE CG2 1 1
10 14637 1 1 94 ILE H H -4.640 11.535 -0.732 1.00 . A B . 94 ILE H 1 1
10 14638 1 1 94 ILE HA H -2.907 13.649 -1.802 1.00 . A B . 94 ILE HA 1 1
10 14639 1 1 94 ILE HB H -3.911 12.785 -4.043 1.00 . A B . 94 ILE HB 1 1
10 14640 1 1 94 ILE HD11 H -3.584 9.682 -4.435 1.00 . A B . 94 ILE HD11 1 1
10 14641 1 1 94 ILE HD12 H -4.873 10.640 -5.168 1.00 . A B . 94 ILE HD12 1 1
10 14642 1 1 94 ILE HD13 H -5.273 9.266 -4.135 1.00 . A B . 94 ILE HD13 1 1
10 14643 1 1 94 ILE HG12 H -4.296 10.394 -2.224 1.00 . A B . 94 ILE HG12 1 1
10 14644 1 1 94 ILE HG13 H -5.610 11.351 -2.948 1.00 . A B . 94 ILE HG13 1 1
10 14645 1 1 94 ILE HG21 H -1.935 11.154 -2.451 1.00 . A B . 94 ILE HG21 1 1
10 14646 1 1 94 ILE HG22 H -1.563 12.586 -3.413 1.00 . A B . 94 ILE HG22 1 1
10 14647 1 1 94 ILE HG23 H -2.113 11.109 -4.206 1.00 . A B . 94 ILE HG23 1 1
10 14648 1 1 94 ILE N N -3.924 12.201 -0.749 1.00 . A B . 94 ILE N 1 1
10 14649 1 1 94 ILE O O -6.099 13.483 -2.394 1.00 . A B . 94 ILE O 1 1
10 14650 1 1 94 ILE OXT O -4.865 15.174 -1.751 1.00 . A B . 94 ILE OXT 1 1
11 14651 1 1 1 ASP C C 19.727 -4.816 10.803 1.00 . A B . 1 ASP C 1 1
11 14652 1 1 1 ASP CA C 20.952 -4.833 11.702 1.00 . A B . 1 ASP CA 1 1
11 14653 1 1 1 ASP CB C 22.165 -4.320 10.917 1.00 . A B . 1 ASP CB 1 1
11 14654 1 1 1 ASP CG C 23.402 -4.163 11.775 1.00 . A B . 1 ASP CG 1 1
11 14655 1 1 1 ASP H1 H 22.028 -6.207 12.842 1.00 . A B . 1 ASP H1 1 1
11 14656 1 1 1 ASP H2 H 21.359 -6.860 11.432 1.00 . A B . 1 ASP H2 1 1
11 14657 1 1 1 ASP H3 H 20.371 -6.531 12.762 1.00 . A B . 1 ASP H3 1 1
11 14658 1 1 1 ASP HA H 20.773 -4.179 12.543 1.00 . A B . 1 ASP HA 1 1
11 14659 1 1 1 ASP HB2 H 22.391 -5.015 10.124 1.00 . A B . 1 ASP HB2 1 1
11 14660 1 1 1 ASP HB3 H 21.924 -3.359 10.488 1.00 . A B . 1 ASP HB3 1 1
11 14661 1 1 1 ASP N N 21.195 -6.202 12.220 1.00 . A B . 1 ASP N 1 1
11 14662 1 1 1 ASP O O 19.840 -4.794 9.578 1.00 . A B . 1 ASP O 1 1
11 14663 1 1 1 ASP OD1 O 24.146 -5.151 11.935 1.00 . A B . 1 ASP OD1 1 1
11 14664 1 1 1 ASP OD2 O 23.644 -3.049 12.284 1.00 . A B . 1 ASP OD2 1 1
11 14665 1 1 2 ASN C C 17.053 -3.467 10.015 1.00 . A B . 2 ASN C 1 1
11 14666 1 1 2 ASN CA C 17.304 -4.824 10.655 1.00 . A B . 2 ASN CA 1 1
11 14667 1 1 2 ASN CB C 16.127 -5.212 11.557 1.00 . A B . 2 ASN CB 1 1
11 14668 1 1 2 ASN CG C 14.828 -5.368 10.786 1.00 . A B . 2 ASN CG 1 1
11 14669 1 1 2 ASN H H 18.515 -4.792 12.394 1.00 . A B . 2 ASN H 1 1
11 14670 1 1 2 ASN HA H 17.404 -5.561 9.874 1.00 . A B . 2 ASN HA 1 1
11 14671 1 1 2 ASN HB2 H 16.349 -6.151 12.043 1.00 . A B . 2 ASN HB2 1 1
11 14672 1 1 2 ASN HB3 H 15.989 -4.447 12.308 1.00 . A B . 2 ASN HB3 1 1
11 14673 1 1 2 ASN HD21 H 14.285 -3.511 11.244 1.00 . A B . 2 ASN HD21 1 1
11 14674 1 1 2 ASN HD22 H 13.171 -4.401 10.264 1.00 . A B . 2 ASN HD22 1 1
11 14675 1 1 2 ASN N N 18.549 -4.810 11.411 1.00 . A B . 2 ASN N 1 1
11 14676 1 1 2 ASN ND2 N 14.014 -4.323 10.763 1.00 . A B . 2 ASN ND2 1 1
11 14677 1 1 2 ASN O O 16.500 -3.378 8.920 1.00 . A B . 2 ASN O 1 1
11 14678 1 1 2 ASN OD1 O 14.551 -6.432 10.231 1.00 . A B . 2 ASN OD1 1 1
11 14679 1 1 3 GLN C C 18.133 -0.842 8.909 1.00 . A B . 3 GLN C 1 1
11 14680 1 1 3 GLN CA C 17.317 -1.056 10.182 1.00 . A B . 3 GLN CA 1 1
11 14681 1 1 3 GLN CB C 17.690 -0.033 11.265 1.00 . A B . 3 GLN CB 1 1
11 14682 1 1 3 GLN CD C 20.051 0.781 10.805 1.00 . A B . 3 GLN CD 1 1
11 14683 1 1 3 GLN CG C 19.152 -0.061 11.693 1.00 . A B . 3 GLN CG 1 1
11 14684 1 1 3 GLN H H 17.941 -2.544 11.552 1.00 . A B . 3 GLN H 1 1
11 14685 1 1 3 GLN HA H 16.273 -0.937 9.940 1.00 . A B . 3 GLN HA 1 1
11 14686 1 1 3 GLN HB2 H 17.467 0.957 10.898 1.00 . A B . 3 GLN HB2 1 1
11 14687 1 1 3 GLN HB3 H 17.084 -0.226 12.138 1.00 . A B . 3 GLN HB3 1 1
11 14688 1 1 3 GLN HE21 H 21.574 -0.444 11.144 1.00 . A B . 3 GLN HE21 1 1
11 14689 1 1 3 GLN HE22 H 21.900 0.894 10.096 1.00 . A B . 3 GLN HE22 1 1
11 14690 1 1 3 GLN HG2 H 19.225 0.312 12.702 1.00 . A B . 3 GLN HG2 1 1
11 14691 1 1 3 GLN HG3 H 19.502 -1.083 11.664 1.00 . A B . 3 GLN HG3 1 1
11 14692 1 1 3 GLN N N 17.493 -2.410 10.688 1.00 . A B . 3 GLN N 1 1
11 14693 1 1 3 GLN NE2 N 21.300 0.370 10.669 1.00 . A B . 3 GLN NE2 1 1
11 14694 1 1 3 GLN O O 17.866 0.073 8.133 1.00 . A B . 3 GLN O 1 1
11 14695 1 1 3 GLN OE1 O 19.625 1.796 10.249 1.00 . A B . 3 GLN OE1 1 1
11 14696 1 1 4 LYS C C 19.208 -2.179 6.306 1.00 . A B . 4 LYS C 1 1
11 14697 1 1 4 LYS CA C 19.956 -1.651 7.529 1.00 . A B . 4 LYS CA 1 1
11 14698 1 1 4 LYS CB C 21.206 -2.475 7.817 1.00 . A B . 4 LYS CB 1 1
11 14699 1 1 4 LYS CD C 22.704 -1.180 6.280 1.00 . A B . 4 LYS CD 1 1
11 14700 1 1 4 LYS CE C 23.789 -1.283 5.224 1.00 . A B . 4 LYS CE 1 1
11 14701 1 1 4 LYS CG C 22.173 -2.551 6.665 1.00 . A B . 4 LYS CG 1 1
11 14702 1 1 4 LYS H H 19.280 -2.425 9.333 1.00 . A B . 4 LYS H 1 1
11 14703 1 1 4 LYS HA H 20.235 -0.623 7.362 1.00 . A B . 4 LYS HA 1 1
11 14704 1 1 4 LYS HB2 H 21.714 -2.042 8.661 1.00 . A B . 4 LYS HB2 1 1
11 14705 1 1 4 LYS HB3 H 20.906 -3.481 8.071 1.00 . A B . 4 LYS HB3 1 1
11 14706 1 1 4 LYS HD2 H 21.892 -0.586 5.889 1.00 . A B . 4 LYS HD2 1 1
11 14707 1 1 4 LYS HD3 H 23.112 -0.702 7.158 1.00 . A B . 4 LYS HD3 1 1
11 14708 1 1 4 LYS HE2 H 23.393 -1.805 4.366 1.00 . A B . 4 LYS HE2 1 1
11 14709 1 1 4 LYS HE3 H 24.084 -0.285 4.933 1.00 . A B . 4 LYS HE3 1 1
11 14710 1 1 4 LYS HG2 H 23.001 -3.188 6.937 1.00 . A B . 4 LYS HG2 1 1
11 14711 1 1 4 LYS HG3 H 21.646 -2.972 5.832 1.00 . A B . 4 LYS HG3 1 1
11 14712 1 1 4 LYS HZ1 H 25.411 -1.489 6.517 1.00 . A B . 4 LYS HZ1 1 1
11 14713 1 1 4 LYS HZ2 H 25.688 -2.110 4.970 1.00 . A B . 4 LYS HZ2 1 1
11 14714 1 1 4 LYS HZ3 H 24.712 -2.958 6.057 1.00 . A B . 4 LYS HZ3 1 1
11 14715 1 1 4 LYS N N 19.114 -1.711 8.691 1.00 . A B . 4 LYS N 1 1
11 14716 1 1 4 LYS NZ N 24.982 -2.011 5.726 1.00 . A B . 4 LYS NZ 1 1
11 14717 1 1 4 LYS O O 19.539 -1.857 5.166 1.00 . A B . 4 LYS O 1 1
11 14718 1 1 5 ALA C C 16.211 -2.567 5.154 1.00 . A B . 5 ALA C 1 1
11 14719 1 1 5 ALA CA C 17.360 -3.514 5.479 1.00 . A B . 5 ALA CA 1 1
11 14720 1 1 5 ALA CB C 16.832 -4.889 5.859 1.00 . A B . 5 ALA CB 1 1
11 14721 1 1 5 ALA H H 17.961 -3.204 7.483 1.00 . A B . 5 ALA H 1 1
11 14722 1 1 5 ALA HA H 17.984 -3.622 4.604 1.00 . A B . 5 ALA HA 1 1
11 14723 1 1 5 ALA HB1 H 17.660 -5.542 6.087 1.00 . A B . 5 ALA HB1 1 1
11 14724 1 1 5 ALA HB2 H 16.267 -5.298 5.034 1.00 . A B . 5 ALA HB2 1 1
11 14725 1 1 5 ALA HB3 H 16.192 -4.802 6.725 1.00 . A B . 5 ALA HB3 1 1
11 14726 1 1 5 ALA N N 18.179 -2.974 6.553 1.00 . A B . 5 ALA N 1 1
11 14727 1 1 5 ALA O O 15.497 -2.750 4.168 1.00 . A B . 5 ALA O 1 1
11 14728 1 1 6 LEU C C 15.322 0.434 4.703 1.00 . A B . 6 LEU C 1 1
11 14729 1 1 6 LEU CA C 14.982 -0.562 5.802 1.00 . A B . 6 LEU CA 1 1
11 14730 1 1 6 LEU CB C 14.715 0.191 7.108 1.00 . A B . 6 LEU CB 1 1
11 14731 1 1 6 LEU CD1 C 14.081 0.187 9.526 1.00 . A B . 6 LEU CD1 1 1
11 14732 1 1 6 LEU CD2 C 12.914 -1.342 7.942 1.00 . A B . 6 LEU CD2 1 1
11 14733 1 1 6 LEU CG C 14.232 -0.665 8.279 1.00 . A B . 6 LEU CG 1 1
11 14734 1 1 6 LEU H H 16.673 -1.432 6.733 1.00 . A B . 6 LEU H 1 1
11 14735 1 1 6 LEU HA H 14.090 -1.100 5.520 1.00 . A B . 6 LEU HA 1 1
11 14736 1 1 6 LEU HB2 H 15.629 0.684 7.404 1.00 . A B . 6 LEU HB2 1 1
11 14737 1 1 6 LEU HB3 H 13.967 0.946 6.912 1.00 . A B . 6 LEU HB3 1 1
11 14738 1 1 6 LEU HD11 H 13.319 0.934 9.359 1.00 . A B . 6 LEU HD11 1 1
11 14739 1 1 6 LEU HD12 H 15.019 0.674 9.745 1.00 . A B . 6 LEU HD12 1 1
11 14740 1 1 6 LEU HD13 H 13.797 -0.439 10.358 1.00 . A B . 6 LEU HD13 1 1
11 14741 1 1 6 LEU HD21 H 12.171 -0.592 7.715 1.00 . A B . 6 LEU HD21 1 1
11 14742 1 1 6 LEU HD22 H 12.585 -1.930 8.787 1.00 . A B . 6 LEU HD22 1 1
11 14743 1 1 6 LEU HD23 H 13.048 -1.987 7.086 1.00 . A B . 6 LEU HD23 1 1
11 14744 1 1 6 LEU HG H 14.962 -1.434 8.483 1.00 . A B . 6 LEU HG 1 1
11 14745 1 1 6 LEU N N 16.054 -1.537 5.981 1.00 . A B . 6 LEU N 1 1
11 14746 1 1 6 LEU O O 14.492 1.264 4.331 1.00 . A B . 6 LEU O 1 1
11 14747 1 1 7 GLU C C 16.237 0.941 1.842 1.00 . A B . 7 GLU C 1 1
11 14748 1 1 7 GLU CA C 16.986 1.247 3.131 1.00 . A B . 7 GLU CA 1 1
11 14749 1 1 7 GLU CB C 18.488 1.105 2.911 1.00 . A B . 7 GLU CB 1 1
11 14750 1 1 7 GLU CD C 20.779 1.182 3.961 1.00 . A B . 7 GLU CD 1 1
11 14751 1 1 7 GLU CG C 19.286 1.184 4.197 1.00 . A B . 7 GLU CG 1 1
11 14752 1 1 7 GLU H H 17.169 -0.307 4.551 1.00 . A B . 7 GLU H 1 1
11 14753 1 1 7 GLU HA H 16.768 2.260 3.433 1.00 . A B . 7 GLU HA 1 1
11 14754 1 1 7 GLU HB2 H 18.683 0.150 2.445 1.00 . A B . 7 GLU HB2 1 1
11 14755 1 1 7 GLU HB3 H 18.822 1.894 2.254 1.00 . A B . 7 GLU HB3 1 1
11 14756 1 1 7 GLU HG2 H 19.020 2.091 4.716 1.00 . A B . 7 GLU HG2 1 1
11 14757 1 1 7 GLU HG3 H 19.031 0.333 4.812 1.00 . A B . 7 GLU HG3 1 1
11 14758 1 1 7 GLU N N 16.546 0.358 4.195 1.00 . A B . 7 GLU N 1 1
11 14759 1 1 7 GLU O O 15.818 1.847 1.122 1.00 . A B . 7 GLU O 1 1
11 14760 1 1 7 GLU OE1 O 21.260 0.354 3.159 1.00 . A B . 7 GLU OE1 1 1
11 14761 1 1 7 GLU OE2 O 21.477 2.019 4.568 1.00 . A B . 7 GLU OE2 1 1
11 14762 1 1 8 GLU C C 13.877 -1.008 0.806 1.00 . A B . 8 GLU C 1 1
11 14763 1 1 8 GLU CA C 15.319 -0.772 0.407 1.00 . A B . 8 GLU CA 1 1
11 14764 1 1 8 GLU CB C 15.937 -2.027 -0.219 1.00 . A B . 8 GLU CB 1 1
11 14765 1 1 8 GLU CD C 16.539 -4.466 0.026 1.00 . A B . 8 GLU CD 1 1
11 14766 1 1 8 GLU CG C 16.063 -3.213 0.729 1.00 . A B . 8 GLU CG 1 1
11 14767 1 1 8 GLU H H 16.530 -1.011 2.086 1.00 . A B . 8 GLU H 1 1
11 14768 1 1 8 GLU HA H 15.347 0.014 -0.295 1.00 . A B . 8 GLU HA 1 1
11 14769 1 1 8 GLU HB2 H 15.337 -2.329 -1.063 1.00 . A B . 8 GLU HB2 1 1
11 14770 1 1 8 GLU HB3 H 16.924 -1.775 -0.562 1.00 . A B . 8 GLU HB3 1 1
11 14771 1 1 8 GLU HG2 H 16.769 -2.964 1.507 1.00 . A B . 8 GLU HG2 1 1
11 14772 1 1 8 GLU HG3 H 15.097 -3.411 1.170 1.00 . A B . 8 GLU HG3 1 1
11 14773 1 1 8 GLU N N 16.092 -0.343 1.544 1.00 . A B . 8 GLU N 1 1
11 14774 1 1 8 GLU O O 12.943 -0.478 0.207 1.00 . A B . 8 GLU O 1 1
11 14775 1 1 8 GLU OE1 O 17.749 -4.574 -0.253 1.00 . A B . 8 GLU OE1 1 1
11 14776 1 1 8 GLU OE2 O 15.703 -5.346 -0.258 1.00 . A B . 8 GLU OE2 1 1
11 14777 1 1 9 GLN C C 12.086 -1.257 3.559 1.00 . A B . 9 GLN C 1 1
11 14778 1 1 9 GLN CA C 12.413 -2.131 2.357 1.00 . A B . 9 GLN CA 1 1
11 14779 1 1 9 GLN CB C 12.374 -3.609 2.746 1.00 . A B . 9 GLN CB 1 1
11 14780 1 1 9 GLN CD C 10.959 -5.593 3.384 1.00 . A B . 9 GLN CD 1 1
11 14781 1 1 9 GLN CG C 10.975 -4.126 3.022 1.00 . A B . 9 GLN CG 1 1
11 14782 1 1 9 GLN H H 14.524 -2.128 2.274 1.00 . A B . 9 GLN H 1 1
11 14783 1 1 9 GLN HA H 11.687 -1.947 1.580 1.00 . A B . 9 GLN HA 1 1
11 14784 1 1 9 GLN HB2 H 12.799 -4.191 1.943 1.00 . A B . 9 GLN HB2 1 1
11 14785 1 1 9 GLN HB3 H 12.969 -3.751 3.634 1.00 . A B . 9 GLN HB3 1 1
11 14786 1 1 9 GLN HE21 H 11.113 -5.143 5.310 1.00 . A B . 9 GLN HE21 1 1
11 14787 1 1 9 GLN HE22 H 11.035 -6.830 4.933 1.00 . A B . 9 GLN HE22 1 1
11 14788 1 1 9 GLN HG2 H 10.553 -3.564 3.843 1.00 . A B . 9 GLN HG2 1 1
11 14789 1 1 9 GLN HG3 H 10.370 -3.980 2.139 1.00 . A B . 9 GLN HG3 1 1
11 14790 1 1 9 GLN N N 13.721 -1.782 1.842 1.00 . A B . 9 GLN N 1 1
11 14791 1 1 9 GLN NE2 N 11.044 -5.885 4.670 1.00 . A B . 9 GLN NE2 1 1
11 14792 1 1 9 GLN O O 12.359 -1.623 4.700 1.00 . A B . 9 GLN O 1 1
11 14793 1 1 9 GLN OE1 O 10.864 -6.459 2.513 1.00 . A B . 9 GLN OE1 1 1
11 14794 1 1 10 MET C C 10.074 0.411 5.231 1.00 . A B . 10 MET C 1 1
11 14795 1 1 10 MET CA C 11.224 0.873 4.342 1.00 . A B . 10 MET CA 1 1
11 14796 1 1 10 MET CB C 10.882 2.239 3.740 1.00 . A B . 10 MET CB 1 1
11 14797 1 1 10 MET CE C 11.471 5.411 3.709 1.00 . A B . 10 MET CE 1 1
11 14798 1 1 10 MET CG C 11.969 2.817 2.848 1.00 . A B . 10 MET CG 1 1
11 14799 1 1 10 MET H H 11.273 0.118 2.366 1.00 . A B . 10 MET H 1 1
11 14800 1 1 10 MET HA H 12.112 0.974 4.949 1.00 . A B . 10 MET HA 1 1
11 14801 1 1 10 MET HB2 H 9.982 2.141 3.151 1.00 . A B . 10 MET HB2 1 1
11 14802 1 1 10 MET HB3 H 10.698 2.934 4.546 1.00 . A B . 10 MET HB3 1 1
11 14803 1 1 10 MET HE1 H 11.223 6.434 3.469 1.00 . A B . 10 MET HE1 1 1
11 14804 1 1 10 MET HE2 H 12.431 5.379 4.200 1.00 . A B . 10 MET HE2 1 1
11 14805 1 1 10 MET HE3 H 10.717 5.004 4.366 1.00 . A B . 10 MET HE3 1 1
11 14806 1 1 10 MET HG2 H 12.880 2.902 3.421 1.00 . A B . 10 MET HG2 1 1
11 14807 1 1 10 MET HG3 H 12.129 2.146 2.018 1.00 . A B . 10 MET HG3 1 1
11 14808 1 1 10 MET N N 11.512 -0.095 3.292 1.00 . A B . 10 MET N 1 1
11 14809 1 1 10 MET O O 9.398 -0.574 4.928 1.00 . A B . 10 MET O 1 1
11 14810 1 1 10 MET SD S 11.537 4.445 2.202 1.00 . A B . 10 MET SD 1 1
11 14811 1 1 11 ASN C C 7.413 0.893 6.476 1.00 . A B . 11 ASN C 1 1
11 14812 1 1 11 ASN CA C 8.746 0.848 7.219 1.00 . A B . 11 ASN CA 1 1
11 14813 1 1 11 ASN CB C 8.731 1.851 8.375 1.00 . A B . 11 ASN CB 1 1
11 14814 1 1 11 ASN CG C 7.623 1.575 9.376 1.00 . A B . 11 ASN CG 1 1
11 14815 1 1 11 ASN H H 10.456 1.851 6.544 1.00 . A B . 11 ASN H 1 1
11 14816 1 1 11 ASN HA H 8.901 -0.135 7.609 1.00 . A B . 11 ASN HA 1 1
11 14817 1 1 11 ASN HB2 H 9.676 1.805 8.895 1.00 . A B . 11 ASN HB2 1 1
11 14818 1 1 11 ASN HB3 H 8.592 2.845 7.977 1.00 . A B . 11 ASN HB3 1 1
11 14819 1 1 11 ASN HD21 H 8.834 0.407 10.429 1.00 . A B . 11 ASN HD21 1 1
11 14820 1 1 11 ASN HD22 H 7.228 0.580 11.045 1.00 . A B . 11 ASN HD22 1 1
11 14821 1 1 11 ASN N N 9.849 1.130 6.320 1.00 . A B . 11 ASN N 1 1
11 14822 1 1 11 ASN ND2 N 7.925 0.773 10.384 1.00 . A B . 11 ASN ND2 1 1
11 14823 1 1 11 ASN O O 6.482 0.150 6.791 1.00 . A B . 11 ASN O 1 1
11 14824 1 1 11 ASN OD1 O 6.509 2.082 9.246 1.00 . A B . 11 ASN OD1 1 1
11 14825 1 1 12 SER C C 5.662 0.709 4.011 1.00 . A B . 12 SER C 1 1
11 14826 1 1 12 SER CA C 6.136 1.973 4.709 1.00 . A B . 12 SER CA 1 1
11 14827 1 1 12 SER CB C 6.379 3.086 3.699 1.00 . A B . 12 SER CB 1 1
11 14828 1 1 12 SER H H 8.172 2.169 5.146 1.00 . A B . 12 SER H 1 1
11 14829 1 1 12 SER HA H 5.380 2.292 5.410 1.00 . A B . 12 SER HA 1 1
11 14830 1 1 12 SER HB2 H 5.719 2.947 2.850 1.00 . A B . 12 SER HB2 1 1
11 14831 1 1 12 SER HB3 H 6.192 4.049 4.166 1.00 . A B . 12 SER HB3 1 1
11 14832 1 1 12 SER HG H 7.939 3.896 2.822 1.00 . A B . 12 SER HG 1 1
11 14833 1 1 12 SER N N 7.356 1.729 5.446 1.00 . A B . 12 SER N 1 1
11 14834 1 1 12 SER O O 4.463 0.497 3.850 1.00 . A B . 12 SER O 1 1
11 14835 1 1 12 SER OG O 7.721 3.050 3.240 1.00 . A B . 12 SER OG 1 1
11 14836 1 1 13 ILE C C 5.330 -2.200 3.866 1.00 . A B . 13 ILE C 1 1
11 14837 1 1 13 ILE CA C 6.299 -1.408 2.996 1.00 . A B . 13 ILE CA 1 1
11 14838 1 1 13 ILE CB C 7.564 -2.270 2.795 1.00 . A B . 13 ILE CB 1 1
11 14839 1 1 13 ILE CD1 C 8.426 -1.299 0.596 1.00 . A B . 13 ILE CD1 1 1
11 14840 1 1 13 ILE CG1 C 8.661 -1.481 2.081 1.00 . A B . 13 ILE CG1 1 1
11 14841 1 1 13 ILE CG2 C 7.228 -3.535 2.016 1.00 . A B . 13 ILE CG2 1 1
11 14842 1 1 13 ILE H H 7.551 0.112 3.767 1.00 . A B . 13 ILE H 1 1
11 14843 1 1 13 ILE HA H 5.857 -1.206 2.040 1.00 . A B . 13 ILE HA 1 1
11 14844 1 1 13 ILE HB H 7.923 -2.567 3.770 1.00 . A B . 13 ILE HB 1 1
11 14845 1 1 13 ILE HD11 H 7.522 -0.729 0.442 1.00 . A B . 13 ILE HD11 1 1
11 14846 1 1 13 ILE HD12 H 8.326 -2.267 0.128 1.00 . A B . 13 ILE HD12 1 1
11 14847 1 1 13 ILE HD13 H 9.263 -0.773 0.162 1.00 . A B . 13 ILE HD13 1 1
11 14848 1 1 13 ILE HG12 H 8.725 -0.493 2.526 1.00 . A B . 13 ILE HG12 1 1
11 14849 1 1 13 ILE HG13 H 9.604 -1.999 2.217 1.00 . A B . 13 ILE HG13 1 1
11 14850 1 1 13 ILE HG21 H 6.839 -3.266 1.045 1.00 . A B . 13 ILE HG21 1 1
11 14851 1 1 13 ILE HG22 H 6.485 -4.104 2.554 1.00 . A B . 13 ILE HG22 1 1
11 14852 1 1 13 ILE HG23 H 8.120 -4.130 1.894 1.00 . A B . 13 ILE HG23 1 1
11 14853 1 1 13 ILE N N 6.612 -0.135 3.627 1.00 . A B . 13 ILE N 1 1
11 14854 1 1 13 ILE O O 4.335 -2.750 3.395 1.00 . A B . 13 ILE O 1 1
11 14855 1 1 14 ASN C C 3.667 -2.166 6.574 1.00 . A B . 14 ASN C 1 1
11 14856 1 1 14 ASN CA C 4.879 -2.973 6.129 1.00 . A B . 14 ASN CA 1 1
11 14857 1 1 14 ASN CB C 5.774 -3.282 7.335 1.00 . A B . 14 ASN CB 1 1
11 14858 1 1 14 ASN CG C 7.090 -3.926 6.931 1.00 . A B . 14 ASN CG 1 1
11 14859 1 1 14 ASN H H 6.418 -1.708 5.451 1.00 . A B . 14 ASN H 1 1
11 14860 1 1 14 ASN HA H 4.551 -3.896 5.678 1.00 . A B . 14 ASN HA 1 1
11 14861 1 1 14 ASN HB2 H 5.990 -2.364 7.860 1.00 . A B . 14 ASN HB2 1 1
11 14862 1 1 14 ASN HB3 H 5.253 -3.956 7.998 1.00 . A B . 14 ASN HB3 1 1
11 14863 1 1 14 ASN HD21 H 7.938 -2.144 6.709 1.00 . A B . 14 ASN HD21 1 1
11 14864 1 1 14 ASN HD22 H 8.953 -3.499 6.365 1.00 . A B . 14 ASN HD22 1 1
11 14865 1 1 14 ASN N N 5.641 -2.223 5.149 1.00 . A B . 14 ASN N 1 1
11 14866 1 1 14 ASN ND2 N 8.092 -3.107 6.641 1.00 . A B . 14 ASN ND2 1 1
11 14867 1 1 14 ASN O O 2.618 -2.717 6.908 1.00 . A B . 14 ASN O 1 1
11 14868 1 1 14 ASN OD1 O 7.208 -5.148 6.884 1.00 . A B . 14 ASN OD1 1 1
11 14869 1 1 15 SER C C 1.596 0.093 6.096 1.00 . A B . 15 SER C 1 1
11 14870 1 1 15 SER CA C 2.804 0.055 7.027 1.00 . A B . 15 SER CA 1 1
11 14871 1 1 15 SER CB C 3.394 1.455 7.207 1.00 . A B . 15 SER CB 1 1
11 14872 1 1 15 SER H H 4.648 -0.479 6.195 1.00 . A B . 15 SER H 1 1
11 14873 1 1 15 SER HA H 2.484 -0.309 7.986 1.00 . A B . 15 SER HA 1 1
11 14874 1 1 15 SER HB2 H 4.291 1.391 7.804 1.00 . A B . 15 SER HB2 1 1
11 14875 1 1 15 SER HB3 H 3.637 1.862 6.239 1.00 . A B . 15 SER HB3 1 1
11 14876 1 1 15 SER HG H 1.602 1.931 7.846 1.00 . A B . 15 SER HG 1 1
11 14877 1 1 15 SER N N 3.819 -0.851 6.544 1.00 . A B . 15 SER N 1 1
11 14878 1 1 15 SER O O 0.493 0.377 6.545 1.00 . A B . 15 SER O 1 1
11 14879 1 1 15 SER OG O 2.481 2.328 7.852 1.00 . A B . 15 SER OG 1 1
11 14880 1 1 16 VAL C C -0.321 -1.306 4.321 1.00 . A B . 16 VAL C 1 1
11 14881 1 1 16 VAL CA C 0.677 -0.251 3.860 1.00 . A B . 16 VAL CA 1 1
11 14882 1 1 16 VAL CB C 1.136 -0.593 2.423 1.00 . A B . 16 VAL CB 1 1
11 14883 1 1 16 VAL CG1 C -0.060 -0.719 1.489 1.00 . A B . 16 VAL CG1 1 1
11 14884 1 1 16 VAL CG2 C 2.104 0.448 1.891 1.00 . A B . 16 VAL CG2 1 1
11 14885 1 1 16 VAL H H 2.713 -0.336 4.479 1.00 . A B . 16 VAL H 1 1
11 14886 1 1 16 VAL HA H 0.191 0.710 3.845 1.00 . A B . 16 VAL HA 1 1
11 14887 1 1 16 VAL HB H 1.641 -1.544 2.450 1.00 . A B . 16 VAL HB 1 1
11 14888 1 1 16 VAL HG11 H -0.679 -1.545 1.806 1.00 . A B . 16 VAL HG11 1 1
11 14889 1 1 16 VAL HG12 H 0.287 -0.894 0.481 1.00 . A B . 16 VAL HG12 1 1
11 14890 1 1 16 VAL HG13 H -0.636 0.192 1.518 1.00 . A B . 16 VAL HG13 1 1
11 14891 1 1 16 VAL HG21 H 1.627 1.417 1.893 1.00 . A B . 16 VAL HG21 1 1
11 14892 1 1 16 VAL HG22 H 2.391 0.190 0.883 1.00 . A B . 16 VAL HG22 1 1
11 14893 1 1 16 VAL HG23 H 2.982 0.477 2.520 1.00 . A B . 16 VAL HG23 1 1
11 14894 1 1 16 VAL N N 1.797 -0.184 4.804 1.00 . A B . 16 VAL N 1 1
11 14895 1 1 16 VAL O O -1.537 -1.089 4.315 1.00 . A B . 16 VAL O 1 1
11 14896 1 1 17 ASN C C -1.365 -3.191 6.459 1.00 . A B . 17 ASN C 1 1
11 14897 1 1 17 ASN CA C -0.570 -3.560 5.214 1.00 . A B . 17 ASN CA 1 1
11 14898 1 1 17 ASN CB C 0.350 -4.731 5.498 1.00 . A B . 17 ASN CB 1 1
11 14899 1 1 17 ASN CG C -0.385 -6.050 5.530 1.00 . A B . 17 ASN CG 1 1
11 14900 1 1 17 ASN H H 1.200 -2.507 4.766 1.00 . A B . 17 ASN H 1 1
11 14901 1 1 17 ASN HA H -1.247 -3.848 4.434 1.00 . A B . 17 ASN HA 1 1
11 14902 1 1 17 ASN HB2 H 1.107 -4.781 4.732 1.00 . A B . 17 ASN HB2 1 1
11 14903 1 1 17 ASN HB3 H 0.823 -4.580 6.456 1.00 . A B . 17 ASN HB3 1 1
11 14904 1 1 17 ASN HD21 H 1.029 -6.765 6.666 1.00 . A B . 17 ASN HD21 1 1
11 14905 1 1 17 ASN HD22 H -0.228 -7.874 6.260 1.00 . A B . 17 ASN HD22 1 1
11 14906 1 1 17 ASN N N 0.222 -2.433 4.753 1.00 . A B . 17 ASN N 1 1
11 14907 1 1 17 ASN ND2 N 0.191 -6.990 6.224 1.00 . A B . 17 ASN ND2 1 1
11 14908 1 1 17 ASN O O -2.558 -3.468 6.551 1.00 . A B . 17 ASN O 1 1
11 14909 1 1 17 ASN OD1 O -1.440 -6.223 4.924 1.00 . A B . 17 ASN OD1 1 1
11 14910 1 1 18 ASP C C -2.281 -0.952 8.432 1.00 . A B . 18 ASP C 1 1
11 14911 1 1 18 ASP CA C -1.321 -2.121 8.644 1.00 . A B . 18 ASP CA 1 1
11 14912 1 1 18 ASP CB C -0.235 -1.735 9.640 1.00 . A B . 18 ASP CB 1 1
11 14913 1 1 18 ASP CG C 0.141 -2.873 10.567 1.00 . A B . 18 ASP CG 1 1
11 14914 1 1 18 ASP H H 0.245 -2.322 7.261 1.00 . A B . 18 ASP H 1 1
11 14915 1 1 18 ASP HA H -1.875 -2.960 9.036 1.00 . A B . 18 ASP HA 1 1
11 14916 1 1 18 ASP HB2 H 0.649 -1.437 9.096 1.00 . A B . 18 ASP HB2 1 1
11 14917 1 1 18 ASP HB3 H -0.578 -0.910 10.225 1.00 . A B . 18 ASP HB3 1 1
11 14918 1 1 18 ASP N N -0.700 -2.535 7.400 1.00 . A B . 18 ASP N 1 1
11 14919 1 1 18 ASP O O -3.247 -0.787 9.175 1.00 . A B . 18 ASP O 1 1
11 14920 1 1 18 ASP OD1 O 0.859 -3.794 10.124 1.00 . A B . 18 ASP OD1 1 1
11 14921 1 1 18 ASP OD2 O -0.266 -2.850 11.747 1.00 . A B . 18 ASP OD2 1 1
11 14922 1 1 19 LYS C C -4.182 0.553 6.531 1.00 . A B . 19 LYS C 1 1
11 14923 1 1 19 LYS CA C -2.828 0.994 7.074 1.00 . A B . 19 LYS CA 1 1
11 14924 1 1 19 LYS CB C -2.071 1.794 6.025 1.00 . A B . 19 LYS CB 1 1
11 14925 1 1 19 LYS CD C -3.620 3.722 5.590 1.00 . A B . 19 LYS CD 1 1
11 14926 1 1 19 LYS CE C -4.774 4.146 4.704 1.00 . A B . 19 LYS CE 1 1
11 14927 1 1 19 LYS CG C -2.937 2.496 5.018 1.00 . A B . 19 LYS CG 1 1
11 14928 1 1 19 LYS H H -1.196 -0.302 6.873 1.00 . A B . 19 LYS H 1 1
11 14929 1 1 19 LYS HA H -2.969 1.601 7.954 1.00 . A B . 19 LYS HA 1 1
11 14930 1 1 19 LYS HB2 H -1.459 2.533 6.518 1.00 . A B . 19 LYS HB2 1 1
11 14931 1 1 19 LYS HB3 H -1.434 1.112 5.486 1.00 . A B . 19 LYS HB3 1 1
11 14932 1 1 19 LYS HD2 H -3.997 3.485 6.574 1.00 . A B . 19 LYS HD2 1 1
11 14933 1 1 19 LYS HD3 H -2.906 4.529 5.655 1.00 . A B . 19 LYS HD3 1 1
11 14934 1 1 19 LYS HE2 H -5.097 5.135 4.994 1.00 . A B . 19 LYS HE2 1 1
11 14935 1 1 19 LYS HE3 H -4.429 4.160 3.681 1.00 . A B . 19 LYS HE3 1 1
11 14936 1 1 19 LYS HG2 H -2.311 2.784 4.201 1.00 . A B . 19 LYS HG2 1 1
11 14937 1 1 19 LYS HG3 H -3.691 1.805 4.666 1.00 . A B . 19 LYS HG3 1 1
11 14938 1 1 19 LYS HZ1 H -6.632 3.417 4.069 1.00 . A B . 19 LYS HZ1 1 1
11 14939 1 1 19 LYS HZ2 H -6.374 3.296 5.740 1.00 . A B . 19 LYS HZ2 1 1
11 14940 1 1 19 LYS HZ3 H -5.596 2.227 4.691 1.00 . A B . 19 LYS HZ3 1 1
11 14941 1 1 19 LYS N N -2.003 -0.141 7.418 1.00 . A B . 19 LYS N 1 1
11 14942 1 1 19 LYS NZ N -5.921 3.205 4.809 1.00 . A B . 19 LYS NZ 1 1
11 14943 1 1 19 LYS O O -5.229 1.010 6.985 1.00 . A B . 19 LYS O 1 1
11 14944 1 1 20 LEU C C -6.160 -1.717 5.777 1.00 . A B . 20 LEU C 1 1
11 14945 1 1 20 LEU CA C -5.374 -0.749 4.887 1.00 . A B . 20 LEU CA 1 1
11 14946 1 1 20 LEU CB C -5.063 -1.380 3.529 1.00 . A B . 20 LEU CB 1 1
11 14947 1 1 20 LEU CD1 C -4.150 -1.154 1.201 1.00 . A B . 20 LEU CD1 1 1
11 14948 1 1 20 LEU CD2 C -5.481 0.710 2.200 1.00 . A B . 20 LEU CD2 1 1
11 14949 1 1 20 LEU CG C -4.494 -0.414 2.484 1.00 . A B . 20 LEU CG 1 1
11 14950 1 1 20 LEU H H -3.287 -0.626 5.195 1.00 . A B . 20 LEU H 1 1
11 14951 1 1 20 LEU HA H -5.970 0.126 4.724 1.00 . A B . 20 LEU HA 1 1
11 14952 1 1 20 LEU HB2 H -4.349 -2.168 3.682 1.00 . A B . 20 LEU HB2 1 1
11 14953 1 1 20 LEU HB3 H -5.971 -1.808 3.134 1.00 . A B . 20 LEU HB3 1 1
11 14954 1 1 20 LEU HD11 H -3.413 -1.917 1.412 1.00 . A B . 20 LEU HD11 1 1
11 14955 1 1 20 LEU HD12 H -3.751 -0.458 0.479 1.00 . A B . 20 LEU HD12 1 1
11 14956 1 1 20 LEU HD13 H -5.041 -1.616 0.802 1.00 . A B . 20 LEU HD13 1 1
11 14957 1 1 20 LEU HD21 H -6.427 0.289 1.895 1.00 . A B . 20 LEU HD21 1 1
11 14958 1 1 20 LEU HD22 H -5.097 1.337 1.410 1.00 . A B . 20 LEU HD22 1 1
11 14959 1 1 20 LEU HD23 H -5.622 1.302 3.092 1.00 . A B . 20 LEU HD23 1 1
11 14960 1 1 20 LEU HG H -3.586 0.027 2.868 1.00 . A B . 20 LEU HG 1 1
11 14961 1 1 20 LEU N N -4.153 -0.305 5.528 1.00 . A B . 20 LEU N 1 1
11 14962 1 1 20 LEU O O -7.389 -1.791 5.694 1.00 . A B . 20 LEU O 1 1
11 14963 1 1 21 ASN C C -6.447 -2.717 8.870 1.00 . A B . 21 ASN C 1 1
11 14964 1 1 21 ASN CA C -6.076 -3.393 7.549 1.00 . A B . 21 ASN CA 1 1
11 14965 1 1 21 ASN CB C -5.130 -4.573 7.799 1.00 . A B . 21 ASN CB 1 1
11 14966 1 1 21 ASN CG C -5.707 -5.623 8.732 1.00 . A B . 21 ASN CG 1 1
11 14967 1 1 21 ASN H H -4.480 -2.319 6.670 1.00 . A B . 21 ASN H 1 1
11 14968 1 1 21 ASN HA H -6.976 -3.758 7.080 1.00 . A B . 21 ASN HA 1 1
11 14969 1 1 21 ASN HB2 H -4.902 -5.045 6.857 1.00 . A B . 21 ASN HB2 1 1
11 14970 1 1 21 ASN HB3 H -4.218 -4.196 8.236 1.00 . A B . 21 ASN HB3 1 1
11 14971 1 1 21 ASN HD21 H -3.882 -6.097 9.353 1.00 . A B . 21 ASN HD21 1 1
11 14972 1 1 21 ASN HD22 H -5.177 -6.987 10.074 1.00 . A B . 21 ASN HD22 1 1
11 14973 1 1 21 ASN N N -5.451 -2.435 6.639 1.00 . A B . 21 ASN N 1 1
11 14974 1 1 21 ASN ND2 N -4.835 -6.305 9.458 1.00 . A B . 21 ASN ND2 1 1
11 14975 1 1 21 ASN O O -5.768 -2.878 9.886 1.00 . A B . 21 ASN O 1 1
11 14976 1 1 21 ASN OD1 O -6.919 -5.825 8.795 1.00 . A B . 21 ASN OD1 1 1
11 14977 1 1 22 LYS C C -9.535 -1.377 10.113 1.00 . A B . 22 LYS C 1 1
11 14978 1 1 22 LYS CA C -8.023 -1.248 10.021 1.00 . A B . 22 LYS CA 1 1
11 14979 1 1 22 LYS CB C -7.630 0.223 9.996 1.00 . A B . 22 LYS CB 1 1
11 14980 1 1 22 LYS CD C -5.772 1.913 10.001 1.00 . A B . 22 LYS CD 1 1
11 14981 1 1 22 LYS CE C -6.345 2.716 11.156 1.00 . A B . 22 LYS CE 1 1
11 14982 1 1 22 LYS CG C -6.137 0.442 10.114 1.00 . A B . 22 LYS CG 1 1
11 14983 1 1 22 LYS H H -7.989 -1.833 7.986 1.00 . A B . 22 LYS H 1 1
11 14984 1 1 22 LYS HA H -7.582 -1.710 10.889 1.00 . A B . 22 LYS HA 1 1
11 14985 1 1 22 LYS HB2 H -7.965 0.656 9.067 1.00 . A B . 22 LYS HB2 1 1
11 14986 1 1 22 LYS HB3 H -8.116 0.727 10.817 1.00 . A B . 22 LYS HB3 1 1
11 14987 1 1 22 LYS HD2 H -4.697 2.009 10.006 1.00 . A B . 22 LYS HD2 1 1
11 14988 1 1 22 LYS HD3 H -6.167 2.301 9.073 1.00 . A B . 22 LYS HD3 1 1
11 14989 1 1 22 LYS HE2 H -7.408 2.533 11.212 1.00 . A B . 22 LYS HE2 1 1
11 14990 1 1 22 LYS HE3 H -5.877 2.385 12.072 1.00 . A B . 22 LYS HE3 1 1
11 14991 1 1 22 LYS HG2 H -5.808 0.074 11.075 1.00 . A B . 22 LYS HG2 1 1
11 14992 1 1 22 LYS HG3 H -5.647 -0.113 9.329 1.00 . A B . 22 LYS HG3 1 1
11 14993 1 1 22 LYS HZ1 H -6.492 4.694 11.801 1.00 . A B . 22 LYS HZ1 1 1
11 14994 1 1 22 LYS HZ2 H -6.571 4.513 10.125 1.00 . A B . 22 LYS HZ2 1 1
11 14995 1 1 22 LYS HZ3 H -5.089 4.364 10.919 1.00 . A B . 22 LYS HZ3 1 1
11 14996 1 1 22 LYS N N -7.521 -1.943 8.836 1.00 . A B . 22 LYS N 1 1
11 14997 1 1 22 LYS NZ N -6.108 4.172 10.990 1.00 . A B . 22 LYS NZ 1 1
11 14998 1 1 22 LYS O O -10.270 -0.388 10.047 1.00 . A B . 22 LYS O 1 1
11 14999 1 1 23 GLY C C -12.027 -2.853 8.952 1.00 . A B . 23 GLY C 1 1
11 15000 1 1 23 GLY CA C -11.411 -2.870 10.327 1.00 . A B . 23 GLY CA 1 1
11 15001 1 1 23 GLY H H -9.343 -3.346 10.303 1.00 . A B . 23 GLY H 1 1
11 15002 1 1 23 GLY HA2 H -11.572 -3.839 10.773 1.00 . A B . 23 GLY HA2 1 1
11 15003 1 1 23 GLY HA3 H -11.885 -2.115 10.936 1.00 . A B . 23 GLY HA3 1 1
11 15004 1 1 23 GLY N N -9.988 -2.605 10.259 1.00 . A B . 23 GLY N 1 1
11 15005 1 1 23 GLY O O -12.974 -2.111 8.684 1.00 . A B . 23 GLY O 1 1
11 15006 1 1 24 LYS C C -11.948 -5.120 6.175 1.00 . A B . 24 LYS C 1 1
11 15007 1 1 24 LYS CA C -11.846 -3.680 6.679 1.00 . A B . 24 LYS CA 1 1
11 15008 1 1 24 LYS CB C -10.794 -2.926 5.871 1.00 . A B . 24 LYS CB 1 1
11 15009 1 1 24 LYS CD C -11.722 -0.582 5.913 1.00 . A B . 24 LYS CD 1 1
11 15010 1 1 24 LYS CE C -11.410 0.877 6.207 1.00 . A B . 24 LYS CE 1 1
11 15011 1 1 24 LYS CG C -10.569 -1.487 6.314 1.00 . A B . 24 LYS CG 1 1
11 15012 1 1 24 LYS H H -10.756 -4.267 8.374 1.00 . A B . 24 LYS H 1 1
11 15013 1 1 24 LYS HA H -12.800 -3.190 6.575 1.00 . A B . 24 LYS HA 1 1
11 15014 1 1 24 LYS HB2 H -9.855 -3.452 5.949 1.00 . A B . 24 LYS HB2 1 1
11 15015 1 1 24 LYS HB3 H -11.099 -2.914 4.838 1.00 . A B . 24 LYS HB3 1 1
11 15016 1 1 24 LYS HD2 H -11.906 -0.696 4.854 1.00 . A B . 24 LYS HD2 1 1
11 15017 1 1 24 LYS HD3 H -12.604 -0.872 6.467 1.00 . A B . 24 LYS HD3 1 1
11 15018 1 1 24 LYS HE2 H -12.225 1.488 5.846 1.00 . A B . 24 LYS HE2 1 1
11 15019 1 1 24 LYS HE3 H -11.314 1.003 7.275 1.00 . A B . 24 LYS HE3 1 1
11 15020 1 1 24 LYS HG2 H -10.470 -1.466 7.389 1.00 . A B . 24 LYS HG2 1 1
11 15021 1 1 24 LYS HG3 H -9.660 -1.121 5.862 1.00 . A B . 24 LYS HG3 1 1
11 15022 1 1 24 LYS HZ1 H -10.005 2.341 5.690 1.00 . A B . 24 LYS HZ1 1 1
11 15023 1 1 24 LYS HZ2 H -10.180 1.122 4.528 1.00 . A B . 24 LYS HZ2 1 1
11 15024 1 1 24 LYS HZ3 H -9.341 0.814 5.963 1.00 . A B . 24 LYS HZ3 1 1
11 15025 1 1 24 LYS N N -11.463 -3.660 8.073 1.00 . A B . 24 LYS N 1 1
11 15026 1 1 24 LYS NZ N -10.150 1.316 5.552 1.00 . A B . 24 LYS NZ 1 1
11 15027 1 1 24 LYS O O -12.218 -6.038 6.954 1.00 . A B . 24 LYS O 1 1
11 15028 1 1 25 GLY C C -10.422 -7.357 4.560 1.00 . A B . 25 GLY C 1 1
11 15029 1 1 25 GLY CA C -11.728 -6.635 4.290 1.00 . A B . 25 GLY CA 1 1
11 15030 1 1 25 GLY H H -11.549 -4.532 4.310 1.00 . A B . 25 GLY H 1 1
11 15031 1 1 25 GLY HA2 H -12.550 -7.203 4.700 1.00 . A B . 25 GLY HA2 1 1
11 15032 1 1 25 GLY HA3 H -11.858 -6.548 3.217 1.00 . A B . 25 GLY HA3 1 1
11 15033 1 1 25 GLY N N -11.729 -5.305 4.875 1.00 . A B . 25 GLY N 1 1
11 15034 1 1 25 GLY O O -9.546 -6.820 5.241 1.00 . A B . 25 GLY O 1 1
11 15035 1 1 26 LYS C C -8.054 -8.968 3.084 1.00 . A B . 26 LYS C 1 1
11 15036 1 1 26 LYS CA C -9.034 -9.302 4.191 1.00 . A B . 26 LYS CA 1 1
11 15037 1 1 26 LYS CB C -9.294 -10.804 4.229 1.00 . A B . 26 LYS CB 1 1
11 15038 1 1 26 LYS CD C -10.931 -11.839 5.842 1.00 . A B . 26 LYS CD 1 1
11 15039 1 1 26 LYS CE C -11.210 -13.093 5.025 1.00 . A B . 26 LYS CE 1 1
11 15040 1 1 26 LYS CG C -9.519 -11.325 5.632 1.00 . A B . 26 LYS CG 1 1
11 15041 1 1 26 LYS H H -11.004 -8.967 3.515 1.00 . A B . 26 LYS H 1 1
11 15042 1 1 26 LYS HA H -8.598 -9.002 5.132 1.00 . A B . 26 LYS HA 1 1
11 15043 1 1 26 LYS HB2 H -10.172 -11.021 3.641 1.00 . A B . 26 LYS HB2 1 1
11 15044 1 1 26 LYS HB3 H -8.446 -11.320 3.804 1.00 . A B . 26 LYS HB3 1 1
11 15045 1 1 26 LYS HD2 H -11.071 -12.065 6.887 1.00 . A B . 26 LYS HD2 1 1
11 15046 1 1 26 LYS HD3 H -11.622 -11.066 5.543 1.00 . A B . 26 LYS HD3 1 1
11 15047 1 1 26 LYS HE2 H -11.359 -12.812 3.992 1.00 . A B . 26 LYS HE2 1 1
11 15048 1 1 26 LYS HE3 H -10.358 -13.754 5.099 1.00 . A B . 26 LYS HE3 1 1
11 15049 1 1 26 LYS HG2 H -8.826 -12.128 5.816 1.00 . A B . 26 LYS HG2 1 1
11 15050 1 1 26 LYS HG3 H -9.334 -10.522 6.328 1.00 . A B . 26 LYS HG3 1 1
11 15051 1 1 26 LYS HZ1 H -12.608 -14.637 4.907 1.00 . A B . 26 LYS HZ1 1 1
11 15052 1 1 26 LYS HZ2 H -13.248 -13.180 5.475 1.00 . A B . 26 LYS HZ2 1 1
11 15053 1 1 26 LYS HZ3 H -12.282 -14.130 6.486 1.00 . A B . 26 LYS HZ3 1 1
11 15054 1 1 26 LYS N N -10.273 -8.565 4.029 1.00 . A B . 26 LYS N 1 1
11 15055 1 1 26 LYS NZ N -12.422 -13.809 5.505 1.00 . A B . 26 LYS NZ 1 1
11 15056 1 1 26 LYS O O -8.390 -9.032 1.901 1.00 . A B . 26 LYS O 1 1
11 15057 1 1 27 LEU C C -4.462 -8.474 3.295 1.00 . A B . 27 LEU C 1 1
11 15058 1 1 27 LEU CA C -5.794 -8.258 2.584 1.00 . A B . 27 LEU CA 1 1
11 15059 1 1 27 LEU CB C -5.946 -6.810 2.128 1.00 . A B . 27 LEU CB 1 1
11 15060 1 1 27 LEU CD1 C -4.364 -6.809 0.191 1.00 . A B . 27 LEU CD1 1 1
11 15061 1 1 27 LEU CD2 C -4.789 -4.696 1.463 1.00 . A B . 27 LEU CD2 1 1
11 15062 1 1 27 LEU CG C -4.681 -6.208 1.552 1.00 . A B . 27 LEU CG 1 1
11 15063 1 1 27 LEU H H -6.659 -8.565 4.438 1.00 . A B . 27 LEU H 1 1
11 15064 1 1 27 LEU HA H -5.851 -8.915 1.729 1.00 . A B . 27 LEU HA 1 1
11 15065 1 1 27 LEU HB2 H -6.720 -6.772 1.372 1.00 . A B . 27 LEU HB2 1 1
11 15066 1 1 27 LEU HB3 H -6.256 -6.214 2.972 1.00 . A B . 27 LEU HB3 1 1
11 15067 1 1 27 LEU HD11 H -5.193 -6.638 -0.479 1.00 . A B . 27 LEU HD11 1 1
11 15068 1 1 27 LEU HD12 H -4.198 -7.872 0.296 1.00 . A B . 27 LEU HD12 1 1
11 15069 1 1 27 LEU HD13 H -3.476 -6.344 -0.209 1.00 . A B . 27 LEU HD13 1 1
11 15070 1 1 27 LEU HD21 H -5.571 -4.433 0.768 1.00 . A B . 27 LEU HD21 1 1
11 15071 1 1 27 LEU HD22 H -3.851 -4.287 1.120 1.00 . A B . 27 LEU HD22 1 1
11 15072 1 1 27 LEU HD23 H -5.023 -4.293 2.437 1.00 . A B . 27 LEU HD23 1 1
11 15073 1 1 27 LEU HG H -3.872 -6.450 2.224 1.00 . A B . 27 LEU HG 1 1
11 15074 1 1 27 LEU N N -6.852 -8.603 3.487 1.00 . A B . 27 LEU N 1 1
11 15075 1 1 27 LEU O O -4.130 -7.770 4.252 1.00 . A B . 27 LEU O 1 1
11 15076 1 1 28 SER C C -1.307 -9.475 2.563 1.00 . A B . 28 SER C 1 1
11 15077 1 1 28 SER CA C -2.474 -9.850 3.461 1.00 . A B . 28 SER CA 1 1
11 15078 1 1 28 SER CB C -2.464 -11.357 3.704 1.00 . A B . 28 SER CB 1 1
11 15079 1 1 28 SER H H -4.045 -9.975 2.062 1.00 . A B . 28 SER H 1 1
11 15080 1 1 28 SER HA H -2.384 -9.334 4.405 1.00 . A B . 28 SER HA 1 1
11 15081 1 1 28 SER HB2 H -2.469 -11.869 2.753 1.00 . A B . 28 SER HB2 1 1
11 15082 1 1 28 SER HB3 H -1.575 -11.624 4.249 1.00 . A B . 28 SER HB3 1 1
11 15083 1 1 28 SER HG H -4.244 -12.168 3.839 1.00 . A B . 28 SER HG 1 1
11 15084 1 1 28 SER N N -3.729 -9.472 2.847 1.00 . A B . 28 SER N 1 1
11 15085 1 1 28 SER O O -1.115 -10.079 1.511 1.00 . A B . 28 SER O 1 1
11 15086 1 1 28 SER OG O -3.605 -11.764 4.444 1.00 . A B . 28 SER OG 1 1
11 15087 1 1 29 LEU C C 1.833 -8.924 2.645 1.00 . A B . 29 LEU C 1 1
11 15088 1 1 29 LEU CA C 0.641 -8.098 2.209 1.00 . A B . 29 LEU CA 1 1
11 15089 1 1 29 LEU CB C 0.986 -6.620 2.384 1.00 . A B . 29 LEU CB 1 1
11 15090 1 1 29 LEU CD1 C -1.303 -5.717 1.842 1.00 . A B . 29 LEU CD1 1 1
11 15091 1 1 29 LEU CD2 C 0.672 -4.209 1.788 1.00 . A B . 29 LEU CD2 1 1
11 15092 1 1 29 LEU CG C 0.181 -5.623 1.541 1.00 . A B . 29 LEU CG 1 1
11 15093 1 1 29 LEU H H -0.784 -7.964 3.761 1.00 . A B . 29 LEU H 1 1
11 15094 1 1 29 LEU HA H 0.449 -8.290 1.166 1.00 . A B . 29 LEU HA 1 1
11 15095 1 1 29 LEU HB2 H 0.852 -6.375 3.417 1.00 . A B . 29 LEU HB2 1 1
11 15096 1 1 29 LEU HB3 H 2.029 -6.494 2.145 1.00 . A B . 29 LEU HB3 1 1
11 15097 1 1 29 LEU HD11 H -1.837 -4.987 1.252 1.00 . A B . 29 LEU HD11 1 1
11 15098 1 1 29 LEU HD12 H -1.470 -5.524 2.892 1.00 . A B . 29 LEU HD12 1 1
11 15099 1 1 29 LEU HD13 H -1.658 -6.707 1.597 1.00 . A B . 29 LEU HD13 1 1
11 15100 1 1 29 LEU HD21 H 0.448 -3.925 2.806 1.00 . A B . 29 LEU HD21 1 1
11 15101 1 1 29 LEU HD22 H 0.178 -3.532 1.108 1.00 . A B . 29 LEU HD22 1 1
11 15102 1 1 29 LEU HD23 H 1.736 -4.165 1.631 1.00 . A B . 29 LEU HD23 1 1
11 15103 1 1 29 LEU HG H 0.323 -5.848 0.495 1.00 . A B . 29 LEU HG 1 1
11 15104 1 1 29 LEU N N -0.544 -8.471 2.958 1.00 . A B . 29 LEU N 1 1
11 15105 1 1 29 LEU O O 1.864 -9.484 3.742 1.00 . A B . 29 LEU O 1 1
11 15106 1 1 30 SER C C 5.176 -8.708 1.523 1.00 . A B . 30 SER C 1 1
11 15107 1 1 30 SER CA C 4.068 -9.602 2.044 1.00 . A B . 30 SER CA 1 1
11 15108 1 1 30 SER CB C 4.154 -10.962 1.399 1.00 . A B . 30 SER CB 1 1
11 15109 1 1 30 SER H H 2.667 -8.582 0.893 1.00 . A B . 30 SER H 1 1
11 15110 1 1 30 SER HA H 4.168 -9.709 3.102 1.00 . A B . 30 SER HA 1 1
11 15111 1 1 30 SER HB2 H 4.152 -10.840 0.342 1.00 . A B . 30 SER HB2 1 1
11 15112 1 1 30 SER HB3 H 5.070 -11.419 1.704 1.00 . A B . 30 SER HB3 1 1
11 15113 1 1 30 SER HG H 2.786 -11.575 2.669 1.00 . A B . 30 SER HG 1 1
11 15114 1 1 30 SER N N 2.805 -8.984 1.770 1.00 . A B . 30 SER N 1 1
11 15115 1 1 30 SER O O 5.056 -8.108 0.451 1.00 . A B . 30 SER O 1 1
11 15116 1 1 30 SER OG O 3.068 -11.797 1.772 1.00 . A B . 30 SER OG 1 1
11 15117 1 1 31 MET C C 8.475 -8.428 1.318 1.00 . A B . 31 MET C 1 1
11 15118 1 1 31 MET CA C 7.319 -7.699 1.977 1.00 . A B . 31 MET CA 1 1
11 15119 1 1 31 MET CB C 7.788 -7.013 3.259 1.00 . A B . 31 MET CB 1 1
11 15120 1 1 31 MET CE C 4.548 -6.894 5.899 1.00 . A B . 31 MET CE 1 1
11 15121 1 1 31 MET CG C 6.646 -6.503 4.124 1.00 . A B . 31 MET CG 1 1
11 15122 1 1 31 MET H H 6.304 -9.177 3.081 1.00 . A B . 31 MET H 1 1
11 15123 1 1 31 MET HA H 6.943 -6.952 1.292 1.00 . A B . 31 MET HA 1 1
11 15124 1 1 31 MET HB2 H 8.368 -7.716 3.835 1.00 . A B . 31 MET HB2 1 1
11 15125 1 1 31 MET HB3 H 8.415 -6.173 2.996 1.00 . A B . 31 MET HB3 1 1
11 15126 1 1 31 MET HE1 H 4.948 -6.079 6.485 1.00 . A B . 31 MET HE1 1 1
11 15127 1 1 31 MET HE2 H 3.987 -7.557 6.542 1.00 . A B . 31 MET HE2 1 1
11 15128 1 1 31 MET HE3 H 3.897 -6.500 5.133 1.00 . A B . 31 MET HE3 1 1
11 15129 1 1 31 MET HG2 H 7.026 -5.729 4.783 1.00 . A B . 31 MET HG2 1 1
11 15130 1 1 31 MET HG3 H 5.882 -6.095 3.470 1.00 . A B . 31 MET HG3 1 1
11 15131 1 1 31 MET N N 6.241 -8.615 2.282 1.00 . A B . 31 MET N 1 1
11 15132 1 1 31 MET O O 8.980 -9.421 1.848 1.00 . A B . 31 MET O 1 1
11 15133 1 1 31 MET SD S 5.893 -7.797 5.136 1.00 . A B . 31 MET SD 1 1
11 15134 1 1 32 ASN C C 10.859 -7.432 -1.165 1.00 . A B . 32 ASN C 1 1
11 15135 1 1 32 ASN CA C 9.998 -8.538 -0.560 1.00 . A B . 32 ASN CA 1 1
11 15136 1 1 32 ASN CB C 9.464 -9.486 -1.650 1.00 . A B . 32 ASN CB 1 1
11 15137 1 1 32 ASN CG C 10.483 -10.509 -2.139 1.00 . A B . 32 ASN CG 1 1
11 15138 1 1 32 ASN H H 8.422 -7.167 -0.230 1.00 . A B . 32 ASN H 1 1
11 15139 1 1 32 ASN HA H 10.590 -9.100 0.146 1.00 . A B . 32 ASN HA 1 1
11 15140 1 1 32 ASN HB2 H 8.618 -10.025 -1.251 1.00 . A B . 32 ASN HB2 1 1
11 15141 1 1 32 ASN HB3 H 9.134 -8.902 -2.498 1.00 . A B . 32 ASN HB3 1 1
11 15142 1 1 32 ASN HD21 H 11.984 -9.215 -1.964 1.00 . A B . 32 ASN HD21 1 1
11 15143 1 1 32 ASN HD22 H 12.408 -10.793 -2.530 1.00 . A B . 32 ASN HD22 1 1
11 15144 1 1 32 ASN N N 8.882 -7.945 0.156 1.00 . A B . 32 ASN N 1 1
11 15145 1 1 32 ASN ND2 N 11.749 -10.135 -2.219 1.00 . A B . 32 ASN ND2 1 1
11 15146 1 1 32 ASN O O 11.070 -7.389 -2.375 1.00 . A B . 32 ASN O 1 1
11 15147 1 1 32 ASN OD1 O 10.118 -11.641 -2.462 1.00 . A B . 32 ASN OD1 1 1
11 15148 1 1 33 GLY C C 11.737 -4.645 -1.848 1.00 . A B . 33 GLY C 1 1
11 15149 1 1 33 GLY CA C 12.253 -5.472 -0.690 1.00 . A B . 33 GLY CA 1 1
11 15150 1 1 33 GLY H H 11.115 -6.646 0.657 1.00 . A B . 33 GLY H 1 1
11 15151 1 1 33 GLY HA2 H 12.396 -4.819 0.155 1.00 . A B . 33 GLY HA2 1 1
11 15152 1 1 33 GLY HA3 H 13.208 -5.886 -0.966 1.00 . A B . 33 GLY HA3 1 1
11 15153 1 1 33 GLY N N 11.362 -6.557 -0.291 1.00 . A B . 33 GLY N 1 1
11 15154 1 1 33 GLY O O 10.948 -3.722 -1.662 1.00 . A B . 33 GLY O 1 1
11 15155 1 1 34 ASN C C 10.559 -4.771 -4.865 1.00 . A B . 34 ASN C 1 1
11 15156 1 1 34 ASN CA C 11.853 -4.259 -4.250 1.00 . A B . 34 ASN CA 1 1
11 15157 1 1 34 ASN CB C 12.995 -4.370 -5.264 1.00 . A B . 34 ASN CB 1 1
11 15158 1 1 34 ASN CG C 14.257 -3.672 -4.801 1.00 . A B . 34 ASN CG 1 1
11 15159 1 1 34 ASN H H 12.747 -5.790 -3.122 1.00 . A B . 34 ASN H 1 1
11 15160 1 1 34 ASN HA H 11.724 -3.223 -3.980 1.00 . A B . 34 ASN HA 1 1
11 15161 1 1 34 ASN HB2 H 13.223 -5.413 -5.428 1.00 . A B . 34 ASN HB2 1 1
11 15162 1 1 34 ASN HB3 H 12.681 -3.926 -6.197 1.00 . A B . 34 ASN HB3 1 1
11 15163 1 1 34 ASN HD21 H 13.816 -2.079 -5.900 1.00 . A B . 34 ASN HD21 1 1
11 15164 1 1 34 ASN HD22 H 15.277 -1.981 -4.984 1.00 . A B . 34 ASN HD22 1 1
11 15165 1 1 34 ASN N N 12.185 -4.997 -3.044 1.00 . A B . 34 ASN N 1 1
11 15166 1 1 34 ASN ND2 N 14.471 -2.457 -5.277 1.00 . A B . 34 ASN ND2 1 1
11 15167 1 1 34 ASN O O 10.277 -4.510 -6.036 1.00 . A B . 34 ASN O 1 1
11 15168 1 1 34 ASN OD1 O 15.054 -4.236 -4.047 1.00 . A B . 34 ASN OD1 1 1
11 15169 1 1 35 GLN C C 7.493 -5.911 -3.375 1.00 . A B . 35 GLN C 1 1
11 15170 1 1 35 GLN CA C 8.475 -5.969 -4.515 1.00 . A B . 35 GLN CA 1 1
11 15171 1 1 35 GLN CB C 8.490 -7.388 -5.069 1.00 . A B . 35 GLN CB 1 1
11 15172 1 1 35 GLN CD C 9.439 -8.913 -6.853 1.00 . A B . 35 GLN CD 1 1
11 15173 1 1 35 GLN CG C 9.535 -7.578 -6.144 1.00 . A B . 35 GLN CG 1 1
11 15174 1 1 35 GLN H H 10.122 -5.803 -3.208 1.00 . A B . 35 GLN H 1 1
11 15175 1 1 35 GLN HA H 8.142 -5.297 -5.291 1.00 . A B . 35 GLN HA 1 1
11 15176 1 1 35 GLN HB2 H 8.663 -8.081 -4.263 1.00 . A B . 35 GLN HB2 1 1
11 15177 1 1 35 GLN HB3 H 7.522 -7.597 -5.502 1.00 . A B . 35 GLN HB3 1 1
11 15178 1 1 35 GLN HE21 H 8.809 -9.792 -5.192 1.00 . A B . 35 GLN HE21 1 1
11 15179 1 1 35 GLN HE22 H 8.951 -10.816 -6.573 1.00 . A B . 35 GLN HE22 1 1
11 15180 1 1 35 GLN HG2 H 9.404 -6.788 -6.864 1.00 . A B . 35 GLN HG2 1 1
11 15181 1 1 35 GLN HG3 H 10.513 -7.493 -5.693 1.00 . A B . 35 GLN HG3 1 1
11 15182 1 1 35 GLN N N 9.792 -5.531 -4.088 1.00 . A B . 35 GLN N 1 1
11 15183 1 1 35 GLN NE2 N 9.026 -9.943 -6.133 1.00 . A B . 35 GLN NE2 1 1
11 15184 1 1 35 GLN O O 7.820 -6.217 -2.224 1.00 . A B . 35 GLN O 1 1
11 15185 1 1 35 GLN OE1 O 9.755 -9.021 -8.038 1.00 . A B . 35 GLN OE1 1 1
11 15186 1 1 36 LEU C C 4.191 -6.594 -3.197 1.00 . A B . 36 LEU C 1 1
11 15187 1 1 36 LEU CA C 5.197 -5.553 -2.766 1.00 . A B . 36 LEU CA 1 1
11 15188 1 1 36 LEU CB C 4.525 -4.190 -2.641 1.00 . A B . 36 LEU CB 1 1
11 15189 1 1 36 LEU CD1 C 3.967 -4.549 -0.212 1.00 . A B . 36 LEU CD1 1 1
11 15190 1 1 36 LEU CD2 C 2.881 -2.691 -1.485 1.00 . A B . 36 LEU CD2 1 1
11 15191 1 1 36 LEU CG C 3.434 -4.106 -1.568 1.00 . A B . 36 LEU CG 1 1
11 15192 1 1 36 LEU H H 6.125 -5.261 -4.643 1.00 . A B . 36 LEU H 1 1
11 15193 1 1 36 LEU HA H 5.602 -5.838 -1.806 1.00 . A B . 36 LEU HA 1 1
11 15194 1 1 36 LEU HB2 H 5.287 -3.449 -2.414 1.00 . A B . 36 LEU HB2 1 1
11 15195 1 1 36 LEU HB3 H 4.071 -3.960 -3.598 1.00 . A B . 36 LEU HB3 1 1
11 15196 1 1 36 LEU HD11 H 4.336 -5.562 -0.283 1.00 . A B . 36 LEU HD11 1 1
11 15197 1 1 36 LEU HD12 H 3.171 -4.512 0.516 1.00 . A B . 36 LEU HD12 1 1
11 15198 1 1 36 LEU HD13 H 4.767 -3.895 0.095 1.00 . A B . 36 LEU HD13 1 1
11 15199 1 1 36 LEU HD21 H 3.676 -2.008 -1.226 1.00 . A B . 36 LEU HD21 1 1
11 15200 1 1 36 LEU HD22 H 2.111 -2.650 -0.729 1.00 . A B . 36 LEU HD22 1 1
11 15201 1 1 36 LEU HD23 H 2.464 -2.410 -2.440 1.00 . A B . 36 LEU HD23 1 1
11 15202 1 1 36 LEU HG H 2.625 -4.764 -1.839 1.00 . A B . 36 LEU HG 1 1
11 15203 1 1 36 LEU N N 6.287 -5.537 -3.715 1.00 . A B . 36 LEU N 1 1
11 15204 1 1 36 LEU O O 3.650 -6.542 -4.302 1.00 . A B . 36 LEU O 1 1
11 15205 1 1 37 LYS C C 1.901 -8.614 -1.720 1.00 . A B . 37 LYS C 1 1
11 15206 1 1 37 LYS CA C 3.126 -8.681 -2.618 1.00 . A B . 37 LYS CA 1 1
11 15207 1 1 37 LYS CB C 3.914 -9.968 -2.359 1.00 . A B . 37 LYS CB 1 1
11 15208 1 1 37 LYS CD C 5.642 -9.974 -4.220 1.00 . A B . 37 LYS CD 1 1
11 15209 1 1 37 LYS CE C 5.152 -11.299 -4.790 1.00 . A B . 37 LYS CE 1 1
11 15210 1 1 37 LYS CG C 5.395 -9.870 -2.726 1.00 . A B . 37 LYS CG 1 1
11 15211 1 1 37 LYS H H 4.366 -7.465 -1.433 1.00 . A B . 37 LYS H 1 1
11 15212 1 1 37 LYS HA H 2.824 -8.634 -3.654 1.00 . A B . 37 LYS HA 1 1
11 15213 1 1 37 LYS HB2 H 3.837 -10.216 -1.316 1.00 . A B . 37 LYS HB2 1 1
11 15214 1 1 37 LYS HB3 H 3.479 -10.763 -2.938 1.00 . A B . 37 LYS HB3 1 1
11 15215 1 1 37 LYS HD2 H 5.123 -9.168 -4.714 1.00 . A B . 37 LYS HD2 1 1
11 15216 1 1 37 LYS HD3 H 6.705 -9.883 -4.397 1.00 . A B . 37 LYS HD3 1 1
11 15217 1 1 37 LYS HE2 H 4.074 -11.322 -4.741 1.00 . A B . 37 LYS HE2 1 1
11 15218 1 1 37 LYS HE3 H 5.465 -11.368 -5.821 1.00 . A B . 37 LYS HE3 1 1
11 15219 1 1 37 LYS HG2 H 5.763 -8.918 -2.392 1.00 . A B . 37 LYS HG2 1 1
11 15220 1 1 37 LYS HG3 H 5.942 -10.653 -2.229 1.00 . A B . 37 LYS HG3 1 1
11 15221 1 1 37 LYS HZ1 H 5.414 -13.353 -4.514 1.00 . A B . 37 LYS HZ1 1 1
11 15222 1 1 37 LYS HZ2 H 5.316 -12.481 -3.074 1.00 . A B . 37 LYS HZ2 1 1
11 15223 1 1 37 LYS HZ3 H 6.727 -12.423 -3.998 1.00 . A B . 37 LYS HZ3 1 1
11 15224 1 1 37 LYS N N 3.967 -7.542 -2.324 1.00 . A B . 37 LYS N 1 1
11 15225 1 1 37 LYS NZ N 5.690 -12.468 -4.043 1.00 . A B . 37 LYS NZ 1 1
11 15226 1 1 37 LYS O O 1.986 -8.077 -0.618 1.00 . A B . 37 LYS O 1 1
11 15227 1 1 38 ALA C C -1.521 -10.019 -1.856 1.00 . A B . 38 ALA C 1 1
11 15228 1 1 38 ALA CA C -0.453 -9.046 -1.384 1.00 . A B . 38 ALA CA 1 1
11 15229 1 1 38 ALA CB C -1.000 -7.628 -1.420 1.00 . A B . 38 ALA CB 1 1
11 15230 1 1 38 ALA H H 0.759 -9.601 -3.036 1.00 . A B . 38 ALA H 1 1
11 15231 1 1 38 ALA HA H -0.204 -9.279 -0.361 1.00 . A B . 38 ALA HA 1 1
11 15232 1 1 38 ALA HB1 H -1.358 -7.404 -2.414 1.00 . A B . 38 ALA HB1 1 1
11 15233 1 1 38 ALA HB2 H -0.216 -6.935 -1.155 1.00 . A B . 38 ALA HB2 1 1
11 15234 1 1 38 ALA HB3 H -1.814 -7.540 -0.716 1.00 . A B . 38 ALA HB3 1 1
11 15235 1 1 38 ALA N N 0.770 -9.135 -2.172 1.00 . A B . 38 ALA N 1 1
11 15236 1 1 38 ALA O O -1.678 -10.258 -3.054 1.00 . A B . 38 ALA O 1 1
11 15237 1 1 39 THR C C -4.637 -10.789 -0.559 1.00 . A B . 39 THR C 1 1
11 15238 1 1 39 THR CA C -3.397 -11.414 -1.179 1.00 . A B . 39 THR CA 1 1
11 15239 1 1 39 THR CB C -3.175 -12.827 -0.604 1.00 . A B . 39 THR CB 1 1
11 15240 1 1 39 THR CG2 C -2.325 -13.672 -1.539 1.00 . A B . 39 THR CG2 1 1
11 15241 1 1 39 THR H H -2.038 -10.371 0.048 1.00 . A B . 39 THR H 1 1
11 15242 1 1 39 THR HA H -3.522 -11.484 -2.250 1.00 . A B . 39 THR HA 1 1
11 15243 1 1 39 THR HB H -4.135 -13.302 -0.486 1.00 . A B . 39 THR HB 1 1
11 15244 1 1 39 THR HG1 H -1.639 -12.401 0.567 1.00 . A B . 39 THR HG1 1 1
11 15245 1 1 39 THR HG21 H -2.834 -13.789 -2.484 1.00 . A B . 39 THR HG21 1 1
11 15246 1 1 39 THR HG22 H -2.162 -14.644 -1.096 1.00 . A B . 39 THR HG22 1 1
11 15247 1 1 39 THR HG23 H -1.374 -13.186 -1.701 1.00 . A B . 39 THR HG23 1 1
11 15248 1 1 39 THR N N -2.261 -10.561 -0.900 1.00 . A B . 39 THR N 1 1
11 15249 1 1 39 THR O O -4.526 -10.061 0.419 1.00 . A B . 39 THR O 1 1
11 15250 1 1 39 THR OG1 O -2.538 -12.737 0.680 1.00 . A B . 39 THR OG1 1 1
11 15251 1 1 40 SER C C -8.184 -11.397 -0.656 1.00 . A B . 40 SER C 1 1
11 15252 1 1 40 SER CA C -7.013 -10.435 -0.575 1.00 . A B . 40 SER CA 1 1
11 15253 1 1 40 SER CB C -7.334 -9.128 -1.306 1.00 . A B . 40 SER CB 1 1
11 15254 1 1 40 SER H H -5.866 -11.620 -1.901 1.00 . A B . 40 SER H 1 1
11 15255 1 1 40 SER HA H -6.826 -10.212 0.465 1.00 . A B . 40 SER HA 1 1
11 15256 1 1 40 SER HB2 H -6.485 -8.472 -1.239 1.00 . A B . 40 SER HB2 1 1
11 15257 1 1 40 SER HB3 H -7.545 -9.339 -2.342 1.00 . A B . 40 SER HB3 1 1
11 15258 1 1 40 SER HG H -8.420 -8.556 0.227 1.00 . A B . 40 SER HG 1 1
11 15259 1 1 40 SER N N -5.806 -11.033 -1.117 1.00 . A B . 40 SER N 1 1
11 15260 1 1 40 SER O O -8.245 -12.253 -1.538 1.00 . A B . 40 SER O 1 1
11 15261 1 1 40 SER OG O -8.455 -8.468 -0.736 1.00 . A B . 40 SER OG 1 1
11 15262 1 1 41 SER C C -11.530 -11.204 0.378 1.00 . A B . 41 SER C 1 1
11 15263 1 1 41 SER CA C -10.292 -12.077 0.318 1.00 . A B . 41 SER CA 1 1
11 15264 1 1 41 SER CB C -10.259 -13.031 1.502 1.00 . A B . 41 SER CB 1 1
11 15265 1 1 41 SER H H -8.966 -10.573 0.980 1.00 . A B . 41 SER H 1 1
11 15266 1 1 41 SER HA H -10.327 -12.647 -0.586 1.00 . A B . 41 SER HA 1 1
11 15267 1 1 41 SER HB2 H -10.452 -12.479 2.400 1.00 . A B . 41 SER HB2 1 1
11 15268 1 1 41 SER HB3 H -11.020 -13.786 1.373 1.00 . A B . 41 SER HB3 1 1
11 15269 1 1 41 SER HG H -8.509 -13.565 0.784 1.00 . A B . 41 SER HG 1 1
11 15270 1 1 41 SER N N -9.098 -11.259 0.288 1.00 . A B . 41 SER N 1 1
11 15271 1 1 41 SER O O -11.520 -10.112 0.968 1.00 . A B . 41 SER O 1 1
11 15272 1 1 41 SER OG O -8.998 -13.670 1.613 1.00 . A B . 41 SER OG 1 1
11 15273 1 1 42 ASN C C -14.685 -10.916 0.824 1.00 . A B . 42 ASN C 1 1
11 15274 1 1 42 ASN CA C -13.819 -10.955 -0.422 1.00 . A B . 42 ASN CA 1 1
11 15275 1 1 42 ASN CB C -14.618 -11.532 -1.598 1.00 . A B . 42 ASN CB 1 1
11 15276 1 1 42 ASN CG C -13.931 -11.346 -2.941 1.00 . A B . 42 ASN CG 1 1
11 15277 1 1 42 ASN H H -12.586 -12.665 -0.449 1.00 . A B . 42 ASN H 1 1
11 15278 1 1 42 ASN HA H -13.524 -9.950 -0.664 1.00 . A B . 42 ASN HA 1 1
11 15279 1 1 42 ASN HB2 H -14.767 -12.589 -1.438 1.00 . A B . 42 ASN HB2 1 1
11 15280 1 1 42 ASN HB3 H -15.582 -11.044 -1.640 1.00 . A B . 42 ASN HB3 1 1
11 15281 1 1 42 ASN HD21 H -13.141 -9.622 -2.353 1.00 . A B . 42 ASN HD21 1 1
11 15282 1 1 42 ASN HD22 H -12.755 -10.110 -3.962 1.00 . A B . 42 ASN HD22 1 1
11 15283 1 1 42 ASN N N -12.604 -11.721 -0.196 1.00 . A B . 42 ASN N 1 1
11 15284 1 1 42 ASN ND2 N -13.202 -10.250 -3.098 1.00 . A B . 42 ASN ND2 1 1
11 15285 1 1 42 ASN O O -15.889 -11.152 0.768 1.00 . A B . 42 ASN O 1 1
11 15286 1 1 42 ASN OD1 O -14.065 -12.177 -3.837 1.00 . A B . 42 ASN OD1 1 1
11 15287 1 1 43 ALA C C -15.544 -9.099 3.191 1.00 . A B . 43 ALA C 1 1
11 15288 1 1 43 ALA CA C -14.784 -10.421 3.200 1.00 . A B . 43 ALA CA 1 1
11 15289 1 1 43 ALA CB C -13.832 -10.475 4.380 1.00 . A B . 43 ALA CB 1 1
11 15290 1 1 43 ALA H H -13.075 -10.534 1.937 1.00 . A B . 43 ALA H 1 1
11 15291 1 1 43 ALA HA H -15.491 -11.230 3.300 1.00 . A B . 43 ALA HA 1 1
11 15292 1 1 43 ALA HB1 H -13.335 -11.432 4.398 1.00 . A B . 43 ALA HB1 1 1
11 15293 1 1 43 ALA HB2 H -14.386 -10.339 5.297 1.00 . A B . 43 ALA HB2 1 1
11 15294 1 1 43 ALA HB3 H -13.096 -9.690 4.284 1.00 . A B . 43 ALA HB3 1 1
11 15295 1 1 43 ALA N N -14.059 -10.610 1.948 1.00 . A B . 43 ALA N 1 1
11 15296 1 1 43 ALA O O -16.276 -8.774 4.123 1.00 . A B . 43 ALA O 1 1
11 15297 1 1 44 GLY C C -15.395 -5.956 2.650 1.00 . A B . 44 GLY C 1 1
11 15298 1 1 44 GLY CA C -16.051 -7.089 1.949 1.00 . A B . 44 GLY CA 1 1
11 15299 1 1 44 GLY H H -14.741 -8.655 1.426 1.00 . A B . 44 GLY H 1 1
11 15300 1 1 44 GLY HA2 H -16.053 -6.829 0.899 1.00 . A B . 44 GLY HA2 1 1
11 15301 1 1 44 GLY HA3 H -17.067 -7.188 2.300 1.00 . A B . 44 GLY HA3 1 1
11 15302 1 1 44 GLY N N -15.355 -8.345 2.118 1.00 . A B . 44 GLY N 1 1
11 15303 1 1 44 GLY O O -15.891 -5.431 3.646 1.00 . A B . 44 GLY O 1 1
11 15304 1 1 45 TYR C C -14.647 -3.258 1.822 1.00 . A B . 45 TYR C 1 1
11 15305 1 1 45 TYR CA C -13.693 -4.306 2.402 1.00 . A B . 45 TYR CA 1 1
11 15306 1 1 45 TYR CB C -12.297 -4.221 1.771 1.00 . A B . 45 TYR CB 1 1
11 15307 1 1 45 TYR CD1 C -12.127 -1.740 1.732 1.00 . A B . 45 TYR CD1 1 1
11 15308 1 1 45 TYR CD2 C -10.336 -2.945 2.689 1.00 . A B . 45 TYR CD2 1 1
11 15309 1 1 45 TYR CE1 C -11.517 -0.562 2.016 1.00 . A B . 45 TYR CE1 1 1
11 15310 1 1 45 TYR CE2 C -9.693 -1.759 2.977 1.00 . A B . 45 TYR CE2 1 1
11 15311 1 1 45 TYR CG C -11.565 -2.944 2.062 1.00 . A B . 45 TYR CG 1 1
11 15312 1 1 45 TYR CZ C -10.292 -0.564 2.640 1.00 . A B . 45 TYR CZ 1 1
11 15313 1 1 45 TYR H H -13.805 -6.185 1.496 1.00 . A B . 45 TYR H 1 1
11 15314 1 1 45 TYR HA H -13.625 -4.187 3.473 1.00 . A B . 45 TYR HA 1 1
11 15315 1 1 45 TYR HB2 H -11.694 -5.026 2.144 1.00 . A B . 45 TYR HB2 1 1
11 15316 1 1 45 TYR HB3 H -12.390 -4.320 0.712 1.00 . A B . 45 TYR HB3 1 1
11 15317 1 1 45 TYR HD1 H -13.093 -1.743 1.242 1.00 . A B . 45 TYR HD1 1 1
11 15318 1 1 45 TYR HD2 H -9.878 -3.887 2.948 1.00 . A B . 45 TYR HD2 1 1
11 15319 1 1 45 TYR HE1 H -12.006 0.362 1.743 1.00 . A B . 45 TYR HE1 1 1
11 15320 1 1 45 TYR HE2 H -8.736 -1.774 3.465 1.00 . A B . 45 TYR HE2 1 1
11 15321 1 1 45 TYR HH H -8.810 0.662 2.506 1.00 . A B . 45 TYR HH 1 1
11 15322 1 1 45 TYR N N -14.261 -5.583 2.114 1.00 . A B . 45 TYR N 1 1
11 15323 1 1 45 TYR O O -15.301 -3.508 0.813 1.00 . A B . 45 TYR O 1 1
11 15324 1 1 45 TYR OH O -9.673 0.626 2.938 1.00 . A B . 45 TYR OH 1 1
11 15325 1 1 46 GLY C C -16.770 -0.933 3.015 1.00 . A B . 46 GLY C 1 1
11 15326 1 1 46 GLY CA C -15.654 -1.089 2.016 1.00 . A B . 46 GLY CA 1 1
11 15327 1 1 46 GLY H H -14.106 -1.917 3.182 1.00 . A B . 46 GLY H 1 1
11 15328 1 1 46 GLY HA2 H -15.133 -0.148 1.917 1.00 . A B . 46 GLY HA2 1 1
11 15329 1 1 46 GLY HA3 H -16.063 -1.376 1.056 1.00 . A B . 46 GLY HA3 1 1
11 15330 1 1 46 GLY N N -14.718 -2.100 2.446 1.00 . A B . 46 GLY N 1 1
11 15331 1 1 46 GLY O O -17.942 -1.100 2.692 1.00 . A B . 46 GLY O 1 1
11 15332 1 1 47 ILE C C -18.004 0.795 5.395 1.00 . A B . 47 ILE C 1 1
11 15333 1 1 47 ILE CA C -17.319 -0.559 5.351 1.00 . A B . 47 ILE CA 1 1
11 15334 1 1 47 ILE CB C -16.593 -0.772 6.697 1.00 . A B . 47 ILE CB 1 1
11 15335 1 1 47 ILE CD1 C -15.808 -3.164 6.212 1.00 . A B . 47 ILE CD1 1 1
11 15336 1 1 47 ILE CG1 C -15.413 -1.741 6.541 1.00 . A B . 47 ILE CG1 1 1
11 15337 1 1 47 ILE CG2 C -17.569 -1.275 7.753 1.00 . A B . 47 ILE CG2 1 1
11 15338 1 1 47 ILE H H -15.457 -0.356 4.395 1.00 . A B . 47 ILE H 1 1
11 15339 1 1 47 ILE HA H -18.056 -1.338 5.222 1.00 . A B . 47 ILE HA 1 1
11 15340 1 1 47 ILE HB H -16.217 0.186 7.027 1.00 . A B . 47 ILE HB 1 1
11 15341 1 1 47 ILE HD11 H -14.930 -3.793 6.224 1.00 . A B . 47 ILE HD11 1 1
11 15342 1 1 47 ILE HD12 H -16.258 -3.193 5.229 1.00 . A B . 47 ILE HD12 1 1
11 15343 1 1 47 ILE HD13 H -16.517 -3.519 6.944 1.00 . A B . 47 ILE HD13 1 1
11 15344 1 1 47 ILE HG12 H -14.777 -1.388 5.744 1.00 . A B . 47 ILE HG12 1 1
11 15345 1 1 47 ILE HG13 H -14.847 -1.753 7.458 1.00 . A B . 47 ILE HG13 1 1
11 15346 1 1 47 ILE HG21 H -18.358 -0.549 7.888 1.00 . A B . 47 ILE HG21 1 1
11 15347 1 1 47 ILE HG22 H -17.047 -1.417 8.687 1.00 . A B . 47 ILE HG22 1 1
11 15348 1 1 47 ILE HG23 H -17.995 -2.213 7.431 1.00 . A B . 47 ILE HG23 1 1
11 15349 1 1 47 ILE N N -16.387 -0.600 4.239 1.00 . A B . 47 ILE N 1 1
11 15350 1 1 47 ILE O O -19.193 0.923 5.112 1.00 . A B . 47 ILE O 1 1
11 15351 1 1 48 SER C C -16.551 4.125 5.560 1.00 . A B . 48 SER C 1 1
11 15352 1 1 48 SER CA C -17.708 3.166 5.835 1.00 . A B . 48 SER CA 1 1
11 15353 1 1 48 SER CB C -18.303 3.414 7.226 1.00 . A B . 48 SER CB 1 1
11 15354 1 1 48 SER H H -16.283 1.621 5.949 1.00 . A B . 48 SER H 1 1
11 15355 1 1 48 SER HA H -18.471 3.304 5.087 1.00 . A B . 48 SER HA 1 1
11 15356 1 1 48 SER HB2 H -17.505 3.397 7.966 1.00 . A B . 48 SER HB2 1 1
11 15357 1 1 48 SER HB3 H -18.800 4.382 7.235 1.00 . A B . 48 SER HB3 1 1
11 15358 1 1 48 SER HG H -19.661 2.073 6.755 1.00 . A B . 48 SER HG 1 1
11 15359 1 1 48 SER N N -17.223 1.802 5.745 1.00 . A B . 48 SER N 1 1
11 15360 1 1 48 SER O O -15.822 3.947 4.580 1.00 . A B . 48 SER O 1 1
11 15361 1 1 48 SER OG O -19.252 2.413 7.564 1.00 . A B . 48 SER OG 1 1
11 15362 1 1 49 TYR C C -15.390 6.932 5.090 1.00 . A B . 49 TYR C 1 1
11 15363 1 1 49 TYR CA C -15.277 6.080 6.346 1.00 . A B . 49 TYR CA 1 1
11 15364 1 1 49 TYR CB C -13.932 5.367 6.357 1.00 . A B . 49 TYR CB 1 1
11 15365 1 1 49 TYR CD1 C -13.168 5.024 8.745 1.00 . A B . 49 TYR CD1 1 1
11 15366 1 1 49 TYR CD2 C -13.988 3.140 7.540 1.00 . A B . 49 TYR CD2 1 1
11 15367 1 1 49 TYR CE1 C -12.943 4.223 9.849 1.00 . A B . 49 TYR CE1 1 1
11 15368 1 1 49 TYR CE2 C -13.770 2.334 8.638 1.00 . A B . 49 TYR CE2 1 1
11 15369 1 1 49 TYR CG C -13.694 4.496 7.572 1.00 . A B . 49 TYR CG 1 1
11 15370 1 1 49 TYR CZ C -13.247 2.879 9.789 1.00 . A B . 49 TYR CZ 1 1
11 15371 1 1 49 TYR H H -17.001 5.192 7.185 1.00 . A B . 49 TYR H 1 1
11 15372 1 1 49 TYR HA H -15.332 6.729 7.208 1.00 . A B . 49 TYR HA 1 1
11 15373 1 1 49 TYR HB2 H -13.872 4.735 5.486 1.00 . A B . 49 TYR HB2 1 1
11 15374 1 1 49 TYR HB3 H -13.155 6.107 6.312 1.00 . A B . 49 TYR HB3 1 1
11 15375 1 1 49 TYR HD1 H -12.935 6.077 8.787 1.00 . A B . 49 TYR HD1 1 1
11 15376 1 1 49 TYR HD2 H -14.399 2.714 6.635 1.00 . A B . 49 TYR HD2 1 1
11 15377 1 1 49 TYR HE1 H -12.534 4.651 10.752 1.00 . A B . 49 TYR HE1 1 1
11 15378 1 1 49 TYR HE2 H -14.009 1.282 8.590 1.00 . A B . 49 TYR HE2 1 1
11 15379 1 1 49 TYR HH H -13.374 2.496 11.673 1.00 . A B . 49 TYR HH 1 1
11 15380 1 1 49 TYR N N -16.375 5.113 6.440 1.00 . A B . 49 TYR N 1 1
11 15381 1 1 49 TYR O O -14.388 7.440 4.581 1.00 . A B . 49 TYR O 1 1
11 15382 1 1 49 TYR OH O -13.017 2.072 10.883 1.00 . A B . 49 TYR OH 1 1
11 15383 1 1 50 GLU C C -15.987 7.364 2.266 1.00 . A B . 50 GLU C 1 1
11 15384 1 1 50 GLU CA C -16.929 7.786 3.384 1.00 . A B . 50 GLU CA 1 1
11 15385 1 1 50 GLU CB C -16.863 9.296 3.573 1.00 . A B . 50 GLU CB 1 1
11 15386 1 1 50 GLU CD C -17.954 11.368 4.482 1.00 . A B . 50 GLU CD 1 1
11 15387 1 1 50 GLU CG C -17.941 9.855 4.471 1.00 . A B . 50 GLU CG 1 1
11 15388 1 1 50 GLU H H -17.350 6.769 5.169 1.00 . A B . 50 GLU H 1 1
11 15389 1 1 50 GLU HA H -17.935 7.515 3.104 1.00 . A B . 50 GLU HA 1 1
11 15390 1 1 50 GLU HB2 H -15.912 9.528 4.019 1.00 . A B . 50 GLU HB2 1 1
11 15391 1 1 50 GLU HB3 H -16.933 9.777 2.609 1.00 . A B . 50 GLU HB3 1 1
11 15392 1 1 50 GLU HG2 H -18.903 9.501 4.130 1.00 . A B . 50 GLU HG2 1 1
11 15393 1 1 50 GLU HG3 H -17.761 9.505 5.473 1.00 . A B . 50 GLU HG3 1 1
11 15394 1 1 50 GLU N N -16.620 7.101 4.633 1.00 . A B . 50 GLU N 1 1
11 15395 1 1 50 GLU O O -16.070 6.252 1.747 1.00 . A B . 50 GLU O 1 1
11 15396 1 1 50 GLU OE1 O -17.154 11.972 5.227 1.00 . A B . 50 GLU OE1 1 1
11 15397 1 1 50 GLU OE2 O -18.769 11.961 3.745 1.00 . A B . 50 GLU OE2 1 1
11 15398 1 1 51 ASP C C -12.780 8.680 1.294 1.00 . A B . 51 ASP C 1 1
11 15399 1 1 51 ASP CA C -14.079 8.000 0.902 1.00 . A B . 51 ASP CA 1 1
11 15400 1 1 51 ASP CB C -14.516 8.530 -0.471 1.00 . A B . 51 ASP CB 1 1
11 15401 1 1 51 ASP CG C -15.835 7.962 -0.967 1.00 . A B . 51 ASP CG 1 1
11 15402 1 1 51 ASP H H -15.072 9.127 2.386 1.00 . A B . 51 ASP H 1 1
11 15403 1 1 51 ASP HA H -13.920 6.934 0.844 1.00 . A B . 51 ASP HA 1 1
11 15404 1 1 51 ASP HB2 H -14.607 9.598 -0.416 1.00 . A B . 51 ASP HB2 1 1
11 15405 1 1 51 ASP HB3 H -13.752 8.283 -1.194 1.00 . A B . 51 ASP HB3 1 1
11 15406 1 1 51 ASP N N -15.078 8.261 1.922 1.00 . A B . 51 ASP N 1 1
11 15407 1 1 51 ASP O O -12.733 9.900 1.442 1.00 . A B . 51 ASP O 1 1
11 15408 1 1 51 ASP OD1 O -16.903 8.510 -0.602 1.00 . A B . 51 ASP OD1 1 1
11 15409 1 1 51 ASP OD2 O -15.811 6.990 -1.748 1.00 . A B . 51 ASP OD2 1 1
11 15410 1 1 52 LYS C C -9.460 8.084 0.676 1.00 . A B . 52 LYS C 1 1
11 15411 1 1 52 LYS CA C -10.428 8.467 1.779 1.00 . A B . 52 LYS CA 1 1
11 15412 1 1 52 LYS CB C -9.893 7.958 3.118 1.00 . A B . 52 LYS CB 1 1
11 15413 1 1 52 LYS CD C -11.307 9.293 4.739 1.00 . A B . 52 LYS CD 1 1
11 15414 1 1 52 LYS CE C -12.209 9.205 5.963 1.00 . A B . 52 LYS CE 1 1
11 15415 1 1 52 LYS CG C -10.915 7.908 4.249 1.00 . A B . 52 LYS CG 1 1
11 15416 1 1 52 LYS H H -11.825 6.936 1.360 1.00 . A B . 52 LYS H 1 1
11 15417 1 1 52 LYS HA H -10.523 9.542 1.813 1.00 . A B . 52 LYS HA 1 1
11 15418 1 1 52 LYS HB2 H -9.501 6.968 2.973 1.00 . A B . 52 LYS HB2 1 1
11 15419 1 1 52 LYS HB3 H -9.085 8.605 3.426 1.00 . A B . 52 LYS HB3 1 1
11 15420 1 1 52 LYS HD2 H -10.414 9.842 4.997 1.00 . A B . 52 LYS HD2 1 1
11 15421 1 1 52 LYS HD3 H -11.835 9.808 3.949 1.00 . A B . 52 LYS HD3 1 1
11 15422 1 1 52 LYS HE2 H -13.127 8.710 5.684 1.00 . A B . 52 LYS HE2 1 1
11 15423 1 1 52 LYS HE3 H -11.707 8.621 6.722 1.00 . A B . 52 LYS HE3 1 1
11 15424 1 1 52 LYS HG2 H -11.801 7.402 3.894 1.00 . A B . 52 LYS HG2 1 1
11 15425 1 1 52 LYS HG3 H -10.493 7.351 5.074 1.00 . A B . 52 LYS HG3 1 1
11 15426 1 1 52 LYS HZ1 H -13.154 10.438 7.355 1.00 . A B . 52 LYS HZ1 1 1
11 15427 1 1 52 LYS HZ2 H -13.029 11.122 5.814 1.00 . A B . 52 LYS HZ2 1 1
11 15428 1 1 52 LYS HZ3 H -11.668 11.035 6.814 1.00 . A B . 52 LYS HZ3 1 1
11 15429 1 1 52 LYS N N -11.731 7.905 1.468 1.00 . A B . 52 LYS N 1 1
11 15430 1 1 52 LYS NZ N -12.536 10.543 6.524 1.00 . A B . 52 LYS NZ 1 1
11 15431 1 1 52 LYS O O -9.284 6.902 0.385 1.00 . A B . 52 LYS O 1 1
11 15432 1 1 53 ASN C C -6.508 9.064 -0.642 1.00 . A B . 53 ASN C 1 1
11 15433 1 1 53 ASN CA C -7.948 8.821 -1.053 1.00 . A B . 53 ASN CA 1 1
11 15434 1 1 53 ASN CB C -8.310 9.674 -2.281 1.00 . A B . 53 ASN CB 1 1
11 15435 1 1 53 ASN CG C -8.615 11.134 -1.967 1.00 . A B . 53 ASN CG 1 1
11 15436 1 1 53 ASN H H -9.005 9.990 0.354 1.00 . A B . 53 ASN H 1 1
11 15437 1 1 53 ASN HA H -8.051 7.780 -1.318 1.00 . A B . 53 ASN HA 1 1
11 15438 1 1 53 ASN HB2 H -7.481 9.652 -2.967 1.00 . A B . 53 ASN HB2 1 1
11 15439 1 1 53 ASN HB3 H -9.172 9.240 -2.764 1.00 . A B . 53 ASN HB3 1 1
11 15440 1 1 53 ASN HD21 H -9.833 11.234 -3.533 1.00 . A B . 53 ASN HD21 1 1
11 15441 1 1 53 ASN HD22 H -9.672 12.689 -2.610 1.00 . A B . 53 ASN HD22 1 1
11 15442 1 1 53 ASN N N -8.856 9.072 0.053 1.00 . A B . 53 ASN N 1 1
11 15443 1 1 53 ASN ND2 N -9.456 11.746 -2.784 1.00 . A B . 53 ASN ND2 1 1
11 15444 1 1 53 ASN O O -6.168 10.119 -0.107 1.00 . A B . 53 ASN O 1 1
11 15445 1 1 53 ASN OD1 O -8.109 11.707 -1.005 1.00 . A B . 53 ASN OD1 1 1
11 15446 1 1 54 TRP C C -3.437 7.523 -1.645 1.00 . A B . 54 TRP C 1 1
11 15447 1 1 54 TRP CA C -4.265 8.212 -0.574 1.00 . A B . 54 TRP CA 1 1
11 15448 1 1 54 TRP CB C -3.958 7.654 0.818 1.00 . A B . 54 TRP CB 1 1
11 15449 1 1 54 TRP CD1 C -5.223 5.442 1.096 1.00 . A B . 54 TRP CD1 1 1
11 15450 1 1 54 TRP CD2 C -2.998 5.233 0.963 1.00 . A B . 54 TRP CD2 1 1
11 15451 1 1 54 TRP CE2 C -3.557 3.953 1.118 1.00 . A B . 54 TRP CE2 1 1
11 15452 1 1 54 TRP CE3 C -1.610 5.356 0.857 1.00 . A B . 54 TRP CE3 1 1
11 15453 1 1 54 TRP CG C -4.078 6.169 0.946 1.00 . A B . 54 TRP CG 1 1
11 15454 1 1 54 TRP CH2 C -1.417 2.954 1.063 1.00 . A B . 54 TRP CH2 1 1
11 15455 1 1 54 TRP CZ2 C -2.772 2.802 1.171 1.00 . A B . 54 TRP CZ2 1 1
11 15456 1 1 54 TRP CZ3 C -0.836 4.216 0.908 1.00 . A B . 54 TRP CZ3 1 1
11 15457 1 1 54 TRP H H -5.987 7.241 -1.271 1.00 . A B . 54 TRP H 1 1
11 15458 1 1 54 TRP HA H -4.028 9.262 -0.587 1.00 . A B . 54 TRP HA 1 1
11 15459 1 1 54 TRP HB2 H -2.951 7.921 1.076 1.00 . A B . 54 TRP HB2 1 1
11 15460 1 1 54 TRP HB3 H -4.634 8.106 1.530 1.00 . A B . 54 TRP HB3 1 1
11 15461 1 1 54 TRP HD1 H -6.215 5.866 1.128 1.00 . A B . 54 TRP HD1 1 1
11 15462 1 1 54 TRP HE1 H -5.576 3.382 1.307 1.00 . A B . 54 TRP HE1 1 1
11 15463 1 1 54 TRP HE3 H -1.140 6.325 0.737 1.00 . A B . 54 TRP HE3 1 1
11 15464 1 1 54 TRP HH2 H -0.772 2.090 1.098 1.00 . A B . 54 TRP HH2 1 1
11 15465 1 1 54 TRP HZ2 H -3.203 1.821 1.290 1.00 . A B . 54 TRP HZ2 1 1
11 15466 1 1 54 TRP HZ3 H 0.239 4.291 0.827 1.00 . A B . 54 TRP HZ3 1 1
11 15467 1 1 54 TRP N N -5.664 8.080 -0.877 1.00 . A B . 54 TRP N 1 1
11 15468 1 1 54 TRP NE1 N -4.919 4.106 1.199 1.00 . A B . 54 TRP NE1 1 1
11 15469 1 1 54 TRP O O -3.950 6.702 -2.408 1.00 . A B . 54 TRP O 1 1
11 15470 1 1 55 GLY C C -0.110 6.647 -2.156 1.00 . A B . 55 GLY C 1 1
11 15471 1 1 55 GLY CA C -1.313 7.339 -2.737 1.00 . A B . 55 GLY CA 1 1
11 15472 1 1 55 GLY H H -1.804 8.500 -1.045 1.00 . A B . 55 GLY H 1 1
11 15473 1 1 55 GLY HA2 H -1.873 6.633 -3.334 1.00 . A B . 55 GLY HA2 1 1
11 15474 1 1 55 GLY HA3 H -0.975 8.151 -3.371 1.00 . A B . 55 GLY HA3 1 1
11 15475 1 1 55 GLY N N -2.170 7.876 -1.713 1.00 . A B . 55 GLY N 1 1
11 15476 1 1 55 GLY O O 0.327 6.974 -1.051 1.00 . A B . 55 GLY O 1 1
11 15477 1 1 56 ILE C C 2.765 5.595 -3.398 1.00 . A B . 56 ILE C 1 1
11 15478 1 1 56 ILE CA C 1.663 5.054 -2.501 1.00 . A B . 56 ILE CA 1 1
11 15479 1 1 56 ILE CB C 1.606 3.524 -2.629 1.00 . A B . 56 ILE CB 1 1
11 15480 1 1 56 ILE CD1 C -0.021 1.584 -2.564 1.00 . A B . 56 ILE CD1 1 1
11 15481 1 1 56 ILE CG1 C 0.283 2.987 -2.093 1.00 . A B . 56 ILE CG1 1 1
11 15482 1 1 56 ILE CG2 C 2.768 2.904 -1.868 1.00 . A B . 56 ILE CG2 1 1
11 15483 1 1 56 ILE H H -0.063 5.353 -3.676 1.00 . A B . 56 ILE H 1 1
11 15484 1 1 56 ILE HA H 1.876 5.317 -1.475 1.00 . A B . 56 ILE HA 1 1
11 15485 1 1 56 ILE HB H 1.695 3.266 -3.673 1.00 . A B . 56 ILE HB 1 1
11 15486 1 1 56 ILE HD11 H 0.795 0.928 -2.301 1.00 . A B . 56 ILE HD11 1 1
11 15487 1 1 56 ILE HD12 H -0.149 1.590 -3.638 1.00 . A B . 56 ILE HD12 1 1
11 15488 1 1 56 ILE HD13 H -0.930 1.236 -2.096 1.00 . A B . 56 ILE HD13 1 1
11 15489 1 1 56 ILE HG12 H 0.318 2.974 -1.014 1.00 . A B . 56 ILE HG12 1 1
11 15490 1 1 56 ILE HG13 H -0.519 3.631 -2.418 1.00 . A B . 56 ILE HG13 1 1
11 15491 1 1 56 ILE HG21 H 3.699 3.200 -2.328 1.00 . A B . 56 ILE HG21 1 1
11 15492 1 1 56 ILE HG22 H 2.680 1.828 -1.885 1.00 . A B . 56 ILE HG22 1 1
11 15493 1 1 56 ILE HG23 H 2.748 3.255 -0.842 1.00 . A B . 56 ILE HG23 1 1
11 15494 1 1 56 ILE N N 0.411 5.672 -2.876 1.00 . A B . 56 ILE N 1 1
11 15495 1 1 56 ILE O O 2.540 5.822 -4.590 1.00 . A B . 56 ILE O 1 1
11 15496 1 1 57 PHE C C 6.270 5.600 -3.636 1.00 . A B . 57 PHE C 1 1
11 15497 1 1 57 PHE CA C 5.014 6.464 -3.582 1.00 . A B . 57 PHE CA 1 1
11 15498 1 1 57 PHE CB C 5.287 7.834 -2.960 1.00 . A B . 57 PHE CB 1 1
11 15499 1 1 57 PHE CD1 C 3.554 9.316 -3.978 1.00 . A B . 57 PHE CD1 1 1
11 15500 1 1 57 PHE CD2 C 3.237 8.608 -1.732 1.00 . A B . 57 PHE CD2 1 1
11 15501 1 1 57 PHE CE1 C 2.347 9.983 -3.946 1.00 . A B . 57 PHE CE1 1 1
11 15502 1 1 57 PHE CE2 C 2.024 9.261 -1.698 1.00 . A B . 57 PHE CE2 1 1
11 15503 1 1 57 PHE CG C 4.015 8.627 -2.874 1.00 . A B . 57 PHE CG 1 1
11 15504 1 1 57 PHE CZ C 1.577 9.948 -2.805 1.00 . A B . 57 PHE CZ 1 1
11 15505 1 1 57 PHE H H 4.073 5.614 -1.878 1.00 . A B . 57 PHE H 1 1
11 15506 1 1 57 PHE HA H 4.668 6.618 -4.594 1.00 . A B . 57 PHE HA 1 1
11 15507 1 1 57 PHE HB2 H 5.694 7.707 -1.974 1.00 . A B . 57 PHE HB2 1 1
11 15508 1 1 57 PHE HB3 H 5.985 8.380 -3.576 1.00 . A B . 57 PHE HB3 1 1
11 15509 1 1 57 PHE HD1 H 4.163 9.348 -4.867 1.00 . A B . 57 PHE HD1 1 1
11 15510 1 1 57 PHE HD2 H 3.585 8.072 -0.861 1.00 . A B . 57 PHE HD2 1 1
11 15511 1 1 57 PHE HE1 H 1.994 10.509 -4.824 1.00 . A B . 57 PHE HE1 1 1
11 15512 1 1 57 PHE HE2 H 1.422 9.232 -0.803 1.00 . A B . 57 PHE HE2 1 1
11 15513 1 1 57 PHE HZ H 0.623 10.447 -2.781 1.00 . A B . 57 PHE HZ 1 1
11 15514 1 1 57 PHE N N 3.938 5.831 -2.832 1.00 . A B . 57 PHE N 1 1
11 15515 1 1 57 PHE O O 6.619 4.948 -2.656 1.00 . A B . 57 PHE O 1 1
11 15516 1 1 58 VAL C C 9.195 5.760 -5.617 1.00 . A B . 58 VAL C 1 1
11 15517 1 1 58 VAL CA C 8.170 4.845 -4.968 1.00 . A B . 58 VAL CA 1 1
11 15518 1 1 58 VAL CB C 7.960 3.568 -5.811 1.00 . A B . 58 VAL CB 1 1
11 15519 1 1 58 VAL CG1 C 7.645 3.900 -7.263 1.00 . A B . 58 VAL CG1 1 1
11 15520 1 1 58 VAL CG2 C 9.173 2.656 -5.712 1.00 . A B . 58 VAL CG2 1 1
11 15521 1 1 58 VAL H H 6.608 6.149 -5.571 1.00 . A B . 58 VAL H 1 1
11 15522 1 1 58 VAL HA H 8.524 4.560 -3.988 1.00 . A B . 58 VAL HA 1 1
11 15523 1 1 58 VAL HB H 7.111 3.042 -5.404 1.00 . A B . 58 VAL HB 1 1
11 15524 1 1 58 VAL HG11 H 7.359 3.000 -7.785 1.00 . A B . 58 VAL HG11 1 1
11 15525 1 1 58 VAL HG12 H 8.521 4.324 -7.732 1.00 . A B . 58 VAL HG12 1 1
11 15526 1 1 58 VAL HG13 H 6.836 4.613 -7.303 1.00 . A B . 58 VAL HG13 1 1
11 15527 1 1 58 VAL HG21 H 10.035 3.157 -6.129 1.00 . A B . 58 VAL HG21 1 1
11 15528 1 1 58 VAL HG22 H 8.987 1.745 -6.259 1.00 . A B . 58 VAL HG22 1 1
11 15529 1 1 58 VAL HG23 H 9.363 2.422 -4.673 1.00 . A B . 58 VAL HG23 1 1
11 15530 1 1 58 VAL N N 6.939 5.590 -4.799 1.00 . A B . 58 VAL N 1 1
11 15531 1 1 58 VAL O O 8.837 6.585 -6.455 1.00 . A B . 58 VAL O 1 1
11 15532 1 1 59 ASN C C 11.231 7.928 -4.865 1.00 . A B . 59 ASN C 1 1
11 15533 1 1 59 ASN CA C 11.512 6.605 -5.559 1.00 . A B . 59 ASN CA 1 1
11 15534 1 1 59 ASN CB C 11.592 6.867 -7.070 1.00 . A B . 59 ASN CB 1 1
11 15535 1 1 59 ASN CG C 11.658 5.614 -7.910 1.00 . A B . 59 ASN CG 1 1
11 15536 1 1 59 ASN H H 10.694 4.880 -4.642 1.00 . A B . 59 ASN H 1 1
11 15537 1 1 59 ASN HA H 12.457 6.217 -5.209 1.00 . A B . 59 ASN HA 1 1
11 15538 1 1 59 ASN HB2 H 10.716 7.416 -7.366 1.00 . A B . 59 ASN HB2 1 1
11 15539 1 1 59 ASN HB3 H 12.469 7.463 -7.277 1.00 . A B . 59 ASN HB3 1 1
11 15540 1 1 59 ASN HD21 H 9.683 5.622 -8.035 1.00 . A B . 59 ASN HD21 1 1
11 15541 1 1 59 ASN HD22 H 10.484 4.312 -8.837 1.00 . A B . 59 ASN HD22 1 1
11 15542 1 1 59 ASN N N 10.459 5.640 -5.201 1.00 . A B . 59 ASN N 1 1
11 15543 1 1 59 ASN ND2 N 10.495 5.134 -8.305 1.00 . A B . 59 ASN ND2 1 1
11 15544 1 1 59 ASN O O 12.004 8.880 -4.966 1.00 . A B . 59 ASN O 1 1
11 15545 1 1 59 ASN OD1 O 12.734 5.105 -8.215 1.00 . A B . 59 ASN OD1 1 1
11 15546 1 1 60 GLY C C 8.580 9.831 -4.529 1.00 . A B . 60 GLY C 1 1
11 15547 1 1 60 GLY CA C 9.633 9.219 -3.624 1.00 . A B . 60 GLY CA 1 1
11 15548 1 1 60 GLY H H 9.614 7.151 -3.981 1.00 . A B . 60 GLY H 1 1
11 15549 1 1 60 GLY HA2 H 9.215 9.043 -2.644 1.00 . A B . 60 GLY HA2 1 1
11 15550 1 1 60 GLY HA3 H 10.460 9.886 -3.543 1.00 . A B . 60 GLY HA3 1 1
11 15551 1 1 60 GLY N N 10.114 7.976 -4.154 1.00 . A B . 60 GLY N 1 1
11 15552 1 1 60 GLY O O 8.014 10.883 -4.234 1.00 . A B . 60 GLY O 1 1
11 15553 1 1 61 GLU C C 6.092 8.728 -6.412 1.00 . A B . 61 GLU C 1 1
11 15554 1 1 61 GLU CA C 7.338 9.540 -6.623 1.00 . A B . 61 GLU CA 1 1
11 15555 1 1 61 GLU CB C 7.858 9.239 -8.014 1.00 . A B . 61 GLU CB 1 1
11 15556 1 1 61 GLU CD C 9.068 10.043 -10.061 1.00 . A B . 61 GLU CD 1 1
11 15557 1 1 61 GLU CG C 8.611 10.382 -8.661 1.00 . A B . 61 GLU CG 1 1
11 15558 1 1 61 GLU H H 8.806 8.303 -5.783 1.00 . A B . 61 GLU H 1 1
11 15559 1 1 61 GLU HA H 7.125 10.592 -6.521 1.00 . A B . 61 GLU HA 1 1
11 15560 1 1 61 GLU HB2 H 8.526 8.390 -7.947 1.00 . A B . 61 GLU HB2 1 1
11 15561 1 1 61 GLU HB3 H 7.024 8.968 -8.636 1.00 . A B . 61 GLU HB3 1 1
11 15562 1 1 61 GLU HG2 H 7.963 11.243 -8.708 1.00 . A B . 61 GLU HG2 1 1
11 15563 1 1 61 GLU HG3 H 9.477 10.614 -8.060 1.00 . A B . 61 GLU HG3 1 1
11 15564 1 1 61 GLU N N 8.328 9.144 -5.635 1.00 . A B . 61 GLU N 1 1
11 15565 1 1 61 GLU O O 6.127 7.795 -5.660 1.00 . A B . 61 GLU O 1 1
11 15566 1 1 61 GLU OE1 O 10.165 9.465 -10.209 1.00 . A B . 61 GLU OE1 1 1
11 15567 1 1 61 GLU OE2 O 8.331 10.350 -11.022 1.00 . A B . 61 GLU OE2 1 1
11 15568 1 1 62 LYS C C 4.100 6.830 -7.601 1.00 . A B . 62 LYS C 1 1
11 15569 1 1 62 LYS CA C 3.828 8.196 -6.988 1.00 . A B . 62 LYS CA 1 1
11 15570 1 1 62 LYS CB C 2.635 8.886 -7.650 1.00 . A B . 62 LYS CB 1 1
11 15571 1 1 62 LYS CD C 0.269 9.712 -7.282 1.00 . A B . 62 LYS CD 1 1
11 15572 1 1 62 LYS CE C 0.662 11.159 -6.998 1.00 . A B . 62 LYS CE 1 1
11 15573 1 1 62 LYS CG C 1.341 8.714 -6.864 1.00 . A B . 62 LYS CG 1 1
11 15574 1 1 62 LYS H H 5.004 9.823 -7.671 1.00 . A B . 62 LYS H 1 1
11 15575 1 1 62 LYS HA H 3.602 8.045 -5.944 1.00 . A B . 62 LYS HA 1 1
11 15576 1 1 62 LYS HB2 H 2.846 9.938 -7.738 1.00 . A B . 62 LYS HB2 1 1
11 15577 1 1 62 LYS HB3 H 2.493 8.470 -8.635 1.00 . A B . 62 LYS HB3 1 1
11 15578 1 1 62 LYS HD2 H 0.088 9.607 -8.334 1.00 . A B . 62 LYS HD2 1 1
11 15579 1 1 62 LYS HD3 H -0.633 9.489 -6.736 1.00 . A B . 62 LYS HD3 1 1
11 15580 1 1 62 LYS HE2 H 0.685 11.305 -5.930 1.00 . A B . 62 LYS HE2 1 1
11 15581 1 1 62 LYS HE3 H 1.639 11.347 -7.408 1.00 . A B . 62 LYS HE3 1 1
11 15582 1 1 62 LYS HG2 H 0.966 7.716 -7.030 1.00 . A B . 62 LYS HG2 1 1
11 15583 1 1 62 LYS HG3 H 1.552 8.847 -5.814 1.00 . A B . 62 LYS HG3 1 1
11 15584 1 1 62 LYS HZ1 H -1.263 11.941 -7.217 1.00 . A B . 62 LYS HZ1 1 1
11 15585 1 1 62 LYS HZ2 H -0.323 12.031 -8.619 1.00 . A B . 62 LYS HZ2 1 1
11 15586 1 1 62 LYS HZ3 H -0.038 13.097 -7.340 1.00 . A B . 62 LYS HZ3 1 1
11 15587 1 1 62 LYS N N 5.013 9.031 -7.092 1.00 . A B . 62 LYS N 1 1
11 15588 1 1 62 LYS NZ N -0.307 12.122 -7.585 1.00 . A B . 62 LYS NZ 1 1
11 15589 1 1 62 LYS O O 5.161 6.590 -8.184 1.00 . A B . 62 LYS O 1 1
11 15590 1 1 63 VAL C C 1.796 4.116 -8.195 1.00 . A B . 63 VAL C 1 1
11 15591 1 1 63 VAL CA C 3.217 4.627 -8.027 1.00 . A B . 63 VAL CA 1 1
11 15592 1 1 63 VAL CB C 4.070 3.579 -7.262 1.00 . A B . 63 VAL CB 1 1
11 15593 1 1 63 VAL CG1 C 3.406 3.157 -5.960 1.00 . A B . 63 VAL CG1 1 1
11 15594 1 1 63 VAL CG2 C 4.355 2.368 -8.140 1.00 . A B . 63 VAL CG2 1 1
11 15595 1 1 63 VAL H H 2.514 6.087 -6.681 1.00 . A B . 63 VAL H 1 1
11 15596 1 1 63 VAL HA H 3.653 4.771 -9.006 1.00 . A B . 63 VAL HA 1 1
11 15597 1 1 63 VAL HB H 5.015 4.039 -7.015 1.00 . A B . 63 VAL HB 1 1
11 15598 1 1 63 VAL HG11 H 2.441 2.720 -6.173 1.00 . A B . 63 VAL HG11 1 1
11 15599 1 1 63 VAL HG12 H 3.278 4.021 -5.324 1.00 . A B . 63 VAL HG12 1 1
11 15600 1 1 63 VAL HG13 H 4.027 2.430 -5.458 1.00 . A B . 63 VAL HG13 1 1
11 15601 1 1 63 VAL HG21 H 4.957 1.659 -7.591 1.00 . A B . 63 VAL HG21 1 1
11 15602 1 1 63 VAL HG22 H 4.885 2.683 -9.026 1.00 . A B . 63 VAL HG22 1 1
11 15603 1 1 63 VAL HG23 H 3.423 1.904 -8.425 1.00 . A B . 63 VAL HG23 1 1
11 15604 1 1 63 VAL N N 3.196 5.911 -7.358 1.00 . A B . 63 VAL N 1 1
11 15605 1 1 63 VAL O O 1.525 3.277 -9.054 1.00 . A B . 63 VAL O 1 1
11 15606 1 1 64 TYR C C -1.436 5.055 -6.614 1.00 . A B . 64 TYR C 1 1
11 15607 1 1 64 TYR CA C -0.490 4.151 -7.405 1.00 . A B . 64 TYR CA 1 1
11 15608 1 1 64 TYR CB C -0.508 2.731 -6.837 1.00 . A B . 64 TYR CB 1 1
11 15609 1 1 64 TYR CD1 C -2.544 2.160 -8.228 1.00 . A B . 64 TYR CD1 1 1
11 15610 1 1 64 TYR CD2 C -2.241 1.060 -6.137 1.00 . A B . 64 TYR CD2 1 1
11 15611 1 1 64 TYR CE1 C -3.713 1.460 -8.435 1.00 . A B . 64 TYR CE1 1 1
11 15612 1 1 64 TYR CE2 C -3.405 0.359 -6.338 1.00 . A B . 64 TYR CE2 1 1
11 15613 1 1 64 TYR CG C -1.790 1.973 -7.072 1.00 . A B . 64 TYR CG 1 1
11 15614 1 1 64 TYR CZ C -4.142 0.561 -7.487 1.00 . A B . 64 TYR CZ 1 1
11 15615 1 1 64 TYR H H 1.124 5.379 -6.777 1.00 . A B . 64 TYR H 1 1
11 15616 1 1 64 TYR HA H -0.813 4.122 -8.432 1.00 . A B . 64 TYR HA 1 1
11 15617 1 1 64 TYR HB2 H 0.294 2.164 -7.284 1.00 . A B . 64 TYR HB2 1 1
11 15618 1 1 64 TYR HB3 H -0.348 2.783 -5.770 1.00 . A B . 64 TYR HB3 1 1
11 15619 1 1 64 TYR HD1 H -2.205 2.862 -8.970 1.00 . A B . 64 TYR HD1 1 1
11 15620 1 1 64 TYR HD2 H -1.669 0.900 -5.229 1.00 . A B . 64 TYR HD2 1 1
11 15621 1 1 64 TYR HE1 H -4.287 1.621 -9.335 1.00 . A B . 64 TYR HE1 1 1
11 15622 1 1 64 TYR HE2 H -3.726 -0.363 -5.592 1.00 . A B . 64 TYR HE2 1 1
11 15623 1 1 64 TYR HH H -5.335 -0.474 -8.588 1.00 . A B . 64 TYR HH 1 1
11 15624 1 1 64 TYR N N 0.878 4.646 -7.388 1.00 . A B . 64 TYR N 1 1
11 15625 1 1 64 TYR O O -1.050 5.649 -5.606 1.00 . A B . 64 TYR O 1 1
11 15626 1 1 64 TYR OH O -5.312 -0.135 -7.686 1.00 . A B . 64 TYR OH 1 1
11 15627 1 1 65 THR C C -4.996 5.089 -6.291 1.00 . A B . 65 THR C 1 1
11 15628 1 1 65 THR CA C -3.723 5.932 -6.455 1.00 . A B . 65 THR CA 1 1
11 15629 1 1 65 THR CB C -4.035 7.184 -7.304 1.00 . A B . 65 THR CB 1 1
11 15630 1 1 65 THR CG2 C -5.249 7.929 -6.772 1.00 . A B . 65 THR CG2 1 1
11 15631 1 1 65 THR H H -2.892 4.663 -7.920 1.00 . A B . 65 THR H 1 1
11 15632 1 1 65 THR HA H -3.372 6.248 -5.484 1.00 . A B . 65 THR HA 1 1
11 15633 1 1 65 THR HB H -4.247 6.864 -8.314 1.00 . A B . 65 THR HB 1 1
11 15634 1 1 65 THR HG1 H -2.173 7.627 -7.800 1.00 . A B . 65 THR HG1 1 1
11 15635 1 1 65 THR HG21 H -5.420 8.812 -7.369 1.00 . A B . 65 THR HG21 1 1
11 15636 1 1 65 THR HG22 H -5.074 8.216 -5.747 1.00 . A B . 65 THR HG22 1 1
11 15637 1 1 65 THR HG23 H -6.116 7.287 -6.823 1.00 . A B . 65 THR HG23 1 1
11 15638 1 1 65 THR N N -2.674 5.144 -7.094 1.00 . A B . 65 THR N 1 1
11 15639 1 1 65 THR O O -5.402 4.394 -7.225 1.00 . A B . 65 THR O 1 1
11 15640 1 1 65 THR OG1 O -2.896 8.059 -7.327 1.00 . A B . 65 THR OG1 1 1
11 15641 1 1 66 PHE C C -7.463 4.914 -3.554 1.00 . A B . 66 PHE C 1 1
11 15642 1 1 66 PHE CA C -6.817 4.392 -4.821 1.00 . A B . 66 PHE CA 1 1
11 15643 1 1 66 PHE CB C -6.521 2.904 -4.704 1.00 . A B . 66 PHE CB 1 1
11 15644 1 1 66 PHE CD1 C -4.168 2.802 -3.826 1.00 . A B . 66 PHE CD1 1 1
11 15645 1 1 66 PHE CD2 C -5.915 1.805 -2.560 1.00 . A B . 66 PHE CD2 1 1
11 15646 1 1 66 PHE CE1 C -3.249 2.395 -2.883 1.00 . A B . 66 PHE CE1 1 1
11 15647 1 1 66 PHE CE2 C -5.005 1.382 -1.614 1.00 . A B . 66 PHE CE2 1 1
11 15648 1 1 66 PHE CG C -5.510 2.514 -3.670 1.00 . A B . 66 PHE CG 1 1
11 15649 1 1 66 PHE CZ C -3.666 1.680 -1.776 1.00 . A B . 66 PHE CZ 1 1
11 15650 1 1 66 PHE H H -5.244 5.683 -4.386 1.00 . A B . 66 PHE H 1 1
11 15651 1 1 66 PHE HA H -7.514 4.537 -5.635 1.00 . A B . 66 PHE HA 1 1
11 15652 1 1 66 PHE HB2 H -7.430 2.402 -4.449 1.00 . A B . 66 PHE HB2 1 1
11 15653 1 1 66 PHE HB3 H -6.177 2.541 -5.660 1.00 . A B . 66 PHE HB3 1 1
11 15654 1 1 66 PHE HD1 H -3.843 3.362 -4.691 1.00 . A B . 66 PHE HD1 1 1
11 15655 1 1 66 PHE HD2 H -6.963 1.583 -2.443 1.00 . A B . 66 PHE HD2 1 1
11 15656 1 1 66 PHE HE1 H -2.205 2.630 -3.012 1.00 . A B . 66 PHE HE1 1 1
11 15657 1 1 66 PHE HE2 H -5.341 0.819 -0.752 1.00 . A B . 66 PHE HE2 1 1
11 15658 1 1 66 PHE HZ H -2.943 1.350 -1.043 1.00 . A B . 66 PHE HZ 1 1
11 15659 1 1 66 PHE N N -5.611 5.138 -5.103 1.00 . A B . 66 PHE N 1 1
11 15660 1 1 66 PHE O O -6.809 5.493 -2.686 1.00 . A B . 66 PHE O 1 1
11 15661 1 1 67 ASN C C -9.834 3.995 -1.441 1.00 . A B . 67 ASN C 1 1
11 15662 1 1 67 ASN CA C -9.559 5.173 -2.365 1.00 . A B . 67 ASN CA 1 1
11 15663 1 1 67 ASN CB C -10.884 5.774 -2.858 1.00 . A B . 67 ASN CB 1 1
11 15664 1 1 67 ASN CG C -11.703 6.408 -1.750 1.00 . A B . 67 ASN CG 1 1
11 15665 1 1 67 ASN H H -9.188 4.286 -4.244 1.00 . A B . 67 ASN H 1 1
11 15666 1 1 67 ASN HA H -9.003 5.926 -1.826 1.00 . A B . 67 ASN HA 1 1
11 15667 1 1 67 ASN HB2 H -10.673 6.531 -3.597 1.00 . A B . 67 ASN HB2 1 1
11 15668 1 1 67 ASN HB3 H -11.476 4.992 -3.313 1.00 . A B . 67 ASN HB3 1 1
11 15669 1 1 67 ASN HD21 H -10.965 8.193 -2.187 1.00 . A B . 67 ASN HD21 1 1
11 15670 1 1 67 ASN HD22 H -12.089 8.147 -0.885 1.00 . A B . 67 ASN HD22 1 1
11 15671 1 1 67 ASN N N -8.757 4.737 -3.497 1.00 . A B . 67 ASN N 1 1
11 15672 1 1 67 ASN ND2 N -11.572 7.712 -1.592 1.00 . A B . 67 ASN ND2 1 1
11 15673 1 1 67 ASN O O -9.738 2.844 -1.866 1.00 . A B . 67 ASN O 1 1
11 15674 1 1 67 ASN OD1 O -12.465 5.736 -1.054 1.00 . A B . 67 ASN OD1 1 1
11 15675 1 1 68 GLU C C -11.690 2.409 0.258 1.00 . A B . 68 GLU C 1 1
11 15676 1 1 68 GLU CA C -10.494 3.214 0.755 1.00 . A B . 68 GLU CA 1 1
11 15677 1 1 68 GLU CB C -10.811 3.813 2.126 1.00 . A B . 68 GLU CB 1 1
11 15678 1 1 68 GLU CD C -8.610 3.653 3.372 1.00 . A B . 68 GLU CD 1 1
11 15679 1 1 68 GLU CG C -9.651 4.564 2.759 1.00 . A B . 68 GLU CG 1 1
11 15680 1 1 68 GLU H H -10.234 5.210 0.096 1.00 . A B . 68 GLU H 1 1
11 15681 1 1 68 GLU HA H -9.637 2.564 0.837 1.00 . A B . 68 GLU HA 1 1
11 15682 1 1 68 GLU HB2 H -11.638 4.498 2.024 1.00 . A B . 68 GLU HB2 1 1
11 15683 1 1 68 GLU HB3 H -11.098 3.016 2.793 1.00 . A B . 68 GLU HB3 1 1
11 15684 1 1 68 GLU HG2 H -9.173 5.166 2.000 1.00 . A B . 68 GLU HG2 1 1
11 15685 1 1 68 GLU HG3 H -10.042 5.209 3.533 1.00 . A B . 68 GLU HG3 1 1
11 15686 1 1 68 GLU N N -10.179 4.270 -0.192 1.00 . A B . 68 GLU N 1 1
11 15687 1 1 68 GLU O O -11.573 1.230 -0.074 1.00 . A B . 68 GLU O 1 1
11 15688 1 1 68 GLU OE1 O -8.757 3.303 4.561 1.00 . A B . 68 GLU OE1 1 1
11 15689 1 1 68 GLU OE2 O -7.627 3.301 2.691 1.00 . A B . 68 GLU OE2 1 1
11 15690 1 1 69 LYS C C -14.087 1.916 -1.631 1.00 . A B . 69 LYS C 1 1
11 15691 1 1 69 LYS CA C -14.092 2.453 -0.204 1.00 . A B . 69 LYS CA 1 1
11 15692 1 1 69 LYS CB C -15.213 3.456 -0.065 1.00 . A B . 69 LYS CB 1 1
11 15693 1 1 69 LYS CD C -17.650 3.783 0.517 1.00 . A B . 69 LYS CD 1 1
11 15694 1 1 69 LYS CE C -17.886 4.850 -0.542 1.00 . A B . 69 LYS CE 1 1
11 15695 1 1 69 LYS CG C -16.570 2.795 0.102 1.00 . A B . 69 LYS CG 1 1
11 15696 1 1 69 LYS H H -12.817 4.046 0.317 1.00 . A B . 69 LYS H 1 1
11 15697 1 1 69 LYS HA H -14.264 1.637 0.481 1.00 . A B . 69 LYS HA 1 1
11 15698 1 1 69 LYS HB2 H -15.024 4.088 0.792 1.00 . A B . 69 LYS HB2 1 1
11 15699 1 1 69 LYS HB3 H -15.225 4.060 -0.966 1.00 . A B . 69 LYS HB3 1 1
11 15700 1 1 69 LYS HD2 H -18.572 3.244 0.680 1.00 . A B . 69 LYS HD2 1 1
11 15701 1 1 69 LYS HD3 H -17.349 4.262 1.438 1.00 . A B . 69 LYS HD3 1 1
11 15702 1 1 69 LYS HE2 H -18.652 5.524 -0.190 1.00 . A B . 69 LYS HE2 1 1
11 15703 1 1 69 LYS HE3 H -16.968 5.398 -0.692 1.00 . A B . 69 LYS HE3 1 1
11 15704 1 1 69 LYS HG2 H -16.853 2.344 -0.838 1.00 . A B . 69 LYS HG2 1 1
11 15705 1 1 69 LYS HG3 H -16.479 2.025 0.859 1.00 . A B . 69 LYS HG3 1 1
11 15706 1 1 69 LYS HZ1 H -18.541 5.022 -2.518 1.00 . A B . 69 LYS HZ1 1 1
11 15707 1 1 69 LYS HZ2 H -19.166 3.681 -1.706 1.00 . A B . 69 LYS HZ2 1 1
11 15708 1 1 69 LYS HZ3 H -17.562 3.672 -2.237 1.00 . A B . 69 LYS HZ3 1 1
11 15709 1 1 69 LYS N N -12.827 3.084 0.151 1.00 . A B . 69 LYS N 1 1
11 15710 1 1 69 LYS NZ N -18.318 4.265 -1.840 1.00 . A B . 69 LYS NZ 1 1
11 15711 1 1 69 LYS O O -15.039 1.271 -2.070 1.00 . A B . 69 LYS O 1 1
11 15712 1 1 70 SER C C -12.543 0.117 -3.544 1.00 . A B . 70 SER C 1 1
11 15713 1 1 70 SER CA C -12.794 1.625 -3.662 1.00 . A B . 70 SER CA 1 1
11 15714 1 1 70 SER CB C -11.617 2.359 -4.305 1.00 . A B . 70 SER CB 1 1
11 15715 1 1 70 SER H H -12.337 2.794 -1.971 1.00 . A B . 70 SER H 1 1
11 15716 1 1 70 SER HA H -13.682 1.789 -4.252 1.00 . A B . 70 SER HA 1 1
11 15717 1 1 70 SER HB2 H -11.981 3.213 -4.839 1.00 . A B . 70 SER HB2 1 1
11 15718 1 1 70 SER HB3 H -10.964 2.697 -3.521 1.00 . A B . 70 SER HB3 1 1
11 15719 1 1 70 SER HG H -11.215 0.635 -5.163 1.00 . A B . 70 SER HG 1 1
11 15720 1 1 70 SER N N -13.013 2.190 -2.345 1.00 . A B . 70 SER N 1 1
11 15721 1 1 70 SER O O -12.376 -0.585 -4.540 1.00 . A B . 70 SER O 1 1
11 15722 1 1 70 SER OG O -10.894 1.547 -5.217 1.00 . A B . 70 SER OG 1 1
11 15723 1 1 71 THR C C -11.105 -2.358 -2.397 1.00 . A B . 71 THR C 1 1
11 15724 1 1 71 THR CA C -12.409 -1.737 -1.907 1.00 . A B . 71 THR CA 1 1
11 15725 1 1 71 THR CB C -13.640 -2.555 -2.358 1.00 . A B . 71 THR CB 1 1
11 15726 1 1 71 THR CG2 C -14.925 -1.897 -1.881 1.00 . A B . 71 THR CG2 1 1
11 15727 1 1 71 THR H H -12.552 0.315 -1.573 1.00 . A B . 71 THR H 1 1
11 15728 1 1 71 THR HA H -12.393 -1.758 -0.824 1.00 . A B . 71 THR HA 1 1
11 15729 1 1 71 THR HB H -13.577 -3.517 -1.898 1.00 . A B . 71 THR HB 1 1
11 15730 1 1 71 THR HG1 H -13.033 -2.119 -4.192 1.00 . A B . 71 THR HG1 1 1
11 15731 1 1 71 THR HG21 H -15.773 -2.473 -2.221 1.00 . A B . 71 THR HG21 1 1
11 15732 1 1 71 THR HG22 H -14.985 -0.896 -2.281 1.00 . A B . 71 THR HG22 1 1
11 15733 1 1 71 THR HG23 H -14.928 -1.854 -0.802 1.00 . A B . 71 THR HG23 1 1
11 15734 1 1 71 THR N N -12.511 -0.340 -2.289 1.00 . A B . 71 THR N 1 1
11 15735 1 1 71 THR O O -10.952 -2.706 -3.567 1.00 . A B . 71 THR O 1 1
11 15736 1 1 71 THR OG1 O -13.691 -2.706 -3.783 1.00 . A B . 71 THR OG1 1 1
11 15737 1 1 72 VAL C C -8.642 -4.247 -2.413 1.00 . A B . 72 VAL C 1 1
11 15738 1 1 72 VAL CA C -8.787 -2.850 -1.814 1.00 . A B . 72 VAL CA 1 1
11 15739 1 1 72 VAL CB C -7.839 -2.734 -0.605 1.00 . A B . 72 VAL CB 1 1
11 15740 1 1 72 VAL CG1 C -8.024 -1.403 0.102 1.00 . A B . 72 VAL CG1 1 1
11 15741 1 1 72 VAL CG2 C -8.045 -3.908 0.340 1.00 . A B . 72 VAL CG2 1 1
11 15742 1 1 72 VAL H H -10.400 -2.389 -0.528 1.00 . A B . 72 VAL H 1 1
11 15743 1 1 72 VAL HA H -8.468 -2.132 -2.547 1.00 . A B . 72 VAL HA 1 1
11 15744 1 1 72 VAL HB H -6.821 -2.766 -0.971 1.00 . A B . 72 VAL HB 1 1
11 15745 1 1 72 VAL HG11 H -7.363 -1.354 0.956 1.00 . A B . 72 VAL HG11 1 1
11 15746 1 1 72 VAL HG12 H -9.048 -1.309 0.434 1.00 . A B . 72 VAL HG12 1 1
11 15747 1 1 72 VAL HG13 H -7.792 -0.597 -0.578 1.00 . A B . 72 VAL HG13 1 1
11 15748 1 1 72 VAL HG21 H -7.384 -3.811 1.187 1.00 . A B . 72 VAL HG21 1 1
11 15749 1 1 72 VAL HG22 H -7.829 -4.831 -0.187 1.00 . A B . 72 VAL HG22 1 1
11 15750 1 1 72 VAL HG23 H -9.070 -3.921 0.678 1.00 . A B . 72 VAL HG23 1 1
11 15751 1 1 72 VAL N N -10.164 -2.514 -1.469 1.00 . A B . 72 VAL N 1 1
11 15752 1 1 72 VAL O O -7.552 -4.630 -2.821 1.00 . A B . 72 VAL O 1 1
11 15753 1 1 73 GLY C C -9.318 -6.258 -4.531 1.00 . A B . 73 GLY C 1 1
11 15754 1 1 73 GLY CA C -9.662 -6.327 -3.056 1.00 . A B . 73 GLY CA 1 1
11 15755 1 1 73 GLY H H -10.571 -4.666 -2.110 1.00 . A B . 73 GLY H 1 1
11 15756 1 1 73 GLY HA2 H -8.904 -6.900 -2.541 1.00 . A B . 73 GLY HA2 1 1
11 15757 1 1 73 GLY HA3 H -10.618 -6.814 -2.938 1.00 . A B . 73 GLY HA3 1 1
11 15758 1 1 73 GLY N N -9.727 -5.006 -2.465 1.00 . A B . 73 GLY N 1 1
11 15759 1 1 73 GLY O O -8.419 -6.954 -5.010 1.00 . A B . 73 GLY O 1 1
11 15760 1 1 74 ASN C C -8.549 -4.306 -6.864 1.00 . A B . 74 ASN C 1 1
11 15761 1 1 74 ASN CA C -9.773 -5.190 -6.672 1.00 . A B . 74 ASN CA 1 1
11 15762 1 1 74 ASN CB C -10.992 -4.546 -7.339 1.00 . A B . 74 ASN CB 1 1
11 15763 1 1 74 ASN CG C -12.221 -5.409 -7.269 1.00 . A B . 74 ASN CG 1 1
11 15764 1 1 74 ASN H H -10.721 -4.865 -4.807 1.00 . A B . 74 ASN H 1 1
11 15765 1 1 74 ASN HA H -9.587 -6.154 -7.121 1.00 . A B . 74 ASN HA 1 1
11 15766 1 1 74 ASN HB2 H -11.224 -3.620 -6.844 1.00 . A B . 74 ASN HB2 1 1
11 15767 1 1 74 ASN HB3 H -10.768 -4.353 -8.377 1.00 . A B . 74 ASN HB3 1 1
11 15768 1 1 74 ASN HD21 H -13.326 -3.782 -7.046 1.00 . A B . 74 ASN HD21 1 1
11 15769 1 1 74 ASN HD22 H -14.173 -5.278 -7.054 1.00 . A B . 74 ASN HD22 1 1
11 15770 1 1 74 ASN N N -10.019 -5.390 -5.248 1.00 . A B . 74 ASN N 1 1
11 15771 1 1 74 ASN ND2 N -13.355 -4.763 -7.108 1.00 . A B . 74 ASN ND2 1 1
11 15772 1 1 74 ASN O O -7.872 -4.360 -7.889 1.00 . A B . 74 ASN O 1 1
11 15773 1 1 74 ASN OD1 O -12.156 -6.636 -7.330 1.00 . A B . 74 ASN OD1 1 1
11 15774 1 1 75 ILE C C -5.841 -3.467 -5.774 1.00 . A B . 75 ILE C 1 1
11 15775 1 1 75 ILE CA C -7.105 -2.628 -5.854 1.00 . A B . 75 ILE CA 1 1
11 15776 1 1 75 ILE CB C -7.134 -1.693 -4.640 1.00 . A B . 75 ILE CB 1 1
11 15777 1 1 75 ILE CD1 C -8.540 0.059 -3.450 1.00 . A B . 75 ILE CD1 1 1
11 15778 1 1 75 ILE CG1 C -8.470 -0.956 -4.566 1.00 . A B . 75 ILE CG1 1 1
11 15779 1 1 75 ILE CG2 C -5.977 -0.726 -4.687 1.00 . A B . 75 ILE CG2 1 1
11 15780 1 1 75 ILE H H -8.898 -3.451 -5.101 1.00 . A B . 75 ILE H 1 1
11 15781 1 1 75 ILE HA H -7.095 -2.035 -6.756 1.00 . A B . 75 ILE HA 1 1
11 15782 1 1 75 ILE HB H -7.015 -2.300 -3.759 1.00 . A B . 75 ILE HB 1 1
11 15783 1 1 75 ILE HD11 H -8.349 1.042 -3.848 1.00 . A B . 75 ILE HD11 1 1
11 15784 1 1 75 ILE HD12 H -7.792 -0.176 -2.708 1.00 . A B . 75 ILE HD12 1 1
11 15785 1 1 75 ILE HD13 H -9.516 0.031 -2.998 1.00 . A B . 75 ILE HD13 1 1
11 15786 1 1 75 ILE HG12 H -8.640 -0.436 -5.499 1.00 . A B . 75 ILE HG12 1 1
11 15787 1 1 75 ILE HG13 H -9.265 -1.680 -4.404 1.00 . A B . 75 ILE HG13 1 1
11 15788 1 1 75 ILE HG21 H -6.052 -0.032 -3.862 1.00 . A B . 75 ILE HG21 1 1
11 15789 1 1 75 ILE HG22 H -5.998 -0.182 -5.620 1.00 . A B . 75 ILE HG22 1 1
11 15790 1 1 75 ILE HG23 H -5.050 -1.274 -4.609 1.00 . A B . 75 ILE HG23 1 1
11 15791 1 1 75 ILE N N -8.281 -3.486 -5.862 1.00 . A B . 75 ILE N 1 1
11 15792 1 1 75 ILE O O -4.868 -3.236 -6.488 1.00 . A B . 75 ILE O 1 1
11 15793 1 1 76 SER C C -4.350 -6.013 -5.966 1.00 . A B . 76 SER C 1 1
11 15794 1 1 76 SER CA C -4.779 -5.367 -4.656 1.00 . A B . 76 SER CA 1 1
11 15795 1 1 76 SER CB C -5.186 -6.442 -3.641 1.00 . A B . 76 SER CB 1 1
11 15796 1 1 76 SER H H -6.708 -4.538 -4.349 1.00 . A B . 76 SER H 1 1
11 15797 1 1 76 SER HA H -3.951 -4.800 -4.258 1.00 . A B . 76 SER HA 1 1
11 15798 1 1 76 SER HB2 H -5.541 -5.967 -2.740 1.00 . A B . 76 SER HB2 1 1
11 15799 1 1 76 SER HB3 H -5.975 -7.048 -4.063 1.00 . A B . 76 SER HB3 1 1
11 15800 1 1 76 SER HG H -4.022 -7.348 -2.350 1.00 . A B . 76 SER HG 1 1
11 15801 1 1 76 SER N N -5.888 -4.444 -4.884 1.00 . A B . 76 SER N 1 1
11 15802 1 1 76 SER O O -3.165 -6.245 -6.197 1.00 . A B . 76 SER O 1 1
11 15803 1 1 76 SER OG O -4.094 -7.286 -3.308 1.00 . A B . 76 SER OG 1 1
11 15804 1 1 77 ASN C C -4.050 -5.932 -8.877 1.00 . A B . 77 ASN C 1 1
11 15805 1 1 77 ASN CA C -5.080 -6.795 -8.167 1.00 . A B . 77 ASN CA 1 1
11 15806 1 1 77 ASN CB C -6.367 -6.754 -8.973 1.00 . A B . 77 ASN CB 1 1
11 15807 1 1 77 ASN CG C -6.244 -7.441 -10.323 1.00 . A B . 77 ASN CG 1 1
11 15808 1 1 77 ASN H H -6.262 -6.156 -6.522 1.00 . A B . 77 ASN H 1 1
11 15809 1 1 77 ASN HA H -4.724 -7.810 -8.101 1.00 . A B . 77 ASN HA 1 1
11 15810 1 1 77 ASN HB2 H -7.144 -7.220 -8.410 1.00 . A B . 77 ASN HB2 1 1
11 15811 1 1 77 ASN HB3 H -6.633 -5.721 -9.141 1.00 . A B . 77 ASN HB3 1 1
11 15812 1 1 77 ASN HD21 H -7.597 -6.212 -11.102 1.00 . A B . 77 ASN HD21 1 1
11 15813 1 1 77 ASN HD22 H -6.942 -7.394 -12.181 1.00 . A B . 77 ASN HD22 1 1
11 15814 1 1 77 ASN N N -5.331 -6.289 -6.817 1.00 . A B . 77 ASN N 1 1
11 15815 1 1 77 ASN ND2 N -7.003 -6.969 -11.300 1.00 . A B . 77 ASN ND2 1 1
11 15816 1 1 77 ASN O O -3.028 -6.414 -9.371 1.00 . A B . 77 ASN O 1 1
11 15817 1 1 77 ASN OD1 O -5.475 -8.388 -10.488 1.00 . A B . 77 ASN OD1 1 1
11 15818 1 1 78 ASP C C -2.139 -3.579 -8.828 1.00 . A B . 78 ASP C 1 1
11 15819 1 1 78 ASP CA C -3.474 -3.663 -9.550 1.00 . A B . 78 ASP CA 1 1
11 15820 1 1 78 ASP CB C -4.121 -2.279 -9.569 1.00 . A B . 78 ASP CB 1 1
11 15821 1 1 78 ASP CG C -5.270 -2.173 -10.547 1.00 . A B . 78 ASP CG 1 1
11 15822 1 1 78 ASP H H -5.192 -4.350 -8.496 1.00 . A B . 78 ASP H 1 1
11 15823 1 1 78 ASP HA H -3.300 -3.985 -10.566 1.00 . A B . 78 ASP HA 1 1
11 15824 1 1 78 ASP HB2 H -4.498 -2.056 -8.583 1.00 . A B . 78 ASP HB2 1 1
11 15825 1 1 78 ASP HB3 H -3.376 -1.545 -9.835 1.00 . A B . 78 ASP HB3 1 1
11 15826 1 1 78 ASP N N -4.349 -4.645 -8.915 1.00 . A B . 78 ASP N 1 1
11 15827 1 1 78 ASP O O -1.085 -3.611 -9.453 1.00 . A B . 78 ASP O 1 1
11 15828 1 1 78 ASP OD1 O -5.022 -2.207 -11.767 1.00 . A B . 78 ASP OD1 1 1
11 15829 1 1 78 ASP OD2 O -6.428 -2.046 -10.100 1.00 . A B . 78 ASP OD2 1 1
11 15830 1 1 79 ILE C C -0.071 -4.590 -6.951 1.00 . A B . 79 ILE C 1 1
11 15831 1 1 79 ILE CA C -0.995 -3.405 -6.688 1.00 . A B . 79 ILE CA 1 1
11 15832 1 1 79 ILE CB C -1.394 -3.342 -5.207 1.00 . A B . 79 ILE CB 1 1
11 15833 1 1 79 ILE CD1 C -2.613 -1.824 -3.577 1.00 . A B . 79 ILE CD1 1 1
11 15834 1 1 79 ILE CG1 C -2.218 -2.093 -5.004 1.00 . A B . 79 ILE CG1 1 1
11 15835 1 1 79 ILE CG2 C -0.180 -3.366 -4.288 1.00 . A B . 79 ILE CG2 1 1
11 15836 1 1 79 ILE H H -3.074 -3.416 -7.069 1.00 . A B . 79 ILE H 1 1
11 15837 1 1 79 ILE HA H -0.472 -2.493 -6.937 1.00 . A B . 79 ILE HA 1 1
11 15838 1 1 79 ILE HB H -2.013 -4.188 -4.987 1.00 . A B . 79 ILE HB 1 1
11 15839 1 1 79 ILE HD11 H -1.751 -1.938 -2.937 1.00 . A B . 79 ILE HD11 1 1
11 15840 1 1 79 ILE HD12 H -3.382 -2.520 -3.282 1.00 . A B . 79 ILE HD12 1 1
11 15841 1 1 79 ILE HD13 H -2.986 -0.812 -3.501 1.00 . A B . 79 ILE HD13 1 1
11 15842 1 1 79 ILE HG12 H -1.665 -1.244 -5.364 1.00 . A B . 79 ILE HG12 1 1
11 15843 1 1 79 ILE HG13 H -3.123 -2.195 -5.584 1.00 . A B . 79 ILE HG13 1 1
11 15844 1 1 79 ILE HG21 H -0.508 -3.366 -3.259 1.00 . A B . 79 ILE HG21 1 1
11 15845 1 1 79 ILE HG22 H 0.426 -2.493 -4.472 1.00 . A B . 79 ILE HG22 1 1
11 15846 1 1 79 ILE HG23 H 0.401 -4.255 -4.482 1.00 . A B . 79 ILE HG23 1 1
11 15847 1 1 79 ILE N N -2.194 -3.471 -7.511 1.00 . A B . 79 ILE N 1 1
11 15848 1 1 79 ILE O O 1.151 -4.449 -6.980 1.00 . A B . 79 ILE O 1 1
11 15849 1 1 80 ASN C C 0.819 -6.769 -8.851 1.00 . A B . 80 ASN C 1 1
11 15850 1 1 80 ASN CA C 0.104 -6.941 -7.515 1.00 . A B . 80 ASN CA 1 1
11 15851 1 1 80 ASN CB C -0.792 -8.182 -7.566 1.00 . A B . 80 ASN CB 1 1
11 15852 1 1 80 ASN CG C -1.034 -8.806 -6.203 1.00 . A B . 80 ASN CG 1 1
11 15853 1 1 80 ASN H H -1.646 -5.805 -7.103 1.00 . A B . 80 ASN H 1 1
11 15854 1 1 80 ASN HA H 0.847 -7.082 -6.743 1.00 . A B . 80 ASN HA 1 1
11 15855 1 1 80 ASN HB2 H -1.748 -7.907 -7.985 1.00 . A B . 80 ASN HB2 1 1
11 15856 1 1 80 ASN HB3 H -0.329 -8.922 -8.203 1.00 . A B . 80 ASN HB3 1 1
11 15857 1 1 80 ASN HD21 H -0.918 -7.037 -5.310 1.00 . A B . 80 ASN HD21 1 1
11 15858 1 1 80 ASN HD22 H -1.210 -8.387 -4.271 1.00 . A B . 80 ASN HD22 1 1
11 15859 1 1 80 ASN N N -0.664 -5.749 -7.173 1.00 . A B . 80 ASN N 1 1
11 15860 1 1 80 ASN ND2 N -1.056 -7.995 -5.156 1.00 . A B . 80 ASN ND2 1 1
11 15861 1 1 80 ASN O O 1.992 -7.115 -8.980 1.00 . A B . 80 ASN O 1 1
11 15862 1 1 80 ASN OD1 O -1.211 -10.016 -6.090 1.00 . A B . 80 ASN OD1 1 1
11 15863 1 1 81 LYS C C 1.717 -4.948 -11.230 1.00 . A B . 81 LYS C 1 1
11 15864 1 1 81 LYS CA C 0.699 -6.088 -11.175 1.00 . A B . 81 LYS CA 1 1
11 15865 1 1 81 LYS CB C -0.392 -5.897 -12.240 1.00 . A B . 81 LYS CB 1 1
11 15866 1 1 81 LYS CD C -1.980 -4.376 -13.439 1.00 . A B . 81 LYS CD 1 1
11 15867 1 1 81 LYS CE C -2.548 -2.970 -13.531 1.00 . A B . 81 LYS CE 1 1
11 15868 1 1 81 LYS CG C -0.972 -4.499 -12.311 1.00 . A B . 81 LYS CG 1 1
11 15869 1 1 81 LYS H H -0.783 -5.882 -9.668 1.00 . A B . 81 LYS H 1 1
11 15870 1 1 81 LYS HA H 1.222 -7.011 -11.383 1.00 . A B . 81 LYS HA 1 1
11 15871 1 1 81 LYS HB2 H 0.019 -6.139 -13.208 1.00 . A B . 81 LYS HB2 1 1
11 15872 1 1 81 LYS HB3 H -1.202 -6.576 -12.025 1.00 . A B . 81 LYS HB3 1 1
11 15873 1 1 81 LYS HD2 H -1.493 -4.617 -14.371 1.00 . A B . 81 LYS HD2 1 1
11 15874 1 1 81 LYS HD3 H -2.788 -5.072 -13.263 1.00 . A B . 81 LYS HD3 1 1
11 15875 1 1 81 LYS HE2 H -3.025 -2.725 -12.593 1.00 . A B . 81 LYS HE2 1 1
11 15876 1 1 81 LYS HE3 H -1.738 -2.280 -13.713 1.00 . A B . 81 LYS HE3 1 1
11 15877 1 1 81 LYS HG2 H -1.462 -4.283 -11.377 1.00 . A B . 81 LYS HG2 1 1
11 15878 1 1 81 LYS HG3 H -0.170 -3.793 -12.474 1.00 . A B . 81 LYS HG3 1 1
11 15879 1 1 81 LYS HZ1 H -4.346 -3.491 -14.462 1.00 . A B . 81 LYS HZ1 1 1
11 15880 1 1 81 LYS HZ2 H -3.108 -3.082 -15.540 1.00 . A B . 81 LYS HZ2 1 1
11 15881 1 1 81 LYS HZ3 H -3.908 -1.870 -14.673 1.00 . A B . 81 LYS HZ3 1 1
11 15882 1 1 81 LYS N N 0.125 -6.214 -9.840 1.00 . A B . 81 LYS N 1 1
11 15883 1 1 81 LYS NZ N -3.546 -2.846 -14.626 1.00 . A B . 81 LYS NZ 1 1
11 15884 1 1 81 LYS O O 2.699 -5.027 -11.961 1.00 . A B . 81 LYS O 1 1
11 15885 1 1 82 LEU C C 3.784 -3.213 -9.935 1.00 . A B . 82 LEU C 1 1
11 15886 1 1 82 LEU CA C 2.410 -2.768 -10.379 1.00 . A B . 82 LEU CA 1 1
11 15887 1 1 82 LEU CB C 1.895 -1.731 -9.385 1.00 . A B . 82 LEU CB 1 1
11 15888 1 1 82 LEU CD1 C 2.119 0.266 -10.882 1.00 . A B . 82 LEU CD1 1 1
11 15889 1 1 82 LEU CD2 C -0.070 -0.936 -10.738 1.00 . A B . 82 LEU CD2 1 1
11 15890 1 1 82 LEU CG C 1.182 -0.523 -9.980 1.00 . A B . 82 LEU CG 1 1
11 15891 1 1 82 LEU H H 0.730 -3.916 -9.824 1.00 . A B . 82 LEU H 1 1
11 15892 1 1 82 LEU HA H 2.469 -2.331 -11.364 1.00 . A B . 82 LEU HA 1 1
11 15893 1 1 82 LEU HB2 H 1.201 -2.230 -8.713 1.00 . A B . 82 LEU HB2 1 1
11 15894 1 1 82 LEU HB3 H 2.743 -1.371 -8.808 1.00 . A B . 82 LEU HB3 1 1
11 15895 1 1 82 LEU HD11 H 2.451 -0.362 -11.695 1.00 . A B . 82 LEU HD11 1 1
11 15896 1 1 82 LEU HD12 H 2.973 0.597 -10.312 1.00 . A B . 82 LEU HD12 1 1
11 15897 1 1 82 LEU HD13 H 1.597 1.123 -11.279 1.00 . A B . 82 LEU HD13 1 1
11 15898 1 1 82 LEU HD21 H -0.547 -0.059 -11.151 1.00 . A B . 82 LEU HD21 1 1
11 15899 1 1 82 LEU HD22 H -0.752 -1.433 -10.064 1.00 . A B . 82 LEU HD22 1 1
11 15900 1 1 82 LEU HD23 H 0.199 -1.610 -11.538 1.00 . A B . 82 LEU HD23 1 1
11 15901 1 1 82 LEU HG H 0.887 0.118 -9.168 1.00 . A B . 82 LEU HG 1 1
11 15902 1 1 82 LEU N N 1.505 -3.909 -10.424 1.00 . A B . 82 LEU N 1 1
11 15903 1 1 82 LEU O O 4.791 -2.607 -10.302 1.00 . A B . 82 LEU O 1 1
11 15904 1 1 83 ASN C C 5.813 -3.651 -7.942 1.00 . A B . 83 ASN C 1 1
11 15905 1 1 83 ASN CA C 4.988 -4.803 -8.524 1.00 . A B . 83 ASN CA 1 1
11 15906 1 1 83 ASN CB C 5.830 -5.626 -9.498 1.00 . A B . 83 ASN CB 1 1
11 15907 1 1 83 ASN CG C 6.880 -6.464 -8.795 1.00 . A B . 83 ASN CG 1 1
11 15908 1 1 83 ASN H H 2.966 -4.816 -9.106 1.00 . A B . 83 ASN H 1 1
11 15909 1 1 83 ASN HA H 4.660 -5.438 -7.722 1.00 . A B . 83 ASN HA 1 1
11 15910 1 1 83 ASN HB2 H 5.181 -6.286 -10.054 1.00 . A B . 83 ASN HB2 1 1
11 15911 1 1 83 ASN HB3 H 6.324 -4.958 -10.181 1.00 . A B . 83 ASN HB3 1 1
11 15912 1 1 83 ASN HD21 H 8.130 -6.237 -10.324 1.00 . A B . 83 ASN HD21 1 1
11 15913 1 1 83 ASN HD22 H 8.714 -7.191 -9.005 1.00 . A B . 83 ASN HD22 1 1
11 15914 1 1 83 ASN N N 3.795 -4.302 -9.185 1.00 . A B . 83 ASN N 1 1
11 15915 1 1 83 ASN ND2 N 8.023 -6.648 -9.437 1.00 . A B . 83 ASN ND2 1 1
11 15916 1 1 83 ASN O O 6.861 -3.287 -8.483 1.00 . A B . 83 ASN O 1 1
11 15917 1 1 83 ASN OD1 O 6.661 -6.944 -7.681 1.00 . A B . 83 ASN OD1 1 1
11 15918 1 1 84 ILE C C 7.354 -2.251 -5.804 1.00 . A B . 84 ILE C 1 1
11 15919 1 1 84 ILE CA C 5.934 -1.916 -6.225 1.00 . A B . 84 ILE CA 1 1
11 15920 1 1 84 ILE CB C 5.135 -1.468 -4.984 1.00 . A B . 84 ILE CB 1 1
11 15921 1 1 84 ILE CD1 C 2.802 -2.114 -5.809 1.00 . A B . 84 ILE CD1 1 1
11 15922 1 1 84 ILE CG1 C 3.741 -1.007 -5.389 1.00 . A B . 84 ILE CG1 1 1
11 15923 1 1 84 ILE CG2 C 5.855 -0.348 -4.240 1.00 . A B . 84 ILE CG2 1 1
11 15924 1 1 84 ILE H H 4.460 -3.383 -6.486 1.00 . A B . 84 ILE H 1 1
11 15925 1 1 84 ILE HA H 5.946 -1.097 -6.935 1.00 . A B . 84 ILE HA 1 1
11 15926 1 1 84 ILE HB H 5.047 -2.309 -4.317 1.00 . A B . 84 ILE HB 1 1
11 15927 1 1 84 ILE HD11 H 1.783 -1.762 -5.758 1.00 . A B . 84 ILE HD11 1 1
11 15928 1 1 84 ILE HD12 H 2.929 -2.964 -5.150 1.00 . A B . 84 ILE HD12 1 1
11 15929 1 1 84 ILE HD13 H 3.028 -2.410 -6.822 1.00 . A B . 84 ILE HD13 1 1
11 15930 1 1 84 ILE HG12 H 3.292 -0.512 -4.562 1.00 . A B . 84 ILE HG12 1 1
11 15931 1 1 84 ILE HG13 H 3.837 -0.317 -6.216 1.00 . A B . 84 ILE HG13 1 1
11 15932 1 1 84 ILE HG21 H 5.276 -0.058 -3.376 1.00 . A B . 84 ILE HG21 1 1
11 15933 1 1 84 ILE HG22 H 5.972 0.502 -4.895 1.00 . A B . 84 ILE HG22 1 1
11 15934 1 1 84 ILE HG23 H 6.827 -0.694 -3.923 1.00 . A B . 84 ILE HG23 1 1
11 15935 1 1 84 ILE N N 5.301 -3.055 -6.865 1.00 . A B . 84 ILE N 1 1
11 15936 1 1 84 ILE O O 7.611 -3.328 -5.279 1.00 . A B . 84 ILE O 1 1
11 15937 1 1 85 LYS C C 10.017 -1.074 -4.337 1.00 . A B . 85 LYS C 1 1
11 15938 1 1 85 LYS CA C 9.673 -1.533 -5.744 1.00 . A B . 85 LYS CA 1 1
11 15939 1 1 85 LYS CB C 10.528 -0.774 -6.746 1.00 . A B . 85 LYS CB 1 1
11 15940 1 1 85 LYS CD C 10.227 -2.456 -8.590 1.00 . A B . 85 LYS CD 1 1
11 15941 1 1 85 LYS CE C 9.618 -2.706 -9.962 1.00 . A B . 85 LYS CE 1 1
11 15942 1 1 85 LYS CG C 10.106 -0.997 -8.181 1.00 . A B . 85 LYS CG 1 1
11 15943 1 1 85 LYS H H 7.975 -0.469 -6.430 1.00 . A B . 85 LYS H 1 1
11 15944 1 1 85 LYS HA H 9.884 -2.591 -5.826 1.00 . A B . 85 LYS HA 1 1
11 15945 1 1 85 LYS HB2 H 10.461 0.285 -6.534 1.00 . A B . 85 LYS HB2 1 1
11 15946 1 1 85 LYS HB3 H 11.556 -1.093 -6.641 1.00 . A B . 85 LYS HB3 1 1
11 15947 1 1 85 LYS HD2 H 11.271 -2.726 -8.619 1.00 . A B . 85 LYS HD2 1 1
11 15948 1 1 85 LYS HD3 H 9.715 -3.067 -7.863 1.00 . A B . 85 LYS HD3 1 1
11 15949 1 1 85 LYS HE2 H 9.761 -3.744 -10.220 1.00 . A B . 85 LYS HE2 1 1
11 15950 1 1 85 LYS HE3 H 8.560 -2.492 -9.915 1.00 . A B . 85 LYS HE3 1 1
11 15951 1 1 85 LYS HG2 H 9.079 -0.686 -8.297 1.00 . A B . 85 LYS HG2 1 1
11 15952 1 1 85 LYS HG3 H 10.737 -0.402 -8.809 1.00 . A B . 85 LYS HG3 1 1
11 15953 1 1 85 LYS HZ1 H 9.806 -2.061 -11.936 1.00 . A B . 85 LYS HZ1 1 1
11 15954 1 1 85 LYS HZ2 H 11.257 -2.048 -11.072 1.00 . A B . 85 LYS HZ2 1 1
11 15955 1 1 85 LYS HZ3 H 10.095 -0.852 -10.793 1.00 . A B . 85 LYS HZ3 1 1
11 15956 1 1 85 LYS N N 8.262 -1.323 -6.042 1.00 . A B . 85 LYS N 1 1
11 15957 1 1 85 LYS NZ N 10.236 -1.859 -11.013 1.00 . A B . 85 LYS NZ 1 1
11 15958 1 1 85 LYS O O 9.140 -0.750 -3.540 1.00 . A B . 85 LYS O 1 1
11 15959 1 1 86 GLY C C 12.924 0.291 -2.747 1.00 . A B . 86 GLY C 1 1
11 15960 1 1 86 GLY CA C 11.761 -0.677 -2.724 1.00 . A B . 86 GLY CA 1 1
11 15961 1 1 86 GLY H H 11.963 -1.206 -4.765 1.00 . A B . 86 GLY H 1 1
11 15962 1 1 86 GLY HA2 H 10.943 -0.230 -2.181 1.00 . A B . 86 GLY HA2 1 1
11 15963 1 1 86 GLY HA3 H 12.070 -1.582 -2.213 1.00 . A B . 86 GLY HA3 1 1
11 15964 1 1 86 GLY N N 11.309 -1.022 -4.054 1.00 . A B . 86 GLY N 1 1
11 15965 1 1 86 GLY O O 14.015 -0.047 -3.208 1.00 . A B . 86 GLY O 1 1
11 15966 1 1 87 MET C C 13.236 3.696 -1.289 1.00 . A B . 87 MET C 1 1
11 15967 1 1 87 MET CA C 13.708 2.541 -2.171 1.00 . A B . 87 MET CA 1 1
11 15968 1 1 87 MET CB C 14.134 3.027 -3.567 1.00 . A B . 87 MET CB 1 1
11 15969 1 1 87 MET CE C 14.845 1.726 -6.388 1.00 . A B . 87 MET CE 1 1
11 15970 1 1 87 MET CG C 13.056 2.916 -4.636 1.00 . A B . 87 MET CG 1 1
11 15971 1 1 87 MET H H 11.785 1.698 -1.910 1.00 . A B . 87 MET H 1 1
11 15972 1 1 87 MET HA H 14.567 2.092 -1.691 1.00 . A B . 87 MET HA 1 1
11 15973 1 1 87 MET HB2 H 14.428 4.063 -3.496 1.00 . A B . 87 MET HB2 1 1
11 15974 1 1 87 MET HB3 H 14.986 2.446 -3.887 1.00 . A B . 87 MET HB3 1 1
11 15975 1 1 87 MET HE1 H 15.628 1.850 -5.654 1.00 . A B . 87 MET HE1 1 1
11 15976 1 1 87 MET HE2 H 15.281 1.681 -7.374 1.00 . A B . 87 MET HE2 1 1
11 15977 1 1 87 MET HE3 H 14.308 0.810 -6.190 1.00 . A B . 87 MET HE3 1 1
11 15978 1 1 87 MET HG2 H 12.592 1.943 -4.561 1.00 . A B . 87 MET HG2 1 1
11 15979 1 1 87 MET HG3 H 12.313 3.679 -4.468 1.00 . A B . 87 MET HG3 1 1
11 15980 1 1 87 MET N N 12.682 1.502 -2.251 1.00 . A B . 87 MET N 1 1
11 15981 1 1 87 MET O O 13.658 3.802 -0.140 1.00 . A B . 87 MET O 1 1
11 15982 1 1 87 MET SD S 13.713 3.112 -6.299 1.00 . A B . 87 MET SD 1 1
11 15983 1 1 88 TYR C C 10.229 5.439 -1.110 1.00 . A B . 88 TYR C 1 1
11 15984 1 1 88 TYR CA C 11.737 5.561 -0.970 1.00 . A B . 88 TYR CA 1 1
11 15985 1 1 88 TYR CB C 12.198 6.972 -1.335 1.00 . A B . 88 TYR CB 1 1
11 15986 1 1 88 TYR CD1 C 10.680 8.608 -0.148 1.00 . A B . 88 TYR CD1 1 1
11 15987 1 1 88 TYR CD2 C 12.883 8.298 0.702 1.00 . A B . 88 TYR CD2 1 1
11 15988 1 1 88 TYR CE1 C 10.416 9.517 0.857 1.00 . A B . 88 TYR CE1 1 1
11 15989 1 1 88 TYR CE2 C 12.627 9.209 1.709 1.00 . A B . 88 TYR CE2 1 1
11 15990 1 1 88 TYR CG C 11.916 7.983 -0.244 1.00 . A B . 88 TYR CG 1 1
11 15991 1 1 88 TYR CZ C 11.391 9.815 1.783 1.00 . A B . 88 TYR CZ 1 1
11 15992 1 1 88 TYR H H 12.164 4.544 -2.755 1.00 . A B . 88 TYR H 1 1
11 15993 1 1 88 TYR HA H 12.008 5.354 0.056 1.00 . A B . 88 TYR HA 1 1
11 15994 1 1 88 TYR HB2 H 13.262 6.962 -1.518 1.00 . A B . 88 TYR HB2 1 1
11 15995 1 1 88 TYR HB3 H 11.685 7.294 -2.229 1.00 . A B . 88 TYR HB3 1 1
11 15996 1 1 88 TYR HD1 H 9.917 8.373 -0.873 1.00 . A B . 88 TYR HD1 1 1
11 15997 1 1 88 TYR HD2 H 13.851 7.824 0.641 1.00 . A B . 88 TYR HD2 1 1
11 15998 1 1 88 TYR HE1 H 9.448 9.993 0.914 1.00 . A B . 88 TYR HE1 1 1
11 15999 1 1 88 TYR HE2 H 13.392 9.442 2.435 1.00 . A B . 88 TYR HE2 1 1
11 16000 1 1 88 TYR HH H 11.834 11.372 2.818 1.00 . A B . 88 TYR HH 1 1
11 16001 1 1 88 TYR N N 12.370 4.562 -1.805 1.00 . A B . 88 TYR N 1 1
11 16002 1 1 88 TYR O O 9.617 6.058 -1.980 1.00 . A B . 88 TYR O 1 1
11 16003 1 1 88 TYR OH O 11.129 10.718 2.787 1.00 . A B . 88 TYR OH 1 1
11 16004 1 1 89 ILE C C 7.523 5.260 0.716 1.00 . A B . 89 ILE C 1 1
11 16005 1 1 89 ILE CA C 8.219 4.354 -0.289 1.00 . A B . 89 ILE CA 1 1
11 16006 1 1 89 ILE CB C 7.895 2.882 0.049 1.00 . A B . 89 ILE CB 1 1
11 16007 1 1 89 ILE CD1 C 8.513 2.113 -2.291 1.00 . A B . 89 ILE CD1 1 1
11 16008 1 1 89 ILE CG1 C 8.728 1.933 -0.811 1.00 . A B . 89 ILE CG1 1 1
11 16009 1 1 89 ILE CG2 C 6.407 2.599 -0.134 1.00 . A B . 89 ILE CG2 1 1
11 16010 1 1 89 ILE H H 10.209 4.117 0.374 1.00 . A B . 89 ILE H 1 1
11 16011 1 1 89 ILE HA H 7.849 4.572 -1.280 1.00 . A B . 89 ILE HA 1 1
11 16012 1 1 89 ILE HB H 8.138 2.716 1.084 1.00 . A B . 89 ILE HB 1 1
11 16013 1 1 89 ILE HD11 H 7.468 1.979 -2.518 1.00 . A B . 89 ILE HD11 1 1
11 16014 1 1 89 ILE HD12 H 9.097 1.383 -2.831 1.00 . A B . 89 ILE HD12 1 1
11 16015 1 1 89 ILE HD13 H 8.820 3.106 -2.578 1.00 . A B . 89 ILE HD13 1 1
11 16016 1 1 89 ILE HG12 H 9.776 2.100 -0.607 1.00 . A B . 89 ILE HG12 1 1
11 16017 1 1 89 ILE HG13 H 8.475 0.915 -0.561 1.00 . A B . 89 ILE HG13 1 1
11 16018 1 1 89 ILE HG21 H 6.130 2.785 -1.161 1.00 . A B . 89 ILE HG21 1 1
11 16019 1 1 89 ILE HG22 H 5.835 3.245 0.516 1.00 . A B . 89 ILE HG22 1 1
11 16020 1 1 89 ILE HG23 H 6.202 1.567 0.114 1.00 . A B . 89 ILE HG23 1 1
11 16021 1 1 89 ILE N N 9.651 4.594 -0.276 1.00 . A B . 89 ILE N 1 1
11 16022 1 1 89 ILE O O 7.970 5.388 1.859 1.00 . A B . 89 ILE O 1 1
11 16023 1 1 90 GLU C C 4.209 6.338 1.219 1.00 . A B . 90 GLU C 1 1
11 16024 1 1 90 GLU CA C 5.668 6.746 1.182 1.00 . A B . 90 GLU CA 1 1
11 16025 1 1 90 GLU CB C 5.757 8.208 0.767 1.00 . A B . 90 GLU CB 1 1
11 16026 1 1 90 GLU CD C 6.922 10.423 1.054 1.00 . A B . 90 GLU CD 1 1
11 16027 1 1 90 GLU CG C 6.983 8.931 1.295 1.00 . A B . 90 GLU CG 1 1
11 16028 1 1 90 GLU H H 6.151 5.774 -0.636 1.00 . A B . 90 GLU H 1 1
11 16029 1 1 90 GLU HA H 6.081 6.642 2.173 1.00 . A B . 90 GLU HA 1 1
11 16030 1 1 90 GLU HB2 H 5.773 8.260 -0.304 1.00 . A B . 90 GLU HB2 1 1
11 16031 1 1 90 GLU HB3 H 4.878 8.718 1.121 1.00 . A B . 90 GLU HB3 1 1
11 16032 1 1 90 GLU HG2 H 7.059 8.755 2.357 1.00 . A B . 90 GLU HG2 1 1
11 16033 1 1 90 GLU HG3 H 7.858 8.536 0.801 1.00 . A B . 90 GLU HG3 1 1
11 16034 1 1 90 GLU N N 6.442 5.891 0.294 1.00 . A B . 90 GLU N 1 1
11 16035 1 1 90 GLU O O 3.693 5.732 0.279 1.00 . A B . 90 GLU O 1 1
11 16036 1 1 90 GLU OE1 O 6.246 11.129 1.833 1.00 . A B . 90 GLU OE1 1 1
11 16037 1 1 90 GLU OE2 O 7.537 10.901 0.082 1.00 . A B . 90 GLU OE2 1 1
11 16038 1 1 91 ILE C C 1.478 7.742 2.986 1.00 . A B . 91 ILE C 1 1
11 16039 1 1 91 ILE CA C 2.140 6.461 2.500 1.00 . A B . 91 ILE CA 1 1
11 16040 1 1 91 ILE CB C 1.881 5.374 3.557 1.00 . A B . 91 ILE CB 1 1
11 16041 1 1 91 ILE CD1 C 2.458 3.009 4.233 1.00 . A B . 91 ILE CD1 1 1
11 16042 1 1 91 ILE CG1 C 2.526 4.054 3.150 1.00 . A B . 91 ILE CG1 1 1
11 16043 1 1 91 ILE CG2 C 0.388 5.190 3.803 1.00 . A B . 91 ILE CG2 1 1
11 16044 1 1 91 ILE H H 4.061 7.123 3.044 1.00 . A B . 91 ILE H 1 1
11 16045 1 1 91 ILE HA H 1.718 6.153 1.551 1.00 . A B . 91 ILE HA 1 1
11 16046 1 1 91 ILE HB H 2.323 5.709 4.479 1.00 . A B . 91 ILE HB 1 1
11 16047 1 1 91 ILE HD11 H 1.424 2.775 4.443 1.00 . A B . 91 ILE HD11 1 1
11 16048 1 1 91 ILE HD12 H 2.929 3.386 5.128 1.00 . A B . 91 ILE HD12 1 1
11 16049 1 1 91 ILE HD13 H 2.969 2.116 3.905 1.00 . A B . 91 ILE HD13 1 1
11 16050 1 1 91 ILE HG12 H 2.022 3.666 2.278 1.00 . A B . 91 ILE HG12 1 1
11 16051 1 1 91 ILE HG13 H 3.567 4.224 2.915 1.00 . A B . 91 ILE HG13 1 1
11 16052 1 1 91 ILE HG21 H -0.096 4.903 2.881 1.00 . A B . 91 ILE HG21 1 1
11 16053 1 1 91 ILE HG22 H -0.036 6.118 4.158 1.00 . A B . 91 ILE HG22 1 1
11 16054 1 1 91 ILE HG23 H 0.238 4.420 4.544 1.00 . A B . 91 ILE HG23 1 1
11 16055 1 1 91 ILE N N 3.560 6.690 2.319 1.00 . A B . 91 ILE N 1 1
11 16056 1 1 91 ILE O O 1.811 8.237 4.066 1.00 . A B . 91 ILE O 1 1
11 16057 1 1 92 LYS C C -1.266 9.852 1.658 1.00 . A B . 92 LYS C 1 1
11 16058 1 1 92 LYS CA C -0.105 9.528 2.581 1.00 . A B . 92 LYS CA 1 1
11 16059 1 1 92 LYS CB C 0.905 10.675 2.559 1.00 . A B . 92 LYS CB 1 1
11 16060 1 1 92 LYS CD C 2.865 11.690 1.393 1.00 . A B . 92 LYS CD 1 1
11 16061 1 1 92 LYS CE C 3.565 11.913 0.062 1.00 . A B . 92 LYS CE 1 1
11 16062 1 1 92 LYS CG C 1.662 10.777 1.253 1.00 . A B . 92 LYS CG 1 1
11 16063 1 1 92 LYS H H 0.303 7.830 1.374 1.00 . A B . 92 LYS H 1 1
11 16064 1 1 92 LYS HA H -0.482 9.417 3.585 1.00 . A B . 92 LYS HA 1 1
11 16065 1 1 92 LYS HB2 H 0.373 11.609 2.715 1.00 . A B . 92 LYS HB2 1 1
11 16066 1 1 92 LYS HB3 H 1.623 10.530 3.359 1.00 . A B . 92 LYS HB3 1 1
11 16067 1 1 92 LYS HD2 H 2.534 12.639 1.778 1.00 . A B . 92 LYS HD2 1 1
11 16068 1 1 92 LYS HD3 H 3.563 11.244 2.086 1.00 . A B . 92 LYS HD3 1 1
11 16069 1 1 92 LYS HE2 H 3.924 10.956 -0.308 1.00 . A B . 92 LYS HE2 1 1
11 16070 1 1 92 LYS HE3 H 2.852 12.338 -0.639 1.00 . A B . 92 LYS HE3 1 1
11 16071 1 1 92 LYS HG2 H 1.993 9.788 0.964 1.00 . A B . 92 LYS HG2 1 1
11 16072 1 1 92 LYS HG3 H 1.003 11.176 0.495 1.00 . A B . 92 LYS HG3 1 1
11 16073 1 1 92 LYS HZ1 H 5.180 12.978 -0.719 1.00 . A B . 92 LYS HZ1 1 1
11 16074 1 1 92 LYS HZ2 H 5.415 12.447 0.871 1.00 . A B . 92 LYS HZ2 1 1
11 16075 1 1 92 LYS HZ3 H 4.393 13.762 0.557 1.00 . A B . 92 LYS HZ3 1 1
11 16076 1 1 92 LYS N N 0.552 8.279 2.211 1.00 . A B . 92 LYS N 1 1
11 16077 1 1 92 LYS NZ N 4.718 12.839 0.201 1.00 . A B . 92 LYS NZ 1 1
11 16078 1 1 92 LYS O O -1.304 9.417 0.505 1.00 . A B . 92 LYS O 1 1
11 16079 1 1 93 GLN C C -2.891 12.040 0.339 1.00 . A B . 93 GLN C 1 1
11 16080 1 1 93 GLN CA C -3.349 11.094 1.438 1.00 . A B . 93 GLN CA 1 1
11 16081 1 1 93 GLN CB C -4.364 11.789 2.360 1.00 . A B . 93 GLN CB 1 1
11 16082 1 1 93 GLN CD C -2.777 12.745 4.098 1.00 . A B . 93 GLN CD 1 1
11 16083 1 1 93 GLN CG C -3.837 13.038 3.062 1.00 . A B . 93 GLN CG 1 1
11 16084 1 1 93 GLN H H -2.140 10.860 3.132 1.00 . A B . 93 GLN H 1 1
11 16085 1 1 93 GLN HA H -3.823 10.241 0.981 1.00 . A B . 93 GLN HA 1 1
11 16086 1 1 93 GLN HB2 H -5.227 12.076 1.769 1.00 . A B . 93 GLN HB2 1 1
11 16087 1 1 93 GLN HB3 H -4.675 11.081 3.123 1.00 . A B . 93 GLN HB3 1 1
11 16088 1 1 93 GLN HE21 H -1.909 14.478 3.698 1.00 . A B . 93 GLN HE21 1 1
11 16089 1 1 93 GLN HE22 H -1.148 13.510 4.903 1.00 . A B . 93 GLN HE22 1 1
11 16090 1 1 93 GLN HG2 H -3.402 13.694 2.326 1.00 . A B . 93 GLN HG2 1 1
11 16091 1 1 93 GLN HG3 H -4.662 13.538 3.544 1.00 . A B . 93 GLN HG3 1 1
11 16092 1 1 93 GLN N N -2.211 10.613 2.192 1.00 . A B . 93 GLN N 1 1
11 16093 1 1 93 GLN NE2 N -1.854 13.670 4.252 1.00 . A B . 93 GLN NE2 1 1
11 16094 1 1 93 GLN O O -1.881 12.736 0.474 1.00 . A B . 93 GLN O 1 1
11 16095 1 1 93 GLN OE1 O -2.776 11.691 4.738 1.00 . A B . 93 GLN OE1 1 1
11 16096 1 1 94 ILE C C -4.191 13.972 -2.163 1.00 . A B . 94 ILE C 1 1
11 16097 1 1 94 ILE CA C -3.270 12.780 -1.936 1.00 . A B . 94 ILE CA 1 1
11 16098 1 1 94 ILE CB C -3.307 11.838 -3.150 1.00 . A B . 94 ILE CB 1 1
11 16099 1 1 94 ILE CD1 C -4.661 9.937 -4.184 1.00 . A B . 94 ILE CD1 1 1
11 16100 1 1 94 ILE CG1 C -4.505 10.893 -3.026 1.00 . A B . 94 ILE CG1 1 1
11 16101 1 1 94 ILE CG2 C -2.011 11.051 -3.232 1.00 . A B . 94 ILE CG2 1 1
11 16102 1 1 94 ILE H H -4.479 11.550 -0.734 1.00 . A B . 94 ILE H 1 1
11 16103 1 1 94 ILE HA H -2.259 13.136 -1.813 1.00 . A B . 94 ILE HA 1 1
11 16104 1 1 94 ILE HB H -3.408 12.431 -4.046 1.00 . A B . 94 ILE HB 1 1
11 16105 1 1 94 ILE HD11 H -5.528 9.311 -4.017 1.00 . A B . 94 ILE HD11 1 1
11 16106 1 1 94 ILE HD12 H -3.780 9.316 -4.261 1.00 . A B . 94 ILE HD12 1 1
11 16107 1 1 94 ILE HD13 H -4.790 10.494 -5.099 1.00 . A B . 94 ILE HD13 1 1
11 16108 1 1 94 ILE HG12 H -4.383 10.296 -2.121 1.00 . A B . 94 ILE HG12 1 1
11 16109 1 1 94 ILE HG13 H -5.416 11.484 -2.954 1.00 . A B . 94 ILE HG13 1 1
11 16110 1 1 94 ILE HG21 H -1.876 10.496 -2.314 1.00 . A B . 94 ILE HG21 1 1
11 16111 1 1 94 ILE HG22 H -1.183 11.732 -3.367 1.00 . A B . 94 ILE HG22 1 1
11 16112 1 1 94 ILE HG23 H -2.056 10.366 -4.065 1.00 . A B . 94 ILE HG23 1 1
11 16113 1 1 94 ILE N N -3.638 12.051 -0.740 1.00 . A B . 94 ILE N 1 1
11 16114 1 1 94 ILE O O -3.728 15.119 -2.000 1.00 . A B . 94 ILE O 1 1
11 16115 1 1 94 ILE OXT O -5.382 13.761 -2.473 1.00 . A B . 94 ILE OXT 1 1
12 16116 1 1 1 ASP C C 25.194 -1.929 -2.634 1.00 . A B . 1 ASP C 1 1
12 16117 1 1 1 ASP CA C 25.107 -2.718 -3.930 1.00 . A B . 1 ASP CA 1 1
12 16118 1 1 1 ASP CB C 26.084 -3.900 -3.882 1.00 . A B . 1 ASP CB 1 1
12 16119 1 1 1 ASP CG C 27.519 -3.471 -3.641 1.00 . A B . 1 ASP CG 1 1
12 16120 1 1 1 ASP H1 H 25.393 -2.384 -5.967 1.00 . A B . 1 ASP H1 1 1
12 16121 1 1 1 ASP H2 H 26.336 -1.396 -4.967 1.00 . A B . 1 ASP H2 1 1
12 16122 1 1 1 ASP H3 H 24.687 -1.085 -5.146 1.00 . A B . 1 ASP H3 1 1
12 16123 1 1 1 ASP HA H 24.101 -3.095 -4.041 1.00 . A B . 1 ASP HA 1 1
12 16124 1 1 1 ASP HB2 H 25.791 -4.567 -3.085 1.00 . A B . 1 ASP HB2 1 1
12 16125 1 1 1 ASP HB3 H 26.040 -4.431 -4.821 1.00 . A B . 1 ASP HB3 1 1
12 16126 1 1 1 ASP N N 25.402 -1.837 -5.083 1.00 . A B . 1 ASP N 1 1
12 16127 1 1 1 ASP O O 25.987 -0.995 -2.520 1.00 . A B . 1 ASP O 1 1
12 16128 1 1 1 ASP OD1 O 28.184 -3.044 -4.608 1.00 . A B . 1 ASP OD1 1 1
12 16129 1 1 1 ASP OD2 O 27.988 -3.562 -2.486 1.00 . A B . 1 ASP OD2 1 1
12 16130 1 1 2 ASN C C 23.639 -2.547 0.645 1.00 . A B . 2 ASN C 1 1
12 16131 1 1 2 ASN CA C 24.364 -1.655 -0.360 1.00 . A B . 2 ASN CA 1 1
12 16132 1 1 2 ASN CB C 23.687 -0.282 -0.443 1.00 . A B . 2 ASN CB 1 1
12 16133 1 1 2 ASN CG C 23.964 0.587 0.771 1.00 . A B . 2 ASN CG 1 1
12 16134 1 1 2 ASN H H 23.734 -3.035 -1.837 1.00 . A B . 2 ASN H 1 1
12 16135 1 1 2 ASN HA H 25.389 -1.531 -0.045 1.00 . A B . 2 ASN HA 1 1
12 16136 1 1 2 ASN HB2 H 24.049 0.236 -1.320 1.00 . A B . 2 ASN HB2 1 1
12 16137 1 1 2 ASN HB3 H 22.621 -0.418 -0.529 1.00 . A B . 2 ASN HB3 1 1
12 16138 1 1 2 ASN HD21 H 25.528 1.407 -0.141 1.00 . A B . 2 ASN HD21 1 1
12 16139 1 1 2 ASN HD22 H 25.200 1.981 1.457 1.00 . A B . 2 ASN HD22 1 1
12 16140 1 1 2 ASN N N 24.367 -2.301 -1.668 1.00 . A B . 2 ASN N 1 1
12 16141 1 1 2 ASN ND2 N 25.002 1.406 0.688 1.00 . A B . 2 ASN ND2 1 1
12 16142 1 1 2 ASN O O 22.421 -2.709 0.578 1.00 . A B . 2 ASN O 1 1
12 16143 1 1 2 ASN OD1 O 23.249 0.538 1.766 1.00 . A B . 2 ASN OD1 1 1
12 16144 1 1 3 GLN C C 23.082 -3.432 3.633 1.00 . A B . 3 GLN C 1 1
12 16145 1 1 3 GLN CA C 23.843 -4.110 2.496 1.00 . A B . 3 GLN CA 1 1
12 16146 1 1 3 GLN CB C 24.965 -4.983 3.053 1.00 . A B . 3 GLN CB 1 1
12 16147 1 1 3 GLN CD C 27.081 -5.116 4.423 1.00 . A B . 3 GLN CD 1 1
12 16148 1 1 3 GLN CG C 26.020 -4.213 3.831 1.00 . A B . 3 GLN CG 1 1
12 16149 1 1 3 GLN H H 25.355 -2.953 1.581 1.00 . A B . 3 GLN H 1 1
12 16150 1 1 3 GLN HA H 23.156 -4.740 1.954 1.00 . A B . 3 GLN HA 1 1
12 16151 1 1 3 GLN HB2 H 24.539 -5.729 3.706 1.00 . A B . 3 GLN HB2 1 1
12 16152 1 1 3 GLN HB3 H 25.454 -5.472 2.226 1.00 . A B . 3 GLN HB3 1 1
12 16153 1 1 3 GLN HE21 H 27.355 -3.843 5.923 1.00 . A B . 3 GLN HE21 1 1
12 16154 1 1 3 GLN HE22 H 28.348 -5.260 5.946 1.00 . A B . 3 GLN HE22 1 1
12 16155 1 1 3 GLN HG2 H 26.498 -3.510 3.165 1.00 . A B . 3 GLN HG2 1 1
12 16156 1 1 3 GLN HG3 H 25.536 -3.674 4.633 1.00 . A B . 3 GLN HG3 1 1
12 16157 1 1 3 GLN N N 24.394 -3.148 1.553 1.00 . A B . 3 GLN N 1 1
12 16158 1 1 3 GLN NE2 N 27.650 -4.700 5.543 1.00 . A B . 3 GLN NE2 1 1
12 16159 1 1 3 GLN O O 22.138 -4.000 4.176 1.00 . A B . 3 GLN O 1 1
12 16160 1 1 3 GLN OE1 O 27.387 -6.178 3.880 1.00 . A B . 3 GLN OE1 1 1
12 16161 1 1 4 LYS C C 21.659 -0.699 4.561 1.00 . A B . 4 LYS C 1 1
12 16162 1 1 4 LYS CA C 22.870 -1.490 5.065 1.00 . A B . 4 LYS CA 1 1
12 16163 1 1 4 LYS CB C 23.928 -0.567 5.658 1.00 . A B . 4 LYS CB 1 1
12 16164 1 1 4 LYS CD C 23.043 -0.673 8.001 1.00 . A B . 4 LYS CD 1 1
12 16165 1 1 4 LYS CE C 22.320 0.104 9.088 1.00 . A B . 4 LYS CE 1 1
12 16166 1 1 4 LYS CG C 23.442 0.226 6.841 1.00 . A B . 4 LYS CG 1 1
12 16167 1 1 4 LYS H H 24.225 -1.793 3.517 1.00 . A B . 4 LYS H 1 1
12 16168 1 1 4 LYS HA H 22.551 -2.197 5.814 1.00 . A B . 4 LYS HA 1 1
12 16169 1 1 4 LYS HB2 H 24.772 -1.160 5.963 1.00 . A B . 4 LYS HB2 1 1
12 16170 1 1 4 LYS HB3 H 24.247 0.127 4.894 1.00 . A B . 4 LYS HB3 1 1
12 16171 1 1 4 LYS HD2 H 22.388 -1.448 7.635 1.00 . A B . 4 LYS HD2 1 1
12 16172 1 1 4 LYS HD3 H 23.932 -1.118 8.420 1.00 . A B . 4 LYS HD3 1 1
12 16173 1 1 4 LYS HE2 H 22.129 -0.556 9.918 1.00 . A B . 4 LYS HE2 1 1
12 16174 1 1 4 LYS HE3 H 22.951 0.918 9.412 1.00 . A B . 4 LYS HE3 1 1
12 16175 1 1 4 LYS HG2 H 24.221 0.901 7.163 1.00 . A B . 4 LYS HG2 1 1
12 16176 1 1 4 LYS HG3 H 22.586 0.784 6.517 1.00 . A B . 4 LYS HG3 1 1
12 16177 1 1 4 LYS HZ1 H 20.411 -0.112 8.278 1.00 . A B . 4 LYS HZ1 1 1
12 16178 1 1 4 LYS HZ2 H 21.190 1.313 7.815 1.00 . A B . 4 LYS HZ2 1 1
12 16179 1 1 4 LYS HZ3 H 20.549 1.167 9.373 1.00 . A B . 4 LYS HZ3 1 1
12 16180 1 1 4 LYS N N 23.484 -2.218 3.985 1.00 . A B . 4 LYS N 1 1
12 16181 1 1 4 LYS NZ N 21.027 0.657 8.604 1.00 . A B . 4 LYS NZ 1 1
12 16182 1 1 4 LYS O O 21.028 0.059 5.305 1.00 . A B . 4 LYS O 1 1
12 16183 1 1 5 ALA C C 18.950 -0.238 3.364 1.00 . A B . 5 ALA C 1 1
12 16184 1 1 5 ALA CA C 20.276 -0.184 2.616 1.00 . A B . 5 ALA CA 1 1
12 16185 1 1 5 ALA CB C 20.102 -0.720 1.207 1.00 . A B . 5 ALA CB 1 1
12 16186 1 1 5 ALA H H 21.830 -1.595 2.797 1.00 . A B . 5 ALA H 1 1
12 16187 1 1 5 ALA HA H 20.587 0.845 2.539 1.00 . A B . 5 ALA HA 1 1
12 16188 1 1 5 ALA HB1 H 21.064 -0.768 0.718 1.00 . A B . 5 ALA HB1 1 1
12 16189 1 1 5 ALA HB2 H 19.451 -0.064 0.650 1.00 . A B . 5 ALA HB2 1 1
12 16190 1 1 5 ALA HB3 H 19.671 -1.709 1.247 1.00 . A B . 5 ALA HB3 1 1
12 16191 1 1 5 ALA N N 21.333 -0.917 3.297 1.00 . A B . 5 ALA N 1 1
12 16192 1 1 5 ALA O O 18.473 -1.309 3.750 1.00 . A B . 5 ALA O 1 1
12 16193 1 1 6 LEU C C 15.987 1.207 3.105 1.00 . A B . 6 LEU C 1 1
12 16194 1 1 6 LEU CA C 17.049 1.036 4.179 1.00 . A B . 6 LEU CA 1 1
12 16195 1 1 6 LEU CB C 17.001 2.206 5.167 1.00 . A B . 6 LEU CB 1 1
12 16196 1 1 6 LEU CD1 C 17.779 3.280 7.292 1.00 . A B . 6 LEU CD1 1 1
12 16197 1 1 6 LEU CD2 C 17.707 0.791 7.121 1.00 . A B . 6 LEU CD2 1 1
12 16198 1 1 6 LEU CG C 17.949 2.089 6.365 1.00 . A B . 6 LEU CG 1 1
12 16199 1 1 6 LEU H H 18.821 1.750 3.279 1.00 . A B . 6 LEU H 1 1
12 16200 1 1 6 LEU HA H 16.858 0.116 4.712 1.00 . A B . 6 LEU HA 1 1
12 16201 1 1 6 LEU HB2 H 17.242 3.112 4.631 1.00 . A B . 6 LEU HB2 1 1
12 16202 1 1 6 LEU HB3 H 15.992 2.290 5.544 1.00 . A B . 6 LEU HB3 1 1
12 16203 1 1 6 LEU HD11 H 18.462 3.188 8.125 1.00 . A B . 6 LEU HD11 1 1
12 16204 1 1 6 LEU HD12 H 16.764 3.307 7.660 1.00 . A B . 6 LEU HD12 1 1
12 16205 1 1 6 LEU HD13 H 17.991 4.189 6.752 1.00 . A B . 6 LEU HD13 1 1
12 16206 1 1 6 LEU HD21 H 18.349 0.755 7.988 1.00 . A B . 6 LEU HD21 1 1
12 16207 1 1 6 LEU HD22 H 17.927 -0.048 6.477 1.00 . A B . 6 LEU HD22 1 1
12 16208 1 1 6 LEU HD23 H 16.676 0.743 7.434 1.00 . A B . 6 LEU HD23 1 1
12 16209 1 1 6 LEU HG H 18.968 2.085 6.009 1.00 . A B . 6 LEU HG 1 1
12 16210 1 1 6 LEU N N 18.360 0.930 3.563 1.00 . A B . 6 LEU N 1 1
12 16211 1 1 6 LEU O O 14.837 1.527 3.392 1.00 . A B . 6 LEU O 1 1
12 16212 1 1 7 GLU C C 14.596 -0.247 0.787 1.00 . A B . 7 GLU C 1 1
12 16213 1 1 7 GLU CA C 15.466 1.002 0.736 1.00 . A B . 7 GLU CA 1 1
12 16214 1 1 7 GLU CB C 16.227 1.084 -0.587 1.00 . A B . 7 GLU CB 1 1
12 16215 1 1 7 GLU CD C 17.179 -0.999 -1.645 1.00 . A B . 7 GLU CD 1 1
12 16216 1 1 7 GLU CG C 17.387 0.124 -0.653 1.00 . A B . 7 GLU CG 1 1
12 16217 1 1 7 GLU H H 17.353 0.892 1.683 1.00 . A B . 7 GLU H 1 1
12 16218 1 1 7 GLU HA H 14.838 1.862 0.828 1.00 . A B . 7 GLU HA 1 1
12 16219 1 1 7 GLU HB2 H 15.552 0.854 -1.396 1.00 . A B . 7 GLU HB2 1 1
12 16220 1 1 7 GLU HB3 H 16.606 2.088 -0.715 1.00 . A B . 7 GLU HB3 1 1
12 16221 1 1 7 GLU HG2 H 18.277 0.670 -0.927 1.00 . A B . 7 GLU HG2 1 1
12 16222 1 1 7 GLU HG3 H 17.509 -0.299 0.330 1.00 . A B . 7 GLU HG3 1 1
12 16223 1 1 7 GLU N N 16.395 1.012 1.856 1.00 . A B . 7 GLU N 1 1
12 16224 1 1 7 GLU O O 13.447 -0.238 0.355 1.00 . A B . 7 GLU O 1 1
12 16225 1 1 7 GLU OE1 O 17.488 -0.805 -2.839 1.00 . A B . 7 GLU OE1 1 1
12 16226 1 1 7 GLU OE2 O 16.717 -2.082 -1.238 1.00 . A B . 7 GLU OE2 1 1
12 16227 1 1 8 GLU C C 13.879 -2.609 2.932 1.00 . A B . 8 GLU C 1 1
12 16228 1 1 8 GLU CA C 14.418 -2.545 1.515 1.00 . A B . 8 GLU CA 1 1
12 16229 1 1 8 GLU CB C 15.304 -3.754 1.206 1.00 . A B . 8 GLU CB 1 1
12 16230 1 1 8 GLU CD C 17.361 -5.096 1.797 1.00 . A B . 8 GLU CD 1 1
12 16231 1 1 8 GLU CG C 16.444 -3.959 2.188 1.00 . A B . 8 GLU CG 1 1
12 16232 1 1 8 GLU H H 16.089 -1.296 1.569 1.00 . A B . 8 GLU H 1 1
12 16233 1 1 8 GLU HA H 13.606 -2.522 0.843 1.00 . A B . 8 GLU HA 1 1
12 16234 1 1 8 GLU HB2 H 14.696 -4.645 1.201 1.00 . A B . 8 GLU HB2 1 1
12 16235 1 1 8 GLU HB3 H 15.732 -3.615 0.229 1.00 . A B . 8 GLU HB3 1 1
12 16236 1 1 8 GLU HG2 H 17.027 -3.051 2.241 1.00 . A B . 8 GLU HG2 1 1
12 16237 1 1 8 GLU HG3 H 16.025 -4.173 3.158 1.00 . A B . 8 GLU HG3 1 1
12 16238 1 1 8 GLU N N 15.156 -1.322 1.325 1.00 . A B . 8 GLU N 1 1
12 16239 1 1 8 GLU O O 12.762 -3.062 3.184 1.00 . A B . 8 GLU O 1 1
12 16240 1 1 8 GLU OE1 O 16.939 -6.269 1.885 1.00 . A B . 8 GLU OE1 1 1
12 16241 1 1 8 GLU OE2 O 18.514 -4.828 1.404 1.00 . A B . 8 GLU OE2 1 1
12 16242 1 1 9 GLN C C 13.744 -0.719 5.602 1.00 . A B . 9 GLN C 1 1
12 16243 1 1 9 GLN CA C 14.341 -2.076 5.255 1.00 . A B . 9 GLN CA 1 1
12 16244 1 1 9 GLN CB C 15.562 -2.357 6.133 1.00 . A B . 9 GLN CB 1 1
12 16245 1 1 9 GLN CD C 15.221 -4.866 6.064 1.00 . A B . 9 GLN CD 1 1
12 16246 1 1 9 GLN CG C 16.196 -3.716 5.887 1.00 . A B . 9 GLN CG 1 1
12 16247 1 1 9 GLN H H 15.558 -1.800 3.539 1.00 . A B . 9 GLN H 1 1
12 16248 1 1 9 GLN HA H 13.601 -2.835 5.437 1.00 . A B . 9 GLN HA 1 1
12 16249 1 1 9 GLN HB2 H 16.302 -1.600 5.941 1.00 . A B . 9 GLN HB2 1 1
12 16250 1 1 9 GLN HB3 H 15.266 -2.303 7.170 1.00 . A B . 9 GLN HB3 1 1
12 16251 1 1 9 GLN HE21 H 14.280 -3.898 7.523 1.00 . A B . 9 GLN HE21 1 1
12 16252 1 1 9 GLN HE22 H 13.647 -5.458 7.125 1.00 . A B . 9 GLN HE22 1 1
12 16253 1 1 9 GLN HG2 H 16.582 -3.742 4.881 1.00 . A B . 9 GLN HG2 1 1
12 16254 1 1 9 GLN HG3 H 17.012 -3.848 6.584 1.00 . A B . 9 GLN HG3 1 1
12 16255 1 1 9 GLN N N 14.691 -2.129 3.840 1.00 . A B . 9 GLN N 1 1
12 16256 1 1 9 GLN NE2 N 14.291 -4.727 6.996 1.00 . A B . 9 GLN NE2 1 1
12 16257 1 1 9 GLN O O 14.368 0.099 6.278 1.00 . A B . 9 GLN O 1 1
12 16258 1 1 9 GLN OE1 O 15.317 -5.887 5.384 1.00 . A B . 9 GLN OE1 1 1
12 16259 1 1 10 MET C C 10.951 0.730 6.563 1.00 . A B . 10 MET C 1 1
12 16260 1 1 10 MET CA C 11.852 0.782 5.335 1.00 . A B . 10 MET CA 1 1
12 16261 1 1 10 MET CB C 11.014 1.133 4.101 1.00 . A B . 10 MET CB 1 1
12 16262 1 1 10 MET CE C 10.338 -0.125 1.159 1.00 . A B . 10 MET CE 1 1
12 16263 1 1 10 MET CG C 11.841 1.454 2.869 1.00 . A B . 10 MET CG 1 1
12 16264 1 1 10 MET H H 12.077 -1.198 4.628 1.00 . A B . 10 MET H 1 1
12 16265 1 1 10 MET HA H 12.601 1.544 5.481 1.00 . A B . 10 MET HA 1 1
12 16266 1 1 10 MET HB2 H 10.373 0.296 3.868 1.00 . A B . 10 MET HB2 1 1
12 16267 1 1 10 MET HB3 H 10.401 1.991 4.330 1.00 . A B . 10 MET HB3 1 1
12 16268 1 1 10 MET HE1 H 9.745 -0.435 2.007 1.00 . A B . 10 MET HE1 1 1
12 16269 1 1 10 MET HE2 H 11.214 -0.752 1.086 1.00 . A B . 10 MET HE2 1 1
12 16270 1 1 10 MET HE3 H 9.753 -0.217 0.257 1.00 . A B . 10 MET HE3 1 1
12 16271 1 1 10 MET HG2 H 12.347 2.395 3.026 1.00 . A B . 10 MET HG2 1 1
12 16272 1 1 10 MET HG3 H 12.574 0.673 2.731 1.00 . A B . 10 MET HG3 1 1
12 16273 1 1 10 MET N N 12.531 -0.489 5.129 1.00 . A B . 10 MET N 1 1
12 16274 1 1 10 MET O O 10.716 -0.334 7.129 1.00 . A B . 10 MET O 1 1
12 16275 1 1 10 MET SD S 10.844 1.583 1.373 1.00 . A B . 10 MET SD 1 1
12 16276 1 1 11 ASN C C 8.127 1.426 7.507 1.00 . A B . 11 ASN C 1 1
12 16277 1 1 11 ASN CA C 9.460 1.954 8.026 1.00 . A B . 11 ASN CA 1 1
12 16278 1 1 11 ASN CB C 9.296 3.398 8.511 1.00 . A B . 11 ASN CB 1 1
12 16279 1 1 11 ASN CG C 8.170 3.553 9.521 1.00 . A B . 11 ASN CG 1 1
12 16280 1 1 11 ASN H H 10.796 2.709 6.605 1.00 . A B . 11 ASN H 1 1
12 16281 1 1 11 ASN HA H 9.799 1.344 8.833 1.00 . A B . 11 ASN HA 1 1
12 16282 1 1 11 ASN HB2 H 10.216 3.723 8.973 1.00 . A B . 11 ASN HB2 1 1
12 16283 1 1 11 ASN HB3 H 9.083 4.030 7.661 1.00 . A B . 11 ASN HB3 1 1
12 16284 1 1 11 ASN HD21 H 9.420 3.174 11.016 1.00 . A B . 11 ASN HD21 1 1
12 16285 1 1 11 ASN HD22 H 7.778 3.481 11.466 1.00 . A B . 11 ASN HD22 1 1
12 16286 1 1 11 ASN N N 10.459 1.883 6.983 1.00 . A B . 11 ASN N 1 1
12 16287 1 1 11 ASN ND2 N 8.487 3.385 10.795 1.00 . A B . 11 ASN ND2 1 1
12 16288 1 1 11 ASN O O 7.305 0.896 8.256 1.00 . A B . 11 ASN O 1 1
12 16289 1 1 11 ASN OD1 O 7.023 3.816 9.155 1.00 . A B . 11 ASN OD1 1 1
12 16290 1 1 12 SER C C 6.431 -0.298 5.581 1.00 . A B . 12 SER C 1 1
12 16291 1 1 12 SER CA C 6.700 1.204 5.541 1.00 . A B . 12 SER CA 1 1
12 16292 1 1 12 SER CB C 6.747 1.702 4.098 1.00 . A B . 12 SER CB 1 1
12 16293 1 1 12 SER H H 8.693 1.868 5.652 1.00 . A B . 12 SER H 1 1
12 16294 1 1 12 SER HA H 5.903 1.713 6.061 1.00 . A B . 12 SER HA 1 1
12 16295 1 1 12 SER HB2 H 7.472 1.119 3.538 1.00 . A B . 12 SER HB2 1 1
12 16296 1 1 12 SER HB3 H 5.764 1.604 3.649 1.00 . A B . 12 SER HB3 1 1
12 16297 1 1 12 SER HG H 6.677 3.548 4.767 1.00 . A B . 12 SER HG 1 1
12 16298 1 1 12 SER N N 7.951 1.542 6.198 1.00 . A B . 12 SER N 1 1
12 16299 1 1 12 SER O O 5.333 -0.742 5.252 1.00 . A B . 12 SER O 1 1
12 16300 1 1 12 SER OG O 7.132 3.067 4.061 1.00 . A B . 12 SER OG 1 1
12 16301 1 1 13 ILE C C 6.060 -2.907 6.889 1.00 . A B . 13 ILE C 1 1
12 16302 1 1 13 ILE CA C 7.314 -2.511 6.117 1.00 . A B . 13 ILE CA 1 1
12 16303 1 1 13 ILE CB C 8.546 -3.091 6.838 1.00 . A B . 13 ILE CB 1 1
12 16304 1 1 13 ILE CD1 C 9.860 -3.672 4.725 1.00 . A B . 13 ILE CD1 1 1
12 16305 1 1 13 ILE CG1 C 9.804 -2.862 6.003 1.00 . A B . 13 ILE CG1 1 1
12 16306 1 1 13 ILE CG2 C 8.362 -4.570 7.147 1.00 . A B . 13 ILE CG2 1 1
12 16307 1 1 13 ILE H H 8.293 -0.650 6.234 1.00 . A B . 13 ILE H 1 1
12 16308 1 1 13 ILE HA H 7.271 -2.923 5.123 1.00 . A B . 13 ILE HA 1 1
12 16309 1 1 13 ILE HB H 8.655 -2.571 7.778 1.00 . A B . 13 ILE HB 1 1
12 16310 1 1 13 ILE HD11 H 9.023 -3.411 4.095 1.00 . A B . 13 ILE HD11 1 1
12 16311 1 1 13 ILE HD12 H 9.817 -4.724 4.964 1.00 . A B . 13 ILE HD12 1 1
12 16312 1 1 13 ILE HD13 H 10.783 -3.459 4.205 1.00 . A B . 13 ILE HD13 1 1
12 16313 1 1 13 ILE HG12 H 9.852 -1.813 5.726 1.00 . A B . 13 ILE HG12 1 1
12 16314 1 1 13 ILE HG13 H 10.667 -3.116 6.605 1.00 . A B . 13 ILE HG13 1 1
12 16315 1 1 13 ILE HG21 H 8.207 -5.111 6.229 1.00 . A B . 13 ILE HG21 1 1
12 16316 1 1 13 ILE HG22 H 7.505 -4.699 7.791 1.00 . A B . 13 ILE HG22 1 1
12 16317 1 1 13 ILE HG23 H 9.244 -4.946 7.641 1.00 . A B . 13 ILE HG23 1 1
12 16318 1 1 13 ILE N N 7.435 -1.067 5.998 1.00 . A B . 13 ILE N 1 1
12 16319 1 1 13 ILE O O 5.250 -3.706 6.419 1.00 . A B . 13 ILE O 1 1
12 16320 1 1 14 ASN C C 3.708 -1.665 8.921 1.00 . A B . 14 ASN C 1 1
12 16321 1 1 14 ASN CA C 4.824 -2.700 8.960 1.00 . A B . 14 ASN CA 1 1
12 16322 1 1 14 ASN CB C 5.357 -2.831 10.386 1.00 . A B . 14 ASN CB 1 1
12 16323 1 1 14 ASN CG C 6.592 -3.710 10.472 1.00 . A B . 14 ASN CG 1 1
12 16324 1 1 14 ASN H H 6.537 -1.642 8.352 1.00 . A B . 14 ASN H 1 1
12 16325 1 1 14 ASN HA H 4.433 -3.652 8.638 1.00 . A B . 14 ASN HA 1 1
12 16326 1 1 14 ASN HB2 H 5.610 -1.852 10.755 1.00 . A B . 14 ASN HB2 1 1
12 16327 1 1 14 ASN HB3 H 4.592 -3.256 11.008 1.00 . A B . 14 ASN HB3 1 1
12 16328 1 1 14 ASN HD21 H 7.771 -2.110 10.360 1.00 . A B . 14 ASN HD21 1 1
12 16329 1 1 14 ASN HD22 H 8.583 -3.633 10.472 1.00 . A B . 14 ASN HD22 1 1
12 16330 1 1 14 ASN N N 5.903 -2.329 8.068 1.00 . A B . 14 ASN N 1 1
12 16331 1 1 14 ASN ND2 N 7.767 -3.088 10.434 1.00 . A B . 14 ASN ND2 1 1
12 16332 1 1 14 ASN O O 2.528 -2.011 8.950 1.00 . A B . 14 ASN O 1 1
12 16333 1 1 14 ASN OD1 O 6.494 -4.932 10.590 1.00 . A B . 14 ASN OD1 1 1
12 16334 1 1 15 SER C C 2.076 0.616 7.830 1.00 . A B . 15 SER C 1 1
12 16335 1 1 15 SER CA C 3.155 0.710 8.904 1.00 . A B . 15 SER CA 1 1
12 16336 1 1 15 SER CB C 3.908 2.037 8.784 1.00 . A B . 15 SER CB 1 1
12 16337 1 1 15 SER H H 5.040 -0.198 8.719 1.00 . A B . 15 SER H 1 1
12 16338 1 1 15 SER HA H 2.681 0.666 9.870 1.00 . A B . 15 SER HA 1 1
12 16339 1 1 15 SER HB2 H 4.310 2.131 7.786 1.00 . A B . 15 SER HB2 1 1
12 16340 1 1 15 SER HB3 H 3.229 2.854 8.977 1.00 . A B . 15 SER HB3 1 1
12 16341 1 1 15 SER HG H 5.611 2.780 9.430 1.00 . A B . 15 SER HG 1 1
12 16342 1 1 15 SER N N 4.094 -0.397 8.829 1.00 . A B . 15 SER N 1 1
12 16343 1 1 15 SER O O 0.905 0.855 8.107 1.00 . A B . 15 SER O 1 1
12 16344 1 1 15 SER OG O 4.977 2.100 9.715 1.00 . A B . 15 SER OG 1 1
12 16345 1 1 16 VAL C C 0.593 -1.031 5.698 1.00 . A B . 16 VAL C 1 1
12 16346 1 1 16 VAL CA C 1.522 0.157 5.504 1.00 . A B . 16 VAL CA 1 1
12 16347 1 1 16 VAL CB C 2.239 0.013 4.149 1.00 . A B . 16 VAL CB 1 1
12 16348 1 1 16 VAL CG1 C 1.236 -0.030 3.003 1.00 . A B . 16 VAL CG1 1 1
12 16349 1 1 16 VAL CG2 C 3.231 1.143 3.948 1.00 . A B . 16 VAL CG2 1 1
12 16350 1 1 16 VAL H H 3.413 0.028 6.460 1.00 . A B . 16 VAL H 1 1
12 16351 1 1 16 VAL HA H 0.935 1.062 5.485 1.00 . A B . 16 VAL HA 1 1
12 16352 1 1 16 VAL HB H 2.784 -0.917 4.154 1.00 . A B . 16 VAL HB 1 1
12 16353 1 1 16 VAL HG11 H 0.572 -0.870 3.139 1.00 . A B . 16 VAL HG11 1 1
12 16354 1 1 16 VAL HG12 H 1.764 -0.136 2.066 1.00 . A B . 16 VAL HG12 1 1
12 16355 1 1 16 VAL HG13 H 0.662 0.885 2.992 1.00 . A B . 16 VAL HG13 1 1
12 16356 1 1 16 VAL HG21 H 3.724 1.024 2.995 1.00 . A B . 16 VAL HG21 1 1
12 16357 1 1 16 VAL HG22 H 3.965 1.121 4.739 1.00 . A B . 16 VAL HG22 1 1
12 16358 1 1 16 VAL HG23 H 2.708 2.086 3.967 1.00 . A B . 16 VAL HG23 1 1
12 16359 1 1 16 VAL N N 2.469 0.251 6.613 1.00 . A B . 16 VAL N 1 1
12 16360 1 1 16 VAL O O -0.623 -0.919 5.531 1.00 . A B . 16 VAL O 1 1
12 16361 1 1 17 ASN C C -0.608 -3.205 7.370 1.00 . A B . 17 ASN C 1 1
12 16362 1 1 17 ASN CA C 0.423 -3.390 6.265 1.00 . A B . 17 ASN CA 1 1
12 16363 1 1 17 ASN CB C 1.370 -4.542 6.624 1.00 . A B . 17 ASN CB 1 1
12 16364 1 1 17 ASN CG C 0.778 -5.925 6.374 1.00 . A B . 17 ASN CG 1 1
12 16365 1 1 17 ASN H H 2.146 -2.168 6.222 1.00 . A B . 17 ASN H 1 1
12 16366 1 1 17 ASN HA H -0.086 -3.622 5.342 1.00 . A B . 17 ASN HA 1 1
12 16367 1 1 17 ASN HB2 H 2.270 -4.452 6.036 1.00 . A B . 17 ASN HB2 1 1
12 16368 1 1 17 ASN HB3 H 1.628 -4.467 7.673 1.00 . A B . 17 ASN HB3 1 1
12 16369 1 1 17 ASN HD21 H -1.079 -5.253 6.627 1.00 . A B . 17 ASN HD21 1 1
12 16370 1 1 17 ASN HD22 H -0.926 -6.938 6.265 1.00 . A B . 17 ASN HD22 1 1
12 16371 1 1 17 ASN N N 1.178 -2.160 6.072 1.00 . A B . 17 ASN N 1 1
12 16372 1 1 17 ASN ND2 N -0.540 -6.050 6.428 1.00 . A B . 17 ASN ND2 1 1
12 16373 1 1 17 ASN O O -1.759 -3.609 7.228 1.00 . A B . 17 ASN O 1 1
12 16374 1 1 17 ASN OD1 O 1.511 -6.883 6.123 1.00 . A B . 17 ASN OD1 1 1
12 16375 1 1 18 ASP C C -2.071 -1.281 9.377 1.00 . A B . 18 ASP C 1 1
12 16376 1 1 18 ASP CA C -1.057 -2.392 9.613 1.00 . A B . 18 ASP CA 1 1
12 16377 1 1 18 ASP CB C -0.213 -2.083 10.845 1.00 . A B . 18 ASP CB 1 1
12 16378 1 1 18 ASP CG C -0.293 -3.176 11.889 1.00 . A B . 18 ASP CG 1 1
12 16379 1 1 18 ASP H H 0.723 -2.213 8.491 1.00 . A B . 18 ASP H 1 1
12 16380 1 1 18 ASP HA H -1.588 -3.318 9.776 1.00 . A B . 18 ASP HA 1 1
12 16381 1 1 18 ASP HB2 H 0.820 -1.974 10.546 1.00 . A B . 18 ASP HB2 1 1
12 16382 1 1 18 ASP HB3 H -0.554 -1.160 11.282 1.00 . A B . 18 ASP HB3 1 1
12 16383 1 1 18 ASP N N -0.194 -2.571 8.458 1.00 . A B . 18 ASP N 1 1
12 16384 1 1 18 ASP O O -3.142 -1.271 9.981 1.00 . A B . 18 ASP O 1 1
12 16385 1 1 18 ASP OD1 O 0.153 -4.307 11.607 1.00 . A B . 18 ASP OD1 1 1
12 16386 1 1 18 ASP OD2 O -0.806 -2.911 12.997 1.00 . A B . 18 ASP OD2 1 1
12 16387 1 1 19 LYS C C -3.851 0.269 7.437 1.00 . A B . 19 LYS C 1 1
12 16388 1 1 19 LYS CA C -2.593 0.756 8.157 1.00 . A B . 19 LYS CA 1 1
12 16389 1 1 19 LYS CB C -1.799 1.684 7.257 1.00 . A B . 19 LYS CB 1 1
12 16390 1 1 19 LYS CD C -3.248 3.738 7.281 1.00 . A B . 19 LYS CD 1 1
12 16391 1 1 19 LYS CE C -3.418 3.938 5.783 1.00 . A B . 19 LYS CE 1 1
12 16392 1 1 19 LYS CG C -1.896 3.140 7.629 1.00 . A B . 19 LYS CG 1 1
12 16393 1 1 19 LYS H H -0.827 -0.355 8.101 1.00 . A B . 19 LYS H 1 1
12 16394 1 1 19 LYS HA H -2.871 1.281 9.057 1.00 . A B . 19 LYS HA 1 1
12 16395 1 1 19 LYS HB2 H -0.758 1.398 7.308 1.00 . A B . 19 LYS HB2 1 1
12 16396 1 1 19 LYS HB3 H -2.138 1.562 6.249 1.00 . A B . 19 LYS HB3 1 1
12 16397 1 1 19 LYS HD2 H -4.021 3.067 7.629 1.00 . A B . 19 LYS HD2 1 1
12 16398 1 1 19 LYS HD3 H -3.346 4.693 7.778 1.00 . A B . 19 LYS HD3 1 1
12 16399 1 1 19 LYS HE2 H -2.596 4.533 5.416 1.00 . A B . 19 LYS HE2 1 1
12 16400 1 1 19 LYS HE3 H -3.407 2.972 5.300 1.00 . A B . 19 LYS HE3 1 1
12 16401 1 1 19 LYS HG2 H -1.734 3.238 8.690 1.00 . A B . 19 LYS HG2 1 1
12 16402 1 1 19 LYS HG3 H -1.124 3.662 7.100 1.00 . A B . 19 LYS HG3 1 1
12 16403 1 1 19 LYS HZ1 H -5.505 4.047 5.774 1.00 . A B . 19 LYS HZ1 1 1
12 16404 1 1 19 LYS HZ2 H -4.775 4.784 4.438 1.00 . A B . 19 LYS HZ2 1 1
12 16405 1 1 19 LYS HZ3 H -4.740 5.545 5.945 1.00 . A B . 19 LYS HZ3 1 1
12 16406 1 1 19 LYS N N -1.721 -0.339 8.508 1.00 . A B . 19 LYS N 1 1
12 16407 1 1 19 LYS NZ N -4.698 4.626 5.461 1.00 . A B . 19 LYS NZ 1 1
12 16408 1 1 19 LYS O O -4.964 0.690 7.748 1.00 . A B . 19 LYS O 1 1
12 16409 1 1 20 LEU C C -5.453 -2.313 6.287 1.00 . A B . 20 LEU C 1 1
12 16410 1 1 20 LEU CA C -4.764 -1.107 5.652 1.00 . A B . 20 LEU CA 1 1
12 16411 1 1 20 LEU CB C -4.254 -1.451 4.253 1.00 . A B . 20 LEU CB 1 1
12 16412 1 1 20 LEU CD1 C -3.095 -0.500 2.232 1.00 . A B . 20 LEU CD1 1 1
12 16413 1 1 20 LEU CD2 C -5.502 0.007 2.652 1.00 . A B . 20 LEU CD2 1 1
12 16414 1 1 20 LEU CG C -4.150 -0.258 3.300 1.00 . A B . 20 LEU CG 1 1
12 16415 1 1 20 LEU H H -2.753 -0.937 6.294 1.00 . A B . 20 LEU H 1 1
12 16416 1 1 20 LEU HA H -5.483 -0.310 5.565 1.00 . A B . 20 LEU HA 1 1
12 16417 1 1 20 LEU HB2 H -3.277 -1.895 4.354 1.00 . A B . 20 LEU HB2 1 1
12 16418 1 1 20 LEU HB3 H -4.920 -2.179 3.816 1.00 . A B . 20 LEU HB3 1 1
12 16419 1 1 20 LEU HD11 H -3.386 -1.340 1.620 1.00 . A B . 20 LEU HD11 1 1
12 16420 1 1 20 LEU HD12 H -2.146 -0.708 2.703 1.00 . A B . 20 LEU HD12 1 1
12 16421 1 1 20 LEU HD13 H -3.002 0.384 1.613 1.00 . A B . 20 LEU HD13 1 1
12 16422 1 1 20 LEU HD21 H -5.800 -0.858 2.078 1.00 . A B . 20 LEU HD21 1 1
12 16423 1 1 20 LEU HD22 H -5.428 0.863 2.000 1.00 . A B . 20 LEU HD22 1 1
12 16424 1 1 20 LEU HD23 H -6.237 0.201 3.418 1.00 . A B . 20 LEU HD23 1 1
12 16425 1 1 20 LEU HG H -3.867 0.622 3.860 1.00 . A B . 20 LEU HG 1 1
12 16426 1 1 20 LEU N N -3.662 -0.613 6.469 1.00 . A B . 20 LEU N 1 1
12 16427 1 1 20 LEU O O -6.662 -2.495 6.136 1.00 . A B . 20 LEU O 1 1
12 16428 1 1 21 ASN C C -5.689 -4.043 9.042 1.00 . A B . 21 ASN C 1 1
12 16429 1 1 21 ASN CA C -5.212 -4.331 7.624 1.00 . A B . 21 ASN CA 1 1
12 16430 1 1 21 ASN CB C -4.140 -5.424 7.635 1.00 . A B . 21 ASN CB 1 1
12 16431 1 1 21 ASN CG C -4.647 -6.754 8.164 1.00 . A B . 21 ASN CG 1 1
12 16432 1 1 21 ASN H H -3.753 -2.881 7.157 1.00 . A B . 21 ASN H 1 1
12 16433 1 1 21 ASN HA H -6.052 -4.664 7.033 1.00 . A B . 21 ASN HA 1 1
12 16434 1 1 21 ASN HB2 H -3.780 -5.575 6.629 1.00 . A B . 21 ASN HB2 1 1
12 16435 1 1 21 ASN HB3 H -3.321 -5.100 8.259 1.00 . A B . 21 ASN HB3 1 1
12 16436 1 1 21 ASN HD21 H -2.847 -7.172 8.893 1.00 . A B . 21 ASN HD21 1 1
12 16437 1 1 21 ASN HD22 H -4.065 -8.376 9.148 1.00 . A B . 21 ASN HD22 1 1
12 16438 1 1 21 ASN N N -4.690 -3.116 7.013 1.00 . A B . 21 ASN N 1 1
12 16439 1 1 21 ASN ND2 N -3.766 -7.509 8.799 1.00 . A B . 21 ASN ND2 1 1
12 16440 1 1 21 ASN O O -4.974 -4.277 10.017 1.00 . A B . 21 ASN O 1 1
12 16441 1 1 21 ASN OD1 O -5.817 -7.102 8.001 1.00 . A B . 21 ASN OD1 1 1
12 16442 1 1 22 LYS C C -8.818 -3.896 10.633 1.00 . A B . 22 LYS C 1 1
12 16443 1 1 22 LYS CA C -7.479 -3.182 10.439 1.00 . A B . 22 LYS CA 1 1
12 16444 1 1 22 LYS CB C -7.653 -1.669 10.593 1.00 . A B . 22 LYS CB 1 1
12 16445 1 1 22 LYS CD C -6.556 0.592 10.758 1.00 . A B . 22 LYS CD 1 1
12 16446 1 1 22 LYS CE C -7.096 0.904 12.144 1.00 . A B . 22 LYS CE 1 1
12 16447 1 1 22 LYS CG C -6.341 -0.899 10.559 1.00 . A B . 22 LYS CG 1 1
12 16448 1 1 22 LYS H H -7.389 -3.316 8.323 1.00 . A B . 22 LYS H 1 1
12 16449 1 1 22 LYS HA H -6.797 -3.525 11.200 1.00 . A B . 22 LYS HA 1 1
12 16450 1 1 22 LYS HB2 H -8.276 -1.308 9.791 1.00 . A B . 22 LYS HB2 1 1
12 16451 1 1 22 LYS HB3 H -8.140 -1.470 11.535 1.00 . A B . 22 LYS HB3 1 1
12 16452 1 1 22 LYS HD2 H -5.613 1.102 10.626 1.00 . A B . 22 LYS HD2 1 1
12 16453 1 1 22 LYS HD3 H -7.262 0.943 10.019 1.00 . A B . 22 LYS HD3 1 1
12 16454 1 1 22 LYS HE2 H -7.278 1.965 12.216 1.00 . A B . 22 LYS HE2 1 1
12 16455 1 1 22 LYS HE3 H -8.023 0.370 12.283 1.00 . A B . 22 LYS HE3 1 1
12 16456 1 1 22 LYS HG2 H -5.701 -1.267 11.347 1.00 . A B . 22 LYS HG2 1 1
12 16457 1 1 22 LYS HG3 H -5.865 -1.062 9.603 1.00 . A B . 22 LYS HG3 1 1
12 16458 1 1 22 LYS HZ1 H -5.244 1.016 13.108 1.00 . A B . 22 LYS HZ1 1 1
12 16459 1 1 22 LYS HZ2 H -5.954 -0.516 13.168 1.00 . A B . 22 LYS HZ2 1 1
12 16460 1 1 22 LYS HZ3 H -6.544 0.725 14.149 1.00 . A B . 22 LYS HZ3 1 1
12 16461 1 1 22 LYS N N -6.889 -3.504 9.144 1.00 . A B . 22 LYS N 1 1
12 16462 1 1 22 LYS NZ N -6.144 0.505 13.217 1.00 . A B . 22 LYS NZ 1 1
12 16463 1 1 22 LYS O O -8.879 -4.957 11.251 1.00 . A B . 22 LYS O 1 1
12 16464 1 1 23 GLY C C -11.938 -3.883 8.897 1.00 . A B . 23 GLY C 1 1
12 16465 1 1 23 GLY CA C -11.201 -3.922 10.212 1.00 . A B . 23 GLY CA 1 1
12 16466 1 1 23 GLY H H -9.785 -2.463 9.629 1.00 . A B . 23 GLY H 1 1
12 16467 1 1 23 GLY HA2 H -11.089 -4.949 10.524 1.00 . A B . 23 GLY HA2 1 1
12 16468 1 1 23 GLY HA3 H -11.776 -3.387 10.951 1.00 . A B . 23 GLY HA3 1 1
12 16469 1 1 23 GLY N N -9.885 -3.315 10.099 1.00 . A B . 23 GLY N 1 1
12 16470 1 1 23 GLY O O -13.162 -3.738 8.851 1.00 . A B . 23 GLY O 1 1
12 16471 1 1 24 LYS C C -11.594 -5.254 5.774 1.00 . A B . 24 LYS C 1 1
12 16472 1 1 24 LYS CA C -11.707 -3.904 6.482 1.00 . A B . 24 LYS CA 1 1
12 16473 1 1 24 LYS CB C -10.927 -2.815 5.732 1.00 . A B . 24 LYS CB 1 1
12 16474 1 1 24 LYS CD C -9.870 -0.526 5.894 1.00 . A B . 24 LYS CD 1 1
12 16475 1 1 24 LYS CE C -9.707 0.702 6.777 1.00 . A B . 24 LYS CE 1 1
12 16476 1 1 24 LYS CG C -10.889 -1.489 6.481 1.00 . A B . 24 LYS CG 1 1
12 16477 1 1 24 LYS H H -10.224 -4.212 7.945 1.00 . A B . 24 LYS H 1 1
12 16478 1 1 24 LYS HA H -12.745 -3.621 6.548 1.00 . A B . 24 LYS HA 1 1
12 16479 1 1 24 LYS HB2 H -9.912 -3.153 5.581 1.00 . A B . 24 LYS HB2 1 1
12 16480 1 1 24 LYS HB3 H -11.392 -2.649 4.772 1.00 . A B . 24 LYS HB3 1 1
12 16481 1 1 24 LYS HD2 H -8.919 -1.028 5.811 1.00 . A B . 24 LYS HD2 1 1
12 16482 1 1 24 LYS HD3 H -10.204 -0.214 4.914 1.00 . A B . 24 LYS HD3 1 1
12 16483 1 1 24 LYS HE2 H -10.633 1.260 6.767 1.00 . A B . 24 LYS HE2 1 1
12 16484 1 1 24 LYS HE3 H -9.498 0.376 7.785 1.00 . A B . 24 LYS HE3 1 1
12 16485 1 1 24 LYS HG2 H -11.867 -1.034 6.432 1.00 . A B . 24 LYS HG2 1 1
12 16486 1 1 24 LYS HG3 H -10.634 -1.681 7.514 1.00 . A B . 24 LYS HG3 1 1
12 16487 1 1 24 LYS HZ1 H -8.416 2.316 7.040 1.00 . A B . 24 LYS HZ1 1 1
12 16488 1 1 24 LYS HZ2 H -8.875 2.073 5.430 1.00 . A B . 24 LYS HZ2 1 1
12 16489 1 1 24 LYS HZ3 H -7.740 1.044 6.156 1.00 . A B . 24 LYS HZ3 1 1
12 16490 1 1 24 LYS N N -11.179 -4.015 7.827 1.00 . A B . 24 LYS N 1 1
12 16491 1 1 24 LYS NZ N -8.607 1.592 6.320 1.00 . A B . 24 LYS NZ 1 1
12 16492 1 1 24 LYS O O -11.712 -6.304 6.412 1.00 . A B . 24 LYS O 1 1
12 16493 1 1 25 GLY C C -9.873 -7.109 4.013 1.00 . A B . 25 GLY C 1 1
12 16494 1 1 25 GLY CA C -11.210 -6.463 3.724 1.00 . A B . 25 GLY CA 1 1
12 16495 1 1 25 GLY H H -11.317 -4.372 4.005 1.00 . A B . 25 GLY H 1 1
12 16496 1 1 25 GLY HA2 H -12.004 -7.151 3.997 1.00 . A B . 25 GLY HA2 1 1
12 16497 1 1 25 GLY HA3 H -11.269 -6.249 2.661 1.00 . A B . 25 GLY HA3 1 1
12 16498 1 1 25 GLY N N -11.380 -5.229 4.466 1.00 . A B . 25 GLY N 1 1
12 16499 1 1 25 GLY O O -8.997 -6.485 4.616 1.00 . A B . 25 GLY O 1 1
12 16500 1 1 26 LYS C C -7.442 -8.638 2.731 1.00 . A B . 26 LYS C 1 1
12 16501 1 1 26 LYS CA C -8.450 -9.050 3.782 1.00 . A B . 26 LYS CA 1 1
12 16502 1 1 26 LYS CB C -8.634 -10.563 3.742 1.00 . A B . 26 LYS CB 1 1
12 16503 1 1 26 LYS CD C -10.650 -11.194 5.115 1.00 . A B . 26 LYS CD 1 1
12 16504 1 1 26 LYS CE C -11.229 -12.232 4.167 1.00 . A B . 26 LYS CE 1 1
12 16505 1 1 26 LYS CG C -9.134 -11.145 5.044 1.00 . A B . 26 LYS CG 1 1
12 16506 1 1 26 LYS H H -10.444 -8.810 3.140 1.00 . A B . 26 LYS H 1 1
12 16507 1 1 26 LYS HA H -8.069 -8.773 4.752 1.00 . A B . 26 LYS HA 1 1
12 16508 1 1 26 LYS HB2 H -9.345 -10.806 2.968 1.00 . A B . 26 LYS HB2 1 1
12 16509 1 1 26 LYS HB3 H -7.689 -11.024 3.507 1.00 . A B . 26 LYS HB3 1 1
12 16510 1 1 26 LYS HD2 H -10.947 -11.436 6.124 1.00 . A B . 26 LYS HD2 1 1
12 16511 1 1 26 LYS HD3 H -11.036 -10.223 4.848 1.00 . A B . 26 LYS HD3 1 1
12 16512 1 1 26 LYS HE2 H -11.454 -11.756 3.219 1.00 . A B . 26 LYS HE2 1 1
12 16513 1 1 26 LYS HE3 H -10.497 -13.011 4.014 1.00 . A B . 26 LYS HE3 1 1
12 16514 1 1 26 LYS HG2 H -8.746 -12.143 5.146 1.00 . A B . 26 LYS HG2 1 1
12 16515 1 1 26 LYS HG3 H -8.770 -10.532 5.852 1.00 . A B . 26 LYS HG3 1 1
12 16516 1 1 26 LYS HZ1 H -13.136 -12.093 5.009 1.00 . A B . 26 LYS HZ1 1 1
12 16517 1 1 26 LYS HZ2 H -12.254 -13.438 5.528 1.00 . A B . 26 LYS HZ2 1 1
12 16518 1 1 26 LYS HZ3 H -12.934 -13.421 3.983 1.00 . A B . 26 LYS HZ3 1 1
12 16519 1 1 26 LYS N N -9.710 -8.355 3.593 1.00 . A B . 26 LYS N 1 1
12 16520 1 1 26 LYS NZ N -12.475 -12.835 4.709 1.00 . A B . 26 LYS NZ 1 1
12 16521 1 1 26 LYS O O -7.739 -8.645 1.536 1.00 . A B . 26 LYS O 1 1
12 16522 1 1 27 LEU C C -3.866 -8.266 2.997 1.00 . A B . 27 LEU C 1 1
12 16523 1 1 27 LEU CA C -5.189 -7.886 2.329 1.00 . A B . 27 LEU CA 1 1
12 16524 1 1 27 LEU CB C -5.286 -6.385 2.075 1.00 . A B . 27 LEU CB 1 1
12 16525 1 1 27 LEU CD1 C -3.860 -6.284 0.028 1.00 . A B . 27 LEU CD1 1 1
12 16526 1 1 27 LEU CD2 C -4.125 -4.257 1.483 1.00 . A B . 27 LEU CD2 1 1
12 16527 1 1 27 LEU CG C -4.056 -5.775 1.449 1.00 . A B . 27 LEU CG 1 1
12 16528 1 1 27 LEU H H -6.096 -8.276 4.147 1.00 . A B . 27 LEU H 1 1
12 16529 1 1 27 LEU HA H -5.284 -8.419 1.394 1.00 . A B . 27 LEU HA 1 1
12 16530 1 1 27 LEU HB2 H -6.128 -6.205 1.421 1.00 . A B . 27 LEU HB2 1 1
12 16531 1 1 27 LEU HB3 H -5.469 -5.890 3.017 1.00 . A B . 27 LEU HB3 1 1
12 16532 1 1 27 LEU HD11 H -2.980 -5.825 -0.399 1.00 . A B . 27 LEU HD11 1 1
12 16533 1 1 27 LEU HD12 H -4.724 -6.028 -0.567 1.00 . A B . 27 LEU HD12 1 1
12 16534 1 1 27 LEU HD13 H -3.737 -7.355 0.043 1.00 . A B . 27 LEU HD13 1 1
12 16535 1 1 27 LEU HD21 H -3.240 -3.846 1.023 1.00 . A B . 27 LEU HD21 1 1
12 16536 1 1 27 LEU HD22 H -4.187 -3.922 2.509 1.00 . A B . 27 LEU HD22 1 1
12 16537 1 1 27 LEU HD23 H -5.000 -3.924 0.943 1.00 . A B . 27 LEU HD23 1 1
12 16538 1 1 27 LEU HG H -3.214 -6.091 2.041 1.00 . A B . 27 LEU HG 1 1
12 16539 1 1 27 LEU N N -6.259 -8.283 3.186 1.00 . A B . 27 LEU N 1 1
12 16540 1 1 27 LEU O O -3.328 -7.525 3.818 1.00 . A B . 27 LEU O 1 1
12 16541 1 1 28 SER C C -0.924 -9.562 2.550 1.00 . A B . 28 SER C 1 1
12 16542 1 1 28 SER CA C -2.183 -9.998 3.295 1.00 . A B . 28 SER CA 1 1
12 16543 1 1 28 SER CB C -2.274 -11.524 3.319 1.00 . A B . 28 SER CB 1 1
12 16544 1 1 28 SER H H -3.827 -9.974 1.967 1.00 . A B . 28 SER H 1 1
12 16545 1 1 28 SER HA H -2.138 -9.631 4.308 1.00 . A B . 28 SER HA 1 1
12 16546 1 1 28 SER HB2 H -2.254 -11.900 2.307 1.00 . A B . 28 SER HB2 1 1
12 16547 1 1 28 SER HB3 H -1.436 -11.924 3.868 1.00 . A B . 28 SER HB3 1 1
12 16548 1 1 28 SER HG H -3.707 -11.337 4.647 1.00 . A B . 28 SER HG 1 1
12 16549 1 1 28 SER N N -3.376 -9.450 2.667 1.00 . A B . 28 SER N 1 1
12 16550 1 1 28 SER O O -0.663 -10.029 1.442 1.00 . A B . 28 SER O 1 1
12 16551 1 1 28 SER OG O -3.477 -11.954 3.940 1.00 . A B . 28 SER OG 1 1
12 16552 1 1 29 LEU C C 2.267 -9.028 2.936 1.00 . A B . 29 LEU C 1 1
12 16553 1 1 29 LEU CA C 1.073 -8.179 2.537 1.00 . A B . 29 LEU CA 1 1
12 16554 1 1 29 LEU CB C 1.372 -6.724 2.920 1.00 . A B . 29 LEU CB 1 1
12 16555 1 1 29 LEU CD1 C -0.907 -5.708 2.639 1.00 . A B . 29 LEU CD1 1 1
12 16556 1 1 29 LEU CD2 C 1.122 -4.267 2.499 1.00 . A B . 29 LEU CD2 1 1
12 16557 1 1 29 LEU CG C 0.545 -5.645 2.214 1.00 . A B . 29 LEU CG 1 1
12 16558 1 1 29 LEU H H -0.421 -8.314 4.029 1.00 . A B . 29 LEU H 1 1
12 16559 1 1 29 LEU HA H 0.949 -8.237 1.466 1.00 . A B . 29 LEU HA 1 1
12 16560 1 1 29 LEU HB2 H 1.219 -6.625 3.979 1.00 . A B . 29 LEU HB2 1 1
12 16561 1 1 29 LEU HB3 H 2.412 -6.534 2.714 1.00 . A B . 29 LEU HB3 1 1
12 16562 1 1 29 LEU HD11 H -1.313 -6.675 2.379 1.00 . A B . 29 LEU HD11 1 1
12 16563 1 1 29 LEU HD12 H -1.464 -4.934 2.131 1.00 . A B . 29 LEU HD12 1 1
12 16564 1 1 29 LEU HD13 H -0.978 -5.563 3.706 1.00 . A B . 29 LEU HD13 1 1
12 16565 1 1 29 LEU HD21 H 0.531 -3.516 1.996 1.00 . A B . 29 LEU HD21 1 1
12 16566 1 1 29 LEU HD22 H 2.140 -4.222 2.142 1.00 . A B . 29 LEU HD22 1 1
12 16567 1 1 29 LEU HD23 H 1.107 -4.082 3.564 1.00 . A B . 29 LEU HD23 1 1
12 16568 1 1 29 LEU HG H 0.586 -5.809 1.150 1.00 . A B . 29 LEU HG 1 1
12 16569 1 1 29 LEU N N -0.156 -8.661 3.153 1.00 . A B . 29 LEU N 1 1
12 16570 1 1 29 LEU O O 2.232 -9.778 3.914 1.00 . A B . 29 LEU O 1 1
12 16571 1 1 30 SER C C 5.670 -8.671 1.712 1.00 . A B . 30 SER C 1 1
12 16572 1 1 30 SER CA C 4.597 -9.485 2.415 1.00 . A B . 30 SER CA 1 1
12 16573 1 1 30 SER CB C 4.618 -10.921 1.922 1.00 . A B . 30 SER CB 1 1
12 16574 1 1 30 SER H H 3.224 -8.339 1.351 1.00 . A B . 30 SER H 1 1
12 16575 1 1 30 SER HA H 4.775 -9.465 3.480 1.00 . A B . 30 SER HA 1 1
12 16576 1 1 30 SER HB2 H 5.632 -11.181 1.690 1.00 . A B . 30 SER HB2 1 1
12 16577 1 1 30 SER HB3 H 4.239 -11.577 2.692 1.00 . A B . 30 SER HB3 1 1
12 16578 1 1 30 SER HG H 3.354 -10.248 0.580 1.00 . A B . 30 SER HG 1 1
12 16579 1 1 30 SER N N 3.317 -8.882 2.157 1.00 . A B . 30 SER N 1 1
12 16580 1 1 30 SER O O 5.435 -8.135 0.622 1.00 . A B . 30 SER O 1 1
12 16581 1 1 30 SER OG O 3.829 -11.071 0.751 1.00 . A B . 30 SER OG 1 1
12 16582 1 1 31 MET C C 8.999 -8.512 1.194 1.00 . A B . 31 MET C 1 1
12 16583 1 1 31 MET CA C 7.876 -7.704 1.814 1.00 . A B . 31 MET CA 1 1
12 16584 1 1 31 MET CB C 8.446 -6.837 2.935 1.00 . A B . 31 MET CB 1 1
12 16585 1 1 31 MET CE C 8.494 -7.934 5.889 1.00 . A B . 31 MET CE 1 1
12 16586 1 1 31 MET CG C 7.400 -6.308 3.904 1.00 . A B . 31 MET CG 1 1
12 16587 1 1 31 MET H H 6.984 -9.080 3.147 1.00 . A B . 31 MET H 1 1
12 16588 1 1 31 MET HA H 7.443 -7.065 1.060 1.00 . A B . 31 MET HA 1 1
12 16589 1 1 31 MET HB2 H 9.160 -7.419 3.494 1.00 . A B . 31 MET HB2 1 1
12 16590 1 1 31 MET HB3 H 8.954 -5.992 2.494 1.00 . A B . 31 MET HB3 1 1
12 16591 1 1 31 MET HE1 H 8.337 -8.590 6.733 1.00 . A B . 31 MET HE1 1 1
12 16592 1 1 31 MET HE2 H 8.987 -7.032 6.221 1.00 . A B . 31 MET HE2 1 1
12 16593 1 1 31 MET HE3 H 9.109 -8.433 5.157 1.00 . A B . 31 MET HE3 1 1
12 16594 1 1 31 MET HG2 H 7.801 -5.438 4.405 1.00 . A B . 31 MET HG2 1 1
12 16595 1 1 31 MET HG3 H 6.518 -6.030 3.332 1.00 . A B . 31 MET HG3 1 1
12 16596 1 1 31 MET N N 6.828 -8.567 2.325 1.00 . A B . 31 MET N 1 1
12 16597 1 1 31 MET O O 9.381 -9.565 1.709 1.00 . A B . 31 MET O 1 1
12 16598 1 1 31 MET SD S 6.910 -7.518 5.156 1.00 . A B . 31 MET SD 1 1
12 16599 1 1 32 ASN C C 11.558 -7.465 -1.093 1.00 . A B . 32 ASN C 1 1
12 16600 1 1 32 ASN CA C 10.717 -8.588 -0.511 1.00 . A B . 32 ASN CA 1 1
12 16601 1 1 32 ASN CB C 10.357 -9.566 -1.627 1.00 . A B . 32 ASN CB 1 1
12 16602 1 1 32 ASN CG C 11.447 -10.588 -1.894 1.00 . A B . 32 ASN CG 1 1
12 16603 1 1 32 ASN H H 9.057 -7.282 -0.384 1.00 . A B . 32 ASN H 1 1
12 16604 1 1 32 ASN HA H 11.273 -9.100 0.260 1.00 . A B . 32 ASN HA 1 1
12 16605 1 1 32 ASN HB2 H 9.452 -10.082 -1.366 1.00 . A B . 32 ASN HB2 1 1
12 16606 1 1 32 ASN HB3 H 10.190 -9.007 -2.533 1.00 . A B . 32 ASN HB3 1 1
12 16607 1 1 32 ASN HD21 H 12.356 -9.338 -3.138 1.00 . A B . 32 ASN HD21 1 1
12 16608 1 1 32 ASN HD22 H 13.121 -10.874 -2.922 1.00 . A B . 32 ASN HD22 1 1
12 16609 1 1 32 ASN N N 9.511 -8.028 0.074 1.00 . A B . 32 ASN N 1 1
12 16610 1 1 32 ASN ND2 N 12.402 -10.233 -2.736 1.00 . A B . 32 ASN ND2 1 1
12 16611 1 1 32 ASN O O 11.894 -7.494 -2.277 1.00 . A B . 32 ASN O 1 1
12 16612 1 1 32 ASN OD1 O 11.427 -11.689 -1.346 1.00 . A B . 32 ASN OD1 1 1
12 16613 1 1 33 GLY C C 12.078 -4.709 -1.952 1.00 . A B . 33 GLY C 1 1
12 16614 1 1 33 GLY CA C 12.645 -5.318 -0.686 1.00 . A B . 33 GLY CA 1 1
12 16615 1 1 33 GLY H H 11.676 -6.592 0.704 1.00 . A B . 33 GLY H 1 1
12 16616 1 1 33 GLY HA2 H 12.610 -4.578 0.098 1.00 . A B . 33 GLY HA2 1 1
12 16617 1 1 33 GLY HA3 H 13.673 -5.583 -0.863 1.00 . A B . 33 GLY HA3 1 1
12 16618 1 1 33 GLY N N 11.915 -6.501 -0.244 1.00 . A B . 33 GLY N 1 1
12 16619 1 1 33 GLY O O 11.119 -3.943 -1.909 1.00 . A B . 33 GLY O 1 1
12 16620 1 1 34 ASN C C 11.024 -5.265 -4.924 1.00 . A B . 34 ASN C 1 1
12 16621 1 1 34 ASN CA C 12.272 -4.577 -4.378 1.00 . A B . 34 ASN CA 1 1
12 16622 1 1 34 ASN CB C 13.426 -4.721 -5.375 1.00 . A B . 34 ASN CB 1 1
12 16623 1 1 34 ASN CG C 13.998 -6.125 -5.410 1.00 . A B . 34 ASN CG 1 1
12 16624 1 1 34 ASN H H 13.368 -5.760 -3.037 1.00 . A B . 34 ASN H 1 1
12 16625 1 1 34 ASN HA H 12.055 -3.528 -4.255 1.00 . A B . 34 ASN HA 1 1
12 16626 1 1 34 ASN HB2 H 13.069 -4.476 -6.365 1.00 . A B . 34 ASN HB2 1 1
12 16627 1 1 34 ASN HB3 H 14.216 -4.036 -5.104 1.00 . A B . 34 ASN HB3 1 1
12 16628 1 1 34 ASN HD21 H 15.318 -5.640 -4.002 1.00 . A B . 34 ASN HD21 1 1
12 16629 1 1 34 ASN HD22 H 15.397 -7.271 -4.584 1.00 . A B . 34 ASN HD22 1 1
12 16630 1 1 34 ASN N N 12.658 -5.094 -3.080 1.00 . A B . 34 ASN N 1 1
12 16631 1 1 34 ASN ND2 N 15.002 -6.372 -4.582 1.00 . A B . 34 ASN ND2 1 1
12 16632 1 1 34 ASN O O 10.711 -5.119 -6.102 1.00 . A B . 34 ASN O 1 1
12 16633 1 1 34 ASN OD1 O 13.548 -6.980 -6.174 1.00 . A B . 34 ASN OD1 1 1
12 16634 1 1 35 GLN C C 8.072 -6.298 -3.239 1.00 . A B . 35 GLN C 1 1
12 16635 1 1 35 GLN CA C 8.991 -6.484 -4.423 1.00 . A B . 35 GLN CA 1 1
12 16636 1 1 35 GLN CB C 8.940 -7.942 -4.857 1.00 . A B . 35 GLN CB 1 1
12 16637 1 1 35 GLN CD C 9.601 -9.642 -6.599 1.00 . A B . 35 GLN CD 1 1
12 16638 1 1 35 GLN CG C 9.830 -8.252 -6.037 1.00 . A B . 35 GLN CG 1 1
12 16639 1 1 35 GLN H H 10.751 -6.373 -3.265 1.00 . A B . 35 GLN H 1 1
12 16640 1 1 35 GLN HA H 8.636 -5.865 -5.235 1.00 . A B . 35 GLN HA 1 1
12 16641 1 1 35 GLN HB2 H 9.233 -8.559 -4.033 1.00 . A B . 35 GLN HB2 1 1
12 16642 1 1 35 GLN HB3 H 7.925 -8.186 -5.131 1.00 . A B . 35 GLN HB3 1 1
12 16643 1 1 35 GLN HE21 H 9.126 -10.336 -4.799 1.00 . A B . 35 GLN HE21 1 1
12 16644 1 1 35 GLN HE22 H 9.079 -11.489 -6.083 1.00 . A B . 35 GLN HE22 1 1
12 16645 1 1 35 GLN HG2 H 9.628 -7.523 -6.804 1.00 . A B . 35 GLN HG2 1 1
12 16646 1 1 35 GLN HG3 H 10.861 -8.168 -5.726 1.00 . A B . 35 GLN HG3 1 1
12 16647 1 1 35 GLN N N 10.336 -6.052 -4.096 1.00 . A B . 35 GLN N 1 1
12 16648 1 1 35 GLN NE2 N 9.231 -10.582 -5.741 1.00 . A B . 35 GLN NE2 1 1
12 16649 1 1 35 GLN O O 8.481 -6.427 -2.082 1.00 . A B . 35 GLN O 1 1
12 16650 1 1 35 GLN OE1 O 9.759 -9.871 -7.798 1.00 . A B . 35 GLN OE1 1 1
12 16651 1 1 36 LEU C C 4.653 -6.806 -2.967 1.00 . A B . 36 LEU C 1 1
12 16652 1 1 36 LEU CA C 5.793 -5.910 -2.538 1.00 . A B . 36 LEU CA 1 1
12 16653 1 1 36 LEU CB C 5.316 -4.462 -2.367 1.00 . A B . 36 LEU CB 1 1
12 16654 1 1 36 LEU CD1 C 3.361 -4.862 -0.798 1.00 . A B . 36 LEU CD1 1 1
12 16655 1 1 36 LEU CD2 C 5.639 -4.407 0.132 1.00 . A B . 36 LEU CD2 1 1
12 16656 1 1 36 LEU CG C 4.673 -4.114 -1.009 1.00 . A B . 36 LEU CG 1 1
12 16657 1 1 36 LEU H H 6.595 -5.896 -4.490 1.00 . A B . 36 LEU H 1 1
12 16658 1 1 36 LEU HA H 6.196 -6.272 -1.603 1.00 . A B . 36 LEU HA 1 1
12 16659 1 1 36 LEU HB2 H 6.173 -3.805 -2.512 1.00 . A B . 36 LEU HB2 1 1
12 16660 1 1 36 LEU HB3 H 4.582 -4.263 -3.145 1.00 . A B . 36 LEU HB3 1 1
12 16661 1 1 36 LEU HD11 H 2.657 -4.579 -1.566 1.00 . A B . 36 LEU HD11 1 1
12 16662 1 1 36 LEU HD12 H 2.954 -4.614 0.171 1.00 . A B . 36 LEU HD12 1 1
12 16663 1 1 36 LEU HD13 H 3.542 -5.927 -0.849 1.00 . A B . 36 LEU HD13 1 1
12 16664 1 1 36 LEU HD21 H 6.558 -3.862 -0.026 1.00 . A B . 36 LEU HD21 1 1
12 16665 1 1 36 LEU HD22 H 5.847 -5.465 0.166 1.00 . A B . 36 LEU HD22 1 1
12 16666 1 1 36 LEU HD23 H 5.195 -4.098 1.066 1.00 . A B . 36 LEU HD23 1 1
12 16667 1 1 36 LEU HG H 4.452 -3.056 -0.990 1.00 . A B . 36 LEU HG 1 1
12 16668 1 1 36 LEU N N 6.830 -6.012 -3.545 1.00 . A B . 36 LEU N 1 1
12 16669 1 1 36 LEU O O 4.038 -6.598 -4.014 1.00 . A B . 36 LEU O 1 1
12 16670 1 1 37 LYS C C 2.290 -8.840 -1.569 1.00 . A B . 37 LYS C 1 1
12 16671 1 1 37 LYS CA C 3.447 -8.842 -2.543 1.00 . A B . 37 LYS CA 1 1
12 16672 1 1 37 LYS CB C 4.135 -10.205 -2.541 1.00 . A B . 37 LYS CB 1 1
12 16673 1 1 37 LYS CD C 6.279 -11.497 -2.901 1.00 . A B . 37 LYS CD 1 1
12 16674 1 1 37 LYS CE C 6.308 -12.094 -1.503 1.00 . A B . 37 LYS CE 1 1
12 16675 1 1 37 LYS CG C 5.613 -10.134 -2.916 1.00 . A B . 37 LYS CG 1 1
12 16676 1 1 37 LYS H H 4.841 -7.868 -1.300 1.00 . A B . 37 LYS H 1 1
12 16677 1 1 37 LYS HA H 3.080 -8.626 -3.534 1.00 . A B . 37 LYS HA 1 1
12 16678 1 1 37 LYS HB2 H 4.044 -10.633 -1.557 1.00 . A B . 37 LYS HB2 1 1
12 16679 1 1 37 LYS HB3 H 3.635 -10.850 -3.250 1.00 . A B . 37 LYS HB3 1 1
12 16680 1 1 37 LYS HD2 H 5.736 -12.162 -3.554 1.00 . A B . 37 LYS HD2 1 1
12 16681 1 1 37 LYS HD3 H 7.294 -11.385 -3.256 1.00 . A B . 37 LYS HD3 1 1
12 16682 1 1 37 LYS HE2 H 6.845 -11.423 -0.851 1.00 . A B . 37 LYS HE2 1 1
12 16683 1 1 37 LYS HE3 H 5.293 -12.200 -1.149 1.00 . A B . 37 LYS HE3 1 1
12 16684 1 1 37 LYS HG2 H 5.705 -9.715 -3.905 1.00 . A B . 37 LYS HG2 1 1
12 16685 1 1 37 LYS HG3 H 6.119 -9.492 -2.210 1.00 . A B . 37 LYS HG3 1 1
12 16686 1 1 37 LYS HZ1 H 7.951 -13.345 -1.809 1.00 . A B . 37 LYS HZ1 1 1
12 16687 1 1 37 LYS HZ2 H 6.461 -14.090 -2.091 1.00 . A B . 37 LYS HZ2 1 1
12 16688 1 1 37 LYS HZ3 H 6.973 -13.802 -0.508 1.00 . A B . 37 LYS HZ3 1 1
12 16689 1 1 37 LYS N N 4.395 -7.817 -2.172 1.00 . A B . 37 LYS N 1 1
12 16690 1 1 37 LYS NZ N 6.970 -13.425 -1.478 1.00 . A B . 37 LYS NZ 1 1
12 16691 1 1 37 LYS O O 2.491 -8.694 -0.366 1.00 . A B . 37 LYS O 1 1
12 16692 1 1 38 ALA C C -1.265 -9.657 -1.933 1.00 . A B . 38 ALA C 1 1
12 16693 1 1 38 ALA CA C -0.099 -8.960 -1.260 1.00 . A B . 38 ALA CA 1 1
12 16694 1 1 38 ALA CB C -0.478 -7.527 -0.929 1.00 . A B . 38 ALA CB 1 1
12 16695 1 1 38 ALA H H 1.004 -9.155 -3.047 1.00 . A B . 38 ALA H 1 1
12 16696 1 1 38 ALA HA H 0.123 -9.468 -0.334 1.00 . A B . 38 ALA HA 1 1
12 16697 1 1 38 ALA HB1 H -0.768 -7.013 -1.831 1.00 . A B . 38 ALA HB1 1 1
12 16698 1 1 38 ALA HB2 H 0.368 -7.026 -0.483 1.00 . A B . 38 ALA HB2 1 1
12 16699 1 1 38 ALA HB3 H -1.305 -7.530 -0.232 1.00 . A B . 38 ALA HB3 1 1
12 16700 1 1 38 ALA N N 1.091 -8.997 -2.086 1.00 . A B . 38 ALA N 1 1
12 16701 1 1 38 ALA O O -1.485 -9.512 -3.139 1.00 . A B . 38 ALA O 1 1
12 16702 1 1 39 THR C C -4.422 -10.510 -0.919 1.00 . A B . 39 THR C 1 1
12 16703 1 1 39 THR CA C -3.200 -11.070 -1.626 1.00 . A B . 39 THR CA 1 1
12 16704 1 1 39 THR CB C -3.122 -12.587 -1.400 1.00 . A B . 39 THR CB 1 1
12 16705 1 1 39 THR CG2 C -2.199 -13.245 -2.414 1.00 . A B . 39 THR CG2 1 1
12 16706 1 1 39 THR H H -1.765 -10.498 -0.199 1.00 . A B . 39 THR H 1 1
12 16707 1 1 39 THR HA H -3.286 -10.883 -2.686 1.00 . A B . 39 THR HA 1 1
12 16708 1 1 39 THR HB H -4.113 -12.992 -1.519 1.00 . A B . 39 THR HB 1 1
12 16709 1 1 39 THR HG1 H -3.407 -13.135 0.479 1.00 . A B . 39 THR HG1 1 1
12 16710 1 1 39 THR HG21 H -2.574 -13.068 -3.412 1.00 . A B . 39 THR HG21 1 1
12 16711 1 1 39 THR HG22 H -2.159 -14.308 -2.229 1.00 . A B . 39 THR HG22 1 1
12 16712 1 1 39 THR HG23 H -1.207 -12.827 -2.323 1.00 . A B . 39 THR HG23 1 1
12 16713 1 1 39 THR N N -2.013 -10.402 -1.145 1.00 . A B . 39 THR N 1 1
12 16714 1 1 39 THR O O -4.394 -10.274 0.288 1.00 . A B . 39 THR O 1 1
12 16715 1 1 39 THR OG1 O -2.659 -12.865 -0.068 1.00 . A B . 39 THR OG1 1 1
12 16716 1 1 40 SER C C -7.897 -10.526 -1.279 1.00 . A B . 40 SER C 1 1
12 16717 1 1 40 SER CA C -6.663 -9.659 -1.115 1.00 . A B . 40 SER CA 1 1
12 16718 1 1 40 SER CB C -6.874 -8.300 -1.779 1.00 . A B . 40 SER CB 1 1
12 16719 1 1 40 SER H H -5.487 -10.596 -2.599 1.00 . A B . 40 SER H 1 1
12 16720 1 1 40 SER HA H -6.490 -9.504 -0.061 1.00 . A B . 40 SER HA 1 1
12 16721 1 1 40 SER HB2 H -7.871 -7.948 -1.564 1.00 . A B . 40 SER HB2 1 1
12 16722 1 1 40 SER HB3 H -6.153 -7.598 -1.391 1.00 . A B . 40 SER HB3 1 1
12 16723 1 1 40 SER HG H -5.785 -8.270 -3.409 1.00 . A B . 40 SER HG 1 1
12 16724 1 1 40 SER N N -5.485 -10.301 -1.662 1.00 . A B . 40 SER N 1 1
12 16725 1 1 40 SER O O -8.056 -11.227 -2.281 1.00 . A B . 40 SER O 1 1
12 16726 1 1 40 SER OG O -6.716 -8.391 -3.186 1.00 . A B . 40 SER OG 1 1
12 16727 1 1 41 SER C C -11.156 -10.195 -0.244 1.00 . A B . 41 SER C 1 1
12 16728 1 1 41 SER CA C -10.020 -11.195 -0.345 1.00 . A B . 41 SER CA 1 1
12 16729 1 1 41 SER CB C -10.122 -12.239 0.754 1.00 . A B . 41 SER CB 1 1
12 16730 1 1 41 SER H H -8.528 -9.986 0.534 1.00 . A B . 41 SER H 1 1
12 16731 1 1 41 SER HA H -10.083 -11.684 -1.299 1.00 . A B . 41 SER HA 1 1
12 16732 1 1 41 SER HB2 H -10.382 -11.755 1.674 1.00 . A B . 41 SER HB2 1 1
12 16733 1 1 41 SER HB3 H -10.888 -12.953 0.495 1.00 . A B . 41 SER HB3 1 1
12 16734 1 1 41 SER HG H -8.510 -13.107 0.047 1.00 . A B . 41 SER HG 1 1
12 16735 1 1 41 SER N N -8.754 -10.500 -0.277 1.00 . A B . 41 SER N 1 1
12 16736 1 1 41 SER O O -11.084 -9.219 0.509 1.00 . A B . 41 SER O 1 1
12 16737 1 1 41 SER OG O -8.893 -12.930 0.916 1.00 . A B . 41 SER OG 1 1
12 16738 1 1 42 ASN C C -14.446 -9.793 -0.258 1.00 . A B . 42 ASN C 1 1
12 16739 1 1 42 ASN CA C -13.280 -9.513 -1.183 1.00 . A B . 42 ASN CA 1 1
12 16740 1 1 42 ASN CB C -13.745 -9.518 -2.641 1.00 . A B . 42 ASN CB 1 1
12 16741 1 1 42 ASN CG C -12.734 -8.886 -3.580 1.00 . A B . 42 ASN CG 1 1
12 16742 1 1 42 ASN H H -12.298 -11.367 -1.348 1.00 . A B . 42 ASN H 1 1
12 16743 1 1 42 ASN HA H -12.885 -8.541 -0.949 1.00 . A B . 42 ASN HA 1 1
12 16744 1 1 42 ASN HB2 H -13.909 -10.539 -2.954 1.00 . A B . 42 ASN HB2 1 1
12 16745 1 1 42 ASN HB3 H -14.672 -8.971 -2.718 1.00 . A B . 42 ASN HB3 1 1
12 16746 1 1 42 ASN HD21 H -11.917 -10.659 -3.954 1.00 . A B . 42 ASN HD21 1 1
12 16747 1 1 42 ASN HD22 H -11.209 -9.313 -4.779 1.00 . A B . 42 ASN HD22 1 1
12 16748 1 1 42 ASN N N -12.214 -10.472 -0.973 1.00 . A B . 42 ASN N 1 1
12 16749 1 1 42 ASN ND2 N -11.865 -9.700 -4.160 1.00 . A B . 42 ASN ND2 1 1
12 16750 1 1 42 ASN O O -15.605 -9.772 -0.669 1.00 . A B . 42 ASN O 1 1
12 16751 1 1 42 ASN OD1 O -12.741 -7.670 -3.788 1.00 . A B . 42 ASN OD1 1 1
12 16752 1 1 43 ALA C C -16.031 -9.057 2.160 1.00 . A B . 43 ALA C 1 1
12 16753 1 1 43 ALA CA C -15.135 -10.276 2.023 1.00 . A B . 43 ALA CA 1 1
12 16754 1 1 43 ALA CB C -14.486 -10.599 3.356 1.00 . A B . 43 ALA CB 1 1
12 16755 1 1 43 ALA H H -13.169 -10.158 1.228 1.00 . A B . 43 ALA H 1 1
12 16756 1 1 43 ALA HA H -15.736 -11.112 1.728 1.00 . A B . 43 ALA HA 1 1
12 16757 1 1 43 ALA HB1 H -13.875 -9.766 3.668 1.00 . A B . 43 ALA HB1 1 1
12 16758 1 1 43 ALA HB2 H -13.870 -11.479 3.253 1.00 . A B . 43 ALA HB2 1 1
12 16759 1 1 43 ALA HB3 H -15.254 -10.779 4.095 1.00 . A B . 43 ALA HB3 1 1
12 16760 1 1 43 ALA N N -14.120 -10.069 0.996 1.00 . A B . 43 ALA N 1 1
12 16761 1 1 43 ALA O O -17.218 -9.167 2.466 1.00 . A B . 43 ALA O 1 1
12 16762 1 1 44 GLY C C -15.432 -5.541 2.585 1.00 . A B . 44 GLY C 1 1
12 16763 1 1 44 GLY CA C -16.193 -6.664 1.968 1.00 . A B . 44 GLY CA 1 1
12 16764 1 1 44 GLY H H -14.499 -7.895 1.705 1.00 . A B . 44 GLY H 1 1
12 16765 1 1 44 GLY HA2 H -16.420 -6.355 0.955 1.00 . A B . 44 GLY HA2 1 1
12 16766 1 1 44 GLY HA3 H -17.112 -6.815 2.513 1.00 . A B . 44 GLY HA3 1 1
12 16767 1 1 44 GLY N N -15.448 -7.902 1.922 1.00 . A B . 44 GLY N 1 1
12 16768 1 1 44 GLY O O -15.801 -5.005 3.628 1.00 . A B . 44 GLY O 1 1
12 16769 1 1 45 TYR C C -14.705 -2.855 1.587 1.00 . A B . 45 TYR C 1 1
12 16770 1 1 45 TYR CA C -13.747 -3.906 2.151 1.00 . A B . 45 TYR CA 1 1
12 16771 1 1 45 TYR CB C -12.378 -3.848 1.456 1.00 . A B . 45 TYR CB 1 1
12 16772 1 1 45 TYR CD1 C -12.245 -1.415 0.953 1.00 . A B . 45 TYR CD1 1 1
12 16773 1 1 45 TYR CD2 C -10.527 -2.351 2.284 1.00 . A B . 45 TYR CD2 1 1
12 16774 1 1 45 TYR CE1 C -11.677 -0.182 1.041 1.00 . A B . 45 TYR CE1 1 1
12 16775 1 1 45 TYR CE2 C -9.932 -1.113 2.386 1.00 . A B . 45 TYR CE2 1 1
12 16776 1 1 45 TYR CG C -11.694 -2.514 1.563 1.00 . A B . 45 TYR CG 1 1
12 16777 1 1 45 TYR CZ C -10.511 -0.025 1.764 1.00 . A B . 45 TYR CZ 1 1
12 16778 1 1 45 TYR H H -13.979 -5.789 1.255 1.00 . A B . 45 TYR H 1 1
12 16779 1 1 45 TYR HA H -13.630 -3.759 3.215 1.00 . A B . 45 TYR HA 1 1
12 16780 1 1 45 TYR HB2 H -11.728 -4.585 1.893 1.00 . A B . 45 TYR HB2 1 1
12 16781 1 1 45 TYR HB3 H -12.510 -4.070 0.413 1.00 . A B . 45 TYR HB3 1 1
12 16782 1 1 45 TYR HD1 H -13.168 -1.544 0.402 1.00 . A B . 45 TYR HD1 1 1
12 16783 1 1 45 TYR HD2 H -10.084 -3.207 2.769 1.00 . A B . 45 TYR HD2 1 1
12 16784 1 1 45 TYR HE1 H -12.164 0.657 0.559 1.00 . A B . 45 TYR HE1 1 1
12 16785 1 1 45 TYR HE2 H -9.025 -0.999 2.953 1.00 . A B . 45 TYR HE2 1 1
12 16786 1 1 45 TYR HH H -8.978 1.143 1.722 1.00 . A B . 45 TYR HH 1 1
12 16787 1 1 45 TYR N N -14.356 -5.183 1.926 1.00 . A B . 45 TYR N 1 1
12 16788 1 1 45 TYR O O -15.457 -3.144 0.661 1.00 . A B . 45 TYR O 1 1
12 16789 1 1 45 TYR OH O -9.927 1.212 1.864 1.00 . A B . 45 TYR OH 1 1
12 16790 1 1 46 GLY C C -16.663 -0.396 2.705 1.00 . A B . 46 GLY C 1 1
12 16791 1 1 46 GLY CA C -15.593 -0.634 1.672 1.00 . A B . 46 GLY CA 1 1
12 16792 1 1 46 GLY H H -13.997 -1.433 2.789 1.00 . A B . 46 GLY H 1 1
12 16793 1 1 46 GLY HA2 H -15.048 0.284 1.509 1.00 . A B . 46 GLY HA2 1 1
12 16794 1 1 46 GLY HA3 H -16.044 -0.956 0.740 1.00 . A B . 46 GLY HA3 1 1
12 16795 1 1 46 GLY N N -14.674 -1.649 2.120 1.00 . A B . 46 GLY N 1 1
12 16796 1 1 46 GLY O O -17.857 -0.514 2.433 1.00 . A B . 46 GLY O 1 1
12 16797 1 1 47 ILE C C -17.834 1.362 5.041 1.00 . A B . 47 ILE C 1 1
12 16798 1 1 47 ILE CA C -17.073 0.052 5.064 1.00 . A B . 47 ILE CA 1 1
12 16799 1 1 47 ILE CB C -16.248 0.002 6.368 1.00 . A B . 47 ILE CB 1 1
12 16800 1 1 47 ILE CD1 C -15.487 -2.420 6.048 1.00 . A B . 47 ILE CD1 1 1
12 16801 1 1 47 ILE CG1 C -15.075 -0.975 6.237 1.00 . A B . 47 ILE CG1 1 1
12 16802 1 1 47 ILE CG2 C -17.133 -0.377 7.545 1.00 . A B . 47 ILE CG2 1 1
12 16803 1 1 47 ILE H H -15.261 0.166 3.996 1.00 . A B . 47 ILE H 1 1
12 16804 1 1 47 ILE HA H -17.768 -0.775 5.057 1.00 . A B . 47 ILE HA 1 1
12 16805 1 1 47 ILE HB H -15.859 0.991 6.553 1.00 . A B . 47 ILE HB 1 1
12 16806 1 1 47 ILE HD11 H -16.047 -2.513 5.128 1.00 . A B . 47 ILE HD11 1 1
12 16807 1 1 47 ILE HD12 H -16.102 -2.731 6.879 1.00 . A B . 47 ILE HD12 1 1
12 16808 1 1 47 ILE HD13 H -14.606 -3.041 5.998 1.00 . A B . 47 ILE HD13 1 1
12 16809 1 1 47 ILE HG12 H -14.475 -0.694 5.385 1.00 . A B . 47 ILE HG12 1 1
12 16810 1 1 47 ILE HG13 H -14.470 -0.910 7.124 1.00 . A B . 47 ILE HG13 1 1
12 16811 1 1 47 ILE HG21 H -17.927 0.348 7.648 1.00 . A B . 47 ILE HG21 1 1
12 16812 1 1 47 ILE HG22 H -16.542 -0.396 8.449 1.00 . A B . 47 ILE HG22 1 1
12 16813 1 1 47 ILE HG23 H -17.559 -1.354 7.374 1.00 . A B . 47 ILE HG23 1 1
12 16814 1 1 47 ILE N N -16.209 -0.050 3.899 1.00 . A B . 47 ILE N 1 1
12 16815 1 1 47 ILE O O -19.047 1.396 4.832 1.00 . A B . 47 ILE O 1 1
12 16816 1 1 48 SER C C -16.624 4.800 4.847 1.00 . A B . 48 SER C 1 1
12 16817 1 1 48 SER CA C -17.676 3.771 5.258 1.00 . A B . 48 SER CA 1 1
12 16818 1 1 48 SER CB C -18.243 4.094 6.643 1.00 . A B . 48 SER CB 1 1
12 16819 1 1 48 SER H H -16.140 2.332 5.419 1.00 . A B . 48 SER H 1 1
12 16820 1 1 48 SER HA H -18.478 3.786 4.536 1.00 . A B . 48 SER HA 1 1
12 16821 1 1 48 SER HB2 H -17.451 3.997 7.382 1.00 . A B . 48 SER HB2 1 1
12 16822 1 1 48 SER HB3 H -18.630 5.109 6.646 1.00 . A B . 48 SER HB3 1 1
12 16823 1 1 48 SER HG H -19.445 2.589 6.256 1.00 . A B . 48 SER HG 1 1
12 16824 1 1 48 SER N N -17.102 2.438 5.253 1.00 . A B . 48 SER N 1 1
12 16825 1 1 48 SER O O -16.251 4.866 3.675 1.00 . A B . 48 SER O 1 1
12 16826 1 1 48 SER OG O -19.290 3.200 6.990 1.00 . A B . 48 SER OG 1 1
12 16827 1 1 49 TYR C C -15.474 7.606 4.570 1.00 . A B . 49 TYR C 1 1
12 16828 1 1 49 TYR CA C -15.077 6.562 5.603 1.00 . A B . 49 TYR CA 1 1
12 16829 1 1 49 TYR CB C -13.802 5.874 5.144 1.00 . A B . 49 TYR CB 1 1
12 16830 1 1 49 TYR CD1 C -12.726 5.058 7.279 1.00 . A B . 49 TYR CD1 1 1
12 16831 1 1 49 TYR CD2 C -13.492 3.438 5.708 1.00 . A B . 49 TYR CD2 1 1
12 16832 1 1 49 TYR CE1 C -12.298 4.046 8.116 1.00 . A B . 49 TYR CE1 1 1
12 16833 1 1 49 TYR CE2 C -13.067 2.423 6.538 1.00 . A B . 49 TYR CE2 1 1
12 16834 1 1 49 TYR CG C -13.328 4.771 6.062 1.00 . A B . 49 TYR CG 1 1
12 16835 1 1 49 TYR CZ C -12.473 2.731 7.740 1.00 . A B . 49 TYR CZ 1 1
12 16836 1 1 49 TYR H H -16.488 5.467 6.727 1.00 . A B . 49 TYR H 1 1
12 16837 1 1 49 TYR HA H -14.885 7.061 6.541 1.00 . A B . 49 TYR HA 1 1
12 16838 1 1 49 TYR HB2 H -13.974 5.440 4.172 1.00 . A B . 49 TYR HB2 1 1
12 16839 1 1 49 TYR HB3 H -13.025 6.612 5.071 1.00 . A B . 49 TYR HB3 1 1
12 16840 1 1 49 TYR HD1 H -12.592 6.088 7.569 1.00 . A B . 49 TYR HD1 1 1
12 16841 1 1 49 TYR HD2 H -13.959 3.200 4.765 1.00 . A B . 49 TYR HD2 1 1
12 16842 1 1 49 TYR HE1 H -11.832 4.286 9.059 1.00 . A B . 49 TYR HE1 1 1
12 16843 1 1 49 TYR HE2 H -13.203 1.393 6.243 1.00 . A B . 49 TYR HE2 1 1
12 16844 1 1 49 TYR HH H -12.349 1.900 9.467 1.00 . A B . 49 TYR HH 1 1
12 16845 1 1 49 TYR N N -16.134 5.572 5.822 1.00 . A B . 49 TYR N 1 1
12 16846 1 1 49 TYR O O -14.613 8.293 4.026 1.00 . A B . 49 TYR O 1 1
12 16847 1 1 49 TYR OH O -12.053 1.719 8.568 1.00 . A B . 49 TYR OH 1 1
12 16848 1 1 50 GLU C C -16.589 8.274 1.970 1.00 . A B . 50 GLU C 1 1
12 16849 1 1 50 GLU CA C -17.318 8.558 3.277 1.00 . A B . 50 GLU CA 1 1
12 16850 1 1 50 GLU CB C -17.217 10.030 3.638 1.00 . A B . 50 GLU CB 1 1
12 16851 1 1 50 GLU CD C -17.914 11.895 5.172 1.00 . A B . 50 GLU CD 1 1
12 16852 1 1 50 GLU CG C -18.015 10.417 4.863 1.00 . A B . 50 GLU CG 1 1
12 16853 1 1 50 GLU H H -17.383 7.299 4.951 1.00 . A B . 50 GLU H 1 1
12 16854 1 1 50 GLU HA H -18.357 8.296 3.156 1.00 . A B . 50 GLU HA 1 1
12 16855 1 1 50 GLU HB2 H -16.185 10.243 3.843 1.00 . A B . 50 GLU HB2 1 1
12 16856 1 1 50 GLU HB3 H -17.550 10.628 2.805 1.00 . A B . 50 GLU HB3 1 1
12 16857 1 1 50 GLU HG2 H -19.051 10.165 4.701 1.00 . A B . 50 GLU HG2 1 1
12 16858 1 1 50 GLU HG3 H -17.635 9.862 5.706 1.00 . A B . 50 GLU HG3 1 1
12 16859 1 1 50 GLU N N -16.773 7.743 4.352 1.00 . A B . 50 GLU N 1 1
12 16860 1 1 50 GLU O O -16.918 7.327 1.256 1.00 . A B . 50 GLU O 1 1
12 16861 1 1 50 GLU OE1 O -16.782 12.402 5.324 1.00 . A B . 50 GLU OE1 1 1
12 16862 1 1 50 GLU OE2 O -18.965 12.558 5.282 1.00 . A B . 50 GLU OE2 1 1
12 16863 1 1 51 ASP C C -13.314 9.459 0.982 1.00 . A B . 51 ASP C 1 1
12 16864 1 1 51 ASP CA C -14.655 8.855 0.598 1.00 . A B . 51 ASP CA 1 1
12 16865 1 1 51 ASP CB C -15.109 9.489 -0.724 1.00 . A B . 51 ASP CB 1 1
12 16866 1 1 51 ASP CG C -16.499 9.076 -1.174 1.00 . A B . 51 ASP CG 1 1
12 16867 1 1 51 ASP H H -15.468 9.897 2.240 1.00 . A B . 51 ASP H 1 1
12 16868 1 1 51 ASP HA H -14.545 7.788 0.472 1.00 . A B . 51 ASP HA 1 1
12 16869 1 1 51 ASP HB2 H -15.090 10.554 -0.612 1.00 . A B . 51 ASP HB2 1 1
12 16870 1 1 51 ASP HB3 H -14.409 9.211 -1.498 1.00 . A B . 51 ASP HB3 1 1
12 16871 1 1 51 ASP N N -15.591 9.098 1.683 1.00 . A B . 51 ASP N 1 1
12 16872 1 1 51 ASP O O -13.174 10.679 1.044 1.00 . A B . 51 ASP O 1 1
12 16873 1 1 51 ASP OD1 O -16.623 8.051 -1.877 1.00 . A B . 51 ASP OD1 1 1
12 16874 1 1 51 ASP OD2 O -17.471 9.794 -0.854 1.00 . A B . 51 ASP OD2 1 1
12 16875 1 1 52 LYS C C -10.004 8.558 0.577 1.00 . A B . 52 LYS C 1 1
12 16876 1 1 52 LYS CA C -10.998 9.103 1.579 1.00 . A B . 52 LYS CA 1 1
12 16877 1 1 52 LYS CB C -10.563 8.665 2.977 1.00 . A B . 52 LYS CB 1 1
12 16878 1 1 52 LYS CD C -11.913 10.347 4.293 1.00 . A B . 52 LYS CD 1 1
12 16879 1 1 52 LYS CE C -12.883 10.535 5.451 1.00 . A B . 52 LYS CE 1 1
12 16880 1 1 52 LYS CG C -11.600 8.876 4.073 1.00 . A B . 52 LYS CG 1 1
12 16881 1 1 52 LYS H H -12.495 7.656 1.194 1.00 . A B . 52 LYS H 1 1
12 16882 1 1 52 LYS HA H -11.005 10.181 1.524 1.00 . A B . 52 LYS HA 1 1
12 16883 1 1 52 LYS HB2 H -10.317 7.618 2.943 1.00 . A B . 52 LYS HB2 1 1
12 16884 1 1 52 LYS HB3 H -9.675 9.219 3.245 1.00 . A B . 52 LYS HB3 1 1
12 16885 1 1 52 LYS HD2 H -10.998 10.873 4.513 1.00 . A B . 52 LYS HD2 1 1
12 16886 1 1 52 LYS HD3 H -12.357 10.750 3.394 1.00 . A B . 52 LYS HD3 1 1
12 16887 1 1 52 LYS HE2 H -13.779 9.962 5.255 1.00 . A B . 52 LYS HE2 1 1
12 16888 1 1 52 LYS HE3 H -12.416 10.170 6.354 1.00 . A B . 52 LYS HE3 1 1
12 16889 1 1 52 LYS HG2 H -12.509 8.367 3.794 1.00 . A B . 52 LYS HG2 1 1
12 16890 1 1 52 LYS HG3 H -11.222 8.458 4.993 1.00 . A B . 52 LYS HG3 1 1
12 16891 1 1 52 LYS HZ1 H -12.428 12.507 5.975 1.00 . A B . 52 LYS HZ1 1 1
12 16892 1 1 52 LYS HZ2 H -14.014 12.049 6.340 1.00 . A B . 52 LYS HZ2 1 1
12 16893 1 1 52 LYS HZ3 H -13.576 12.372 4.741 1.00 . A B . 52 LYS HZ3 1 1
12 16894 1 1 52 LYS N N -12.331 8.620 1.243 1.00 . A B . 52 LYS N 1 1
12 16895 1 1 52 LYS NZ N -13.250 11.963 5.641 1.00 . A B . 52 LYS NZ 1 1
12 16896 1 1 52 LYS O O -9.891 7.352 0.409 1.00 . A B . 52 LYS O 1 1
12 16897 1 1 53 ASN C C -6.921 9.352 -0.655 1.00 . A B . 53 ASN C 1 1
12 16898 1 1 53 ASN CA C -8.335 9.020 -1.090 1.00 . A B . 53 ASN CA 1 1
12 16899 1 1 53 ASN CB C -8.638 9.667 -2.447 1.00 . A B . 53 ASN CB 1 1
12 16900 1 1 53 ASN CG C -8.824 11.174 -2.377 1.00 . A B . 53 ASN CG 1 1
12 16901 1 1 53 ASN H H -9.409 10.393 0.090 1.00 . A B . 53 ASN H 1 1
12 16902 1 1 53 ASN HA H -8.415 7.950 -1.193 1.00 . A B . 53 ASN HA 1 1
12 16903 1 1 53 ASN HB2 H -7.819 9.465 -3.114 1.00 . A B . 53 ASN HB2 1 1
12 16904 1 1 53 ASN HB3 H -9.535 9.228 -2.851 1.00 . A B . 53 ASN HB3 1 1
12 16905 1 1 53 ASN HD21 H -8.054 11.373 -4.195 1.00 . A B . 53 ASN HD21 1 1
12 16906 1 1 53 ASN HD22 H -8.530 12.831 -3.403 1.00 . A B . 53 ASN HD22 1 1
12 16907 1 1 53 ASN N N -9.295 9.436 -0.092 1.00 . A B . 53 ASN N 1 1
12 16908 1 1 53 ASN ND2 N -8.435 11.861 -3.431 1.00 . A B . 53 ASN ND2 1 1
12 16909 1 1 53 ASN O O -6.629 10.470 -0.225 1.00 . A B . 53 ASN O 1 1
12 16910 1 1 53 ASN OD1 O -9.327 11.721 -1.394 1.00 . A B . 53 ASN OD1 1 1
12 16911 1 1 54 TRP C C -3.801 7.778 -1.433 1.00 . A B . 54 TRP C 1 1
12 16912 1 1 54 TRP CA C -4.654 8.559 -0.443 1.00 . A B . 54 TRP CA 1 1
12 16913 1 1 54 TRP CB C -4.357 8.156 1.003 1.00 . A B . 54 TRP CB 1 1
12 16914 1 1 54 TRP CD1 C -5.821 6.116 1.493 1.00 . A B . 54 TRP CD1 1 1
12 16915 1 1 54 TRP CD2 C -3.620 5.713 1.542 1.00 . A B . 54 TRP CD2 1 1
12 16916 1 1 54 TRP CE2 C -4.305 4.517 1.832 1.00 . A B . 54 TRP CE2 1 1
12 16917 1 1 54 TRP CE3 C -2.219 5.703 1.515 1.00 . A B . 54 TRP CE3 1 1
12 16918 1 1 54 TRP CG C -4.611 6.720 1.322 1.00 . A B . 54 TRP CG 1 1
12 16919 1 1 54 TRP CH2 C -2.274 3.344 2.065 1.00 . A B . 54 TRP CH2 1 1
12 16920 1 1 54 TRP CZ2 C -3.639 3.327 2.096 1.00 . A B . 54 TRP CZ2 1 1
12 16921 1 1 54 TRP CZ3 C -1.565 4.517 1.778 1.00 . A B . 54 TRP CZ3 1 1
12 16922 1 1 54 TRP H H -6.353 7.482 -1.036 1.00 . A B . 54 TRP H 1 1
12 16923 1 1 54 TRP HA H -4.436 9.607 -0.558 1.00 . A B . 54 TRP HA 1 1
12 16924 1 1 54 TRP HB2 H -3.322 8.353 1.206 1.00 . A B . 54 TRP HB2 1 1
12 16925 1 1 54 TRP HB3 H -4.965 8.755 1.664 1.00 . A B . 54 TRP HB3 1 1
12 16926 1 1 54 TRP HD1 H -6.772 6.621 1.397 1.00 . A B . 54 TRP HD1 1 1
12 16927 1 1 54 TRP HE1 H -6.380 4.140 1.960 1.00 . A B . 54 TRP HE1 1 1
12 16928 1 1 54 TRP HE3 H -1.647 6.602 1.294 1.00 . A B . 54 TRP HE3 1 1
12 16929 1 1 54 TRP HH2 H -1.717 2.442 2.264 1.00 . A B . 54 TRP HH2 1 1
12 16930 1 1 54 TRP HZ2 H -4.169 2.414 2.319 1.00 . A B . 54 TRP HZ2 1 1
12 16931 1 1 54 TRP HZ3 H -0.488 4.486 1.761 1.00 . A B . 54 TRP HZ3 1 1
12 16932 1 1 54 TRP N N -6.050 8.368 -0.748 1.00 . A B . 54 TRP N 1 1
12 16933 1 1 54 TRP NE1 N -5.648 4.792 1.797 1.00 . A B . 54 TRP NE1 1 1
12 16934 1 1 54 TRP O O -4.321 6.964 -2.201 1.00 . A B . 54 TRP O 1 1
12 16935 1 1 55 GLY C C -0.404 6.826 -1.806 1.00 . A B . 55 GLY C 1 1
12 16936 1 1 55 GLY CA C -1.641 7.442 -2.415 1.00 . A B . 55 GLY CA 1 1
12 16937 1 1 55 GLY H H -2.133 8.634 -0.740 1.00 . A B . 55 GLY H 1 1
12 16938 1 1 55 GLY HA2 H -2.188 6.677 -2.945 1.00 . A B . 55 GLY HA2 1 1
12 16939 1 1 55 GLY HA3 H -1.336 8.208 -3.118 1.00 . A B . 55 GLY HA3 1 1
12 16940 1 1 55 GLY N N -2.508 8.039 -1.430 1.00 . A B . 55 GLY N 1 1
12 16941 1 1 55 GLY O O 0.120 7.323 -0.808 1.00 . A B . 55 GLY O 1 1
12 16942 1 1 56 ILE C C 2.322 5.395 -3.141 1.00 . A B . 56 ILE C 1 1
12 16943 1 1 56 ILE CA C 1.316 5.138 -2.032 1.00 . A B . 56 ILE CA 1 1
12 16944 1 1 56 ILE CB C 1.185 3.626 -1.807 1.00 . A B . 56 ILE CB 1 1
12 16945 1 1 56 ILE CD1 C -0.438 1.913 -0.883 1.00 . A B . 56 ILE CD1 1 1
12 16946 1 1 56 ILE CG1 C 0.029 3.343 -0.856 1.00 . A B . 56 ILE CG1 1 1
12 16947 1 1 56 ILE CG2 C 2.483 3.057 -1.247 1.00 . A B . 56 ILE CG2 1 1
12 16948 1 1 56 ILE H H -0.509 5.286 -3.076 1.00 . A B . 56 ILE H 1 1
12 16949 1 1 56 ILE HA H 1.656 5.605 -1.120 1.00 . A B . 56 ILE HA 1 1
12 16950 1 1 56 ILE HB H 0.990 3.159 -2.759 1.00 . A B . 56 ILE HB 1 1
12 16951 1 1 56 ILE HD11 H 0.393 1.258 -0.672 1.00 . A B . 56 ILE HD11 1 1
12 16952 1 1 56 ILE HD12 H -0.835 1.695 -1.863 1.00 . A B . 56 ILE HD12 1 1
12 16953 1 1 56 ILE HD13 H -1.209 1.772 -0.142 1.00 . A B . 56 ILE HD13 1 1
12 16954 1 1 56 ILE HG12 H 0.338 3.569 0.153 1.00 . A B . 56 ILE HG12 1 1
12 16955 1 1 56 ILE HG13 H -0.810 3.973 -1.120 1.00 . A B . 56 ILE HG13 1 1
12 16956 1 1 56 ILE HG21 H 3.283 3.216 -1.956 1.00 . A B . 56 ILE HG21 1 1
12 16957 1 1 56 ILE HG22 H 2.365 1.998 -1.069 1.00 . A B . 56 ILE HG22 1 1
12 16958 1 1 56 ILE HG23 H 2.720 3.555 -0.317 1.00 . A B . 56 ILE HG23 1 1
12 16959 1 1 56 ILE N N 0.043 5.727 -2.391 1.00 . A B . 56 ILE N 1 1
12 16960 1 1 56 ILE O O 1.972 5.371 -4.326 1.00 . A B . 56 ILE O 1 1
12 16961 1 1 57 PHE C C 5.788 5.115 -3.668 1.00 . A B . 57 PHE C 1 1
12 16962 1 1 57 PHE CA C 4.578 6.045 -3.727 1.00 . A B . 57 PHE CA 1 1
12 16963 1 1 57 PHE CB C 4.958 7.495 -3.454 1.00 . A B . 57 PHE CB 1 1
12 16964 1 1 57 PHE CD1 C 3.235 8.867 -4.630 1.00 . A B . 57 PHE CD1 1 1
12 16965 1 1 57 PHE CD2 C 3.040 8.600 -2.276 1.00 . A B . 57 PHE CD2 1 1
12 16966 1 1 57 PHE CE1 C 2.071 9.608 -4.645 1.00 . A B . 57 PHE CE1 1 1
12 16967 1 1 57 PHE CE2 C 1.871 9.327 -2.285 1.00 . A B . 57 PHE CE2 1 1
12 16968 1 1 57 PHE CG C 3.733 8.360 -3.449 1.00 . A B . 57 PHE CG 1 1
12 16969 1 1 57 PHE CZ C 1.386 9.833 -3.468 1.00 . A B . 57 PHE CZ 1 1
12 16970 1 1 57 PHE H H 3.787 5.649 -1.801 1.00 . A B . 57 PHE H 1 1
12 16971 1 1 57 PHE HA H 4.145 5.987 -4.716 1.00 . A B . 57 PHE HA 1 1
12 16972 1 1 57 PHE HB2 H 5.445 7.567 -2.497 1.00 . A B . 57 PHE HB2 1 1
12 16973 1 1 57 PHE HB3 H 5.621 7.850 -4.229 1.00 . A B . 57 PHE HB3 1 1
12 16974 1 1 57 PHE HD1 H 3.772 8.685 -5.549 1.00 . A B . 57 PHE HD1 1 1
12 16975 1 1 57 PHE HD2 H 3.421 8.207 -1.344 1.00 . A B . 57 PHE HD2 1 1
12 16976 1 1 57 PHE HE1 H 1.692 10.003 -5.576 1.00 . A B . 57 PHE HE1 1 1
12 16977 1 1 57 PHE HE2 H 1.339 9.504 -1.364 1.00 . A B . 57 PHE HE2 1 1
12 16978 1 1 57 PHE HZ H 0.465 10.391 -3.473 1.00 . A B . 57 PHE HZ 1 1
12 16979 1 1 57 PHE N N 3.560 5.665 -2.762 1.00 . A B . 57 PHE N 1 1
12 16980 1 1 57 PHE O O 6.168 4.669 -2.592 1.00 . A B . 57 PHE O 1 1
12 16981 1 1 58 VAL C C 8.653 4.601 -5.654 1.00 . A B . 58 VAL C 1 1
12 16982 1 1 58 VAL CA C 7.527 3.928 -4.887 1.00 . A B . 58 VAL CA 1 1
12 16983 1 1 58 VAL CB C 7.168 2.572 -5.535 1.00 . A B . 58 VAL CB 1 1
12 16984 1 1 58 VAL CG1 C 6.843 2.730 -7.015 1.00 . A B . 58 VAL CG1 1 1
12 16985 1 1 58 VAL CG2 C 8.293 1.569 -5.330 1.00 . A B . 58 VAL CG2 1 1
12 16986 1 1 58 VAL H H 6.066 5.242 -5.682 1.00 . A B . 58 VAL H 1 1
12 16987 1 1 58 VAL HA H 7.857 3.746 -3.875 1.00 . A B . 58 VAL HA 1 1
12 16988 1 1 58 VAL HB H 6.287 2.192 -5.042 1.00 . A B . 58 VAL HB 1 1
12 16989 1 1 58 VAL HG11 H 7.752 2.930 -7.563 1.00 . A B . 58 VAL HG11 1 1
12 16990 1 1 58 VAL HG12 H 6.159 3.555 -7.146 1.00 . A B . 58 VAL HG12 1 1
12 16991 1 1 58 VAL HG13 H 6.390 1.822 -7.385 1.00 . A B . 58 VAL HG13 1 1
12 16992 1 1 58 VAL HG21 H 9.188 1.927 -5.819 1.00 . A B . 58 VAL HG21 1 1
12 16993 1 1 58 VAL HG22 H 8.010 0.616 -5.750 1.00 . A B . 58 VAL HG22 1 1
12 16994 1 1 58 VAL HG23 H 8.484 1.456 -4.272 1.00 . A B . 58 VAL HG23 1 1
12 16995 1 1 58 VAL N N 6.385 4.816 -4.830 1.00 . A B . 58 VAL N 1 1
12 16996 1 1 58 VAL O O 8.418 5.235 -6.680 1.00 . A B . 58 VAL O 1 1
12 16997 1 1 59 ASN C C 10.825 6.693 -5.549 1.00 . A B . 59 ASN C 1 1
12 16998 1 1 59 ASN CA C 11.043 5.190 -5.669 1.00 . A B . 59 ASN CA 1 1
12 16999 1 1 59 ASN CB C 11.312 4.846 -7.141 1.00 . A B . 59 ASN CB 1 1
12 17000 1 1 59 ASN CG C 11.099 3.387 -7.476 1.00 . A B . 59 ASN CG 1 1
12 17001 1 1 59 ASN H H 9.997 3.883 -4.381 1.00 . A B . 59 ASN H 1 1
12 17002 1 1 59 ASN HA H 11.902 4.911 -5.074 1.00 . A B . 59 ASN HA 1 1
12 17003 1 1 59 ASN HB2 H 10.643 5.426 -7.750 1.00 . A B . 59 ASN HB2 1 1
12 17004 1 1 59 ASN HB3 H 12.332 5.108 -7.383 1.00 . A B . 59 ASN HB3 1 1
12 17005 1 1 59 ASN HD21 H 9.256 3.813 -8.071 1.00 . A B . 59 ASN HD21 1 1
12 17006 1 1 59 ASN HD22 H 9.711 2.148 -8.175 1.00 . A B . 59 ASN HD22 1 1
12 17007 1 1 59 ASN N N 9.874 4.478 -5.137 1.00 . A B . 59 ASN N 1 1
12 17008 1 1 59 ASN ND2 N 9.906 3.080 -7.960 1.00 . A B . 59 ASN ND2 1 1
12 17009 1 1 59 ASN O O 11.574 7.489 -6.111 1.00 . A B . 59 ASN O 1 1
12 17010 1 1 59 ASN OD1 O 11.991 2.554 -7.326 1.00 . A B . 59 ASN OD1 1 1
12 17011 1 1 60 GLY C C 8.376 8.861 -5.735 1.00 . A B . 60 GLY C 1 1
12 17012 1 1 60 GLY CA C 9.428 8.464 -4.713 1.00 . A B . 60 GLY CA 1 1
12 17013 1 1 60 GLY H H 9.271 6.399 -4.322 1.00 . A B . 60 GLY H 1 1
12 17014 1 1 60 GLY HA2 H 9.055 8.657 -3.720 1.00 . A B . 60 GLY HA2 1 1
12 17015 1 1 60 GLY HA3 H 10.307 9.047 -4.879 1.00 . A B . 60 GLY HA3 1 1
12 17016 1 1 60 GLY N N 9.789 7.073 -4.813 1.00 . A B . 60 GLY N 1 1
12 17017 1 1 60 GLY O O 7.957 10.017 -5.799 1.00 . A B . 60 GLY O 1 1
12 17018 1 1 61 GLU C C 5.665 7.453 -7.144 1.00 . A B . 61 GLU C 1 1
12 17019 1 1 61 GLU CA C 6.969 8.081 -7.574 1.00 . A B . 61 GLU CA 1 1
12 17020 1 1 61 GLU CB C 7.461 7.402 -8.839 1.00 . A B . 61 GLU CB 1 1
12 17021 1 1 61 GLU CD C 9.060 7.500 -10.782 1.00 . A B . 61 GLU CD 1 1
12 17022 1 1 61 GLU CG C 8.351 8.280 -9.698 1.00 . A B . 61 GLU CG 1 1
12 17023 1 1 61 GLU H H 8.311 6.987 -6.394 1.00 . A B . 61 GLU H 1 1
12 17024 1 1 61 GLU HA H 6.833 9.136 -7.749 1.00 . A B . 61 GLU HA 1 1
12 17025 1 1 61 GLU HB2 H 8.028 6.526 -8.556 1.00 . A B . 61 GLU HB2 1 1
12 17026 1 1 61 GLU HB3 H 6.609 7.090 -9.412 1.00 . A B . 61 GLU HB3 1 1
12 17027 1 1 61 GLU HG2 H 7.744 9.042 -10.163 1.00 . A B . 61 GLU HG2 1 1
12 17028 1 1 61 GLU HG3 H 9.093 8.747 -9.067 1.00 . A B . 61 GLU HG3 1 1
12 17029 1 1 61 GLU N N 7.957 7.891 -6.527 1.00 . A B . 61 GLU N 1 1
12 17030 1 1 61 GLU O O 5.623 6.838 -6.116 1.00 . A B . 61 GLU O 1 1
12 17031 1 1 61 GLU OE1 O 8.447 7.246 -11.840 1.00 . A B . 61 GLU OE1 1 1
12 17032 1 1 61 GLU OE2 O 10.239 7.137 -10.584 1.00 . A B . 61 GLU OE2 1 1
12 17033 1 1 62 LYS C C 3.545 5.386 -7.662 1.00 . A B . 62 LYS C 1 1
12 17034 1 1 62 LYS CA C 3.361 6.903 -7.577 1.00 . A B . 62 LYS CA 1 1
12 17035 1 1 62 LYS CB C 2.242 7.364 -8.517 1.00 . A B . 62 LYS CB 1 1
12 17036 1 1 62 LYS CD C 0.284 7.619 -6.975 1.00 . A B . 62 LYS CD 1 1
12 17037 1 1 62 LYS CE C -0.107 9.027 -7.392 1.00 . A B . 62 LYS CE 1 1
12 17038 1 1 62 LYS CG C 0.864 6.844 -8.141 1.00 . A B . 62 LYS CG 1 1
12 17039 1 1 62 LYS H H 4.666 8.117 -8.736 1.00 . A B . 62 LYS H 1 1
12 17040 1 1 62 LYS HA H 3.097 7.158 -6.561 1.00 . A B . 62 LYS HA 1 1
12 17041 1 1 62 LYS HB2 H 2.207 8.440 -8.502 1.00 . A B . 62 LYS HB2 1 1
12 17042 1 1 62 LYS HB3 H 2.466 7.039 -9.515 1.00 . A B . 62 LYS HB3 1 1
12 17043 1 1 62 LYS HD2 H -0.593 7.105 -6.615 1.00 . A B . 62 LYS HD2 1 1
12 17044 1 1 62 LYS HD3 H 1.020 7.676 -6.186 1.00 . A B . 62 LYS HD3 1 1
12 17045 1 1 62 LYS HE2 H -0.376 9.593 -6.512 1.00 . A B . 62 LYS HE2 1 1
12 17046 1 1 62 LYS HE3 H 0.743 9.488 -7.874 1.00 . A B . 62 LYS HE3 1 1
12 17047 1 1 62 LYS HG2 H 0.207 6.945 -8.990 1.00 . A B . 62 LYS HG2 1 1
12 17048 1 1 62 LYS HG3 H 0.945 5.803 -7.867 1.00 . A B . 62 LYS HG3 1 1
12 17049 1 1 62 LYS HZ1 H -2.013 8.405 -7.981 1.00 . A B . 62 LYS HZ1 1 1
12 17050 1 1 62 LYS HZ2 H -0.950 8.680 -9.272 1.00 . A B . 62 LYS HZ2 1 1
12 17051 1 1 62 LYS HZ3 H -1.631 9.987 -8.445 1.00 . A B . 62 LYS HZ3 1 1
12 17052 1 1 62 LYS N N 4.610 7.576 -7.919 1.00 . A B . 62 LYS N 1 1
12 17053 1 1 62 LYS NZ N -1.254 9.024 -8.339 1.00 . A B . 62 LYS NZ 1 1
12 17054 1 1 62 LYS O O 4.540 4.904 -8.206 1.00 . A B . 62 LYS O 1 1
12 17055 1 1 63 VAL C C 1.113 2.729 -7.011 1.00 . A B . 63 VAL C 1 1
12 17056 1 1 63 VAL CA C 2.539 3.212 -7.269 1.00 . A B . 63 VAL CA 1 1
12 17057 1 1 63 VAL CB C 3.530 2.410 -6.387 1.00 . A B . 63 VAL CB 1 1
12 17058 1 1 63 VAL CG1 C 3.144 2.467 -4.917 1.00 . A B . 63 VAL CG1 1 1
12 17059 1 1 63 VAL CG2 C 3.633 0.967 -6.861 1.00 . A B . 63 VAL CG2 1 1
12 17060 1 1 63 VAL H H 2.041 5.071 -6.396 1.00 . A B . 63 VAL H 1 1
12 17061 1 1 63 VAL HA H 2.782 3.025 -8.305 1.00 . A B . 63 VAL HA 1 1
12 17062 1 1 63 VAL HB H 4.504 2.862 -6.489 1.00 . A B . 63 VAL HB 1 1
12 17063 1 1 63 VAL HG11 H 3.136 3.495 -4.586 1.00 . A B . 63 VAL HG11 1 1
12 17064 1 1 63 VAL HG12 H 3.861 1.907 -4.336 1.00 . A B . 63 VAL HG12 1 1
12 17065 1 1 63 VAL HG13 H 2.162 2.039 -4.788 1.00 . A B . 63 VAL HG13 1 1
12 17066 1 1 63 VAL HG21 H 4.003 0.946 -7.876 1.00 . A B . 63 VAL HG21 1 1
12 17067 1 1 63 VAL HG22 H 2.658 0.506 -6.825 1.00 . A B . 63 VAL HG22 1 1
12 17068 1 1 63 VAL HG23 H 4.311 0.425 -6.219 1.00 . A B . 63 VAL HG23 1 1
12 17069 1 1 63 VAL N N 2.636 4.647 -7.046 1.00 . A B . 63 VAL N 1 1
12 17070 1 1 63 VAL O O 0.711 1.665 -7.481 1.00 . A B . 63 VAL O 1 1
12 17071 1 1 64 TYR C C -1.843 4.318 -5.498 1.00 . A B . 64 TYR C 1 1
12 17072 1 1 64 TYR CA C -0.987 3.109 -5.862 1.00 . A B . 64 TYR CA 1 1
12 17073 1 1 64 TYR CB C -0.825 2.182 -4.657 1.00 . A B . 64 TYR CB 1 1
12 17074 1 1 64 TYR CD1 C -3.201 1.351 -5.001 1.00 . A B . 64 TYR CD1 1 1
12 17075 1 1 64 TYR CD2 C -1.805 0.188 -3.465 1.00 . A B . 64 TYR CD2 1 1
12 17076 1 1 64 TYR CE1 C -4.234 0.475 -4.722 1.00 . A B . 64 TYR CE1 1 1
12 17077 1 1 64 TYR CE2 C -2.833 -0.687 -3.179 1.00 . A B . 64 TYR CE2 1 1
12 17078 1 1 64 TYR CG C -1.970 1.225 -4.379 1.00 . A B . 64 TYR CG 1 1
12 17079 1 1 64 TYR CZ C -4.045 -0.540 -3.810 1.00 . A B . 64 TYR CZ 1 1
12 17080 1 1 64 TYR H H 0.652 4.437 -6.062 1.00 . A B . 64 TYR H 1 1
12 17081 1 1 64 TYR HA H -1.455 2.568 -6.670 1.00 . A B . 64 TYR HA 1 1
12 17082 1 1 64 TYR HB2 H 0.048 1.587 -4.813 1.00 . A B . 64 TYR HB2 1 1
12 17083 1 1 64 TYR HB3 H -0.685 2.788 -3.774 1.00 . A B . 64 TYR HB3 1 1
12 17084 1 1 64 TYR HD1 H -3.349 2.142 -5.719 1.00 . A B . 64 TYR HD1 1 1
12 17085 1 1 64 TYR HD2 H -0.852 0.072 -2.972 1.00 . A B . 64 TYR HD2 1 1
12 17086 1 1 64 TYR HE1 H -5.184 0.589 -5.218 1.00 . A B . 64 TYR HE1 1 1
12 17087 1 1 64 TYR HE2 H -2.680 -1.484 -2.467 1.00 . A B . 64 TYR HE2 1 1
12 17088 1 1 64 TYR HH H -5.182 -1.463 -2.565 1.00 . A B . 64 TYR HH 1 1
12 17089 1 1 64 TYR N N 0.335 3.537 -6.298 1.00 . A B . 64 TYR N 1 1
12 17090 1 1 64 TYR O O -1.437 5.165 -4.705 1.00 . A B . 64 TYR O 1 1
12 17091 1 1 64 TYR OH O -5.076 -1.404 -3.519 1.00 . A B . 64 TYR OH 1 1
12 17092 1 1 65 THR C C -5.362 4.876 -5.661 1.00 . A B . 65 THR C 1 1
12 17093 1 1 65 THR CA C -3.968 5.466 -5.848 1.00 . A B . 65 THR CA 1 1
12 17094 1 1 65 THR CB C -4.001 6.464 -7.024 1.00 . A B . 65 THR CB 1 1
12 17095 1 1 65 THR CG2 C -4.753 7.729 -6.644 1.00 . A B . 65 THR CG2 1 1
12 17096 1 1 65 THR H H -3.248 3.688 -6.744 1.00 . A B . 65 THR H 1 1
12 17097 1 1 65 THR HA H -3.669 5.987 -4.951 1.00 . A B . 65 THR HA 1 1
12 17098 1 1 65 THR HB H -4.506 5.998 -7.858 1.00 . A B . 65 THR HB 1 1
12 17099 1 1 65 THR HG1 H -2.185 5.991 -7.627 1.00 . A B . 65 THR HG1 1 1
12 17100 1 1 65 THR HG21 H -4.259 8.205 -5.811 1.00 . A B . 65 THR HG21 1 1
12 17101 1 1 65 THR HG22 H -5.766 7.476 -6.365 1.00 . A B . 65 THR HG22 1 1
12 17102 1 1 65 THR HG23 H -4.770 8.405 -7.486 1.00 . A B . 65 THR HG23 1 1
12 17103 1 1 65 THR N N -3.013 4.389 -6.103 1.00 . A B . 65 THR N 1 1
12 17104 1 1 65 THR O O -5.823 4.118 -6.514 1.00 . A B . 65 THR O 1 1
12 17105 1 1 65 THR OG1 O -2.665 6.803 -7.416 1.00 . A B . 65 THR OG1 1 1
12 17106 1 1 66 PHE C C -8.021 5.281 -3.104 1.00 . A B . 66 PHE C 1 1
12 17107 1 1 66 PHE CA C -7.313 4.597 -4.254 1.00 . A B . 66 PHE CA 1 1
12 17108 1 1 66 PHE CB C -7.154 3.106 -3.949 1.00 . A B . 66 PHE CB 1 1
12 17109 1 1 66 PHE CD1 C -4.828 3.063 -2.996 1.00 . A B . 66 PHE CD1 1 1
12 17110 1 1 66 PHE CD2 C -6.590 2.044 -1.778 1.00 . A B . 66 PHE CD2 1 1
12 17111 1 1 66 PHE CE1 C -3.925 2.675 -2.035 1.00 . A B . 66 PHE CE1 1 1
12 17112 1 1 66 PHE CE2 C -5.696 1.654 -0.801 1.00 . A B . 66 PHE CE2 1 1
12 17113 1 1 66 PHE CG C -6.168 2.753 -2.877 1.00 . A B . 66 PHE CG 1 1
12 17114 1 1 66 PHE CZ C -4.357 1.971 -0.930 1.00 . A B . 66 PHE CZ 1 1
12 17115 1 1 66 PHE H H -5.670 5.861 -3.932 1.00 . A B . 66 PHE H 1 1
12 17116 1 1 66 PHE HA H -7.933 4.696 -5.135 1.00 . A B . 66 PHE HA 1 1
12 17117 1 1 66 PHE HB2 H -8.107 2.707 -3.630 1.00 . A B . 66 PHE HB2 1 1
12 17118 1 1 66 PHE HB3 H -6.849 2.604 -4.852 1.00 . A B . 66 PHE HB3 1 1
12 17119 1 1 66 PHE HD1 H -4.491 3.624 -3.857 1.00 . A B . 66 PHE HD1 1 1
12 17120 1 1 66 PHE HD2 H -7.639 1.802 -1.687 1.00 . A B . 66 PHE HD2 1 1
12 17121 1 1 66 PHE HE1 H -2.879 2.907 -2.157 1.00 . A B . 66 PHE HE1 1 1
12 17122 1 1 66 PHE HE2 H -6.042 1.095 0.055 1.00 . A B . 66 PHE HE2 1 1
12 17123 1 1 66 PHE HZ H -3.649 1.667 -0.173 1.00 . A B . 66 PHE HZ 1 1
12 17124 1 1 66 PHE N N -6.034 5.202 -4.554 1.00 . A B . 66 PHE N 1 1
12 17125 1 1 66 PHE O O -7.408 5.896 -2.230 1.00 . A B . 66 PHE O 1 1
12 17126 1 1 67 ASN C C -10.523 4.534 -1.140 1.00 . A B . 67 ASN C 1 1
12 17127 1 1 67 ASN CA C -10.219 5.660 -2.126 1.00 . A B . 67 ASN CA 1 1
12 17128 1 1 67 ASN CB C -11.520 6.156 -2.757 1.00 . A B . 67 ASN CB 1 1
12 17129 1 1 67 ASN CG C -12.383 6.930 -1.787 1.00 . A B . 67 ASN CG 1 1
12 17130 1 1 67 ASN H H -9.709 4.775 -3.965 1.00 . A B . 67 ASN H 1 1
12 17131 1 1 67 ASN HA H -9.736 6.473 -1.605 1.00 . A B . 67 ASN HA 1 1
12 17132 1 1 67 ASN HB2 H -11.284 6.801 -3.589 1.00 . A B . 67 ASN HB2 1 1
12 17133 1 1 67 ASN HB3 H -12.084 5.308 -3.114 1.00 . A B . 67 ASN HB3 1 1
12 17134 1 1 67 ASN HD21 H -11.583 8.633 -2.410 1.00 . A B . 67 ASN HD21 1 1
12 17135 1 1 67 ASN HD22 H -12.781 8.772 -1.180 1.00 . A B . 67 ASN HD22 1 1
12 17136 1 1 67 ASN N N -9.327 5.180 -3.167 1.00 . A B . 67 ASN N 1 1
12 17137 1 1 67 ASN ND2 N -12.233 8.243 -1.791 1.00 . A B . 67 ASN ND2 1 1
12 17138 1 1 67 ASN O O -10.503 3.357 -1.508 1.00 . A B . 67 ASN O 1 1
12 17139 1 1 67 ASN OD1 O -13.179 6.354 -1.047 1.00 . A B . 67 ASN OD1 1 1
12 17140 1 1 68 GLU C C -12.386 3.213 1.043 1.00 . A B . 68 GLU C 1 1
12 17141 1 1 68 GLU CA C -11.049 3.935 1.171 1.00 . A B . 68 GLU CA 1 1
12 17142 1 1 68 GLU CB C -10.962 4.637 2.527 1.00 . A B . 68 GLU CB 1 1
12 17143 1 1 68 GLU CD C -8.683 3.867 3.309 1.00 . A B . 68 GLU CD 1 1
12 17144 1 1 68 GLU CG C -9.551 5.047 2.917 1.00 . A B . 68 GLU CG 1 1
12 17145 1 1 68 GLU H H -10.966 5.866 0.288 1.00 . A B . 68 GLU H 1 1
12 17146 1 1 68 GLU HA H -10.256 3.207 1.108 1.00 . A B . 68 GLU HA 1 1
12 17147 1 1 68 GLU HB2 H -11.578 5.525 2.498 1.00 . A B . 68 GLU HB2 1 1
12 17148 1 1 68 GLU HB3 H -11.343 3.972 3.286 1.00 . A B . 68 GLU HB3 1 1
12 17149 1 1 68 GLU HG2 H -9.091 5.549 2.077 1.00 . A B . 68 GLU HG2 1 1
12 17150 1 1 68 GLU HG3 H -9.606 5.728 3.753 1.00 . A B . 68 GLU HG3 1 1
12 17151 1 1 68 GLU N N -10.850 4.903 0.094 1.00 . A B . 68 GLU N 1 1
12 17152 1 1 68 GLU O O -12.726 2.351 1.855 1.00 . A B . 68 GLU O 1 1
12 17153 1 1 68 GLU OE1 O -8.807 3.393 4.459 1.00 . A B . 68 GLU OE1 1 1
12 17154 1 1 68 GLU OE2 O -7.854 3.420 2.493 1.00 . A B . 68 GLU OE2 1 1
12 17155 1 1 69 LYS C C -14.310 2.186 -1.588 1.00 . A B . 69 LYS C 1 1
12 17156 1 1 69 LYS CA C -14.399 2.904 -0.244 1.00 . A B . 69 LYS CA 1 1
12 17157 1 1 69 LYS CB C -15.565 3.867 -0.260 1.00 . A B . 69 LYS CB 1 1
12 17158 1 1 69 LYS CD C -18.039 4.115 0.102 1.00 . A B . 69 LYS CD 1 1
12 17159 1 1 69 LYS CE C -18.250 5.072 -1.063 1.00 . A B . 69 LYS CE 1 1
12 17160 1 1 69 LYS CG C -16.893 3.151 -0.164 1.00 . A B . 69 LYS CG 1 1
12 17161 1 1 69 LYS H H -12.935 4.397 -0.454 1.00 . A B . 69 LYS H 1 1
12 17162 1 1 69 LYS HA H -14.563 2.171 0.531 1.00 . A B . 69 LYS HA 1 1
12 17163 1 1 69 LYS HB2 H -15.475 4.552 0.572 1.00 . A B . 69 LYS HB2 1 1
12 17164 1 1 69 LYS HB3 H -15.536 4.422 -1.188 1.00 . A B . 69 LYS HB3 1 1
12 17165 1 1 69 LYS HD2 H -18.944 3.547 0.256 1.00 . A B . 69 LYS HD2 1 1
12 17166 1 1 69 LYS HD3 H -17.815 4.686 0.990 1.00 . A B . 69 LYS HD3 1 1
12 17167 1 1 69 LYS HE2 H -19.034 5.767 -0.805 1.00 . A B . 69 LYS HE2 1 1
12 17168 1 1 69 LYS HE3 H -17.332 5.615 -1.237 1.00 . A B . 69 LYS HE3 1 1
12 17169 1 1 69 LYS HG2 H -17.078 2.637 -1.096 1.00 . A B . 69 LYS HG2 1 1
12 17170 1 1 69 LYS HG3 H -16.827 2.429 0.641 1.00 . A B . 69 LYS HG3 1 1
12 17171 1 1 69 LYS HZ1 H -19.502 3.807 -2.153 1.00 . A B . 69 LYS HZ1 1 1
12 17172 1 1 69 LYS HZ2 H -17.874 3.708 -2.601 1.00 . A B . 69 LYS HZ2 1 1
12 17173 1 1 69 LYS HZ3 H -18.802 5.038 -3.076 1.00 . A B . 69 LYS HZ3 1 1
12 17174 1 1 69 LYS N N -13.173 3.606 0.062 1.00 . A B . 69 LYS N 1 1
12 17175 1 1 69 LYS NZ N -18.632 4.356 -2.308 1.00 . A B . 69 LYS NZ 1 1
12 17176 1 1 69 LYS O O -15.197 1.418 -1.953 1.00 . A B . 69 LYS O 1 1
12 17177 1 1 70 SER C C -12.776 0.432 -3.692 1.00 . A B . 70 SER C 1 1
12 17178 1 1 70 SER CA C -13.072 1.933 -3.674 1.00 . A B . 70 SER CA 1 1
12 17179 1 1 70 SER CB C -11.970 2.735 -4.366 1.00 . A B . 70 SER CB 1 1
12 17180 1 1 70 SER H H -12.505 2.968 -1.916 1.00 . A B . 70 SER H 1 1
12 17181 1 1 70 SER HA H -14.002 2.105 -4.193 1.00 . A B . 70 SER HA 1 1
12 17182 1 1 70 SER HB2 H -12.408 3.582 -4.856 1.00 . A B . 70 SER HB2 1 1
12 17183 1 1 70 SER HB3 H -11.280 3.081 -3.615 1.00 . A B . 70 SER HB3 1 1
12 17184 1 1 70 SER HG H -11.713 1.121 -5.449 1.00 . A B . 70 SER HG 1 1
12 17185 1 1 70 SER N N -13.230 2.436 -2.311 1.00 . A B . 70 SER N 1 1
12 17186 1 1 70 SER O O -12.662 -0.187 -4.751 1.00 . A B . 70 SER O 1 1
12 17187 1 1 70 SER OG O -11.277 1.980 -5.342 1.00 . A B . 70 SER OG 1 1
12 17188 1 1 71 THR C C -11.172 -2.068 -2.836 1.00 . A B . 71 THR C 1 1
12 17189 1 1 71 THR CA C -12.484 -1.541 -2.248 1.00 . A B . 71 THR CA 1 1
12 17190 1 1 71 THR CB C -13.713 -2.353 -2.727 1.00 . A B . 71 THR CB 1 1
12 17191 1 1 71 THR CG2 C -15.008 -1.684 -2.289 1.00 . A B . 71 THR CG2 1 1
12 17192 1 1 71 THR H H -12.643 0.471 -1.728 1.00 . A B . 71 THR H 1 1
12 17193 1 1 71 THR HA H -12.422 -1.659 -1.180 1.00 . A B . 71 THR HA 1 1
12 17194 1 1 71 THR HB H -13.671 -3.312 -2.261 1.00 . A B . 71 THR HB 1 1
12 17195 1 1 71 THR HG1 H -13.069 -1.905 -4.538 1.00 . A B . 71 THR HG1 1 1
12 17196 1 1 71 THR HG21 H -15.849 -2.249 -2.662 1.00 . A B . 71 THR HG21 1 1
12 17197 1 1 71 THR HG22 H -15.046 -0.679 -2.682 1.00 . A B . 71 THR HG22 1 1
12 17198 1 1 71 THR HG23 H -15.049 -1.649 -1.210 1.00 . A B . 71 THR HG23 1 1
12 17199 1 1 71 THR N N -12.642 -0.118 -2.493 1.00 . A B . 71 THR N 1 1
12 17200 1 1 71 THR O O -11.063 -2.366 -4.026 1.00 . A B . 71 THR O 1 1
12 17201 1 1 71 THR OG1 O -13.727 -2.502 -4.151 1.00 . A B . 71 THR OG1 1 1
12 17202 1 1 72 VAL C C -8.631 -3.831 -3.006 1.00 . A B . 72 VAL C 1 1
12 17203 1 1 72 VAL CA C -8.800 -2.449 -2.383 1.00 . A B . 72 VAL CA 1 1
12 17204 1 1 72 VAL CB C -7.806 -2.299 -1.209 1.00 . A B . 72 VAL CB 1 1
12 17205 1 1 72 VAL CG1 C -8.012 -0.973 -0.501 1.00 . A B . 72 VAL CG1 1 1
12 17206 1 1 72 VAL CG2 C -7.933 -3.461 -0.238 1.00 . A B . 72 VAL CG2 1 1
12 17207 1 1 72 VAL H H -10.366 -2.097 -1.010 1.00 . A B . 72 VAL H 1 1
12 17208 1 1 72 VAL HA H -8.543 -1.710 -3.126 1.00 . A B . 72 VAL HA 1 1
12 17209 1 1 72 VAL HB H -6.803 -2.302 -1.612 1.00 . A B . 72 VAL HB 1 1
12 17210 1 1 72 VAL HG11 H -9.023 -0.917 -0.126 1.00 . A B . 72 VAL HG11 1 1
12 17211 1 1 72 VAL HG12 H -7.839 -0.164 -1.195 1.00 . A B . 72 VAL HG12 1 1
12 17212 1 1 72 VAL HG13 H -7.318 -0.894 0.323 1.00 . A B . 72 VAL HG13 1 1
12 17213 1 1 72 VAL HG21 H -7.208 -3.348 0.554 1.00 . A B . 72 VAL HG21 1 1
12 17214 1 1 72 VAL HG22 H -7.751 -4.388 -0.765 1.00 . A B . 72 VAL HG22 1 1
12 17215 1 1 72 VAL HG23 H -8.927 -3.474 0.181 1.00 . A B . 72 VAL HG23 1 1
12 17216 1 1 72 VAL N N -10.173 -2.186 -1.964 1.00 . A B . 72 VAL N 1 1
12 17217 1 1 72 VAL O O -7.603 -4.107 -3.613 1.00 . A B . 72 VAL O 1 1
12 17218 1 1 73 GLY C C -9.392 -5.961 -4.959 1.00 . A B . 73 GLY C 1 1
12 17219 1 1 73 GLY CA C -9.551 -6.017 -3.452 1.00 . A B . 73 GLY CA 1 1
12 17220 1 1 73 GLY H H -10.433 -4.428 -2.364 1.00 . A B . 73 GLY H 1 1
12 17221 1 1 73 GLY HA2 H -8.702 -6.533 -3.027 1.00 . A B . 73 GLY HA2 1 1
12 17222 1 1 73 GLY HA3 H -10.452 -6.564 -3.214 1.00 . A B . 73 GLY HA3 1 1
12 17223 1 1 73 GLY N N -9.633 -4.692 -2.866 1.00 . A B . 73 GLY N 1 1
12 17224 1 1 73 GLY O O -8.597 -6.700 -5.541 1.00 . A B . 73 GLY O 1 1
12 17225 1 1 74 ASN C C -8.896 -4.022 -7.428 1.00 . A B . 74 ASN C 1 1
12 17226 1 1 74 ASN CA C -10.073 -4.899 -7.036 1.00 . A B . 74 ASN CA 1 1
12 17227 1 1 74 ASN CB C -11.371 -4.285 -7.571 1.00 . A B . 74 ASN CB 1 1
12 17228 1 1 74 ASN CG C -12.575 -5.147 -7.327 1.00 . A B . 74 ASN CG 1 1
12 17229 1 1 74 ASN H H -10.731 -4.482 -5.066 1.00 . A B . 74 ASN H 1 1
12 17230 1 1 74 ASN HA H -9.940 -5.878 -7.473 1.00 . A B . 74 ASN HA 1 1
12 17231 1 1 74 ASN HB2 H -11.550 -3.342 -7.082 1.00 . A B . 74 ASN HB2 1 1
12 17232 1 1 74 ASN HB3 H -11.276 -4.124 -8.635 1.00 . A B . 74 ASN HB3 1 1
12 17233 1 1 74 ASN HD21 H -13.699 -3.520 -7.178 1.00 . A B . 74 ASN HD21 1 1
12 17234 1 1 74 ASN HD22 H -14.506 -5.022 -6.971 1.00 . A B . 74 ASN HD22 1 1
12 17235 1 1 74 ASN N N -10.132 -5.058 -5.588 1.00 . A B . 74 ASN N 1 1
12 17236 1 1 74 ASN ND2 N -13.708 -4.502 -7.142 1.00 . A B . 74 ASN ND2 1 1
12 17237 1 1 74 ASN O O -8.305 -4.187 -8.496 1.00 . A B . 74 ASN O 1 1
12 17238 1 1 74 ASN OD1 O -12.491 -6.375 -7.295 1.00 . A B . 74 ASN OD1 1 1
12 17239 1 1 75 ILE C C -6.119 -2.813 -6.723 1.00 . A B . 75 ILE C 1 1
12 17240 1 1 75 ILE CA C -7.482 -2.145 -6.850 1.00 . A B . 75 ILE CA 1 1
12 17241 1 1 75 ILE CB C -7.494 -0.922 -5.917 1.00 . A B . 75 ILE CB 1 1
12 17242 1 1 75 ILE CD1 C -8.899 0.419 -4.311 1.00 . A B . 75 ILE CD1 1 1
12 17243 1 1 75 ILE CG1 C -8.898 -0.615 -5.396 1.00 . A B . 75 ILE CG1 1 1
12 17244 1 1 75 ILE CG2 C -6.943 0.280 -6.668 1.00 . A B . 75 ILE CG2 1 1
12 17245 1 1 75 ILE H H -9.019 -3.043 -5.692 1.00 . A B . 75 ILE H 1 1
12 17246 1 1 75 ILE HA H -7.612 -1.801 -7.866 1.00 . A B . 75 ILE HA 1 1
12 17247 1 1 75 ILE HB H -6.842 -1.131 -5.078 1.00 . A B . 75 ILE HB 1 1
12 17248 1 1 75 ILE HD11 H -9.830 0.366 -3.768 1.00 . A B . 75 ILE HD11 1 1
12 17249 1 1 75 ILE HD12 H -8.796 1.391 -4.760 1.00 . A B . 75 ILE HD12 1 1
12 17250 1 1 75 ILE HD13 H -8.075 0.240 -3.638 1.00 . A B . 75 ILE HD13 1 1
12 17251 1 1 75 ILE HG12 H -9.514 -0.237 -6.206 1.00 . A B . 75 ILE HG12 1 1
12 17252 1 1 75 ILE HG13 H -9.337 -1.512 -4.985 1.00 . A B . 75 ILE HG13 1 1
12 17253 1 1 75 ILE HG21 H -6.943 1.139 -6.018 1.00 . A B . 75 ILE HG21 1 1
12 17254 1 1 75 ILE HG22 H -7.564 0.480 -7.528 1.00 . A B . 75 ILE HG22 1 1
12 17255 1 1 75 ILE HG23 H -5.935 0.070 -6.992 1.00 . A B . 75 ILE HG23 1 1
12 17256 1 1 75 ILE N N -8.548 -3.092 -6.553 1.00 . A B . 75 ILE N 1 1
12 17257 1 1 75 ILE O O -5.305 -2.773 -7.644 1.00 . A B . 75 ILE O 1 1
12 17258 1 1 76 SER C C -4.366 -5.200 -6.306 1.00 . A B . 76 SER C 1 1
12 17259 1 1 76 SER CA C -4.629 -4.109 -5.275 1.00 . A B . 76 SER CA 1 1
12 17260 1 1 76 SER CB C -4.667 -4.703 -3.861 1.00 . A B . 76 SER CB 1 1
12 17261 1 1 76 SER H H -6.594 -3.413 -4.882 1.00 . A B . 76 SER H 1 1
12 17262 1 1 76 SER HA H -3.836 -3.378 -5.331 1.00 . A B . 76 SER HA 1 1
12 17263 1 1 76 SER HB2 H -4.956 -3.936 -3.160 1.00 . A B . 76 SER HB2 1 1
12 17264 1 1 76 SER HB3 H -5.390 -5.505 -3.832 1.00 . A B . 76 SER HB3 1 1
12 17265 1 1 76 SER HG H -2.997 -4.618 -2.838 1.00 . A B . 76 SER HG 1 1
12 17266 1 1 76 SER N N -5.890 -3.427 -5.568 1.00 . A B . 76 SER N 1 1
12 17267 1 1 76 SER O O -3.215 -5.526 -6.600 1.00 . A B . 76 SER O 1 1
12 17268 1 1 76 SER OG O -3.402 -5.218 -3.472 1.00 . A B . 76 SER OG 1 1
12 17269 1 1 77 ASN C C -4.480 -6.167 -9.047 1.00 . A B . 77 ASN C 1 1
12 17270 1 1 77 ASN CA C -5.383 -6.697 -7.953 1.00 . A B . 77 ASN CA 1 1
12 17271 1 1 77 ASN CB C -6.774 -6.880 -8.539 1.00 . A B . 77 ASN CB 1 1
12 17272 1 1 77 ASN CG C -6.843 -7.975 -9.582 1.00 . A B . 77 ASN CG 1 1
12 17273 1 1 77 ASN H H -6.328 -5.515 -6.480 1.00 . A B . 77 ASN H 1 1
12 17274 1 1 77 ASN HA H -5.009 -7.639 -7.591 1.00 . A B . 77 ASN HA 1 1
12 17275 1 1 77 ASN HB2 H -7.459 -7.104 -7.750 1.00 . A B . 77 ASN HB2 1 1
12 17276 1 1 77 ASN HB3 H -7.074 -5.954 -9.005 1.00 . A B . 77 ASN HB3 1 1
12 17277 1 1 77 ASN HD21 H -8.215 -6.950 -10.585 1.00 . A B . 77 ASN HD21 1 1
12 17278 1 1 77 ASN HD22 H -7.755 -8.466 -11.275 1.00 . A B . 77 ASN HD22 1 1
12 17279 1 1 77 ASN N N -5.448 -5.751 -6.845 1.00 . A B . 77 ASN N 1 1
12 17280 1 1 77 ASN ND2 N -7.689 -7.780 -10.579 1.00 . A B . 77 ASN ND2 1 1
12 17281 1 1 77 ASN O O -3.531 -6.825 -9.482 1.00 . A B . 77 ASN O 1 1
12 17282 1 1 77 ASN OD1 O -6.132 -8.979 -9.503 1.00 . A B . 77 ASN OD1 1 1
12 17283 1 1 78 ASP C C -2.668 -3.884 -10.024 1.00 . A B . 78 ASP C 1 1
12 17284 1 1 78 ASP CA C -4.044 -4.293 -10.525 1.00 . A B . 78 ASP CA 1 1
12 17285 1 1 78 ASP CB C -4.788 -3.063 -11.042 1.00 . A B . 78 ASP CB 1 1
12 17286 1 1 78 ASP CG C -5.929 -3.422 -11.969 1.00 . A B . 78 ASP CG 1 1
12 17287 1 1 78 ASP H H -5.597 -4.518 -9.085 1.00 . A B . 78 ASP H 1 1
12 17288 1 1 78 ASP HA H -3.919 -4.990 -11.340 1.00 . A B . 78 ASP HA 1 1
12 17289 1 1 78 ASP HB2 H -5.192 -2.517 -10.202 1.00 . A B . 78 ASP HB2 1 1
12 17290 1 1 78 ASP HB3 H -4.096 -2.428 -11.576 1.00 . A B . 78 ASP HB3 1 1
12 17291 1 1 78 ASP N N -4.807 -4.965 -9.483 1.00 . A B . 78 ASP N 1 1
12 17292 1 1 78 ASP O O -1.667 -4.167 -10.665 1.00 . A B . 78 ASP O 1 1
12 17293 1 1 78 ASP OD1 O -5.665 -3.753 -13.147 1.00 . A B . 78 ASP OD1 1 1
12 17294 1 1 78 ASP OD2 O -7.095 -3.367 -11.529 1.00 . A B . 78 ASP OD2 1 1
12 17295 1 1 79 ILE C C -0.299 -3.807 -8.210 1.00 . A B . 79 ILE C 1 1
12 17296 1 1 79 ILE CA C -1.379 -2.728 -8.304 1.00 . A B . 79 ILE CA 1 1
12 17297 1 1 79 ILE CB C -1.631 -2.127 -6.930 1.00 . A B . 79 ILE CB 1 1
12 17298 1 1 79 ILE CD1 C -2.369 0.031 -8.080 1.00 . A B . 79 ILE CD1 1 1
12 17299 1 1 79 ILE CG1 C -2.698 -1.060 -7.077 1.00 . A B . 79 ILE CG1 1 1
12 17300 1 1 79 ILE CG2 C -0.353 -1.542 -6.341 1.00 . A B . 79 ILE CG2 1 1
12 17301 1 1 79 ILE H H -3.463 -3.065 -8.394 1.00 . A B . 79 ILE H 1 1
12 17302 1 1 79 ILE HA H -1.036 -1.927 -8.929 1.00 . A B . 79 ILE HA 1 1
12 17303 1 1 79 ILE HB H -1.990 -2.901 -6.271 1.00 . A B . 79 ILE HB 1 1
12 17304 1 1 79 ILE HD11 H -3.104 0.819 -8.004 1.00 . A B . 79 ILE HD11 1 1
12 17305 1 1 79 ILE HD12 H -2.386 -0.379 -9.078 1.00 . A B . 79 ILE HD12 1 1
12 17306 1 1 79 ILE HD13 H -1.387 0.430 -7.869 1.00 . A B . 79 ILE HD13 1 1
12 17307 1 1 79 ILE HG12 H -3.619 -1.528 -7.391 1.00 . A B . 79 ILE HG12 1 1
12 17308 1 1 79 ILE HG13 H -2.842 -0.593 -6.127 1.00 . A B . 79 ILE HG13 1 1
12 17309 1 1 79 ILE HG21 H 0.395 -2.316 -6.266 1.00 . A B . 79 ILE HG21 1 1
12 17310 1 1 79 ILE HG22 H -0.558 -1.142 -5.359 1.00 . A B . 79 ILE HG22 1 1
12 17311 1 1 79 ILE HG23 H 0.011 -0.751 -6.982 1.00 . A B . 79 ILE HG23 1 1
12 17312 1 1 79 ILE N N -2.625 -3.233 -8.874 1.00 . A B . 79 ILE N 1 1
12 17313 1 1 79 ILE O O 0.879 -3.544 -8.443 1.00 . A B . 79 ILE O 1 1
12 17314 1 1 80 ASN C C 0.846 -6.561 -9.081 1.00 . A B . 80 ASN C 1 1
12 17315 1 1 80 ASN CA C 0.240 -6.131 -7.746 1.00 . A B . 80 ASN CA 1 1
12 17316 1 1 80 ASN CB C -0.416 -7.332 -7.063 1.00 . A B . 80 ASN CB 1 1
12 17317 1 1 80 ASN CG C -0.326 -7.253 -5.550 1.00 . A B . 80 ASN CG 1 1
12 17318 1 1 80 ASN H H -1.671 -5.188 -7.748 1.00 . A B . 80 ASN H 1 1
12 17319 1 1 80 ASN HA H 1.041 -5.779 -7.114 1.00 . A B . 80 ASN HA 1 1
12 17320 1 1 80 ASN HB2 H -1.458 -7.372 -7.340 1.00 . A B . 80 ASN HB2 1 1
12 17321 1 1 80 ASN HB3 H 0.076 -8.236 -7.388 1.00 . A B . 80 ASN HB3 1 1
12 17322 1 1 80 ASN HD21 H -2.045 -6.262 -5.469 1.00 . A B . 80 ASN HD21 1 1
12 17323 1 1 80 ASN HD22 H -1.269 -6.565 -3.952 1.00 . A B . 80 ASN HD22 1 1
12 17324 1 1 80 ASN N N -0.708 -5.027 -7.894 1.00 . A B . 80 ASN N 1 1
12 17325 1 1 80 ASN ND2 N -1.310 -6.634 -4.926 1.00 . A B . 80 ASN ND2 1 1
12 17326 1 1 80 ASN O O 1.915 -7.168 -9.109 1.00 . A B . 80 ASN O 1 1
12 17327 1 1 80 ASN OD1 O 0.626 -7.750 -4.948 1.00 . A B . 80 ASN OD1 1 1
12 17328 1 1 81 LYS C C 1.742 -5.610 -11.974 1.00 . A B . 81 LYS C 1 1
12 17329 1 1 81 LYS CA C 0.699 -6.622 -11.503 1.00 . A B . 81 LYS CA 1 1
12 17330 1 1 81 LYS CB C -0.441 -6.739 -12.528 1.00 . A B . 81 LYS CB 1 1
12 17331 1 1 81 LYS CD C -2.151 -5.564 -13.951 1.00 . A B . 81 LYS CD 1 1
12 17332 1 1 81 LYS CE C -2.583 -4.232 -14.541 1.00 . A B . 81 LYS CE 1 1
12 17333 1 1 81 LYS CG C -0.894 -5.416 -13.111 1.00 . A B . 81 LYS CG 1 1
12 17334 1 1 81 LYS H H -0.649 -5.725 -10.126 1.00 . A B . 81 LYS H 1 1
12 17335 1 1 81 LYS HA H 1.177 -7.585 -11.399 1.00 . A B . 81 LYS HA 1 1
12 17336 1 1 81 LYS HB2 H -0.120 -7.374 -13.340 1.00 . A B . 81 LYS HB2 1 1
12 17337 1 1 81 LYS HB3 H -1.290 -7.191 -12.044 1.00 . A B . 81 LYS HB3 1 1
12 17338 1 1 81 LYS HD2 H -1.958 -6.258 -14.754 1.00 . A B . 81 LYS HD2 1 1
12 17339 1 1 81 LYS HD3 H -2.946 -5.946 -13.326 1.00 . A B . 81 LYS HD3 1 1
12 17340 1 1 81 LYS HE2 H -2.599 -3.493 -13.753 1.00 . A B . 81 LYS HE2 1 1
12 17341 1 1 81 LYS HE3 H -1.868 -3.938 -15.294 1.00 . A B . 81 LYS HE3 1 1
12 17342 1 1 81 LYS HG2 H -1.100 -4.744 -12.296 1.00 . A B . 81 LYS HG2 1 1
12 17343 1 1 81 LYS HG3 H -0.103 -5.010 -13.726 1.00 . A B . 81 LYS HG3 1 1
12 17344 1 1 81 LYS HZ1 H -4.668 -4.364 -14.415 1.00 . A B . 81 LYS HZ1 1 1
12 17345 1 1 81 LYS HZ2 H -4.007 -5.147 -15.767 1.00 . A B . 81 LYS HZ2 1 1
12 17346 1 1 81 LYS HZ3 H -4.111 -3.460 -15.735 1.00 . A B . 81 LYS HZ3 1 1
12 17347 1 1 81 LYS N N 0.187 -6.237 -10.189 1.00 . A B . 81 LYS N 1 1
12 17348 1 1 81 LYS NZ N -3.934 -4.305 -15.159 1.00 . A B . 81 LYS NZ 1 1
12 17349 1 1 81 LYS O O 2.345 -5.764 -13.033 1.00 . A B . 81 LYS O 1 1
12 17350 1 1 82 LEU C C 4.346 -3.996 -11.235 1.00 . A B . 82 LEU C 1 1
12 17351 1 1 82 LEU CA C 2.922 -3.528 -11.477 1.00 . A B . 82 LEU CA 1 1
12 17352 1 1 82 LEU CB C 2.655 -2.290 -10.613 1.00 . A B . 82 LEU CB 1 1
12 17353 1 1 82 LEU CD1 C 2.201 -0.507 -12.315 1.00 . A B . 82 LEU CD1 1 1
12 17354 1 1 82 LEU CD2 C 0.339 -1.979 -11.564 1.00 . A B . 82 LEU CD2 1 1
12 17355 1 1 82 LEU CG C 1.626 -1.288 -11.146 1.00 . A B . 82 LEU CG 1 1
12 17356 1 1 82 LEU H H 1.481 -4.543 -10.307 1.00 . A B . 82 LEU H 1 1
12 17357 1 1 82 LEU HA H 2.804 -3.268 -12.517 1.00 . A B . 82 LEU HA 1 1
12 17358 1 1 82 LEU HB2 H 2.313 -2.632 -9.639 1.00 . A B . 82 LEU HB2 1 1
12 17359 1 1 82 LEU HB3 H 3.599 -1.764 -10.486 1.00 . A B . 82 LEU HB3 1 1
12 17360 1 1 82 LEU HD11 H 1.467 0.203 -12.669 1.00 . A B . 82 LEU HD11 1 1
12 17361 1 1 82 LEU HD12 H 2.456 -1.188 -13.113 1.00 . A B . 82 LEU HD12 1 1
12 17362 1 1 82 LEU HD13 H 3.087 0.021 -11.995 1.00 . A B . 82 LEU HD13 1 1
12 17363 1 1 82 LEU HD21 H 0.545 -2.672 -12.366 1.00 . A B . 82 LEU HD21 1 1
12 17364 1 1 82 LEU HD22 H -0.374 -1.240 -11.900 1.00 . A B . 82 LEU HD22 1 1
12 17365 1 1 82 LEU HD23 H -0.072 -2.517 -10.722 1.00 . A B . 82 LEU HD23 1 1
12 17366 1 1 82 LEU HG H 1.388 -0.591 -10.356 1.00 . A B . 82 LEU HG 1 1
12 17367 1 1 82 LEU N N 1.966 -4.586 -11.158 1.00 . A B . 82 LEU N 1 1
12 17368 1 1 82 LEU O O 5.305 -3.286 -11.543 1.00 . A B . 82 LEU O 1 1
12 17369 1 1 83 ASN C C 6.397 -4.720 -9.293 1.00 . A B . 83 ASN C 1 1
12 17370 1 1 83 ASN CA C 5.732 -5.736 -10.218 1.00 . A B . 83 ASN CA 1 1
12 17371 1 1 83 ASN CB C 6.637 -6.094 -11.399 1.00 . A B . 83 ASN CB 1 1
12 17372 1 1 83 ASN CG C 7.930 -6.760 -10.970 1.00 . A B . 83 ASN CG 1 1
12 17373 1 1 83 ASN H H 3.661 -5.765 -10.613 1.00 . A B . 83 ASN H 1 1
12 17374 1 1 83 ASN HA H 5.520 -6.628 -9.655 1.00 . A B . 83 ASN HA 1 1
12 17375 1 1 83 ASN HB2 H 6.109 -6.768 -12.057 1.00 . A B . 83 ASN HB2 1 1
12 17376 1 1 83 ASN HB3 H 6.877 -5.192 -11.936 1.00 . A B . 83 ASN HB3 1 1
12 17377 1 1 83 ASN HD21 H 8.865 -6.023 -12.561 1.00 . A B . 83 ASN HD21 1 1
12 17378 1 1 83 ASN HD22 H 9.828 -6.993 -11.501 1.00 . A B . 83 ASN HD22 1 1
12 17379 1 1 83 ASN N N 4.461 -5.205 -10.686 1.00 . A B . 83 ASN N 1 1
12 17380 1 1 83 ASN ND2 N 8.980 -6.574 -11.756 1.00 . A B . 83 ASN ND2 1 1
12 17381 1 1 83 ASN O O 7.467 -4.183 -9.592 1.00 . A B . 83 ASN O 1 1
12 17382 1 1 83 ASN OD1 O 7.984 -7.437 -9.942 1.00 . A B . 83 ASN OD1 1 1
12 17383 1 1 84 ILE C C 7.560 -3.567 -6.777 1.00 . A B . 84 ILE C 1 1
12 17384 1 1 84 ILE CA C 6.122 -3.407 -7.242 1.00 . A B . 84 ILE CA 1 1
12 17385 1 1 84 ILE CB C 5.203 -3.411 -6.013 1.00 . A B . 84 ILE CB 1 1
12 17386 1 1 84 ILE CD1 C 2.769 -3.679 -5.407 1.00 . A B . 84 ILE CD1 1 1
12 17387 1 1 84 ILE CG1 C 3.765 -3.266 -6.463 1.00 . A B . 84 ILE CG1 1 1
12 17388 1 1 84 ILE CG2 C 5.564 -2.282 -5.053 1.00 . A B . 84 ILE CG2 1 1
12 17389 1 1 84 ILE H H 4.935 -4.997 -7.961 1.00 . A B . 84 ILE H 1 1
12 17390 1 1 84 ILE HA H 6.008 -2.455 -7.745 1.00 . A B . 84 ILE HA 1 1
12 17391 1 1 84 ILE HB H 5.321 -4.350 -5.496 1.00 . A B . 84 ILE HB 1 1
12 17392 1 1 84 ILE HD11 H 1.774 -3.655 -5.820 1.00 . A B . 84 ILE HD11 1 1
12 17393 1 1 84 ILE HD12 H 2.831 -3.003 -4.569 1.00 . A B . 84 ILE HD12 1 1
12 17394 1 1 84 ILE HD13 H 3.000 -4.684 -5.079 1.00 . A B . 84 ILE HD13 1 1
12 17395 1 1 84 ILE HG12 H 3.591 -2.230 -6.709 1.00 . A B . 84 ILE HG12 1 1
12 17396 1 1 84 ILE HG13 H 3.601 -3.876 -7.339 1.00 . A B . 84 ILE HG13 1 1
12 17397 1 1 84 ILE HG21 H 6.585 -2.404 -4.722 1.00 . A B . 84 ILE HG21 1 1
12 17398 1 1 84 ILE HG22 H 4.903 -2.309 -4.199 1.00 . A B . 84 ILE HG22 1 1
12 17399 1 1 84 ILE HG23 H 5.461 -1.333 -5.559 1.00 . A B . 84 ILE HG23 1 1
12 17400 1 1 84 ILE N N 5.727 -4.458 -8.174 1.00 . A B . 84 ILE N 1 1
12 17401 1 1 84 ILE O O 8.053 -4.683 -6.617 1.00 . A B . 84 ILE O 1 1
12 17402 1 1 85 LYS C C 9.673 -1.769 -4.714 1.00 . A B . 85 LYS C 1 1
12 17403 1 1 85 LYS CA C 9.592 -2.399 -6.100 1.00 . A B . 85 LYS CA 1 1
12 17404 1 1 85 LYS CB C 10.454 -1.610 -7.083 1.00 . A B . 85 LYS CB 1 1
12 17405 1 1 85 LYS CD C 11.313 -1.410 -9.441 1.00 . A B . 85 LYS CD 1 1
12 17406 1 1 85 LYS CE C 11.002 0.072 -9.572 1.00 . A B . 85 LYS CE 1 1
12 17407 1 1 85 LYS CG C 10.335 -2.110 -8.511 1.00 . A B . 85 LYS CG 1 1
12 17408 1 1 85 LYS H H 7.744 -1.592 -6.744 1.00 . A B . 85 LYS H 1 1
12 17409 1 1 85 LYS HA H 9.961 -3.417 -6.041 1.00 . A B . 85 LYS HA 1 1
12 17410 1 1 85 LYS HB2 H 10.151 -0.570 -7.060 1.00 . A B . 85 LYS HB2 1 1
12 17411 1 1 85 LYS HB3 H 11.489 -1.689 -6.782 1.00 . A B . 85 LYS HB3 1 1
12 17412 1 1 85 LYS HD2 H 12.313 -1.522 -9.048 1.00 . A B . 85 LYS HD2 1 1
12 17413 1 1 85 LYS HD3 H 11.256 -1.868 -10.418 1.00 . A B . 85 LYS HD3 1 1
12 17414 1 1 85 LYS HE2 H 9.984 0.184 -9.914 1.00 . A B . 85 LYS HE2 1 1
12 17415 1 1 85 LYS HE3 H 11.108 0.537 -8.603 1.00 . A B . 85 LYS HE3 1 1
12 17416 1 1 85 LYS HG2 H 10.532 -3.166 -8.521 1.00 . A B . 85 LYS HG2 1 1
12 17417 1 1 85 LYS HG3 H 9.330 -1.929 -8.859 1.00 . A B . 85 LYS HG3 1 1
12 17418 1 1 85 LYS HZ1 H 12.891 0.704 -10.191 1.00 . A B . 85 LYS HZ1 1 1
12 17419 1 1 85 LYS HZ2 H 11.638 1.741 -10.650 1.00 . A B . 85 LYS HZ2 1 1
12 17420 1 1 85 LYS HZ3 H 11.859 0.277 -11.461 1.00 . A B . 85 LYS HZ3 1 1
12 17421 1 1 85 LYS N N 8.213 -2.437 -6.571 1.00 . A B . 85 LYS N 1 1
12 17422 1 1 85 LYS NZ N 11.910 0.746 -10.534 1.00 . A B . 85 LYS NZ 1 1
12 17423 1 1 85 LYS O O 8.654 -1.413 -4.124 1.00 . A B . 85 LYS O 1 1
12 17424 1 1 86 GLY C C 12.293 -0.172 -2.826 1.00 . A B . 86 GLY C 1 1
12 17425 1 1 86 GLY CA C 11.079 -1.068 -2.886 1.00 . A B . 86 GLY CA 1 1
12 17426 1 1 86 GLY H H 11.667 -1.880 -4.743 1.00 . A B . 86 GLY H 1 1
12 17427 1 1 86 GLY HA2 H 10.203 -0.498 -2.612 1.00 . A B . 86 GLY HA2 1 1
12 17428 1 1 86 GLY HA3 H 11.210 -1.883 -2.183 1.00 . A B . 86 GLY HA3 1 1
12 17429 1 1 86 GLY N N 10.888 -1.623 -4.208 1.00 . A B . 86 GLY N 1 1
12 17430 1 1 86 GLY O O 13.421 -0.638 -2.980 1.00 . A B . 86 GLY O 1 1
12 17431 1 1 87 MET C C 12.714 3.223 -1.599 1.00 . A B . 87 MET C 1 1
12 17432 1 1 87 MET CA C 13.132 2.069 -2.507 1.00 . A B . 87 MET CA 1 1
12 17433 1 1 87 MET CB C 13.477 2.582 -3.894 1.00 . A B . 87 MET CB 1 1
12 17434 1 1 87 MET CE C 16.335 2.734 -5.387 1.00 . A B . 87 MET CE 1 1
12 17435 1 1 87 MET CG C 14.287 3.843 -3.873 1.00 . A B . 87 MET CG 1 1
12 17436 1 1 87 MET H H 11.159 1.450 -2.586 1.00 . A B . 87 MET H 1 1
12 17437 1 1 87 MET HA H 13.989 1.572 -2.086 1.00 . A B . 87 MET HA 1 1
12 17438 1 1 87 MET HB2 H 14.040 1.824 -4.415 1.00 . A B . 87 MET HB2 1 1
12 17439 1 1 87 MET HB3 H 12.561 2.775 -4.433 1.00 . A B . 87 MET HB3 1 1
12 17440 1 1 87 MET HE1 H 17.390 2.542 -5.519 1.00 . A B . 87 MET HE1 1 1
12 17441 1 1 87 MET HE2 H 15.982 3.368 -6.187 1.00 . A B . 87 MET HE2 1 1
12 17442 1 1 87 MET HE3 H 15.795 1.799 -5.406 1.00 . A B . 87 MET HE3 1 1
12 17443 1 1 87 MET HG2 H 14.043 4.401 -4.752 1.00 . A B . 87 MET HG2 1 1
12 17444 1 1 87 MET HG3 H 13.994 4.407 -2.998 1.00 . A B . 87 MET HG3 1 1
12 17445 1 1 87 MET N N 12.067 1.119 -2.622 1.00 . A B . 87 MET N 1 1
12 17446 1 1 87 MET O O 13.195 3.346 -0.475 1.00 . A B . 87 MET O 1 1
12 17447 1 1 87 MET SD S 16.068 3.550 -3.813 1.00 . A B . 87 MET SD 1 1
12 17448 1 1 88 TYR C C 9.812 5.200 -1.317 1.00 . A B . 88 TYR C 1 1
12 17449 1 1 88 TYR CA C 11.334 5.202 -1.336 1.00 . A B . 88 TYR CA 1 1
12 17450 1 1 88 TYR CB C 11.859 6.490 -1.974 1.00 . A B . 88 TYR CB 1 1
12 17451 1 1 88 TYR CD1 C 10.617 8.443 -0.955 1.00 . A B . 88 TYR CD1 1 1
12 17452 1 1 88 TYR CD2 C 12.902 8.119 -0.364 1.00 . A B . 88 TYR CD2 1 1
12 17453 1 1 88 TYR CE1 C 10.562 9.562 -0.146 1.00 . A B . 88 TYR CE1 1 1
12 17454 1 1 88 TYR CE2 C 12.856 9.232 0.449 1.00 . A B . 88 TYR CE2 1 1
12 17455 1 1 88 TYR CG C 11.787 7.704 -1.077 1.00 . A B . 88 TYR CG 1 1
12 17456 1 1 88 TYR CZ C 11.687 9.951 0.554 1.00 . A B . 88 TYR CZ 1 1
12 17457 1 1 88 TYR H H 11.441 3.903 -2.984 1.00 . A B . 88 TYR H 1 1
12 17458 1 1 88 TYR HA H 11.705 5.120 -0.325 1.00 . A B . 88 TYR HA 1 1
12 17459 1 1 88 TYR HB2 H 12.893 6.348 -2.248 1.00 . A B . 88 TYR HB2 1 1
12 17460 1 1 88 TYR HB3 H 11.285 6.700 -2.864 1.00 . A B . 88 TYR HB3 1 1
12 17461 1 1 88 TYR HD1 H 9.738 8.131 -1.503 1.00 . A B . 88 TYR HD1 1 1
12 17462 1 1 88 TYR HD2 H 13.817 7.555 -0.448 1.00 . A B . 88 TYR HD2 1 1
12 17463 1 1 88 TYR HE1 H 9.645 10.124 -0.062 1.00 . A B . 88 TYR HE1 1 1
12 17464 1 1 88 TYR HE2 H 13.735 9.534 0.996 1.00 . A B . 88 TYR HE2 1 1
12 17465 1 1 88 TYR HH H 10.813 11.081 1.845 1.00 . A B . 88 TYR HH 1 1
12 17466 1 1 88 TYR N N 11.801 4.056 -2.089 1.00 . A B . 88 TYR N 1 1
12 17467 1 1 88 TYR O O 9.171 5.778 -2.196 1.00 . A B . 88 TYR O 1 1
12 17468 1 1 88 TYR OH O 11.647 11.067 1.360 1.00 . A B . 88 TYR OH 1 1
12 17469 1 1 89 ILE C C 7.261 5.607 0.599 1.00 . A B . 89 ILE C 1 1
12 17470 1 1 89 ILE CA C 7.798 4.430 -0.210 1.00 . A B . 89 ILE CA 1 1
12 17471 1 1 89 ILE CB C 7.358 3.109 0.465 1.00 . A B . 89 ILE CB 1 1
12 17472 1 1 89 ILE CD1 C 7.476 1.821 -1.727 1.00 . A B . 89 ILE CD1 1 1
12 17473 1 1 89 ILE CG1 C 7.916 1.900 -0.288 1.00 . A B . 89 ILE CG1 1 1
12 17474 1 1 89 ILE CG2 C 5.839 3.024 0.556 1.00 . A B . 89 ILE CG2 1 1
12 17475 1 1 89 ILE H H 9.813 4.009 0.281 1.00 . A B . 89 ILE H 1 1
12 17476 1 1 89 ILE HA H 7.370 4.464 -1.201 1.00 . A B . 89 ILE HA 1 1
12 17477 1 1 89 ILE HB H 7.749 3.103 1.467 1.00 . A B . 89 ILE HB 1 1
12 17478 1 1 89 ILE HD11 H 7.843 2.686 -2.256 1.00 . A B . 89 ILE HD11 1 1
12 17479 1 1 89 ILE HD12 H 6.398 1.802 -1.770 1.00 . A B . 89 ILE HD12 1 1
12 17480 1 1 89 ILE HD13 H 7.873 0.925 -2.179 1.00 . A B . 89 ILE HD13 1 1
12 17481 1 1 89 ILE HG12 H 8.995 1.944 -0.277 1.00 . A B . 89 ILE HG12 1 1
12 17482 1 1 89 ILE HG13 H 7.595 0.996 0.207 1.00 . A B . 89 ILE HG13 1 1
12 17483 1 1 89 ILE HG21 H 5.417 3.046 -0.439 1.00 . A B . 89 ILE HG21 1 1
12 17484 1 1 89 ILE HG22 H 5.465 3.863 1.124 1.00 . A B . 89 ILE HG22 1 1
12 17485 1 1 89 ILE HG23 H 5.558 2.103 1.046 1.00 . A B . 89 ILE HG23 1 1
12 17486 1 1 89 ILE N N 9.245 4.503 -0.349 1.00 . A B . 89 ILE N 1 1
12 17487 1 1 89 ILE O O 7.795 5.945 1.658 1.00 . A B . 89 ILE O 1 1
12 17488 1 1 90 GLU C C 4.069 6.894 1.055 1.00 . A B . 90 GLU C 1 1
12 17489 1 1 90 GLU CA C 5.519 7.283 0.821 1.00 . A B . 90 GLU CA 1 1
12 17490 1 1 90 GLU CB C 5.570 8.617 0.082 1.00 . A B . 90 GLU CB 1 1
12 17491 1 1 90 GLU CD C 6.849 10.742 -0.388 1.00 . A B . 90 GLU CD 1 1
12 17492 1 1 90 GLU CG C 6.900 9.344 0.196 1.00 . A B . 90 GLU CG 1 1
12 17493 1 1 90 GLU H H 5.899 5.987 -0.806 1.00 . A B . 90 GLU H 1 1
12 17494 1 1 90 GLU HA H 6.006 7.393 1.777 1.00 . A B . 90 GLU HA 1 1
12 17495 1 1 90 GLU HB2 H 5.371 8.439 -0.957 1.00 . A B . 90 GLU HB2 1 1
12 17496 1 1 90 GLU HB3 H 4.797 9.253 0.472 1.00 . A B . 90 GLU HB3 1 1
12 17497 1 1 90 GLU HG2 H 7.169 9.415 1.238 1.00 . A B . 90 GLU HG2 1 1
12 17498 1 1 90 GLU HG3 H 7.654 8.777 -0.332 1.00 . A B . 90 GLU HG3 1 1
12 17499 1 1 90 GLU N N 6.215 6.237 0.088 1.00 . A B . 90 GLU N 1 1
12 17500 1 1 90 GLU O O 3.447 6.248 0.211 1.00 . A B . 90 GLU O 1 1
12 17501 1 1 90 GLU OE1 O 6.323 11.655 0.289 1.00 . A B . 90 GLU OE1 1 1
12 17502 1 1 90 GLU OE2 O 7.336 10.942 -1.517 1.00 . A B . 90 GLU OE2 1 1
12 17503 1 1 91 ILE C C 1.480 8.297 3.011 1.00 . A B . 91 ILE C 1 1
12 17504 1 1 91 ILE CA C 2.169 7.008 2.577 1.00 . A B . 91 ILE CA 1 1
12 17505 1 1 91 ILE CB C 2.104 6.004 3.747 1.00 . A B . 91 ILE CB 1 1
12 17506 1 1 91 ILE CD1 C 2.135 3.945 2.243 1.00 . A B . 91 ILE CD1 1 1
12 17507 1 1 91 ILE CG1 C 2.798 4.691 3.382 1.00 . A B . 91 ILE CG1 1 1
12 17508 1 1 91 ILE CG2 C 0.663 5.753 4.174 1.00 . A B . 91 ILE CG2 1 1
12 17509 1 1 91 ILE H H 4.104 7.812 2.825 1.00 . A B . 91 ILE H 1 1
12 17510 1 1 91 ILE HA H 1.665 6.587 1.716 1.00 . A B . 91 ILE HA 1 1
12 17511 1 1 91 ILE HB H 2.616 6.450 4.581 1.00 . A B . 91 ILE HB 1 1
12 17512 1 1 91 ILE HD11 H 2.061 4.593 1.383 1.00 . A B . 91 ILE HD11 1 1
12 17513 1 1 91 ILE HD12 H 1.147 3.632 2.546 1.00 . A B . 91 ILE HD12 1 1
12 17514 1 1 91 ILE HD13 H 2.725 3.077 1.990 1.00 . A B . 91 ILE HD13 1 1
12 17515 1 1 91 ILE HG12 H 3.816 4.900 3.088 1.00 . A B . 91 ILE HG12 1 1
12 17516 1 1 91 ILE HG13 H 2.804 4.044 4.246 1.00 . A B . 91 ILE HG13 1 1
12 17517 1 1 91 ILE HG21 H 0.221 6.678 4.510 1.00 . A B . 91 ILE HG21 1 1
12 17518 1 1 91 ILE HG22 H 0.647 5.033 4.979 1.00 . A B . 91 ILE HG22 1 1
12 17519 1 1 91 ILE HG23 H 0.101 5.369 3.338 1.00 . A B . 91 ILE HG23 1 1
12 17520 1 1 91 ILE N N 3.546 7.295 2.204 1.00 . A B . 91 ILE N 1 1
12 17521 1 1 91 ILE O O 1.818 8.862 4.055 1.00 . A B . 91 ILE O 1 1
12 17522 1 1 92 LYS C C -1.387 10.232 1.675 1.00 . A B . 92 LYS C 1 1
12 17523 1 1 92 LYS CA C -0.112 10.049 2.489 1.00 . A B . 92 LYS CA 1 1
12 17524 1 1 92 LYS CB C 0.870 11.163 2.161 1.00 . A B . 92 LYS CB 1 1
12 17525 1 1 92 LYS CD C 2.619 11.952 0.548 1.00 . A B . 92 LYS CD 1 1
12 17526 1 1 92 LYS CE C 3.030 12.039 -0.912 1.00 . A B . 92 LYS CE 1 1
12 17527 1 1 92 LYS CG C 1.381 11.088 0.737 1.00 . A B . 92 LYS CG 1 1
12 17528 1 1 92 LYS H H 0.225 8.220 1.461 1.00 . A B . 92 LYS H 1 1
12 17529 1 1 92 LYS HA H -0.357 10.095 3.538 1.00 . A B . 92 LYS HA 1 1
12 17530 1 1 92 LYS HB2 H 0.374 12.119 2.297 1.00 . A B . 92 LYS HB2 1 1
12 17531 1 1 92 LYS HB3 H 1.714 11.091 2.837 1.00 . A B . 92 LYS HB3 1 1
12 17532 1 1 92 LYS HD2 H 2.410 12.946 0.909 1.00 . A B . 92 LYS HD2 1 1
12 17533 1 1 92 LYS HD3 H 3.432 11.525 1.115 1.00 . A B . 92 LYS HD3 1 1
12 17534 1 1 92 LYS HE2 H 3.244 11.036 -1.272 1.00 . A B . 92 LYS HE2 1 1
12 17535 1 1 92 LYS HE3 H 2.210 12.468 -1.480 1.00 . A B . 92 LYS HE3 1 1
12 17536 1 1 92 LYS HG2 H 1.615 10.053 0.509 1.00 . A B . 92 LYS HG2 1 1
12 17537 1 1 92 LYS HG3 H 0.604 11.435 0.071 1.00 . A B . 92 LYS HG3 1 1
12 17538 1 1 92 LYS HZ1 H 4.476 12.949 -2.111 1.00 . A B . 92 LYS HZ1 1 1
12 17539 1 1 92 LYS HZ2 H 5.052 12.465 -0.593 1.00 . A B . 92 LYS HZ2 1 1
12 17540 1 1 92 LYS HZ3 H 4.071 13.839 -0.731 1.00 . A B . 92 LYS HZ3 1 1
12 17541 1 1 92 LYS N N 0.519 8.757 2.227 1.00 . A B . 92 LYS N 1 1
12 17542 1 1 92 LYS NZ N 4.240 12.882 -1.100 1.00 . A B . 92 LYS NZ 1 1
12 17543 1 1 92 LYS O O -1.649 9.489 0.733 1.00 . A B . 92 LYS O 1 1
12 17544 1 1 93 GLN C C -3.305 12.527 0.328 1.00 . A B . 93 GLN C 1 1
12 17545 1 1 93 GLN CA C -3.451 11.515 1.450 1.00 . A B . 93 GLN CA 1 1
12 17546 1 1 93 GLN CB C -4.438 12.047 2.499 1.00 . A B . 93 GLN CB 1 1
12 17547 1 1 93 GLN CD C -3.532 11.111 4.682 1.00 . A B . 93 GLN CD 1 1
12 17548 1 1 93 GLN CG C -4.676 11.123 3.693 1.00 . A B . 93 GLN CG 1 1
12 17549 1 1 93 GLN H H -1.843 11.840 2.754 1.00 . A B . 93 GLN H 1 1
12 17550 1 1 93 GLN HA H -3.833 10.594 1.040 1.00 . A B . 93 GLN HA 1 1
12 17551 1 1 93 GLN HB2 H -4.060 12.989 2.881 1.00 . A B . 93 GLN HB2 1 1
12 17552 1 1 93 GLN HB3 H -5.395 12.220 2.014 1.00 . A B . 93 GLN HB3 1 1
12 17553 1 1 93 GLN HE21 H -2.828 9.450 3.863 1.00 . A B . 93 GLN HE21 1 1
12 17554 1 1 93 GLN HE22 H -1.916 10.083 5.180 1.00 . A B . 93 GLN HE22 1 1
12 17555 1 1 93 GLN HG2 H -5.572 11.433 4.206 1.00 . A B . 93 GLN HG2 1 1
12 17556 1 1 93 GLN HG3 H -4.803 10.118 3.325 1.00 . A B . 93 GLN HG3 1 1
12 17557 1 1 93 GLN N N -2.160 11.245 2.050 1.00 . A B . 93 GLN N 1 1
12 17558 1 1 93 GLN NE2 N -2.675 10.115 4.567 1.00 . A B . 93 GLN NE2 1 1
12 17559 1 1 93 GLN O O -2.438 13.402 0.370 1.00 . A B . 93 GLN O 1 1
12 17560 1 1 93 GLN OE1 O -3.446 11.961 5.566 1.00 . A B . 93 GLN OE1 1 1
12 17561 1 1 94 ILE C C -5.291 14.176 -1.925 1.00 . A B . 94 ILE C 1 1
12 17562 1 1 94 ILE CA C -4.103 13.225 -1.853 1.00 . A B . 94 ILE CA 1 1
12 17563 1 1 94 ILE CB C -4.054 12.332 -3.107 1.00 . A B . 94 ILE CB 1 1
12 17564 1 1 94 ILE CD1 C -5.053 10.196 -4.103 1.00 . A B . 94 ILE CD1 1 1
12 17565 1 1 94 ILE CG1 C -5.001 11.145 -2.925 1.00 . A B . 94 ILE CG1 1 1
12 17566 1 1 94 ILE CG2 C -2.633 11.850 -3.339 1.00 . A B . 94 ILE CG2 1 1
12 17567 1 1 94 ILE H H -4.879 11.739 -0.587 1.00 . A B . 94 ILE H 1 1
12 17568 1 1 94 ILE HA H -3.192 13.804 -1.814 1.00 . A B . 94 ILE HA 1 1
12 17569 1 1 94 ILE HB H -4.365 12.914 -3.961 1.00 . A B . 94 ILE HB 1 1
12 17570 1 1 94 ILE HD11 H -5.769 9.411 -3.901 1.00 . A B . 94 ILE HD11 1 1
12 17571 1 1 94 ILE HD12 H -4.077 9.760 -4.257 1.00 . A B . 94 ILE HD12 1 1
12 17572 1 1 94 ILE HD13 H -5.351 10.735 -4.987 1.00 . A B . 94 ILE HD13 1 1
12 17573 1 1 94 ILE HG12 H -4.668 10.574 -2.061 1.00 . A B . 94 ILE HG12 1 1
12 17574 1 1 94 ILE HG13 H -6.008 11.519 -2.747 1.00 . A B . 94 ILE HG13 1 1
12 17575 1 1 94 ILE HG21 H -1.982 12.698 -3.486 1.00 . A B . 94 ILE HG21 1 1
12 17576 1 1 94 ILE HG22 H -2.604 11.215 -4.213 1.00 . A B . 94 ILE HG22 1 1
12 17577 1 1 94 ILE HG23 H -2.305 11.288 -2.475 1.00 . A B . 94 ILE HG23 1 1
12 17578 1 1 94 ILE N N -4.164 12.405 -0.660 1.00 . A B . 94 ILE N 1 1
12 17579 1 1 94 ILE O O -5.076 15.382 -2.176 1.00 . A B . 94 ILE O 1 1
12 17580 1 1 94 ILE OXT O -6.430 13.727 -1.692 1.00 . A B . 94 ILE OXT 1 1
13 17581 1 1 1 ASP C C 10.395 1.898 14.417 1.00 . A B . 1 ASP C 1 1
13 17582 1 1 1 ASP CA C 8.979 1.611 14.906 1.00 . A B . 1 ASP CA 1 1
13 17583 1 1 1 ASP CB C 8.520 0.251 14.378 1.00 . A B . 1 ASP CB 1 1
13 17584 1 1 1 ASP CG C 9.378 -0.886 14.882 1.00 . A B . 1 ASP CG 1 1
13 17585 1 1 1 ASP H1 H 8.026 2.726 13.428 1.00 . A B . 1 ASP H1 1 1
13 17586 1 1 1 ASP H2 H 8.362 3.595 14.833 1.00 . A B . 1 ASP H2 1 1
13 17587 1 1 1 ASP H3 H 7.090 2.482 14.812 1.00 . A B . 1 ASP H3 1 1
13 17588 1 1 1 ASP HA H 8.982 1.589 15.986 1.00 . A B . 1 ASP HA 1 1
13 17589 1 1 1 ASP HB2 H 7.503 0.076 14.694 1.00 . A B . 1 ASP HB2 1 1
13 17590 1 1 1 ASP HB3 H 8.561 0.259 13.298 1.00 . A B . 1 ASP HB3 1 1
13 17591 1 1 1 ASP N N 8.050 2.676 14.464 1.00 . A B . 1 ASP N 1 1
13 17592 1 1 1 ASP O O 11.327 2.024 15.218 1.00 . A B . 1 ASP O 1 1
13 17593 1 1 1 ASP OD1 O 10.515 -1.036 14.401 1.00 . A B . 1 ASP OD1 1 1
13 17594 1 1 1 ASP OD2 O 8.909 -1.647 15.753 1.00 . A B . 1 ASP OD2 1 1
13 17595 1 1 2 ASN C C 12.833 1.251 12.455 1.00 . A B . 2 ASN C 1 1
13 17596 1 1 2 ASN CA C 11.781 2.361 12.420 1.00 . A B . 2 ASN CA 1 1
13 17597 1 1 2 ASN CB C 12.348 3.655 13.003 1.00 . A B . 2 ASN CB 1 1
13 17598 1 1 2 ASN CG C 13.562 4.151 12.240 1.00 . A B . 2 ASN CG 1 1
13 17599 1 1 2 ASN H H 9.753 1.800 12.527 1.00 . A B . 2 ASN H 1 1
13 17600 1 1 2 ASN HA H 11.534 2.544 11.384 1.00 . A B . 2 ASN HA 1 1
13 17601 1 1 2 ASN HB2 H 11.585 4.416 12.968 1.00 . A B . 2 ASN HB2 1 1
13 17602 1 1 2 ASN HB3 H 12.634 3.485 14.031 1.00 . A B . 2 ASN HB3 1 1
13 17603 1 1 2 ASN HD21 H 14.785 3.289 13.547 1.00 . A B . 2 ASN HD21 1 1
13 17604 1 1 2 ASN HD22 H 15.547 4.127 12.236 1.00 . A B . 2 ASN HD22 1 1
13 17605 1 1 2 ASN N N 10.533 1.988 13.090 1.00 . A B . 2 ASN N 1 1
13 17606 1 1 2 ASN ND2 N 14.749 3.824 12.724 1.00 . A B . 2 ASN ND2 1 1
13 17607 1 1 2 ASN O O 13.464 0.966 11.437 1.00 . A B . 2 ASN O 1 1
13 17608 1 1 2 ASN OD1 O 13.431 4.848 11.232 1.00 . A B . 2 ASN OD1 1 1
13 17609 1 1 3 GLN C C 13.641 -1.700 13.035 1.00 . A B . 3 GLN C 1 1
13 17610 1 1 3 GLN CA C 14.041 -0.408 13.749 1.00 . A B . 3 GLN CA 1 1
13 17611 1 1 3 GLN CB C 14.360 -0.637 15.235 1.00 . A B . 3 GLN CB 1 1
13 17612 1 1 3 GLN CD C 12.975 -2.578 16.139 1.00 . A B . 3 GLN CD 1 1
13 17613 1 1 3 GLN CG C 13.190 -1.075 16.115 1.00 . A B . 3 GLN CG 1 1
13 17614 1 1 3 GLN H H 12.486 0.872 14.391 1.00 . A B . 3 GLN H 1 1
13 17615 1 1 3 GLN HA H 14.933 -0.033 13.269 1.00 . A B . 3 GLN HA 1 1
13 17616 1 1 3 GLN HB2 H 15.131 -1.387 15.311 1.00 . A B . 3 GLN HB2 1 1
13 17617 1 1 3 GLN HB3 H 14.739 0.292 15.633 1.00 . A B . 3 GLN HB3 1 1
13 17618 1 1 3 GLN HE21 H 11.525 -2.419 14.787 1.00 . A B . 3 GLN HE21 1 1
13 17619 1 1 3 GLN HE22 H 11.875 -4.025 15.347 1.00 . A B . 3 GLN HE22 1 1
13 17620 1 1 3 GLN HG2 H 13.376 -0.741 17.124 1.00 . A B . 3 GLN HG2 1 1
13 17621 1 1 3 GLN HG3 H 12.290 -0.606 15.746 1.00 . A B . 3 GLN HG3 1 1
13 17622 1 1 3 GLN N N 13.027 0.624 13.608 1.00 . A B . 3 GLN N 1 1
13 17623 1 1 3 GLN NE2 N 12.036 -3.060 15.346 1.00 . A B . 3 GLN NE2 1 1
13 17624 1 1 3 GLN O O 14.466 -2.591 12.842 1.00 . A B . 3 GLN O 1 1
13 17625 1 1 3 GLN OE1 O 13.612 -3.295 16.916 1.00 . A B . 3 GLN OE1 1 1
13 17626 1 1 4 LYS C C 12.372 -2.769 10.395 1.00 . A B . 4 LYS C 1 1
13 17627 1 1 4 LYS CA C 11.890 -2.895 11.841 1.00 . A B . 4 LYS CA 1 1
13 17628 1 1 4 LYS CB C 10.374 -2.866 11.901 1.00 . A B . 4 LYS CB 1 1
13 17629 1 1 4 LYS CD C 10.300 -5.238 12.729 1.00 . A B . 4 LYS CD 1 1
13 17630 1 1 4 LYS CE C 9.477 -6.517 12.759 1.00 . A B . 4 LYS CE 1 1
13 17631 1 1 4 LYS CG C 9.707 -4.209 11.776 1.00 . A B . 4 LYS CG 1 1
13 17632 1 1 4 LYS H H 11.713 -1.134 12.950 1.00 . A B . 4 LYS H 1 1
13 17633 1 1 4 LYS HA H 12.252 -3.817 12.266 1.00 . A B . 4 LYS HA 1 1
13 17634 1 1 4 LYS HB2 H 10.077 -2.434 12.846 1.00 . A B . 4 LYS HB2 1 1
13 17635 1 1 4 LYS HB3 H 10.011 -2.234 11.103 1.00 . A B . 4 LYS HB3 1 1
13 17636 1 1 4 LYS HD2 H 11.301 -5.479 12.405 1.00 . A B . 4 LYS HD2 1 1
13 17637 1 1 4 LYS HD3 H 10.333 -4.817 13.723 1.00 . A B . 4 LYS HD3 1 1
13 17638 1 1 4 LYS HE2 H 9.939 -7.211 13.445 1.00 . A B . 4 LYS HE2 1 1
13 17639 1 1 4 LYS HE3 H 8.481 -6.279 13.104 1.00 . A B . 4 LYS HE3 1 1
13 17640 1 1 4 LYS HG2 H 8.676 -4.068 12.020 1.00 . A B . 4 LYS HG2 1 1
13 17641 1 1 4 LYS HG3 H 9.802 -4.563 10.759 1.00 . A B . 4 LYS HG3 1 1
13 17642 1 1 4 LYS HZ1 H 8.854 -8.050 11.485 1.00 . A B . 4 LYS HZ1 1 1
13 17643 1 1 4 LYS HZ2 H 10.333 -7.358 11.049 1.00 . A B . 4 LYS HZ2 1 1
13 17644 1 1 4 LYS HZ3 H 8.892 -6.527 10.754 1.00 . A B . 4 LYS HZ3 1 1
13 17645 1 1 4 LYS N N 12.374 -1.797 12.642 1.00 . A B . 4 LYS N 1 1
13 17646 1 1 4 LYS NZ N 9.384 -7.156 11.420 1.00 . A B . 4 LYS NZ 1 1
13 17647 1 1 4 LYS O O 12.179 -3.673 9.583 1.00 . A B . 4 LYS O 1 1
13 17648 1 1 5 ALA C C 14.907 -2.068 8.632 1.00 . A B . 5 ALA C 1 1
13 17649 1 1 5 ALA CA C 13.539 -1.414 8.754 1.00 . A B . 5 ALA CA 1 1
13 17650 1 1 5 ALA CB C 13.642 0.075 8.462 1.00 . A B . 5 ALA CB 1 1
13 17651 1 1 5 ALA H H 13.059 -0.929 10.753 1.00 . A B . 5 ALA H 1 1
13 17652 1 1 5 ALA HA H 12.870 -1.856 8.031 1.00 . A B . 5 ALA HA 1 1
13 17653 1 1 5 ALA HB1 H 13.956 0.220 7.440 1.00 . A B . 5 ALA HB1 1 1
13 17654 1 1 5 ALA HB2 H 14.368 0.520 9.125 1.00 . A B . 5 ALA HB2 1 1
13 17655 1 1 5 ALA HB3 H 12.684 0.541 8.616 1.00 . A B . 5 ALA HB3 1 1
13 17656 1 1 5 ALA N N 12.983 -1.636 10.077 1.00 . A B . 5 ALA N 1 1
13 17657 1 1 5 ALA O O 15.917 -1.501 9.061 1.00 . A B . 5 ALA O 1 1
13 17658 1 1 6 LEU C C 16.961 -3.323 6.705 1.00 . A B . 6 LEU C 1 1
13 17659 1 1 6 LEU CA C 16.181 -3.980 7.841 1.00 . A B . 6 LEU CA 1 1
13 17660 1 1 6 LEU CB C 15.940 -5.466 7.532 1.00 . A B . 6 LEU CB 1 1
13 17661 1 1 6 LEU CD1 C 13.704 -6.172 8.455 1.00 . A B . 6 LEU CD1 1 1
13 17662 1 1 6 LEU CD2 C 15.662 -7.715 8.611 1.00 . A B . 6 LEU CD2 1 1
13 17663 1 1 6 LEU CG C 15.212 -6.262 8.622 1.00 . A B . 6 LEU CG 1 1
13 17664 1 1 6 LEU H H 14.089 -3.705 7.824 1.00 . A B . 6 LEU H 1 1
13 17665 1 1 6 LEU HA H 16.767 -3.904 8.745 1.00 . A B . 6 LEU HA 1 1
13 17666 1 1 6 LEU HB2 H 15.359 -5.531 6.624 1.00 . A B . 6 LEU HB2 1 1
13 17667 1 1 6 LEU HB3 H 16.897 -5.933 7.357 1.00 . A B . 6 LEU HB3 1 1
13 17668 1 1 6 LEU HD11 H 13.392 -5.143 8.550 1.00 . A B . 6 LEU HD11 1 1
13 17669 1 1 6 LEU HD12 H 13.221 -6.765 9.220 1.00 . A B . 6 LEU HD12 1 1
13 17670 1 1 6 LEU HD13 H 13.425 -6.545 7.481 1.00 . A B . 6 LEU HD13 1 1
13 17671 1 1 6 LEU HD21 H 16.727 -7.762 8.784 1.00 . A B . 6 LEU HD21 1 1
13 17672 1 1 6 LEU HD22 H 15.434 -8.154 7.651 1.00 . A B . 6 LEU HD22 1 1
13 17673 1 1 6 LEU HD23 H 15.146 -8.257 9.388 1.00 . A B . 6 LEU HD23 1 1
13 17674 1 1 6 LEU HG H 15.460 -5.841 9.583 1.00 . A B . 6 LEU HG 1 1
13 17675 1 1 6 LEU N N 14.932 -3.275 8.073 1.00 . A B . 6 LEU N 1 1
13 17676 1 1 6 LEU O O 17.679 -2.348 6.926 1.00 . A B . 6 LEU O 1 1
13 17677 1 1 7 GLU C C 16.587 -2.691 3.300 1.00 . A B . 7 GLU C 1 1
13 17678 1 1 7 GLU CA C 17.529 -3.273 4.356 1.00 . A B . 7 GLU CA 1 1
13 17679 1 1 7 GLU CB C 18.477 -4.304 3.744 1.00 . A B . 7 GLU CB 1 1
13 17680 1 1 7 GLU CD C 19.024 -6.742 3.456 1.00 . A B . 7 GLU CD 1 1
13 17681 1 1 7 GLU CG C 17.988 -5.725 3.882 1.00 . A B . 7 GLU CG 1 1
13 17682 1 1 7 GLU H H 16.217 -4.603 5.354 1.00 . A B . 7 GLU H 1 1
13 17683 1 1 7 GLU HA H 18.127 -2.473 4.745 1.00 . A B . 7 GLU HA 1 1
13 17684 1 1 7 GLU HB2 H 18.599 -4.088 2.694 1.00 . A B . 7 GLU HB2 1 1
13 17685 1 1 7 GLU HB3 H 19.436 -4.228 4.231 1.00 . A B . 7 GLU HB3 1 1
13 17686 1 1 7 GLU HG2 H 17.738 -5.890 4.916 1.00 . A B . 7 GLU HG2 1 1
13 17687 1 1 7 GLU HG3 H 17.106 -5.852 3.273 1.00 . A B . 7 GLU HG3 1 1
13 17688 1 1 7 GLU N N 16.818 -3.839 5.490 1.00 . A B . 7 GLU N 1 1
13 17689 1 1 7 GLU O O 16.421 -1.474 3.217 1.00 . A B . 7 GLU O 1 1
13 17690 1 1 7 GLU OE1 O 19.837 -7.159 4.309 1.00 . A B . 7 GLU OE1 1 1
13 17691 1 1 7 GLU OE2 O 19.036 -7.124 2.266 1.00 . A B . 7 GLU OE2 1 1
13 17692 1 1 8 GLU C C 13.710 -3.543 1.468 1.00 . A B . 8 GLU C 1 1
13 17693 1 1 8 GLU CA C 15.158 -3.091 1.388 1.00 . A B . 8 GLU CA 1 1
13 17694 1 1 8 GLU CB C 15.759 -3.591 0.084 1.00 . A B . 8 GLU CB 1 1
13 17695 1 1 8 GLU CD C 17.790 -3.759 -1.368 1.00 . A B . 8 GLU CD 1 1
13 17696 1 1 8 GLU CG C 17.257 -3.405 -0.002 1.00 . A B . 8 GLU CG 1 1
13 17697 1 1 8 GLU H H 16.045 -4.497 2.653 1.00 . A B . 8 GLU H 1 1
13 17698 1 1 8 GLU HA H 15.189 -2.030 1.402 1.00 . A B . 8 GLU HA 1 1
13 17699 1 1 8 GLU HB2 H 15.542 -4.644 -0.013 1.00 . A B . 8 GLU HB2 1 1
13 17700 1 1 8 GLU HB3 H 15.302 -3.059 -0.737 1.00 . A B . 8 GLU HB3 1 1
13 17701 1 1 8 GLU HG2 H 17.492 -2.378 0.218 1.00 . A B . 8 GLU HG2 1 1
13 17702 1 1 8 GLU HG3 H 17.728 -4.045 0.728 1.00 . A B . 8 GLU HG3 1 1
13 17703 1 1 8 GLU N N 15.954 -3.551 2.506 1.00 . A B . 8 GLU N 1 1
13 17704 1 1 8 GLU O O 12.927 -3.280 0.558 1.00 . A B . 8 GLU O 1 1
13 17705 1 1 8 GLU OE1 O 18.052 -4.952 -1.614 1.00 . A B . 8 GLU OE1 1 1
13 17706 1 1 8 GLU OE2 O 17.927 -2.850 -2.215 1.00 . A B . 8 GLU OE2 1 1
13 17707 1 1 9 GLN C C 11.000 -3.649 2.976 1.00 . A B . 9 GLN C 1 1
13 17708 1 1 9 GLN CA C 11.998 -4.764 2.660 1.00 . A B . 9 GLN CA 1 1
13 17709 1 1 9 GLN CB C 11.937 -5.873 3.725 1.00 . A B . 9 GLN CB 1 1
13 17710 1 1 9 GLN CD C 12.746 -4.371 5.581 1.00 . A B . 9 GLN CD 1 1
13 17711 1 1 9 GLN CG C 11.698 -5.363 5.135 1.00 . A B . 9 GLN CG 1 1
13 17712 1 1 9 GLN H H 13.990 -4.341 3.272 1.00 . A B . 9 GLN H 1 1
13 17713 1 1 9 GLN HA H 11.740 -5.190 1.700 1.00 . A B . 9 GLN HA 1 1
13 17714 1 1 9 GLN HB2 H 11.136 -6.552 3.473 1.00 . A B . 9 GLN HB2 1 1
13 17715 1 1 9 GLN HB3 H 12.871 -6.415 3.717 1.00 . A B . 9 GLN HB3 1 1
13 17716 1 1 9 GLN HE21 H 11.337 -3.296 6.468 1.00 . A B . 9 GLN HE21 1 1
13 17717 1 1 9 GLN HE22 H 12.951 -2.663 6.556 1.00 . A B . 9 GLN HE22 1 1
13 17718 1 1 9 GLN HG2 H 10.732 -4.882 5.170 1.00 . A B . 9 GLN HG2 1 1
13 17719 1 1 9 GLN HG3 H 11.704 -6.202 5.814 1.00 . A B . 9 GLN HG3 1 1
13 17720 1 1 9 GLN N N 13.346 -4.217 2.541 1.00 . A B . 9 GLN N 1 1
13 17721 1 1 9 GLN NE2 N 12.305 -3.345 6.281 1.00 . A B . 9 GLN NE2 1 1
13 17722 1 1 9 GLN O O 9.797 -3.837 2.847 1.00 . A B . 9 GLN O 1 1
13 17723 1 1 9 GLN OE1 O 13.925 -4.495 5.252 1.00 . A B . 9 GLN OE1 1 1
13 17724 1 1 10 MET C C 9.816 -1.443 4.831 1.00 . A B . 10 MET C 1 1
13 17725 1 1 10 MET CA C 10.792 -1.290 3.664 1.00 . A B . 10 MET CA 1 1
13 17726 1 1 10 MET CB C 10.088 -0.828 2.404 1.00 . A B . 10 MET CB 1 1
13 17727 1 1 10 MET CE C 13.423 0.441 0.259 1.00 . A B . 10 MET CE 1 1
13 17728 1 1 10 MET CG C 11.042 -0.571 1.250 1.00 . A B . 10 MET CG 1 1
13 17729 1 1 10 MET H H 12.495 -2.438 3.477 1.00 . A B . 10 MET H 1 1
13 17730 1 1 10 MET HA H 11.510 -0.531 3.936 1.00 . A B . 10 MET HA 1 1
13 17731 1 1 10 MET HB2 H 9.386 -1.587 2.102 1.00 . A B . 10 MET HB2 1 1
13 17732 1 1 10 MET HB3 H 9.568 0.076 2.622 1.00 . A B . 10 MET HB3 1 1
13 17733 1 1 10 MET HE1 H 13.750 -0.580 0.121 1.00 . A B . 10 MET HE1 1 1
13 17734 1 1 10 MET HE2 H 14.283 1.080 0.386 1.00 . A B . 10 MET HE2 1 1
13 17735 1 1 10 MET HE3 H 12.863 0.759 -0.608 1.00 . A B . 10 MET HE3 1 1
13 17736 1 1 10 MET HG2 H 11.467 -1.512 0.932 1.00 . A B . 10 MET HG2 1 1
13 17737 1 1 10 MET HG3 H 10.490 -0.130 0.432 1.00 . A B . 10 MET HG3 1 1
13 17738 1 1 10 MET N N 11.542 -2.491 3.384 1.00 . A B . 10 MET N 1 1
13 17739 1 1 10 MET O O 8.842 -2.185 4.772 1.00 . A B . 10 MET O 1 1
13 17740 1 1 10 MET SD S 12.382 0.543 1.711 1.00 . A B . 10 MET SD 1 1
13 17741 1 1 11 ASN C C 7.861 -0.117 6.671 1.00 . A B . 11 ASN C 1 1
13 17742 1 1 11 ASN CA C 9.230 -0.669 7.064 1.00 . A B . 11 ASN CA 1 1
13 17743 1 1 11 ASN CB C 9.863 0.213 8.148 1.00 . A B . 11 ASN CB 1 1
13 17744 1 1 11 ASN CG C 9.312 -0.018 9.557 1.00 . A B . 11 ASN CG 1 1
13 17745 1 1 11 ASN H H 10.920 -0.203 5.922 1.00 . A B . 11 ASN H 1 1
13 17746 1 1 11 ASN HA H 9.127 -1.668 7.430 1.00 . A B . 11 ASN HA 1 1
13 17747 1 1 11 ASN HB2 H 10.923 0.024 8.170 1.00 . A B . 11 ASN HB2 1 1
13 17748 1 1 11 ASN HB3 H 9.698 1.248 7.884 1.00 . A B . 11 ASN HB3 1 1
13 17749 1 1 11 ASN HD21 H 7.486 -0.403 8.865 1.00 . A B . 11 ASN HD21 1 1
13 17750 1 1 11 ASN HD22 H 7.674 -0.491 10.583 1.00 . A B . 11 ASN HD22 1 1
13 17751 1 1 11 ASN N N 10.097 -0.715 5.903 1.00 . A B . 11 ASN N 1 1
13 17752 1 1 11 ASN ND2 N 8.030 -0.334 9.680 1.00 . A B . 11 ASN ND2 1 1
13 17753 1 1 11 ASN O O 6.845 -0.454 7.276 1.00 . A B . 11 ASN O 1 1
13 17754 1 1 11 ASN OD1 O 10.046 0.106 10.537 1.00 . A B . 11 ASN OD1 1 1
13 17755 1 1 12 SER C C 5.596 0.399 4.677 1.00 . A B . 12 SER C 1 1
13 17756 1 1 12 SER CA C 6.637 1.384 5.190 1.00 . A B . 12 SER CA 1 1
13 17757 1 1 12 SER CB C 6.969 2.411 4.105 1.00 . A B . 12 SER CB 1 1
13 17758 1 1 12 SER H H 8.668 0.805 5.095 1.00 . A B . 12 SER H 1 1
13 17759 1 1 12 SER HA H 6.233 1.900 6.048 1.00 . A B . 12 SER HA 1 1
13 17760 1 1 12 SER HB2 H 7.404 1.902 3.251 1.00 . A B . 12 SER HB2 1 1
13 17761 1 1 12 SER HB3 H 6.060 2.925 3.808 1.00 . A B . 12 SER HB3 1 1
13 17762 1 1 12 SER HG H 7.514 3.839 5.336 1.00 . A B . 12 SER HG 1 1
13 17763 1 1 12 SER N N 7.844 0.690 5.616 1.00 . A B . 12 SER N 1 1
13 17764 1 1 12 SER O O 4.403 0.689 4.680 1.00 . A B . 12 SER O 1 1
13 17765 1 1 12 SER OG O 7.898 3.368 4.584 1.00 . A B . 12 SER OG 1 1
13 17766 1 1 13 ILE C C 4.175 -2.192 4.875 1.00 . A B . 13 ILE C 1 1
13 17767 1 1 13 ILE CA C 5.149 -1.806 3.774 1.00 . A B . 13 ILE CA 1 1
13 17768 1 1 13 ILE CB C 5.913 -3.070 3.353 1.00 . A B . 13 ILE CB 1 1
13 17769 1 1 13 ILE CD1 C 6.789 -2.706 0.968 1.00 . A B . 13 ILE CD1 1 1
13 17770 1 1 13 ILE CG1 C 7.096 -2.709 2.453 1.00 . A B . 13 ILE CG1 1 1
13 17771 1 1 13 ILE CG2 C 4.970 -4.046 2.661 1.00 . A B . 13 ILE CG2 1 1
13 17772 1 1 13 ILE H H 7.015 -0.955 4.289 1.00 . A B . 13 ILE H 1 1
13 17773 1 1 13 ILE HA H 4.616 -1.415 2.927 1.00 . A B . 13 ILE HA 1 1
13 17774 1 1 13 ILE HB H 6.284 -3.547 4.248 1.00 . A B . 13 ILE HB 1 1
13 17775 1 1 13 ILE HD11 H 6.012 -1.985 0.761 1.00 . A B . 13 ILE HD11 1 1
13 17776 1 1 13 ILE HD12 H 6.457 -3.690 0.668 1.00 . A B . 13 ILE HD12 1 1
13 17777 1 1 13 ILE HD13 H 7.680 -2.444 0.416 1.00 . A B . 13 ILE HD13 1 1
13 17778 1 1 13 ILE HG12 H 7.428 -1.707 2.712 1.00 . A B . 13 ILE HG12 1 1
13 17779 1 1 13 ILE HG13 H 7.906 -3.417 2.642 1.00 . A B . 13 ILE HG13 1 1
13 17780 1 1 13 ILE HG21 H 4.277 -4.452 3.384 1.00 . A B . 13 ILE HG21 1 1
13 17781 1 1 13 ILE HG22 H 5.540 -4.847 2.216 1.00 . A B . 13 ILE HG22 1 1
13 17782 1 1 13 ILE HG23 H 4.418 -3.526 1.892 1.00 . A B . 13 ILE HG23 1 1
13 17783 1 1 13 ILE N N 6.051 -0.775 4.260 1.00 . A B . 13 ILE N 1 1
13 17784 1 1 13 ILE O O 2.971 -2.334 4.659 1.00 . A B . 13 ILE O 1 1
13 17785 1 1 14 ASN C C 2.996 -1.635 7.620 1.00 . A B . 14 ASN C 1 1
13 17786 1 1 14 ASN CA C 3.985 -2.727 7.243 1.00 . A B . 14 ASN CA 1 1
13 17787 1 1 14 ASN CB C 4.960 -2.988 8.391 1.00 . A B . 14 ASN CB 1 1
13 17788 1 1 14 ASN CG C 6.086 -3.919 7.973 1.00 . A B . 14 ASN CG 1 1
13 17789 1 1 14 ASN H H 5.692 -2.170 6.151 1.00 . A B . 14 ASN H 1 1
13 17790 1 1 14 ASN HA H 3.445 -3.634 7.018 1.00 . A B . 14 ASN HA 1 1
13 17791 1 1 14 ASN HB2 H 5.388 -2.051 8.714 1.00 . A B . 14 ASN HB2 1 1
13 17792 1 1 14 ASN HB3 H 4.428 -3.442 9.213 1.00 . A B . 14 ASN HB3 1 1
13 17793 1 1 14 ASN HD21 H 7.158 -2.375 7.322 1.00 . A B . 14 ASN HD21 1 1
13 17794 1 1 14 ASN HD22 H 7.890 -3.928 7.117 1.00 . A B . 14 ASN HD22 1 1
13 17795 1 1 14 ASN N N 4.731 -2.334 6.064 1.00 . A B . 14 ASN N 1 1
13 17796 1 1 14 ASN ND2 N 7.152 -3.350 7.420 1.00 . A B . 14 ASN ND2 1 1
13 17797 1 1 14 ASN O O 1.900 -1.913 8.105 1.00 . A B . 14 ASN O 1 1
13 17798 1 1 14 ASN OD1 O 5.999 -5.131 8.132 1.00 . A B . 14 ASN OD1 1 1
13 17799 1 1 15 SER C C 1.326 0.690 6.664 1.00 . A B . 15 SER C 1 1
13 17800 1 1 15 SER CA C 2.523 0.746 7.610 1.00 . A B . 15 SER CA 1 1
13 17801 1 1 15 SER CB C 3.301 2.045 7.405 1.00 . A B . 15 SER CB 1 1
13 17802 1 1 15 SER H H 4.289 -0.231 7.043 1.00 . A B . 15 SER H 1 1
13 17803 1 1 15 SER HA H 2.176 0.694 8.628 1.00 . A B . 15 SER HA 1 1
13 17804 1 1 15 SER HB2 H 3.432 2.221 6.349 1.00 . A B . 15 SER HB2 1 1
13 17805 1 1 15 SER HB3 H 2.750 2.867 7.841 1.00 . A B . 15 SER HB3 1 1
13 17806 1 1 15 SER HG H 4.470 1.803 8.961 1.00 . A B . 15 SER HG 1 1
13 17807 1 1 15 SER N N 3.389 -0.390 7.378 1.00 . A B . 15 SER N 1 1
13 17808 1 1 15 SER O O 0.189 0.899 7.077 1.00 . A B . 15 SER O 1 1
13 17809 1 1 15 SER OG O 4.578 1.976 8.018 1.00 . A B . 15 SER OG 1 1
13 17810 1 1 16 VAL C C -0.384 -0.927 4.799 1.00 . A B . 16 VAL C 1 1
13 17811 1 1 16 VAL CA C 0.539 0.216 4.396 1.00 . A B . 16 VAL CA 1 1
13 17812 1 1 16 VAL CB C 1.118 -0.090 2.995 1.00 . A B . 16 VAL CB 1 1
13 17813 1 1 16 VAL CG1 C 0.008 -0.294 1.976 1.00 . A B . 16 VAL CG1 1 1
13 17814 1 1 16 VAL CG2 C 2.059 1.011 2.538 1.00 . A B . 16 VAL CG2 1 1
13 17815 1 1 16 VAL H H 2.532 0.274 5.119 1.00 . A B . 16 VAL H 1 1
13 17816 1 1 16 VAL HA H -0.029 1.133 4.342 1.00 . A B . 16 VAL HA 1 1
13 17817 1 1 16 VAL HB H 1.680 -1.006 3.063 1.00 . A B . 16 VAL HB 1 1
13 17818 1 1 16 VAL HG11 H -0.579 -1.159 2.250 1.00 . A B . 16 VAL HG11 1 1
13 17819 1 1 16 VAL HG12 H 0.441 -0.447 1.000 1.00 . A B . 16 VAL HG12 1 1
13 17820 1 1 16 VAL HG13 H -0.628 0.578 1.956 1.00 . A B . 16 VAL HG13 1 1
13 17821 1 1 16 VAL HG21 H 2.913 1.048 3.196 1.00 . A B . 16 VAL HG21 1 1
13 17822 1 1 16 VAL HG22 H 1.543 1.959 2.565 1.00 . A B . 16 VAL HG22 1 1
13 17823 1 1 16 VAL HG23 H 2.388 0.808 1.530 1.00 . A B . 16 VAL HG23 1 1
13 17824 1 1 16 VAL N N 1.594 0.386 5.394 1.00 . A B . 16 VAL N 1 1
13 17825 1 1 16 VAL O O -1.609 -0.817 4.716 1.00 . A B . 16 VAL O 1 1
13 17826 1 1 17 ASN C C -1.506 -2.859 6.752 1.00 . A B . 17 ASN C 1 1
13 17827 1 1 17 ASN CA C -0.492 -3.209 5.669 1.00 . A B . 17 ASN CA 1 1
13 17828 1 1 17 ASN CB C 0.495 -4.247 6.211 1.00 . A B . 17 ASN CB 1 1
13 17829 1 1 17 ASN CG C 0.022 -5.683 6.047 1.00 . A B . 17 ASN CG 1 1
13 17830 1 1 17 ASN H H 1.211 -2.020 5.297 1.00 . A B . 17 ASN H 1 1
13 17831 1 1 17 ASN HA H -1.008 -3.616 4.814 1.00 . A B . 17 ASN HA 1 1
13 17832 1 1 17 ASN HB2 H 1.434 -4.140 5.688 1.00 . A B . 17 ASN HB2 1 1
13 17833 1 1 17 ASN HB3 H 0.656 -4.057 7.260 1.00 . A B . 17 ASN HB3 1 1
13 17834 1 1 17 ASN HD21 H -1.876 -5.114 5.905 1.00 . A B . 17 ASN HD21 1 1
13 17835 1 1 17 ASN HD22 H -1.579 -6.809 5.762 1.00 . A B . 17 ASN HD22 1 1
13 17836 1 1 17 ASN N N 0.229 -2.016 5.250 1.00 . A B . 17 ASN N 1 1
13 17837 1 1 17 ASN ND2 N -1.275 -5.889 5.896 1.00 . A B . 17 ASN ND2 1 1
13 17838 1 1 17 ASN O O -2.635 -3.343 6.741 1.00 . A B . 17 ASN O 1 1
13 17839 1 1 17 ASN OD1 O 0.833 -6.608 6.031 1.00 . A B . 17 ASN OD1 1 1
13 17840 1 1 18 ASP C C -2.923 -0.519 8.348 1.00 . A B . 18 ASP C 1 1
13 17841 1 1 18 ASP CA C -1.933 -1.592 8.785 1.00 . A B . 18 ASP CA 1 1
13 17842 1 1 18 ASP CB C -1.068 -1.060 9.923 1.00 . A B . 18 ASP CB 1 1
13 17843 1 1 18 ASP CG C -1.137 -1.930 11.156 1.00 . A B . 18 ASP CG 1 1
13 17844 1 1 18 ASP H H -0.176 -1.651 7.623 1.00 . A B . 18 ASP H 1 1
13 17845 1 1 18 ASP HA H -2.483 -2.456 9.131 1.00 . A B . 18 ASP HA 1 1
13 17846 1 1 18 ASP HB2 H -0.041 -1.019 9.593 1.00 . A B . 18 ASP HB2 1 1
13 17847 1 1 18 ASP HB3 H -1.395 -0.069 10.180 1.00 . A B . 18 ASP HB3 1 1
13 17848 1 1 18 ASP N N -1.088 -2.008 7.678 1.00 . A B . 18 ASP N 1 1
13 17849 1 1 18 ASP O O -4.066 -0.496 8.806 1.00 . A B . 18 ASP O 1 1
13 17850 1 1 18 ASP OD1 O -0.364 -2.902 11.240 1.00 . A B . 18 ASP OD1 1 1
13 17851 1 1 18 ASP OD2 O -1.965 -1.648 12.047 1.00 . A B . 18 ASP OD2 1 1
13 17852 1 1 19 LYS C C -4.516 0.926 6.234 1.00 . A B . 19 LYS C 1 1
13 17853 1 1 19 LYS CA C -3.284 1.450 6.966 1.00 . A B . 19 LYS CA 1 1
13 17854 1 1 19 LYS CB C -2.418 2.243 6.008 1.00 . A B . 19 LYS CB 1 1
13 17855 1 1 19 LYS CD C -3.980 4.209 5.840 1.00 . A B . 19 LYS CD 1 1
13 17856 1 1 19 LYS CE C -4.374 4.000 4.387 1.00 . A B . 19 LYS CE 1 1
13 17857 1 1 19 LYS CG C -2.562 3.735 6.133 1.00 . A B . 19 LYS CG 1 1
13 17858 1 1 19 LYS H H -1.535 0.335 7.172 1.00 . A B . 19 LYS H 1 1
13 17859 1 1 19 LYS HA H -3.584 2.081 7.786 1.00 . A B . 19 LYS HA 1 1
13 17860 1 1 19 LYS HB2 H -1.384 1.992 6.193 1.00 . A B . 19 LYS HB2 1 1
13 17861 1 1 19 LYS HB3 H -2.667 1.958 5.003 1.00 . A B . 19 LYS HB3 1 1
13 17862 1 1 19 LYS HD2 H -4.661 3.647 6.462 1.00 . A B . 19 LYS HD2 1 1
13 17863 1 1 19 LYS HD3 H -4.054 5.261 6.079 1.00 . A B . 19 LYS HD3 1 1
13 17864 1 1 19 LYS HE2 H -3.689 4.548 3.757 1.00 . A B . 19 LYS HE2 1 1
13 17865 1 1 19 LYS HE3 H -4.308 2.947 4.157 1.00 . A B . 19 LYS HE3 1 1
13 17866 1 1 19 LYS HG2 H -2.297 4.025 7.136 1.00 . A B . 19 LYS HG2 1 1
13 17867 1 1 19 LYS HG3 H -1.881 4.180 5.439 1.00 . A B . 19 LYS HG3 1 1
13 17868 1 1 19 LYS HZ1 H -5.815 5.503 4.197 1.00 . A B . 19 LYS HZ1 1 1
13 17869 1 1 19 LYS HZ2 H -6.419 4.051 4.802 1.00 . A B . 19 LYS HZ2 1 1
13 17870 1 1 19 LYS HZ3 H -6.061 4.189 3.154 1.00 . A B . 19 LYS HZ3 1 1
13 17871 1 1 19 LYS N N -2.471 0.376 7.476 1.00 . A B . 19 LYS N 1 1
13 17872 1 1 19 LYS NZ N -5.759 4.469 4.117 1.00 . A B . 19 LYS NZ 1 1
13 17873 1 1 19 LYS O O -5.621 1.437 6.406 1.00 . A B . 19 LYS O 1 1
13 17874 1 1 20 LEU C C -6.238 -1.643 5.353 1.00 . A B . 20 LEU C 1 1
13 17875 1 1 20 LEU CA C -5.379 -0.641 4.588 1.00 . A B . 20 LEU CA 1 1
13 17876 1 1 20 LEU CB C -4.784 -1.286 3.342 1.00 . A B . 20 LEU CB 1 1
13 17877 1 1 20 LEU CD1 C -3.536 -1.050 1.178 1.00 . A B . 20 LEU CD1 1 1
13 17878 1 1 20 LEU CD2 C -4.948 0.832 2.021 1.00 . A B . 20 LEU CD2 1 1
13 17879 1 1 20 LEU CG C -4.044 -0.324 2.413 1.00 . A B . 20 LEU CG 1 1
13 17880 1 1 20 LEU H H -3.415 -0.483 5.364 1.00 . A B . 20 LEU H 1 1
13 17881 1 1 20 LEU HA H -6.005 0.177 4.282 1.00 . A B . 20 LEU HA 1 1
13 17882 1 1 20 LEU HB2 H -4.094 -2.045 3.662 1.00 . A B . 20 LEU HB2 1 1
13 17883 1 1 20 LEU HB3 H -5.580 -1.754 2.784 1.00 . A B . 20 LEU HB3 1 1
13 17884 1 1 20 LEU HD11 H -2.851 -1.829 1.475 1.00 . A B . 20 LEU HD11 1 1
13 17885 1 1 20 LEU HD12 H -3.026 -0.349 0.534 1.00 . A B . 20 LEU HD12 1 1
13 17886 1 1 20 LEU HD13 H -4.369 -1.485 0.648 1.00 . A B . 20 LEU HD13 1 1
13 17887 1 1 20 LEU HD21 H -5.255 1.366 2.906 1.00 . A B . 20 LEU HD21 1 1
13 17888 1 1 20 LEU HD22 H -5.818 0.451 1.509 1.00 . A B . 20 LEU HD22 1 1
13 17889 1 1 20 LEU HD23 H -4.409 1.499 1.368 1.00 . A B . 20 LEU HD23 1 1
13 17890 1 1 20 LEU HG H -3.190 0.082 2.935 1.00 . A B . 20 LEU HG 1 1
13 17891 1 1 20 LEU N N -4.314 -0.093 5.418 1.00 . A B . 20 LEU N 1 1
13 17892 1 1 20 LEU O O -6.815 -2.563 4.772 1.00 . A B . 20 LEU O 1 1
13 17893 1 1 21 ASN C C -8.430 -1.439 7.869 1.00 . A B . 21 ASN C 1 1
13 17894 1 1 21 ASN CA C -7.194 -2.261 7.501 1.00 . A B . 21 ASN CA 1 1
13 17895 1 1 21 ASN CB C -6.442 -2.712 8.759 1.00 . A B . 21 ASN CB 1 1
13 17896 1 1 21 ASN CG C -7.078 -3.908 9.437 1.00 . A B . 21 ASN CG 1 1
13 17897 1 1 21 ASN H H -5.779 -0.751 7.070 1.00 . A B . 21 ASN H 1 1
13 17898 1 1 21 ASN HA H -7.503 -3.129 6.935 1.00 . A B . 21 ASN HA 1 1
13 17899 1 1 21 ASN HB2 H -5.430 -2.975 8.491 1.00 . A B . 21 ASN HB2 1 1
13 17900 1 1 21 ASN HB3 H -6.420 -1.899 9.466 1.00 . A B . 21 ASN HB3 1 1
13 17901 1 1 21 ASN HD21 H -5.932 -5.137 8.384 1.00 . A B . 21 ASN HD21 1 1
13 17902 1 1 21 ASN HD22 H -7.023 -5.879 9.493 1.00 . A B . 21 ASN HD22 1 1
13 17903 1 1 21 ASN N N -6.323 -1.454 6.659 1.00 . A B . 21 ASN N 1 1
13 17904 1 1 21 ASN ND2 N -6.635 -5.093 9.067 1.00 . A B . 21 ASN ND2 1 1
13 17905 1 1 21 ASN O O -9.035 -1.616 8.924 1.00 . A B . 21 ASN O 1 1
13 17906 1 1 21 ASN OD1 O -7.945 -3.771 10.296 1.00 . A B . 21 ASN OD1 1 1
13 17907 1 1 22 LYS C C -10.983 0.204 6.172 1.00 . A B . 22 LYS C 1 1
13 17908 1 1 22 LYS CA C -9.891 0.398 7.209 1.00 . A B . 22 LYS CA 1 1
13 17909 1 1 22 LYS CB C -9.376 1.832 7.179 1.00 . A B . 22 LYS CB 1 1
13 17910 1 1 22 LYS CD C -7.749 3.504 8.114 1.00 . A B . 22 LYS CD 1 1
13 17911 1 1 22 LYS CE C -8.804 4.519 8.520 1.00 . A B . 22 LYS CE 1 1
13 17912 1 1 22 LYS CG C -8.284 2.086 8.200 1.00 . A B . 22 LYS CG 1 1
13 17913 1 1 22 LYS H H -8.330 -0.501 6.114 1.00 . A B . 22 LYS H 1 1
13 17914 1 1 22 LYS HA H -10.297 0.195 8.187 1.00 . A B . 22 LYS HA 1 1
13 17915 1 1 22 LYS HB2 H -8.981 2.041 6.197 1.00 . A B . 22 LYS HB2 1 1
13 17916 1 1 22 LYS HB3 H -10.195 2.506 7.382 1.00 . A B . 22 LYS HB3 1 1
13 17917 1 1 22 LYS HD2 H -6.901 3.599 8.773 1.00 . A B . 22 LYS HD2 1 1
13 17918 1 1 22 LYS HD3 H -7.442 3.703 7.096 1.00 . A B . 22 LYS HD3 1 1
13 17919 1 1 22 LYS HE2 H -9.666 4.398 7.881 1.00 . A B . 22 LYS HE2 1 1
13 17920 1 1 22 LYS HE3 H -9.088 4.330 9.544 1.00 . A B . 22 LYS HE3 1 1
13 17921 1 1 22 LYS HG2 H -8.687 1.925 9.189 1.00 . A B . 22 LYS HG2 1 1
13 17922 1 1 22 LYS HG3 H -7.478 1.388 8.021 1.00 . A B . 22 LYS HG3 1 1
13 17923 1 1 22 LYS HZ1 H -8.133 6.154 7.410 1.00 . A B . 22 LYS HZ1 1 1
13 17924 1 1 22 LYS HZ2 H -7.414 6.021 8.932 1.00 . A B . 22 LYS HZ2 1 1
13 17925 1 1 22 LYS HZ3 H -9.005 6.579 8.796 1.00 . A B . 22 LYS HZ3 1 1
13 17926 1 1 22 LYS N N -8.798 -0.533 6.972 1.00 . A B . 22 LYS N 1 1
13 17927 1 1 22 LYS NZ N -8.304 5.915 8.407 1.00 . A B . 22 LYS NZ 1 1
13 17928 1 1 22 LYS O O -11.336 1.120 5.435 1.00 . A B . 22 LYS O 1 1
13 17929 1 1 23 GLY C C -12.692 -2.826 5.008 1.00 . A B . 23 GLY C 1 1
13 17930 1 1 23 GLY CA C -12.554 -1.340 5.189 1.00 . A B . 23 GLY CA 1 1
13 17931 1 1 23 GLY H H -11.122 -1.697 6.709 1.00 . A B . 23 GLY H 1 1
13 17932 1 1 23 GLY HA2 H -13.493 -0.948 5.562 1.00 . A B . 23 GLY HA2 1 1
13 17933 1 1 23 GLY HA3 H -12.350 -0.891 4.228 1.00 . A B . 23 GLY HA3 1 1
13 17934 1 1 23 GLY N N -11.488 -1.009 6.114 1.00 . A B . 23 GLY N 1 1
13 17935 1 1 23 GLY O O -12.764 -3.292 3.881 1.00 . A B . 23 GLY O 1 1
13 17936 1 1 24 LYS C C -12.162 -5.888 5.342 1.00 . A B . 24 LYS C 1 1
13 17937 1 1 24 LYS CA C -13.027 -4.973 6.214 1.00 . A B . 24 LYS CA 1 1
13 17938 1 1 24 LYS CB C -14.488 -5.152 5.874 1.00 . A B . 24 LYS CB 1 1
13 17939 1 1 24 LYS CD C -15.297 -4.746 8.225 1.00 . A B . 24 LYS CD 1 1
13 17940 1 1 24 LYS CE C -16.131 -3.844 9.121 1.00 . A B . 24 LYS CE 1 1
13 17941 1 1 24 LYS CG C -15.411 -4.343 6.761 1.00 . A B . 24 LYS CG 1 1
13 17942 1 1 24 LYS H H -12.509 -3.096 6.973 1.00 . A B . 24 LYS H 1 1
13 17943 1 1 24 LYS HA H -12.887 -5.270 7.240 1.00 . A B . 24 LYS HA 1 1
13 17944 1 1 24 LYS HB2 H -14.650 -4.851 4.849 1.00 . A B . 24 LYS HB2 1 1
13 17945 1 1 24 LYS HB3 H -14.733 -6.177 5.978 1.00 . A B . 24 LYS HB3 1 1
13 17946 1 1 24 LYS HD2 H -15.641 -5.761 8.337 1.00 . A B . 24 LYS HD2 1 1
13 17947 1 1 24 LYS HD3 H -14.262 -4.679 8.527 1.00 . A B . 24 LYS HD3 1 1
13 17948 1 1 24 LYS HE2 H -15.975 -4.134 10.148 1.00 . A B . 24 LYS HE2 1 1
13 17949 1 1 24 LYS HE3 H -15.804 -2.824 8.982 1.00 . A B . 24 LYS HE3 1 1
13 17950 1 1 24 LYS HG2 H -15.150 -3.308 6.666 1.00 . A B . 24 LYS HG2 1 1
13 17951 1 1 24 LYS HG3 H -16.422 -4.491 6.431 1.00 . A B . 24 LYS HG3 1 1
13 17952 1 1 24 LYS HZ1 H -17.922 -4.899 8.965 1.00 . A B . 24 LYS HZ1 1 1
13 17953 1 1 24 LYS HZ2 H -17.756 -3.672 7.818 1.00 . A B . 24 LYS HZ2 1 1
13 17954 1 1 24 LYS HZ3 H -18.119 -3.284 9.424 1.00 . A B . 24 LYS HZ3 1 1
13 17955 1 1 24 LYS N N -12.701 -3.549 6.137 1.00 . A B . 24 LYS N 1 1
13 17956 1 1 24 LYS NZ N -17.582 -3.932 8.811 1.00 . A B . 24 LYS NZ 1 1
13 17957 1 1 24 LYS O O -11.478 -6.764 5.867 1.00 . A B . 24 LYS O 1 1
13 17958 1 1 25 GLY C C -10.164 -6.941 3.508 1.00 . A B . 25 GLY C 1 1
13 17959 1 1 25 GLY CA C -11.545 -6.517 3.050 1.00 . A B . 25 GLY CA 1 1
13 17960 1 1 25 GLY H H -12.798 -4.949 3.714 1.00 . A B . 25 GLY H 1 1
13 17961 1 1 25 GLY HA2 H -12.142 -7.401 2.844 1.00 . A B . 25 GLY HA2 1 1
13 17962 1 1 25 GLY HA3 H -11.442 -5.941 2.134 1.00 . A B . 25 GLY HA3 1 1
13 17963 1 1 25 GLY N N -12.246 -5.697 4.028 1.00 . A B . 25 GLY N 1 1
13 17964 1 1 25 GLY O O -9.237 -6.130 3.541 1.00 . A B . 25 GLY O 1 1
13 17965 1 1 26 LYS C C -7.688 -8.689 3.367 1.00 . A B . 26 LYS C 1 1
13 17966 1 1 26 LYS CA C -8.793 -8.741 4.406 1.00 . A B . 26 LYS CA 1 1
13 17967 1 1 26 LYS CB C -8.988 -10.169 4.917 1.00 . A B . 26 LYS CB 1 1
13 17968 1 1 26 LYS CD C -10.182 -12.355 4.725 1.00 . A B . 26 LYS CD 1 1
13 17969 1 1 26 LYS CE C -10.965 -13.298 3.827 1.00 . A B . 26 LYS CE 1 1
13 17970 1 1 26 LYS CG C -9.831 -11.057 4.019 1.00 . A B . 26 LYS CG 1 1
13 17971 1 1 26 LYS H H -10.816 -8.798 3.796 1.00 . A B . 26 LYS H 1 1
13 17972 1 1 26 LYS HA H -8.504 -8.116 5.237 1.00 . A B . 26 LYS HA 1 1
13 17973 1 1 26 LYS HB2 H -8.018 -10.628 5.009 1.00 . A B . 26 LYS HB2 1 1
13 17974 1 1 26 LYS HB3 H -9.453 -10.132 5.891 1.00 . A B . 26 LYS HB3 1 1
13 17975 1 1 26 LYS HD2 H -9.268 -12.841 5.029 1.00 . A B . 26 LYS HD2 1 1
13 17976 1 1 26 LYS HD3 H -10.776 -12.127 5.597 1.00 . A B . 26 LYS HD3 1 1
13 17977 1 1 26 LYS HE2 H -11.815 -12.767 3.413 1.00 . A B . 26 LYS HE2 1 1
13 17978 1 1 26 LYS HE3 H -10.321 -13.621 3.023 1.00 . A B . 26 LYS HE3 1 1
13 17979 1 1 26 LYS HG2 H -10.741 -10.538 3.759 1.00 . A B . 26 LYS HG2 1 1
13 17980 1 1 26 LYS HG3 H -9.272 -11.283 3.123 1.00 . A B . 26 LYS HG3 1 1
13 17981 1 1 26 LYS HZ1 H -11.893 -15.164 3.905 1.00 . A B . 26 LYS HZ1 1 1
13 17982 1 1 26 LYS HZ2 H -12.146 -14.216 5.280 1.00 . A B . 26 LYS HZ2 1 1
13 17983 1 1 26 LYS HZ3 H -10.654 -14.968 5.037 1.00 . A B . 26 LYS HZ3 1 1
13 17984 1 1 26 LYS N N -10.041 -8.207 3.879 1.00 . A B . 26 LYS N 1 1
13 17985 1 1 26 LYS NZ N -11.447 -14.493 4.563 1.00 . A B . 26 LYS NZ 1 1
13 17986 1 1 26 LYS O O -7.876 -9.100 2.222 1.00 . A B . 26 LYS O 1 1
13 17987 1 1 27 LEU C C -4.108 -8.201 3.621 1.00 . A B . 27 LEU C 1 1
13 17988 1 1 27 LEU CA C -5.431 -7.951 2.894 1.00 . A B . 27 LEU CA 1 1
13 17989 1 1 27 LEU CB C -5.522 -6.516 2.374 1.00 . A B . 27 LEU CB 1 1
13 17990 1 1 27 LEU CD1 C -3.639 -6.681 0.734 1.00 . A B . 27 LEU CD1 1 1
13 17991 1 1 27 LEU CD2 C -4.392 -4.448 1.555 1.00 . A B . 27 LEU CD2 1 1
13 17992 1 1 27 LEU CG C -4.210 -5.911 1.911 1.00 . A B . 27 LEU CG 1 1
13 17993 1 1 27 LEU H H -6.417 -7.980 4.725 1.00 . A B . 27 LEU H 1 1
13 17994 1 1 27 LEU HA H -5.512 -8.635 2.064 1.00 . A B . 27 LEU HA 1 1
13 17995 1 1 27 LEU HB2 H -6.215 -6.501 1.545 1.00 . A B . 27 LEU HB2 1 1
13 17996 1 1 27 LEU HB3 H -5.918 -5.896 3.163 1.00 . A B . 27 LEU HB3 1 1
13 17997 1 1 27 LEU HD11 H -4.355 -6.688 -0.074 1.00 . A B . 27 LEU HD11 1 1
13 17998 1 1 27 LEU HD12 H -3.427 -7.696 1.036 1.00 . A B . 27 LEU HD12 1 1
13 17999 1 1 27 LEU HD13 H -2.727 -6.206 0.402 1.00 . A B . 27 LEU HD13 1 1
13 18000 1 1 27 LEU HD21 H -5.132 -4.358 0.774 1.00 . A B . 27 LEU HD21 1 1
13 18001 1 1 27 LEU HD22 H -3.453 -4.043 1.211 1.00 . A B . 27 LEU HD22 1 1
13 18002 1 1 27 LEU HD23 H -4.721 -3.904 2.428 1.00 . A B . 27 LEU HD23 1 1
13 18003 1 1 27 LEU HG H -3.508 -5.975 2.727 1.00 . A B . 27 LEU HG 1 1
13 18004 1 1 27 LEU N N -6.535 -8.192 3.782 1.00 . A B . 27 LEU N 1 1
13 18005 1 1 27 LEU O O -3.670 -7.402 4.450 1.00 . A B . 27 LEU O 1 1
13 18006 1 1 28 SER C C -1.070 -9.362 2.993 1.00 . A B . 28 SER C 1 1
13 18007 1 1 28 SER CA C -2.231 -9.706 3.915 1.00 . A B . 28 SER CA 1 1
13 18008 1 1 28 SER CB C -2.245 -11.206 4.214 1.00 . A B . 28 SER CB 1 1
13 18009 1 1 28 SER H H -3.894 -9.917 2.637 1.00 . A B . 28 SER H 1 1
13 18010 1 1 28 SER HA H -2.123 -9.160 4.839 1.00 . A B . 28 SER HA 1 1
13 18011 1 1 28 SER HB2 H -2.415 -11.750 3.297 1.00 . A B . 28 SER HB2 1 1
13 18012 1 1 28 SER HB3 H -1.296 -11.496 4.632 1.00 . A B . 28 SER HB3 1 1
13 18013 1 1 28 SER HG H -3.352 -10.816 5.787 1.00 . A B . 28 SER HG 1 1
13 18014 1 1 28 SER N N -3.490 -9.324 3.309 1.00 . A B . 28 SER N 1 1
13 18015 1 1 28 SER O O -0.963 -9.909 1.897 1.00 . A B . 28 SER O 1 1
13 18016 1 1 28 SER OG O -3.277 -11.527 5.135 1.00 . A B . 28 SER OG 1 1
13 18017 1 1 29 LEU C C 2.140 -8.887 2.882 1.00 . A B . 29 LEU C 1 1
13 18018 1 1 29 LEU CA C 0.922 -8.021 2.626 1.00 . A B . 29 LEU CA 1 1
13 18019 1 1 29 LEU CB C 1.292 -6.564 2.911 1.00 . A B . 29 LEU CB 1 1
13 18020 1 1 29 LEU CD1 C -0.957 -5.531 2.499 1.00 . A B . 29 LEU CD1 1 1
13 18021 1 1 29 LEU CD2 C 1.091 -4.119 2.397 1.00 . A B . 29 LEU CD2 1 1
13 18022 1 1 29 LEU CG C 0.511 -5.499 2.135 1.00 . A B . 29 LEU CG 1 1
13 18023 1 1 29 LEU H H -0.344 -8.046 4.311 1.00 . A B . 29 LEU H 1 1
13 18024 1 1 29 LEU HA H 0.644 -8.112 1.587 1.00 . A B . 29 LEU HA 1 1
13 18025 1 1 29 LEU HB2 H 1.147 -6.387 3.960 1.00 . A B . 29 LEU HB2 1 1
13 18026 1 1 29 LEU HB3 H 2.335 -6.436 2.695 1.00 . A B . 29 LEU HB3 1 1
13 18027 1 1 29 LEU HD11 H -1.370 -6.494 2.237 1.00 . A B . 29 LEU HD11 1 1
13 18028 1 1 29 LEU HD12 H -1.478 -4.755 1.956 1.00 . A B . 29 LEU HD12 1 1
13 18029 1 1 29 LEU HD13 H -1.070 -5.366 3.559 1.00 . A B . 29 LEU HD13 1 1
13 18030 1 1 29 LEU HD21 H 0.567 -3.389 1.799 1.00 . A B . 29 LEU HD21 1 1
13 18031 1 1 29 LEU HD22 H 2.139 -4.113 2.140 1.00 . A B . 29 LEU HD22 1 1
13 18032 1 1 29 LEU HD23 H 0.977 -3.873 3.443 1.00 . A B . 29 LEU HD23 1 1
13 18033 1 1 29 LEU HG H 0.596 -5.700 1.077 1.00 . A B . 29 LEU HG 1 1
13 18034 1 1 29 LEU N N -0.214 -8.446 3.429 1.00 . A B . 29 LEU N 1 1
13 18035 1 1 29 LEU O O 2.200 -9.656 3.843 1.00 . A B . 29 LEU O 1 1
13 18036 1 1 30 SER C C 5.441 -8.488 1.481 1.00 . A B . 30 SER C 1 1
13 18037 1 1 30 SER CA C 4.381 -9.387 2.103 1.00 . A B . 30 SER CA 1 1
13 18038 1 1 30 SER CB C 4.352 -10.721 1.409 1.00 . A B . 30 SER CB 1 1
13 18039 1 1 30 SER H H 2.930 -8.199 1.207 1.00 . A B . 30 SER H 1 1
13 18040 1 1 30 SER HA H 4.600 -9.534 3.139 1.00 . A B . 30 SER HA 1 1
13 18041 1 1 30 SER HB2 H 4.083 -10.570 0.386 1.00 . A B . 30 SER HB2 1 1
13 18042 1 1 30 SER HB3 H 5.325 -11.154 1.464 1.00 . A B . 30 SER HB3 1 1
13 18043 1 1 30 SER HG H 2.998 -11.157 2.763 1.00 . A B . 30 SER HG 1 1
13 18044 1 1 30 SER N N 3.099 -8.750 1.994 1.00 . A B . 30 SER N 1 1
13 18045 1 1 30 SER O O 5.198 -7.840 0.460 1.00 . A B . 30 SER O 1 1
13 18046 1 1 30 SER OG O 3.411 -11.598 2.007 1.00 . A B . 30 SER OG 1 1
13 18047 1 1 31 MET C C 8.821 -8.200 1.083 1.00 . A B . 31 MET C 1 1
13 18048 1 1 31 MET CA C 7.636 -7.497 1.707 1.00 . A B . 31 MET CA 1 1
13 18049 1 1 31 MET CB C 8.120 -6.713 2.931 1.00 . A B . 31 MET CB 1 1
13 18050 1 1 31 MET CE C 5.297 -7.382 5.938 1.00 . A B . 31 MET CE 1 1
13 18051 1 1 31 MET CG C 7.052 -6.477 3.991 1.00 . A B . 31 MET CG 1 1
13 18052 1 1 31 MET H H 6.790 -9.088 2.817 1.00 . A B . 31 MET H 1 1
13 18053 1 1 31 MET HA H 7.217 -6.811 0.983 1.00 . A B . 31 MET HA 1 1
13 18054 1 1 31 MET HB2 H 8.933 -7.256 3.386 1.00 . A B . 31 MET HB2 1 1
13 18055 1 1 31 MET HB3 H 8.485 -5.752 2.600 1.00 . A B . 31 MET HB3 1 1
13 18056 1 1 31 MET HE1 H 4.977 -8.166 6.607 1.00 . A B . 31 MET HE1 1 1
13 18057 1 1 31 MET HE2 H 4.494 -7.140 5.257 1.00 . A B . 31 MET HE2 1 1
13 18058 1 1 31 MET HE3 H 5.562 -6.505 6.510 1.00 . A B . 31 MET HE3 1 1
13 18059 1 1 31 MET HG2 H 7.384 -5.679 4.645 1.00 . A B . 31 MET HG2 1 1
13 18060 1 1 31 MET HG3 H 6.131 -6.189 3.494 1.00 . A B . 31 MET HG3 1 1
13 18061 1 1 31 MET N N 6.608 -8.453 2.089 1.00 . A B . 31 MET N 1 1
13 18062 1 1 31 MET O O 9.477 -9.016 1.728 1.00 . A B . 31 MET O 1 1
13 18063 1 1 31 MET SD S 6.722 -7.938 5.003 1.00 . A B . 31 MET SD 1 1
13 18064 1 1 32 ASN C C 10.917 -7.322 -1.693 1.00 . A B . 32 ASN C 1 1
13 18065 1 1 32 ASN CA C 10.306 -8.394 -0.800 1.00 . A B . 32 ASN CA 1 1
13 18066 1 1 32 ASN CB C 10.014 -9.669 -1.597 1.00 . A B . 32 ASN CB 1 1
13 18067 1 1 32 ASN CG C 11.279 -10.435 -1.942 1.00 . A B . 32 ASN CG 1 1
13 18068 1 1 32 ASN H H 8.474 -7.334 -0.689 1.00 . A B . 32 ASN H 1 1
13 18069 1 1 32 ASN HA H 11.009 -8.627 -0.014 1.00 . A B . 32 ASN HA 1 1
13 18070 1 1 32 ASN HB2 H 9.365 -10.310 -1.020 1.00 . A B . 32 ASN HB2 1 1
13 18071 1 1 32 ASN HB3 H 9.516 -9.402 -2.519 1.00 . A B . 32 ASN HB3 1 1
13 18072 1 1 32 ASN HD21 H 10.354 -11.348 -3.445 1.00 . A B . 32 ASN HD21 1 1
13 18073 1 1 32 ASN HD22 H 12.016 -11.767 -3.217 1.00 . A B . 32 ASN HD22 1 1
13 18074 1 1 32 ASN N N 9.097 -7.896 -0.173 1.00 . A B . 32 ASN N 1 1
13 18075 1 1 32 ASN ND2 N 11.209 -11.266 -2.969 1.00 . A B . 32 ASN ND2 1 1
13 18076 1 1 32 ASN O O 11.071 -7.521 -2.896 1.00 . A B . 32 ASN O 1 1
13 18077 1 1 32 ASN OD1 O 12.302 -10.310 -1.267 1.00 . A B . 32 ASN OD1 1 1
13 18078 1 1 33 GLY C C 11.407 -4.653 -3.053 1.00 . A B . 33 GLY C 1 1
13 18079 1 1 33 GLY CA C 11.976 -5.097 -1.719 1.00 . A B . 33 GLY CA 1 1
13 18080 1 1 33 GLY H H 10.995 -6.082 -0.130 1.00 . A B . 33 GLY H 1 1
13 18081 1 1 33 GLY HA2 H 11.976 -4.246 -1.056 1.00 . A B . 33 GLY HA2 1 1
13 18082 1 1 33 GLY HA3 H 12.997 -5.405 -1.870 1.00 . A B . 33 GLY HA3 1 1
13 18083 1 1 33 GLY N N 11.252 -6.187 -1.067 1.00 . A B . 33 GLY N 1 1
13 18084 1 1 33 GLY O O 10.606 -3.724 -3.120 1.00 . A B . 33 GLY O 1 1
13 18085 1 1 34 ASN C C 9.996 -5.167 -5.738 1.00 . A B . 34 ASN C 1 1
13 18086 1 1 34 ASN CA C 11.483 -4.961 -5.475 1.00 . A B . 34 ASN CA 1 1
13 18087 1 1 34 ASN CB C 12.292 -5.798 -6.469 1.00 . A B . 34 ASN CB 1 1
13 18088 1 1 34 ASN CG C 13.790 -5.687 -6.256 1.00 . A B . 34 ASN CG 1 1
13 18089 1 1 34 ASN H H 12.422 -6.098 -3.968 1.00 . A B . 34 ASN H 1 1
13 18090 1 1 34 ASN HA H 11.723 -3.919 -5.618 1.00 . A B . 34 ASN HA 1 1
13 18091 1 1 34 ASN HB2 H 12.012 -6.835 -6.366 1.00 . A B . 34 ASN HB2 1 1
13 18092 1 1 34 ASN HB3 H 12.065 -5.469 -7.471 1.00 . A B . 34 ASN HB3 1 1
13 18093 1 1 34 ASN HD21 H 13.919 -4.247 -7.615 1.00 . A B . 34 ASN HD21 1 1
13 18094 1 1 34 ASN HD22 H 15.404 -4.703 -6.859 1.00 . A B . 34 ASN HD22 1 1
13 18095 1 1 34 ASN N N 11.841 -5.322 -4.111 1.00 . A B . 34 ASN N 1 1
13 18096 1 1 34 ASN ND2 N 14.434 -4.788 -6.983 1.00 . A B . 34 ASN ND2 1 1
13 18097 1 1 34 ASN O O 9.474 -4.679 -6.738 1.00 . A B . 34 ASN O 1 1
13 18098 1 1 34 ASN OD1 O 14.368 -6.418 -5.455 1.00 . A B . 34 ASN OD1 1 1
13 18099 1 1 35 GLN C C 7.134 -5.928 -3.745 1.00 . A B . 35 GLN C 1 1
13 18100 1 1 35 GLN CA C 7.909 -6.154 -5.023 1.00 . A B . 35 GLN CA 1 1
13 18101 1 1 35 GLN CB C 7.680 -7.577 -5.487 1.00 . A B . 35 GLN CB 1 1
13 18102 1 1 35 GLN CD C 8.496 -9.949 -5.369 1.00 . A B . 35 GLN CD 1 1
13 18103 1 1 35 GLN CG C 8.454 -8.593 -4.692 1.00 . A B . 35 GLN CG 1 1
13 18104 1 1 35 GLN H H 9.785 -6.308 -4.105 1.00 . A B . 35 GLN H 1 1
13 18105 1 1 35 GLN HA H 7.539 -5.480 -5.779 1.00 . A B . 35 GLN HA 1 1
13 18106 1 1 35 GLN HB2 H 6.630 -7.810 -5.404 1.00 . A B . 35 GLN HB2 1 1
13 18107 1 1 35 GLN HB3 H 7.973 -7.659 -6.494 1.00 . A B . 35 GLN HB3 1 1
13 18108 1 1 35 GLN HE21 H 10.374 -10.213 -4.779 1.00 . A B . 35 GLN HE21 1 1
13 18109 1 1 35 GLN HE22 H 9.682 -11.506 -5.700 1.00 . A B . 35 GLN HE22 1 1
13 18110 1 1 35 GLN HG2 H 9.465 -8.236 -4.556 1.00 . A B . 35 GLN HG2 1 1
13 18111 1 1 35 GLN HG3 H 7.972 -8.692 -3.732 1.00 . A B . 35 GLN HG3 1 1
13 18112 1 1 35 GLN N N 9.322 -5.908 -4.863 1.00 . A B . 35 GLN N 1 1
13 18113 1 1 35 GLN NE2 N 9.628 -10.624 -5.271 1.00 . A B . 35 GLN NE2 1 1
13 18114 1 1 35 GLN O O 7.620 -6.162 -2.633 1.00 . A B . 35 GLN O 1 1
13 18115 1 1 35 GLN OE1 O 7.536 -10.365 -6.017 1.00 . A B . 35 GLN OE1 1 1
13 18116 1 1 36 LEU C C 3.869 -6.446 -3.133 1.00 . A B . 36 LEU C 1 1
13 18117 1 1 36 LEU CA C 4.937 -5.417 -2.879 1.00 . A B . 36 LEU CA 1 1
13 18118 1 1 36 LEU CB C 4.336 -4.021 -2.776 1.00 . A B . 36 LEU CB 1 1
13 18119 1 1 36 LEU CD1 C 3.371 -4.429 -0.485 1.00 . A B . 36 LEU CD1 1 1
13 18120 1 1 36 LEU CD2 C 2.623 -2.454 -1.822 1.00 . A B . 36 LEU CD2 1 1
13 18121 1 1 36 LEU CG C 3.092 -3.901 -1.884 1.00 . A B . 36 LEU CG 1 1
13 18122 1 1 36 LEU H H 5.637 -5.291 -4.852 1.00 . A B . 36 LEU H 1 1
13 18123 1 1 36 LEU HA H 5.439 -5.659 -1.952 1.00 . A B . 36 LEU HA 1 1
13 18124 1 1 36 LEU HB2 H 5.101 -3.373 -2.370 1.00 . A B . 36 LEU HB2 1 1
13 18125 1 1 36 LEU HB3 H 4.071 -3.690 -3.777 1.00 . A B . 36 LEU HB3 1 1
13 18126 1 1 36 LEU HD11 H 3.642 -5.473 -0.540 1.00 . A B . 36 LEU HD11 1 1
13 18127 1 1 36 LEU HD12 H 2.487 -4.320 0.126 1.00 . A B . 36 LEU HD12 1 1
13 18128 1 1 36 LEU HD13 H 4.184 -3.870 -0.045 1.00 . A B . 36 LEU HD13 1 1
13 18129 1 1 36 LEU HD21 H 3.405 -1.839 -1.403 1.00 . A B . 36 LEU HD21 1 1
13 18130 1 1 36 LEU HD22 H 1.741 -2.388 -1.201 1.00 . A B . 36 LEU HD22 1 1
13 18131 1 1 36 LEU HD23 H 2.388 -2.109 -2.819 1.00 . A B . 36 LEU HD23 1 1
13 18132 1 1 36 LEU HG H 2.295 -4.493 -2.309 1.00 . A B . 36 LEU HG 1 1
13 18133 1 1 36 LEU N N 5.907 -5.511 -3.942 1.00 . A B . 36 LEU N 1 1
13 18134 1 1 36 LEU O O 2.987 -6.276 -3.978 1.00 . A B . 36 LEU O 1 1
13 18135 1 1 37 LYS C C 2.068 -8.706 -1.550 1.00 . A B . 37 LYS C 1 1
13 18136 1 1 37 LYS CA C 3.153 -8.679 -2.615 1.00 . A B . 37 LYS CA 1 1
13 18137 1 1 37 LYS CB C 4.019 -9.938 -2.552 1.00 . A B . 37 LYS CB 1 1
13 18138 1 1 37 LYS CD C 6.153 -11.110 -3.227 1.00 . A B . 37 LYS CD 1 1
13 18139 1 1 37 LYS CE C 6.492 -11.444 -1.781 1.00 . A B . 37 LYS CE 1 1
13 18140 1 1 37 LYS CG C 5.337 -9.833 -3.332 1.00 . A B . 37 LYS CG 1 1
13 18141 1 1 37 LYS H H 4.628 -7.514 -1.667 1.00 . A B . 37 LYS H 1 1
13 18142 1 1 37 LYS HA H 2.697 -8.601 -3.590 1.00 . A B . 37 LYS HA 1 1
13 18143 1 1 37 LYS HB2 H 4.248 -10.143 -1.520 1.00 . A B . 37 LYS HB2 1 1
13 18144 1 1 37 LYS HB3 H 3.455 -10.767 -2.953 1.00 . A B . 37 LYS HB3 1 1
13 18145 1 1 37 LYS HD2 H 5.587 -11.925 -3.654 1.00 . A B . 37 LYS HD2 1 1
13 18146 1 1 37 LYS HD3 H 7.069 -10.972 -3.785 1.00 . A B . 37 LYS HD3 1 1
13 18147 1 1 37 LYS HE2 H 7.094 -10.645 -1.376 1.00 . A B . 37 LYS HE2 1 1
13 18148 1 1 37 LYS HE3 H 5.574 -11.518 -1.219 1.00 . A B . 37 LYS HE3 1 1
13 18149 1 1 37 LYS HG2 H 5.124 -9.645 -4.370 1.00 . A B . 37 LYS HG2 1 1
13 18150 1 1 37 LYS HG3 H 5.927 -9.011 -2.944 1.00 . A B . 37 LYS HG3 1 1
13 18151 1 1 37 LYS HZ1 H 6.699 -13.501 -2.076 1.00 . A B . 37 LYS HZ1 1 1
13 18152 1 1 37 LYS HZ2 H 7.401 -12.939 -0.646 1.00 . A B . 37 LYS HZ2 1 1
13 18153 1 1 37 LYS HZ3 H 8.163 -12.653 -2.127 1.00 . A B . 37 LYS HZ3 1 1
13 18154 1 1 37 LYS N N 3.982 -7.518 -2.403 1.00 . A B . 37 LYS N 1 1
13 18155 1 1 37 LYS NZ N 7.241 -12.722 -1.651 1.00 . A B . 37 LYS NZ 1 1
13 18156 1 1 37 LYS O O 2.271 -8.176 -0.459 1.00 . A B . 37 LYS O 1 1
13 18157 1 1 38 ALA C C -1.357 -10.154 -1.429 1.00 . A B . 38 ALA C 1 1
13 18158 1 1 38 ALA CA C -0.207 -9.280 -0.940 1.00 . A B . 38 ALA CA 1 1
13 18159 1 1 38 ALA CB C -0.691 -7.850 -0.755 1.00 . A B . 38 ALA CB 1 1
13 18160 1 1 38 ALA H H 0.845 -9.783 -2.707 1.00 . A B . 38 ALA H 1 1
13 18161 1 1 38 ALA HA H 0.129 -9.646 0.018 1.00 . A B . 38 ALA HA 1 1
13 18162 1 1 38 ALA HB1 H -1.103 -7.488 -1.685 1.00 . A B . 38 ALA HB1 1 1
13 18163 1 1 38 ALA HB2 H 0.141 -7.226 -0.464 1.00 . A B . 38 ALA HB2 1 1
13 18164 1 1 38 ALA HB3 H -1.449 -7.822 0.012 1.00 . A B . 38 ALA HB3 1 1
13 18165 1 1 38 ALA N N 0.925 -9.305 -1.856 1.00 . A B . 38 ALA N 1 1
13 18166 1 1 38 ALA O O -1.471 -10.437 -2.623 1.00 . A B . 38 ALA O 1 1
13 18167 1 1 39 THR C C -4.619 -10.667 -0.189 1.00 . A B . 39 THR C 1 1
13 18168 1 1 39 THR CA C -3.396 -11.340 -0.802 1.00 . A B . 39 THR CA 1 1
13 18169 1 1 39 THR CB C -3.279 -12.777 -0.269 1.00 . A B . 39 THR CB 1 1
13 18170 1 1 39 THR CG2 C -2.574 -13.678 -1.270 1.00 . A B . 39 THR CG2 1 1
13 18171 1 1 39 THR H H -2.010 -10.362 0.456 1.00 . A B . 39 THR H 1 1
13 18172 1 1 39 THR HA H -3.508 -11.377 -1.876 1.00 . A B . 39 THR HA 1 1
13 18173 1 1 39 THR HB H -4.274 -13.157 -0.104 1.00 . A B . 39 THR HB 1 1
13 18174 1 1 39 THR HG1 H -1.653 -12.490 0.825 1.00 . A B . 39 THR HG1 1 1
13 18175 1 1 39 THR HG21 H -1.589 -13.286 -1.474 1.00 . A B . 39 THR HG21 1 1
13 18176 1 1 39 THR HG22 H -3.144 -13.713 -2.186 1.00 . A B . 39 THR HG22 1 1
13 18177 1 1 39 THR HG23 H -2.488 -14.672 -0.860 1.00 . A B . 39 THR HG23 1 1
13 18178 1 1 39 THR N N -2.200 -10.575 -0.491 1.00 . A B . 39 THR N 1 1
13 18179 1 1 39 THR O O -4.527 -10.085 0.890 1.00 . A B . 39 THR O 1 1
13 18180 1 1 39 THR OG1 O -2.563 -12.778 0.978 1.00 . A B . 39 THR OG1 1 1
13 18181 1 1 40 SER C C -8.230 -10.791 -0.646 1.00 . A B . 40 SER C 1 1
13 18182 1 1 40 SER CA C -6.942 -10.025 -0.379 1.00 . A B . 40 SER CA 1 1
13 18183 1 1 40 SER CB C -7.043 -8.654 -1.034 1.00 . A B . 40 SER CB 1 1
13 18184 1 1 40 SER H H -5.807 -11.245 -1.694 1.00 . A B . 40 SER H 1 1
13 18185 1 1 40 SER HA H -6.834 -9.892 0.685 1.00 . A B . 40 SER HA 1 1
13 18186 1 1 40 SER HB2 H -7.257 -8.771 -2.086 1.00 . A B . 40 SER HB2 1 1
13 18187 1 1 40 SER HB3 H -7.837 -8.095 -0.564 1.00 . A B . 40 SER HB3 1 1
13 18188 1 1 40 SER HG H -5.235 -8.439 -0.332 1.00 . A B . 40 SER HG 1 1
13 18189 1 1 40 SER N N -5.759 -10.726 -0.863 1.00 . A B . 40 SER N 1 1
13 18190 1 1 40 SER O O -8.327 -11.568 -1.599 1.00 . A B . 40 SER O 1 1
13 18191 1 1 40 SER OG O -5.838 -7.936 -0.889 1.00 . A B . 40 SER OG 1 1
13 18192 1 1 41 SER C C -11.578 -9.990 0.376 1.00 . A B . 41 SER C 1 1
13 18193 1 1 41 SER CA C -10.565 -11.055 -0.010 1.00 . A B . 41 SER CA 1 1
13 18194 1 1 41 SER CB C -10.821 -12.336 0.764 1.00 . A B . 41 SER CB 1 1
13 18195 1 1 41 SER H H -9.015 -10.069 1.051 1.00 . A B . 41 SER H 1 1
13 18196 1 1 41 SER HA H -10.676 -11.254 -1.056 1.00 . A B . 41 SER HA 1 1
13 18197 1 1 41 SER HB2 H -10.798 -12.121 1.815 1.00 . A B . 41 SER HB2 1 1
13 18198 1 1 41 SER HB3 H -11.792 -12.724 0.498 1.00 . A B . 41 SER HB3 1 1
13 18199 1 1 41 SER HG H -9.077 -12.900 0.059 1.00 . A B . 41 SER HG 1 1
13 18200 1 1 41 SER N N -9.212 -10.571 0.219 1.00 . A B . 41 SER N 1 1
13 18201 1 1 41 SER O O -11.289 -9.096 1.171 1.00 . A B . 41 SER O 1 1
13 18202 1 1 41 SER OG O -9.842 -13.320 0.472 1.00 . A B . 41 SER OG 1 1
13 18203 1 1 42 ASN C C -14.904 -9.638 0.876 1.00 . A B . 42 ASN C 1 1
13 18204 1 1 42 ASN CA C -13.799 -9.104 -0.009 1.00 . A B . 42 ASN CA 1 1
13 18205 1 1 42 ASN CB C -14.366 -8.665 -1.364 1.00 . A B . 42 ASN CB 1 1
13 18206 1 1 42 ASN CG C -13.338 -7.963 -2.233 1.00 . A B . 42 ASN CG 1 1
13 18207 1 1 42 ASN H H -12.975 -10.920 -0.680 1.00 . A B . 42 ASN H 1 1
13 18208 1 1 42 ASN HA H -13.347 -8.257 0.472 1.00 . A B . 42 ASN HA 1 1
13 18209 1 1 42 ASN HB2 H -14.722 -9.534 -1.897 1.00 . A B . 42 ASN HB2 1 1
13 18210 1 1 42 ASN HB3 H -15.193 -7.988 -1.199 1.00 . A B . 42 ASN HB3 1 1
13 18211 1 1 42 ASN HD21 H -12.865 -9.684 -3.102 1.00 . A B . 42 ASN HD21 1 1
13 18212 1 1 42 ASN HD22 H -11.994 -8.295 -3.657 1.00 . A B . 42 ASN HD22 1 1
13 18213 1 1 42 ASN N N -12.770 -10.110 -0.174 1.00 . A B . 42 ASN N 1 1
13 18214 1 1 42 ASN ND2 N -12.666 -8.723 -3.081 1.00 . A B . 42 ASN ND2 1 1
13 18215 1 1 42 ASN O O -16.087 -9.500 0.574 1.00 . A B . 42 ASN O 1 1
13 18216 1 1 42 ASN OD1 O -13.160 -6.748 -2.145 1.00 . A B . 42 ASN OD1 1 1
13 18217 1 1 43 ALA C C -16.178 -9.746 3.747 1.00 . A B . 43 ALA C 1 1
13 18218 1 1 43 ALA CA C -15.410 -10.822 2.966 1.00 . A B . 43 ALA CA 1 1
13 18219 1 1 43 ALA CB C -14.648 -11.719 3.925 1.00 . A B . 43 ALA CB 1 1
13 18220 1 1 43 ALA H H -13.520 -10.354 2.110 1.00 . A B . 43 ALA H 1 1
13 18221 1 1 43 ALA HA H -16.123 -11.434 2.438 1.00 . A B . 43 ALA HA 1 1
13 18222 1 1 43 ALA HB1 H -14.107 -12.467 3.365 1.00 . A B . 43 ALA HB1 1 1
13 18223 1 1 43 ALA HB2 H -15.342 -12.202 4.595 1.00 . A B . 43 ALA HB2 1 1
13 18224 1 1 43 ALA HB3 H -13.951 -11.123 4.496 1.00 . A B . 43 ALA HB3 1 1
13 18225 1 1 43 ALA N N -14.489 -10.252 1.974 1.00 . A B . 43 ALA N 1 1
13 18226 1 1 43 ALA O O -16.651 -9.989 4.858 1.00 . A B . 43 ALA O 1 1
13 18227 1 1 44 GLY C C -16.687 -6.166 3.111 1.00 . A B . 44 GLY C 1 1
13 18228 1 1 44 GLY CA C -16.990 -7.471 3.804 1.00 . A B . 44 GLY CA 1 1
13 18229 1 1 44 GLY H H -15.911 -8.440 2.274 1.00 . A B . 44 GLY H 1 1
13 18230 1 1 44 GLY HA2 H -18.053 -7.658 3.764 1.00 . A B . 44 GLY HA2 1 1
13 18231 1 1 44 GLY HA3 H -16.679 -7.404 4.835 1.00 . A B . 44 GLY HA3 1 1
13 18232 1 1 44 GLY N N -16.292 -8.566 3.168 1.00 . A B . 44 GLY N 1 1
13 18233 1 1 44 GLY O O -17.594 -5.422 2.758 1.00 . A B . 44 GLY O 1 1
13 18234 1 1 45 TYR C C -15.351 -3.403 2.772 1.00 . A B . 45 TYR C 1 1
13 18235 1 1 45 TYR CA C -14.844 -4.752 2.216 1.00 . A B . 45 TYR CA 1 1
13 18236 1 1 45 TYR CB C -15.016 -4.874 0.691 1.00 . A B . 45 TYR CB 1 1
13 18237 1 1 45 TYR CD1 C -16.807 -3.243 -0.061 1.00 . A B . 45 TYR CD1 1 1
13 18238 1 1 45 TYR CD2 C -17.264 -5.573 -0.250 1.00 . A B . 45 TYR CD2 1 1
13 18239 1 1 45 TYR CE1 C -18.044 -2.946 -0.597 1.00 . A B . 45 TYR CE1 1 1
13 18240 1 1 45 TYR CE2 C -18.506 -5.286 -0.785 1.00 . A B . 45 TYR CE2 1 1
13 18241 1 1 45 TYR CG C -16.394 -4.557 0.126 1.00 . A B . 45 TYR CG 1 1
13 18242 1 1 45 TYR CZ C -18.891 -3.970 -0.957 1.00 . A B . 45 TYR CZ 1 1
13 18243 1 1 45 TYR H H -14.754 -6.586 3.266 1.00 . A B . 45 TYR H 1 1
13 18244 1 1 45 TYR HA H -13.782 -4.775 2.412 1.00 . A B . 45 TYR HA 1 1
13 18245 1 1 45 TYR HB2 H -14.312 -4.214 0.215 1.00 . A B . 45 TYR HB2 1 1
13 18246 1 1 45 TYR HB3 H -14.774 -5.891 0.417 1.00 . A B . 45 TYR HB3 1 1
13 18247 1 1 45 TYR HD1 H -16.143 -2.442 0.227 1.00 . A B . 45 TYR HD1 1 1
13 18248 1 1 45 TYR HD2 H -16.961 -6.601 -0.114 1.00 . A B . 45 TYR HD2 1 1
13 18249 1 1 45 TYR HE1 H -18.338 -1.910 -0.732 1.00 . A B . 45 TYR HE1 1 1
13 18250 1 1 45 TYR HE2 H -19.169 -6.088 -1.068 1.00 . A B . 45 TYR HE2 1 1
13 18251 1 1 45 TYR HH H -20.047 -2.954 -2.117 1.00 . A B . 45 TYR HH 1 1
13 18252 1 1 45 TYR N N -15.391 -5.928 2.915 1.00 . A B . 45 TYR N 1 1
13 18253 1 1 45 TYR O O -16.060 -3.355 3.774 1.00 . A B . 45 TYR O 1 1
13 18254 1 1 45 TYR OH O -20.129 -3.684 -1.491 1.00 . A B . 45 TYR OH 1 1
13 18255 1 1 46 GLY C C -16.584 -0.518 2.607 1.00 . A B . 46 GLY C 1 1
13 18256 1 1 46 GLY CA C -15.139 -0.975 2.672 1.00 . A B . 46 GLY CA 1 1
13 18257 1 1 46 GLY H H -14.444 -2.402 1.290 1.00 . A B . 46 GLY H 1 1
13 18258 1 1 46 GLY HA2 H -14.812 -0.951 3.700 1.00 . A B . 46 GLY HA2 1 1
13 18259 1 1 46 GLY HA3 H -14.530 -0.290 2.096 1.00 . A B . 46 GLY HA3 1 1
13 18260 1 1 46 GLY N N -14.918 -2.308 2.139 1.00 . A B . 46 GLY N 1 1
13 18261 1 1 46 GLY O O -17.086 -0.190 1.530 1.00 . A B . 46 GLY O 1 1
13 18262 1 1 47 ILE C C -18.794 1.233 4.587 1.00 . A B . 47 ILE C 1 1
13 18263 1 1 47 ILE CA C -18.662 -0.064 3.805 1.00 . A B . 47 ILE CA 1 1
13 18264 1 1 47 ILE CB C -19.591 -1.103 4.476 1.00 . A B . 47 ILE CB 1 1
13 18265 1 1 47 ILE CD1 C -18.932 -2.770 2.669 1.00 . A B . 47 ILE CD1 1 1
13 18266 1 1 47 ILE CG1 C -19.169 -2.532 4.139 1.00 . A B . 47 ILE CG1 1 1
13 18267 1 1 47 ILE CG2 C -21.035 -0.868 4.055 1.00 . A B . 47 ILE CG2 1 1
13 18268 1 1 47 ILE H H -16.827 -0.803 4.579 1.00 . A B . 47 ILE H 1 1
13 18269 1 1 47 ILE HA H -19.001 0.095 2.792 1.00 . A B . 47 ILE HA 1 1
13 18270 1 1 47 ILE HB H -19.531 -0.962 5.545 1.00 . A B . 47 ILE HB 1 1
13 18271 1 1 47 ILE HD11 H -18.014 -2.262 2.377 1.00 . A B . 47 ILE HD11 1 1
13 18272 1 1 47 ILE HD12 H -19.759 -2.379 2.098 1.00 . A B . 47 ILE HD12 1 1
13 18273 1 1 47 ILE HD13 H -18.827 -3.827 2.487 1.00 . A B . 47 ILE HD13 1 1
13 18274 1 1 47 ILE HG12 H -18.253 -2.762 4.662 1.00 . A B . 47 ILE HG12 1 1
13 18275 1 1 47 ILE HG13 H -19.940 -3.209 4.465 1.00 . A B . 47 ILE HG13 1 1
13 18276 1 1 47 ILE HG21 H -21.121 -0.984 2.984 1.00 . A B . 47 ILE HG21 1 1
13 18277 1 1 47 ILE HG22 H -21.332 0.132 4.333 1.00 . A B . 47 ILE HG22 1 1
13 18278 1 1 47 ILE HG23 H -21.675 -1.585 4.548 1.00 . A B . 47 ILE HG23 1 1
13 18279 1 1 47 ILE N N -17.265 -0.501 3.757 1.00 . A B . 47 ILE N 1 1
13 18280 1 1 47 ILE O O -19.080 2.288 4.021 1.00 . A B . 47 ILE O 1 1
13 18281 1 1 48 SER C C -17.670 3.325 6.429 1.00 . A B . 48 SER C 1 1
13 18282 1 1 48 SER CA C -18.694 2.271 6.792 1.00 . A B . 48 SER CA 1 1
13 18283 1 1 48 SER CB C -18.472 1.801 8.220 1.00 . A B . 48 SER CB 1 1
13 18284 1 1 48 SER H H -18.358 0.259 6.271 1.00 . A B . 48 SER H 1 1
13 18285 1 1 48 SER HA H -19.676 2.683 6.704 1.00 . A B . 48 SER HA 1 1
13 18286 1 1 48 SER HB2 H -17.483 1.360 8.297 1.00 . A B . 48 SER HB2 1 1
13 18287 1 1 48 SER HB3 H -18.555 2.646 8.891 1.00 . A B . 48 SER HB3 1 1
13 18288 1 1 48 SER HG H -20.142 0.819 7.923 1.00 . A B . 48 SER HG 1 1
13 18289 1 1 48 SER N N -18.590 1.133 5.894 1.00 . A B . 48 SER N 1 1
13 18290 1 1 48 SER O O -17.982 4.506 6.270 1.00 . A B . 48 SER O 1 1
13 18291 1 1 48 SER OG O -19.433 0.824 8.578 1.00 . A B . 48 SER OG 1 1
13 18292 1 1 49 TYR C C -15.638 4.143 4.439 1.00 . A B . 49 TYR C 1 1
13 18293 1 1 49 TYR CA C -15.340 3.669 5.855 1.00 . A B . 49 TYR CA 1 1
13 18294 1 1 49 TYR CB C -14.060 2.829 5.882 1.00 . A B . 49 TYR CB 1 1
13 18295 1 1 49 TYR CD1 C -14.567 0.764 7.253 1.00 . A B . 49 TYR CD1 1 1
13 18296 1 1 49 TYR CD2 C -13.161 2.433 8.214 1.00 . A B . 49 TYR CD2 1 1
13 18297 1 1 49 TYR CE1 C -14.460 0.004 8.397 1.00 . A B . 49 TYR CE1 1 1
13 18298 1 1 49 TYR CE2 C -13.045 1.674 9.363 1.00 . A B . 49 TYR CE2 1 1
13 18299 1 1 49 TYR CG C -13.921 1.992 7.139 1.00 . A B . 49 TYR CG 1 1
13 18300 1 1 49 TYR CZ C -13.697 0.461 9.451 1.00 . A B . 49 TYR CZ 1 1
13 18301 1 1 49 TYR H H -16.276 1.942 6.591 1.00 . A B . 49 TYR H 1 1
13 18302 1 1 49 TYR HA H -15.228 4.522 6.507 1.00 . A B . 49 TYR HA 1 1
13 18303 1 1 49 TYR HB2 H -14.060 2.158 5.035 1.00 . A B . 49 TYR HB2 1 1
13 18304 1 1 49 TYR HB3 H -13.203 3.482 5.820 1.00 . A B . 49 TYR HB3 1 1
13 18305 1 1 49 TYR HD1 H -15.161 0.403 6.426 1.00 . A B . 49 TYR HD1 1 1
13 18306 1 1 49 TYR HD2 H -12.652 3.383 8.143 1.00 . A B . 49 TYR HD2 1 1
13 18307 1 1 49 TYR HE1 H -14.977 -0.944 8.462 1.00 . A B . 49 TYR HE1 1 1
13 18308 1 1 49 TYR HE2 H -12.449 2.032 10.188 1.00 . A B . 49 TYR HE2 1 1
13 18309 1 1 49 TYR HH H -13.655 0.285 11.367 1.00 . A B . 49 TYR HH 1 1
13 18310 1 1 49 TYR N N -16.446 2.865 6.328 1.00 . A B . 49 TYR N 1 1
13 18311 1 1 49 TYR O O -15.652 3.345 3.501 1.00 . A B . 49 TYR O 1 1
13 18312 1 1 49 TYR OH O -13.586 -0.294 10.596 1.00 . A B . 49 TYR OH 1 1
13 18313 1 1 50 GLU C C -15.053 6.236 2.143 1.00 . A B . 50 GLU C 1 1
13 18314 1 1 50 GLU CA C -16.280 5.976 2.999 1.00 . A B . 50 GLU CA 1 1
13 18315 1 1 50 GLU CB C -17.149 7.239 3.142 1.00 . A B . 50 GLU CB 1 1
13 18316 1 1 50 GLU CD C -15.544 8.917 4.167 1.00 . A B . 50 GLU CD 1 1
13 18317 1 1 50 GLU CG C -16.817 8.118 4.334 1.00 . A B . 50 GLU CG 1 1
13 18318 1 1 50 GLU H H -15.848 6.024 5.067 1.00 . A B . 50 GLU H 1 1
13 18319 1 1 50 GLU HA H -16.869 5.220 2.504 1.00 . A B . 50 GLU HA 1 1
13 18320 1 1 50 GLU HB2 H -17.039 7.837 2.254 1.00 . A B . 50 GLU HB2 1 1
13 18321 1 1 50 GLU HB3 H -18.178 6.937 3.222 1.00 . A B . 50 GLU HB3 1 1
13 18322 1 1 50 GLU HG2 H -17.632 8.804 4.493 1.00 . A B . 50 GLU HG2 1 1
13 18323 1 1 50 GLU HG3 H -16.715 7.488 5.195 1.00 . A B . 50 GLU HG3 1 1
13 18324 1 1 50 GLU N N -15.911 5.430 4.294 1.00 . A B . 50 GLU N 1 1
13 18325 1 1 50 GLU O O -13.998 5.635 2.352 1.00 . A B . 50 GLU O 1 1
13 18326 1 1 50 GLU OE1 O -14.465 8.402 4.503 1.00 . A B . 50 GLU OE1 1 1
13 18327 1 1 50 GLU OE2 O -15.622 10.079 3.720 1.00 . A B . 50 GLU OE2 1 1
13 18328 1 1 51 ASP C C -12.985 8.126 0.834 1.00 . A B . 51 ASP C 1 1
13 18329 1 1 51 ASP CA C -14.124 7.329 0.218 1.00 . A B . 51 ASP CA 1 1
13 18330 1 1 51 ASP CB C -14.645 7.996 -1.063 1.00 . A B . 51 ASP CB 1 1
13 18331 1 1 51 ASP CG C -15.382 9.300 -0.821 1.00 . A B . 51 ASP CG 1 1
13 18332 1 1 51 ASP H H -16.005 7.652 1.122 1.00 . A B . 51 ASP H 1 1
13 18333 1 1 51 ASP HA H -13.739 6.353 -0.043 1.00 . A B . 51 ASP HA 1 1
13 18334 1 1 51 ASP HB2 H -13.808 8.201 -1.714 1.00 . A B . 51 ASP HB2 1 1
13 18335 1 1 51 ASP HB3 H -15.313 7.311 -1.561 1.00 . A B . 51 ASP HB3 1 1
13 18336 1 1 51 ASP N N -15.188 7.115 1.174 1.00 . A B . 51 ASP N 1 1
13 18337 1 1 51 ASP O O -13.091 9.321 1.102 1.00 . A B . 51 ASP O 1 1
13 18338 1 1 51 ASP OD1 O -16.435 9.278 -0.153 1.00 . A B . 51 ASP OD1 1 1
13 18339 1 1 51 ASP OD2 O -14.916 10.352 -1.315 1.00 . A B . 51 ASP OD2 1 1
13 18340 1 1 52 LYS C C -9.545 7.774 0.594 1.00 . A B . 52 LYS C 1 1
13 18341 1 1 52 LYS CA C -10.674 8.031 1.574 1.00 . A B . 52 LYS CA 1 1
13 18342 1 1 52 LYS CB C -10.313 7.426 2.928 1.00 . A B . 52 LYS CB 1 1
13 18343 1 1 52 LYS CD C -11.098 6.531 5.138 1.00 . A B . 52 LYS CD 1 1
13 18344 1 1 52 LYS CE C -12.287 6.326 6.062 1.00 . A B . 52 LYS CE 1 1
13 18345 1 1 52 LYS CG C -11.495 7.261 3.867 1.00 . A B . 52 LYS CG 1 1
13 18346 1 1 52 LYS H H -11.898 6.471 0.863 1.00 . A B . 52 LYS H 1 1
13 18347 1 1 52 LYS HA H -10.830 9.094 1.677 1.00 . A B . 52 LYS HA 1 1
13 18348 1 1 52 LYS HB2 H -9.872 6.455 2.764 1.00 . A B . 52 LYS HB2 1 1
13 18349 1 1 52 LYS HB3 H -9.587 8.064 3.407 1.00 . A B . 52 LYS HB3 1 1
13 18350 1 1 52 LYS HD2 H -10.691 5.566 4.875 1.00 . A B . 52 LYS HD2 1 1
13 18351 1 1 52 LYS HD3 H -10.348 7.111 5.654 1.00 . A B . 52 LYS HD3 1 1
13 18352 1 1 52 LYS HE2 H -13.017 5.712 5.556 1.00 . A B . 52 LYS HE2 1 1
13 18353 1 1 52 LYS HE3 H -11.950 5.819 6.955 1.00 . A B . 52 LYS HE3 1 1
13 18354 1 1 52 LYS HG2 H -11.873 8.237 4.128 1.00 . A B . 52 LYS HG2 1 1
13 18355 1 1 52 LYS HG3 H -12.266 6.696 3.363 1.00 . A B . 52 LYS HG3 1 1
13 18356 1 1 52 LYS HZ1 H -13.406 8.035 5.617 1.00 . A B . 52 LYS HZ1 1 1
13 18357 1 1 52 LYS HZ2 H -12.205 8.281 6.789 1.00 . A B . 52 LYS HZ2 1 1
13 18358 1 1 52 LYS HZ3 H -13.624 7.456 7.195 1.00 . A B . 52 LYS HZ3 1 1
13 18359 1 1 52 LYS N N -11.889 7.431 1.053 1.00 . A B . 52 LYS N 1 1
13 18360 1 1 52 LYS NZ N -12.923 7.612 6.445 1.00 . A B . 52 LYS NZ 1 1
13 18361 1 1 52 LYS O O -9.299 6.629 0.217 1.00 . A B . 52 LYS O 1 1
13 18362 1 1 53 ASN C C -6.471 8.894 -0.217 1.00 . A B . 53 ASN C 1 1
13 18363 1 1 53 ASN CA C -7.838 8.689 -0.833 1.00 . A B . 53 ASN CA 1 1
13 18364 1 1 53 ASN CB C -8.021 9.698 -1.965 1.00 . A B . 53 ASN CB 1 1
13 18365 1 1 53 ASN CG C -9.384 9.632 -2.619 1.00 . A B . 53 ASN CG 1 1
13 18366 1 1 53 ASN H H -9.077 9.707 0.535 1.00 . A B . 53 ASN H 1 1
13 18367 1 1 53 ASN HA H -7.895 7.691 -1.239 1.00 . A B . 53 ASN HA 1 1
13 18368 1 1 53 ASN HB2 H -7.877 10.692 -1.576 1.00 . A B . 53 ASN HB2 1 1
13 18369 1 1 53 ASN HB3 H -7.276 9.509 -2.717 1.00 . A B . 53 ASN HB3 1 1
13 18370 1 1 53 ASN HD21 H -10.039 11.109 -1.462 1.00 . A B . 53 ASN HD21 1 1
13 18371 1 1 53 ASN HD22 H -11.185 10.472 -2.593 1.00 . A B . 53 ASN HD22 1 1
13 18372 1 1 53 ASN N N -8.879 8.826 0.165 1.00 . A B . 53 ASN N 1 1
13 18373 1 1 53 ASN ND2 N -10.294 10.486 -2.179 1.00 . A B . 53 ASN ND2 1 1
13 18374 1 1 53 ASN O O -6.268 9.810 0.584 1.00 . A B . 53 ASN O 1 1
13 18375 1 1 53 ASN OD1 O -9.611 8.836 -3.532 1.00 . A B . 53 ASN OD1 1 1
13 18376 1 1 54 TRP C C -3.280 7.643 -1.331 1.00 . A B . 54 TRP C 1 1
13 18377 1 1 54 TRP CA C -4.160 8.210 -0.227 1.00 . A B . 54 TRP CA 1 1
13 18378 1 1 54 TRP CB C -3.861 7.566 1.118 1.00 . A B . 54 TRP CB 1 1
13 18379 1 1 54 TRP CD1 C -4.830 5.206 1.069 1.00 . A B . 54 TRP CD1 1 1
13 18380 1 1 54 TRP CD2 C -2.597 5.297 1.173 1.00 . A B . 54 TRP CD2 1 1
13 18381 1 1 54 TRP CE2 C -2.987 3.948 1.172 1.00 . A B . 54 TRP CE2 1 1
13 18382 1 1 54 TRP CE3 C -1.232 5.608 1.231 1.00 . A B . 54 TRP CE3 1 1
13 18383 1 1 54 TRP CG C -3.789 6.080 1.111 1.00 . A B . 54 TRP CG 1 1
13 18384 1 1 54 TRP CH2 C -0.739 3.239 1.281 1.00 . A B . 54 TRP CH2 1 1
13 18385 1 1 54 TRP CZ2 C -2.063 2.908 1.228 1.00 . A B . 54 TRP CZ2 1 1
13 18386 1 1 54 TRP CZ3 C -0.319 4.573 1.281 1.00 . A B . 54 TRP CZ3 1 1
13 18387 1 1 54 TRP H H -5.794 7.251 -1.111 1.00 . A B . 54 TRP H 1 1
13 18388 1 1 54 TRP HA H -3.976 9.268 -0.150 1.00 . A B . 54 TRP HA 1 1
13 18389 1 1 54 TRP HB2 H -2.918 7.934 1.466 1.00 . A B . 54 TRP HB2 1 1
13 18390 1 1 54 TRP HB3 H -4.630 7.858 1.821 1.00 . A B . 54 TRP HB3 1 1
13 18391 1 1 54 TRP HD1 H -5.869 5.496 1.019 1.00 . A B . 54 TRP HD1 1 1
13 18392 1 1 54 TRP HE1 H -4.919 3.111 1.093 1.00 . A B . 54 TRP HE1 1 1
13 18393 1 1 54 TRP HE3 H -0.888 6.637 1.231 1.00 . A B . 54 TRP HE3 1 1
13 18394 1 1 54 TRP HH2 H 0.012 2.464 1.322 1.00 . A B . 54 TRP HH2 1 1
13 18395 1 1 54 TRP HZ2 H -2.367 1.872 1.230 1.00 . A B . 54 TRP HZ2 1 1
13 18396 1 1 54 TRP HZ3 H 0.738 4.792 1.323 1.00 . A B . 54 TRP HZ3 1 1
13 18397 1 1 54 TRP N N -5.543 8.034 -0.585 1.00 . A B . 54 TRP N 1 1
13 18398 1 1 54 TRP NE1 N -4.360 3.919 1.112 1.00 . A B . 54 TRP NE1 1 1
13 18399 1 1 54 TRP O O -3.733 6.827 -2.138 1.00 . A B . 54 TRP O 1 1
13 18400 1 1 55 GLY C C 0.101 7.050 -1.963 1.00 . A B . 55 GLY C 1 1
13 18401 1 1 55 GLY CA C -1.165 7.699 -2.461 1.00 . A B . 55 GLY CA 1 1
13 18402 1 1 55 GLY H H -1.704 8.672 -0.665 1.00 . A B . 55 GLY H 1 1
13 18403 1 1 55 GLY HA2 H -1.688 7.004 -3.106 1.00 . A B . 55 GLY HA2 1 1
13 18404 1 1 55 GLY HA3 H -0.900 8.582 -3.031 1.00 . A B . 55 GLY HA3 1 1
13 18405 1 1 55 GLY N N -2.039 8.089 -1.382 1.00 . A B . 55 GLY N 1 1
13 18406 1 1 55 GLY O O 0.625 7.428 -0.913 1.00 . A B . 55 GLY O 1 1
13 18407 1 1 56 ILE C C 2.902 5.981 -3.382 1.00 . A B . 56 ILE C 1 1
13 18408 1 1 56 ILE CA C 1.867 5.462 -2.397 1.00 . A B . 56 ILE CA 1 1
13 18409 1 1 56 ILE CB C 1.822 3.928 -2.485 1.00 . A B . 56 ILE CB 1 1
13 18410 1 1 56 ILE CD1 C 0.243 1.959 -2.293 1.00 . A B . 56 ILE CD1 1 1
13 18411 1 1 56 ILE CG1 C 0.525 3.389 -1.896 1.00 . A B . 56 ILE CG1 1 1
13 18412 1 1 56 ILE CG2 C 3.016 3.336 -1.746 1.00 . A B . 56 ILE CG2 1 1
13 18413 1 1 56 ILE H H 0.054 5.710 -3.446 1.00 . A B . 56 ILE H 1 1
13 18414 1 1 56 ILE HA H 2.151 5.752 -1.396 1.00 . A B . 56 ILE HA 1 1
13 18415 1 1 56 ILE HB H 1.884 3.644 -3.527 1.00 . A B . 56 ILE HB 1 1
13 18416 1 1 56 ILE HD11 H 0.103 1.908 -3.363 1.00 . A B . 56 ILE HD11 1 1
13 18417 1 1 56 ILE HD12 H -0.653 1.616 -1.796 1.00 . A B . 56 ILE HD12 1 1
13 18418 1 1 56 ILE HD13 H 1.075 1.335 -2.009 1.00 . A B . 56 ILE HD13 1 1
13 18419 1 1 56 ILE HG12 H 0.581 3.432 -0.819 1.00 . A B . 56 ILE HG12 1 1
13 18420 1 1 56 ILE HG13 H -0.299 4.000 -2.235 1.00 . A B . 56 ILE HG13 1 1
13 18421 1 1 56 ILE HG21 H 3.016 3.693 -0.723 1.00 . A B . 56 ILE HG21 1 1
13 18422 1 1 56 ILE HG22 H 3.930 3.642 -2.234 1.00 . A B . 56 ILE HG22 1 1
13 18423 1 1 56 ILE HG23 H 2.947 2.258 -1.752 1.00 . A B . 56 ILE HG23 1 1
13 18424 1 1 56 ILE N N 0.582 6.059 -2.695 1.00 . A B . 56 ILE N 1 1
13 18425 1 1 56 ILE O O 2.588 6.209 -4.557 1.00 . A B . 56 ILE O 1 1
13 18426 1 1 57 PHE C C 6.396 5.860 -3.782 1.00 . A B . 57 PHE C 1 1
13 18427 1 1 57 PHE CA C 5.167 6.756 -3.750 1.00 . A B . 57 PHE CA 1 1
13 18428 1 1 57 PHE CB C 5.493 8.156 -3.238 1.00 . A B . 57 PHE CB 1 1
13 18429 1 1 57 PHE CD1 C 3.724 9.615 -4.220 1.00 . A B . 57 PHE CD1 1 1
13 18430 1 1 57 PHE CD2 C 3.536 9.004 -1.930 1.00 . A B . 57 PHE CD2 1 1
13 18431 1 1 57 PHE CE1 C 2.529 10.289 -4.140 1.00 . A B . 57 PHE CE1 1 1
13 18432 1 1 57 PHE CE2 C 2.345 9.687 -1.843 1.00 . A B . 57 PHE CE2 1 1
13 18433 1 1 57 PHE CG C 4.241 8.963 -3.120 1.00 . A B . 57 PHE CG 1 1
13 18434 1 1 57 PHE CZ C 1.837 10.326 -2.951 1.00 . A B . 57 PHE CZ 1 1
13 18435 1 1 57 PHE H H 4.310 6.011 -1.955 1.00 . A B . 57 PHE H 1 1
13 18436 1 1 57 PHE HA H 4.778 6.842 -4.755 1.00 . A B . 57 PHE HA 1 1
13 18437 1 1 57 PHE HB2 H 5.962 8.088 -2.274 1.00 . A B . 57 PHE HB2 1 1
13 18438 1 1 57 PHE HB3 H 6.153 8.653 -3.933 1.00 . A B . 57 PHE HB3 1 1
13 18439 1 1 57 PHE HD1 H 4.264 9.587 -5.155 1.00 . A B . 57 PHE HD1 1 1
13 18440 1 1 57 PHE HD2 H 3.934 8.502 -1.062 1.00 . A B . 57 PHE HD2 1 1
13 18441 1 1 57 PHE HE1 H 2.137 10.794 -5.009 1.00 . A B . 57 PHE HE1 1 1
13 18442 1 1 57 PHE HE2 H 1.803 9.709 -0.912 1.00 . A B . 57 PHE HE2 1 1
13 18443 1 1 57 PHE HZ H 0.891 10.840 -2.892 1.00 . A B . 57 PHE HZ 1 1
13 18444 1 1 57 PHE N N 4.119 6.196 -2.908 1.00 . A B . 57 PHE N 1 1
13 18445 1 1 57 PHE O O 6.768 5.280 -2.764 1.00 . A B . 57 PHE O 1 1
13 18446 1 1 58 VAL C C 9.310 5.655 -5.739 1.00 . A B . 58 VAL C 1 1
13 18447 1 1 58 VAL CA C 8.172 4.879 -5.099 1.00 . A B . 58 VAL CA 1 1
13 18448 1 1 58 VAL CB C 7.843 3.610 -5.917 1.00 . A B . 58 VAL CB 1 1
13 18449 1 1 58 VAL CG1 C 7.561 3.940 -7.377 1.00 . A B . 58 VAL CG1 1 1
13 18450 1 1 58 VAL CG2 C 8.966 2.591 -5.796 1.00 . A B . 58 VAL CG2 1 1
13 18451 1 1 58 VAL H H 6.721 6.276 -5.749 1.00 . A B . 58 VAL H 1 1
13 18452 1 1 58 VAL HA H 8.478 4.575 -4.109 1.00 . A B . 58 VAL HA 1 1
13 18453 1 1 58 VAL HB H 6.949 3.171 -5.500 1.00 . A B . 58 VAL HB 1 1
13 18454 1 1 58 VAL HG11 H 6.797 4.699 -7.434 1.00 . A B . 58 VAL HG11 1 1
13 18455 1 1 58 VAL HG12 H 7.223 3.050 -7.888 1.00 . A B . 58 VAL HG12 1 1
13 18456 1 1 58 VAL HG13 H 8.465 4.300 -7.844 1.00 . A B . 58 VAL HG13 1 1
13 18457 1 1 58 VAL HG21 H 9.144 2.374 -4.751 1.00 . A B . 58 VAL HG21 1 1
13 18458 1 1 58 VAL HG22 H 9.866 2.992 -6.238 1.00 . A B . 58 VAL HG22 1 1
13 18459 1 1 58 VAL HG23 H 8.686 1.683 -6.309 1.00 . A B . 58 VAL HG23 1 1
13 18460 1 1 58 VAL N N 7.022 5.739 -4.958 1.00 . A B . 58 VAL N 1 1
13 18461 1 1 58 VAL O O 9.105 6.400 -6.696 1.00 . A B . 58 VAL O 1 1
13 18462 1 1 59 ASN C C 11.447 7.748 -5.375 1.00 . A B . 59 ASN C 1 1
13 18463 1 1 59 ASN CA C 11.687 6.261 -5.587 1.00 . A B . 59 ASN CA 1 1
13 18464 1 1 59 ASN CB C 12.045 6.017 -7.057 1.00 . A B . 59 ASN CB 1 1
13 18465 1 1 59 ASN CG C 11.831 4.589 -7.503 1.00 . A B . 59 ASN CG 1 1
13 18466 1 1 59 ASN H H 10.595 4.848 -4.464 1.00 . A B . 59 ASN H 1 1
13 18467 1 1 59 ASN HA H 12.513 5.949 -4.965 1.00 . A B . 59 ASN HA 1 1
13 18468 1 1 59 ASN HB2 H 11.425 6.650 -7.664 1.00 . A B . 59 ASN HB2 1 1
13 18469 1 1 59 ASN HB3 H 13.083 6.276 -7.216 1.00 . A B . 59 ASN HB3 1 1
13 18470 1 1 59 ASN HD21 H 10.063 5.109 -8.239 1.00 . A B . 59 ASN HD21 1 1
13 18471 1 1 59 ASN HD22 H 10.492 3.441 -8.417 1.00 . A B . 59 ASN HD22 1 1
13 18472 1 1 59 ASN N N 10.504 5.500 -5.176 1.00 . A B . 59 ASN N 1 1
13 18473 1 1 59 ASN ND2 N 10.685 4.352 -8.116 1.00 . A B . 59 ASN ND2 1 1
13 18474 1 1 59 ASN O O 12.195 8.587 -5.875 1.00 . A B . 59 ASN O 1 1
13 18475 1 1 59 ASN OD1 O 12.682 3.723 -7.315 1.00 . A B . 59 ASN OD1 1 1
13 18476 1 1 60 GLY C C 8.986 9.940 -5.388 1.00 . A B . 60 GLY C 1 1
13 18477 1 1 60 GLY CA C 10.039 9.445 -4.414 1.00 . A B . 60 GLY CA 1 1
13 18478 1 1 60 GLY H H 9.856 7.356 -4.224 1.00 . A B . 60 GLY H 1 1
13 18479 1 1 60 GLY HA2 H 9.673 9.549 -3.406 1.00 . A B . 60 GLY HA2 1 1
13 18480 1 1 60 GLY HA3 H 10.921 10.035 -4.530 1.00 . A B . 60 GLY HA3 1 1
13 18481 1 1 60 GLY N N 10.393 8.067 -4.634 1.00 . A B . 60 GLY N 1 1
13 18482 1 1 60 GLY O O 8.561 11.096 -5.331 1.00 . A B . 60 GLY O 1 1
13 18483 1 1 61 GLU C C 6.266 8.730 -6.916 1.00 . A B . 61 GLU C 1 1
13 18484 1 1 61 GLU CA C 7.582 9.367 -7.293 1.00 . A B . 61 GLU CA 1 1
13 18485 1 1 61 GLU CB C 8.023 8.796 -8.632 1.00 . A B . 61 GLU CB 1 1
13 18486 1 1 61 GLU CD C 9.190 9.162 -10.828 1.00 . A B . 61 GLU CD 1 1
13 18487 1 1 61 GLU CG C 8.929 9.705 -9.440 1.00 . A B . 61 GLU CG 1 1
13 18488 1 1 61 GLU H H 8.936 8.150 -6.254 1.00 . A B . 61 GLU H 1 1
13 18489 1 1 61 GLU HA H 7.469 10.437 -7.367 1.00 . A B . 61 GLU HA 1 1
13 18490 1 1 61 GLU HB2 H 8.560 7.877 -8.445 1.00 . A B . 61 GLU HB2 1 1
13 18491 1 1 61 GLU HB3 H 7.148 8.568 -9.207 1.00 . A B . 61 GLU HB3 1 1
13 18492 1 1 61 GLU HG2 H 8.463 10.675 -9.527 1.00 . A B . 61 GLU HG2 1 1
13 18493 1 1 61 GLU HG3 H 9.872 9.804 -8.924 1.00 . A B . 61 GLU HG3 1 1
13 18494 1 1 61 GLU N N 8.574 9.060 -6.283 1.00 . A B . 61 GLU N 1 1
13 18495 1 1 61 GLU O O 6.221 7.962 -5.986 1.00 . A B . 61 GLU O 1 1
13 18496 1 1 61 GLU OE1 O 9.988 8.210 -10.965 1.00 . A B . 61 GLU OE1 1 1
13 18497 1 1 61 GLU OE2 O 8.587 9.675 -11.792 1.00 . A B . 61 GLU OE2 1 1
13 18498 1 1 62 LYS C C 4.209 6.812 -7.799 1.00 . A B . 62 LYS C 1 1
13 18499 1 1 62 LYS CA C 3.960 8.284 -7.477 1.00 . A B . 62 LYS CA 1 1
13 18500 1 1 62 LYS CB C 2.886 8.864 -8.409 1.00 . A B . 62 LYS CB 1 1
13 18501 1 1 62 LYS CD C 0.850 9.044 -6.931 1.00 . A B . 62 LYS CD 1 1
13 18502 1 1 62 LYS CE C 0.895 10.558 -7.070 1.00 . A B . 62 LYS CE 1 1
13 18503 1 1 62 LYS CG C 1.470 8.368 -8.144 1.00 . A B . 62 LYS CG 1 1
13 18504 1 1 62 LYS H H 5.260 9.737 -8.314 1.00 . A B . 62 LYS H 1 1
13 18505 1 1 62 LYS HA H 3.631 8.365 -6.453 1.00 . A B . 62 LYS HA 1 1
13 18506 1 1 62 LYS HB2 H 2.885 9.934 -8.302 1.00 . A B . 62 LYS HB2 1 1
13 18507 1 1 62 LYS HB3 H 3.141 8.625 -9.421 1.00 . A B . 62 LYS HB3 1 1
13 18508 1 1 62 LYS HD2 H -0.179 8.732 -6.840 1.00 . A B . 62 LYS HD2 1 1
13 18509 1 1 62 LYS HD3 H 1.399 8.755 -6.047 1.00 . A B . 62 LYS HD3 1 1
13 18510 1 1 62 LYS HE2 H 1.928 10.869 -7.065 1.00 . A B . 62 LYS HE2 1 1
13 18511 1 1 62 LYS HE3 H 0.453 10.830 -8.007 1.00 . A B . 62 LYS HE3 1 1
13 18512 1 1 62 LYS HG2 H 0.859 8.576 -9.010 1.00 . A B . 62 LYS HG2 1 1
13 18513 1 1 62 LYS HG3 H 1.499 7.301 -7.973 1.00 . A B . 62 LYS HG3 1 1
13 18514 1 1 62 LYS HZ1 H 0.501 10.921 -5.050 1.00 . A B . 62 LYS HZ1 1 1
13 18515 1 1 62 LYS HZ2 H -0.852 11.080 -6.049 1.00 . A B . 62 LYS HZ2 1 1
13 18516 1 1 62 LYS HZ3 H 0.334 12.281 -6.034 1.00 . A B . 62 LYS HZ3 1 1
13 18517 1 1 62 LYS N N 5.207 9.019 -7.646 1.00 . A B . 62 LYS N 1 1
13 18518 1 1 62 LYS NZ N 0.170 11.256 -5.974 1.00 . A B . 62 LYS NZ 1 1
13 18519 1 1 62 LYS O O 5.264 6.448 -8.322 1.00 . A B . 62 LYS O 1 1
13 18520 1 1 63 VAL C C 1.859 4.100 -7.998 1.00 . A B . 63 VAL C 1 1
13 18521 1 1 63 VAL CA C 3.287 4.596 -7.885 1.00 . A B . 63 VAL CA 1 1
13 18522 1 1 63 VAL CB C 4.110 3.639 -6.984 1.00 . A B . 63 VAL CB 1 1
13 18523 1 1 63 VAL CG1 C 3.428 3.397 -5.647 1.00 . A B . 63 VAL CG1 1 1
13 18524 1 1 63 VAL CG2 C 4.373 2.319 -7.697 1.00 . A B . 63 VAL CG2 1 1
13 18525 1 1 63 VAL H H 2.619 6.248 -6.756 1.00 . A B . 63 VAL H 1 1
13 18526 1 1 63 VAL HA H 3.731 4.595 -8.872 1.00 . A B . 63 VAL HA 1 1
13 18527 1 1 63 VAL HB H 5.063 4.105 -6.786 1.00 . A B . 63 VAL HB 1 1
13 18528 1 1 63 VAL HG11 H 2.452 2.964 -5.814 1.00 . A B . 63 VAL HG11 1 1
13 18529 1 1 63 VAL HG12 H 3.321 4.335 -5.123 1.00 . A B . 63 VAL HG12 1 1
13 18530 1 1 63 VAL HG13 H 4.025 2.720 -5.055 1.00 . A B . 63 VAL HG13 1 1
13 18531 1 1 63 VAL HG21 H 4.908 2.507 -8.616 1.00 . A B . 63 VAL HG21 1 1
13 18532 1 1 63 VAL HG22 H 3.433 1.836 -7.920 1.00 . A B . 63 VAL HG22 1 1
13 18533 1 1 63 VAL HG23 H 4.965 1.678 -7.061 1.00 . A B . 63 VAL HG23 1 1
13 18534 1 1 63 VAL N N 3.291 5.962 -7.407 1.00 . A B . 63 VAL N 1 1
13 18535 1 1 63 VAL O O 1.573 3.188 -8.775 1.00 . A B . 63 VAL O 1 1
13 18536 1 1 64 TYR C C -1.339 5.204 -6.449 1.00 . A B . 64 TYR C 1 1
13 18537 1 1 64 TYR CA C -0.413 4.236 -7.188 1.00 . A B . 64 TYR CA 1 1
13 18538 1 1 64 TYR CB C -0.404 2.870 -6.499 1.00 . A B . 64 TYR CB 1 1
13 18539 1 1 64 TYR CD1 C -2.477 2.196 -7.798 1.00 . A B . 64 TYR CD1 1 1
13 18540 1 1 64 TYR CD2 C -2.004 1.102 -5.737 1.00 . A B . 64 TYR CD2 1 1
13 18541 1 1 64 TYR CE1 C -3.608 1.427 -7.954 1.00 . A B . 64 TYR CE1 1 1
13 18542 1 1 64 TYR CE2 C -3.131 0.331 -5.889 1.00 . A B . 64 TYR CE2 1 1
13 18543 1 1 64 TYR CG C -1.655 2.047 -6.683 1.00 . A B . 64 TYR CG 1 1
13 18544 1 1 64 TYR CZ C -3.932 0.495 -6.997 1.00 . A B . 64 TYR CZ 1 1
13 18545 1 1 64 TYR H H 1.206 5.536 -6.743 1.00 . A B . 64 TYR H 1 1
13 18546 1 1 64 TYR HA H -0.764 4.118 -8.199 1.00 . A B . 64 TYR HA 1 1
13 18547 1 1 64 TYR HB2 H 0.422 2.291 -6.886 1.00 . A B . 64 TYR HB2 1 1
13 18548 1 1 64 TYR HB3 H -0.259 3.017 -5.438 1.00 . A B . 64 TYR HB3 1 1
13 18549 1 1 64 TYR HD1 H -2.221 2.925 -8.549 1.00 . A B . 64 TYR HD1 1 1
13 18550 1 1 64 TYR HD2 H -1.378 0.974 -4.860 1.00 . A B . 64 TYR HD2 1 1
13 18551 1 1 64 TYR HE1 H -4.235 1.559 -8.823 1.00 . A B . 64 TYR HE1 1 1
13 18552 1 1 64 TYR HE2 H -3.374 -0.412 -5.136 1.00 . A B . 64 TYR HE2 1 1
13 18553 1 1 64 TYR HH H -5.055 -0.674 -8.028 1.00 . A B . 64 TYR HH 1 1
13 18554 1 1 64 TYR N N 0.952 4.730 -7.251 1.00 . A B . 64 TYR N 1 1
13 18555 1 1 64 TYR O O -0.932 5.863 -5.491 1.00 . A B . 64 TYR O 1 1
13 18556 1 1 64 TYR OH O -5.058 -0.276 -7.151 1.00 . A B . 64 TYR OH 1 1
13 18557 1 1 65 THR C C -4.904 5.293 -6.161 1.00 . A B . 65 THR C 1 1
13 18558 1 1 65 THR CA C -3.614 6.104 -6.307 1.00 . A B . 65 THR CA 1 1
13 18559 1 1 65 THR CB C -3.888 7.355 -7.170 1.00 . A B . 65 THR CB 1 1
13 18560 1 1 65 THR CG2 C -4.942 8.247 -6.533 1.00 . A B . 65 THR CG2 1 1
13 18561 1 1 65 THR H H -2.817 4.751 -7.712 1.00 . A B . 65 THR H 1 1
13 18562 1 1 65 THR HA H -3.271 6.419 -5.332 1.00 . A B . 65 THR HA 1 1
13 18563 1 1 65 THR HB H -4.249 7.031 -8.136 1.00 . A B . 65 THR HB 1 1
13 18564 1 1 65 THR HG1 H -2.123 7.652 -8.011 1.00 . A B . 65 THR HG1 1 1
13 18565 1 1 65 THR HG21 H -4.588 8.593 -5.575 1.00 . A B . 65 THR HG21 1 1
13 18566 1 1 65 THR HG22 H -5.856 7.686 -6.398 1.00 . A B . 65 THR HG22 1 1
13 18567 1 1 65 THR HG23 H -5.132 9.095 -7.174 1.00 . A B . 65 THR HG23 1 1
13 18568 1 1 65 THR N N -2.582 5.277 -6.917 1.00 . A B . 65 THR N 1 1
13 18569 1 1 65 THR O O -5.357 4.677 -7.127 1.00 . A B . 65 THR O 1 1
13 18570 1 1 65 THR OG1 O -2.673 8.098 -7.354 1.00 . A B . 65 THR OG1 1 1
13 18571 1 1 66 PHE C C -7.410 4.983 -3.486 1.00 . A B . 66 PHE C 1 1
13 18572 1 1 66 PHE CA C -6.659 4.466 -4.704 1.00 . A B . 66 PHE CA 1 1
13 18573 1 1 66 PHE CB C -6.259 3.003 -4.544 1.00 . A B . 66 PHE CB 1 1
13 18574 1 1 66 PHE CD1 C -3.907 3.032 -3.663 1.00 . A B . 66 PHE CD1 1 1
13 18575 1 1 66 PHE CD2 C -5.626 2.061 -2.345 1.00 . A B . 66 PHE CD2 1 1
13 18576 1 1 66 PHE CE1 C -2.982 2.706 -2.699 1.00 . A B . 66 PHE CE1 1 1
13 18577 1 1 66 PHE CE2 C -4.710 1.718 -1.380 1.00 . A B . 66 PHE CE2 1 1
13 18578 1 1 66 PHE CG C -5.241 2.713 -3.490 1.00 . A B . 66 PHE CG 1 1
13 18579 1 1 66 PHE CZ C -3.382 2.042 -1.556 1.00 . A B . 66 PHE CZ 1 1
13 18580 1 1 66 PHE H H -5.120 5.793 -4.226 1.00 . A B . 66 PHE H 1 1
13 18581 1 1 66 PHE HA H -7.322 4.539 -5.554 1.00 . A B . 66 PHE HA 1 1
13 18582 1 1 66 PHE HB2 H -7.133 2.436 -4.295 1.00 . A B . 66 PHE HB2 1 1
13 18583 1 1 66 PHE HB3 H -5.867 2.647 -5.487 1.00 . A B . 66 PHE HB3 1 1
13 18584 1 1 66 PHE HD1 H -3.597 3.556 -4.558 1.00 . A B . 66 PHE HD1 1 1
13 18585 1 1 66 PHE HD2 H -6.666 1.819 -2.215 1.00 . A B . 66 PHE HD2 1 1
13 18586 1 1 66 PHE HE1 H -1.942 2.961 -2.840 1.00 . A B . 66 PHE HE1 1 1
13 18587 1 1 66 PHE HE2 H -5.034 1.197 -0.487 1.00 . A B . 66 PHE HE2 1 1
13 18588 1 1 66 PHE HZ H -2.656 1.772 -0.803 1.00 . A B . 66 PHE HZ 1 1
13 18589 1 1 66 PHE N N -5.486 5.267 -4.961 1.00 . A B . 66 PHE N 1 1
13 18590 1 1 66 PHE O O -7.094 6.045 -2.943 1.00 . A B . 66 PHE O 1 1
13 18591 1 1 67 ASN C C -9.932 3.495 -1.305 1.00 . A B . 67 ASN C 1 1
13 18592 1 1 67 ASN CA C -9.395 4.673 -2.116 1.00 . A B . 67 ASN CA 1 1
13 18593 1 1 67 ASN CB C -10.539 5.321 -2.900 1.00 . A B . 67 ASN CB 1 1
13 18594 1 1 67 ASN CG C -11.542 6.033 -2.023 1.00 . A B . 67 ASN CG 1 1
13 18595 1 1 67 ASN H H -8.432 3.305 -3.401 1.00 . A B . 67 ASN H 1 1
13 18596 1 1 67 ASN HA H -8.947 5.400 -1.456 1.00 . A B . 67 ASN HA 1 1
13 18597 1 1 67 ASN HB2 H -10.126 6.040 -3.588 1.00 . A B . 67 ASN HB2 1 1
13 18598 1 1 67 ASN HB3 H -11.058 4.557 -3.459 1.00 . A B . 67 ASN HB3 1 1
13 18599 1 1 67 ASN HD21 H -10.748 7.784 -2.510 1.00 . A B . 67 ASN HD21 1 1
13 18600 1 1 67 ASN HD22 H -12.088 7.838 -1.422 1.00 . A B . 67 ASN HD22 1 1
13 18601 1 1 67 ASN N N -8.391 4.216 -3.068 1.00 . A B . 67 ASN N 1 1
13 18602 1 1 67 ASN ND2 N -11.452 7.349 -1.977 1.00 . A B . 67 ASN ND2 1 1
13 18603 1 1 67 ASN O O -10.092 2.399 -1.831 1.00 . A B . 67 ASN O 1 1
13 18604 1 1 67 ASN OD1 O -12.414 5.410 -1.424 1.00 . A B . 67 ASN OD1 1 1
13 18605 1 1 68 GLU C C -12.108 2.162 0.411 1.00 . A B . 68 GLU C 1 1
13 18606 1 1 68 GLU CA C -10.737 2.688 0.857 1.00 . A B . 68 GLU CA 1 1
13 18607 1 1 68 GLU CB C -10.810 3.192 2.299 1.00 . A B . 68 GLU CB 1 1
13 18608 1 1 68 GLU CD C -8.377 3.824 2.763 1.00 . A B . 68 GLU CD 1 1
13 18609 1 1 68 GLU CG C -9.548 2.923 3.110 1.00 . A B . 68 GLU CG 1 1
13 18610 1 1 68 GLU H H -10.082 4.633 0.336 1.00 . A B . 68 GLU H 1 1
13 18611 1 1 68 GLU HA H -10.035 1.868 0.818 1.00 . A B . 68 GLU HA 1 1
13 18612 1 1 68 GLU HB2 H -10.982 4.258 2.286 1.00 . A B . 68 GLU HB2 1 1
13 18613 1 1 68 GLU HB3 H -11.640 2.710 2.794 1.00 . A B . 68 GLU HB3 1 1
13 18614 1 1 68 GLU HG2 H -9.776 3.049 4.157 1.00 . A B . 68 GLU HG2 1 1
13 18615 1 1 68 GLU HG3 H -9.251 1.903 2.933 1.00 . A B . 68 GLU HG3 1 1
13 18616 1 1 68 GLU N N -10.227 3.733 -0.029 1.00 . A B . 68 GLU N 1 1
13 18617 1 1 68 GLU O O -12.402 0.978 0.569 1.00 . A B . 68 GLU O 1 1
13 18618 1 1 68 GLU OE1 O -8.396 5.007 3.158 1.00 . A B . 68 GLU OE1 1 1
13 18619 1 1 68 GLU OE2 O -7.405 3.340 2.146 1.00 . A B . 68 GLU OE2 1 1
13 18620 1 1 69 LYS C C -14.093 1.975 -2.033 1.00 . A B . 69 LYS C 1 1
13 18621 1 1 69 LYS CA C -14.249 2.635 -0.668 1.00 . A B . 69 LYS CA 1 1
13 18622 1 1 69 LYS CB C -15.185 3.838 -0.773 1.00 . A B . 69 LYS CB 1 1
13 18623 1 1 69 LYS CD C -17.519 4.693 -1.164 1.00 . A B . 69 LYS CD 1 1
13 18624 1 1 69 LYS CE C -18.941 4.343 -1.580 1.00 . A B . 69 LYS CE 1 1
13 18625 1 1 69 LYS CG C -16.607 3.476 -1.191 1.00 . A B . 69 LYS CG 1 1
13 18626 1 1 69 LYS H H -12.674 3.969 -0.209 1.00 . A B . 69 LYS H 1 1
13 18627 1 1 69 LYS HA H -14.672 1.916 0.020 1.00 . A B . 69 LYS HA 1 1
13 18628 1 1 69 LYS HB2 H -15.226 4.334 0.184 1.00 . A B . 69 LYS HB2 1 1
13 18629 1 1 69 LYS HB3 H -14.779 4.520 -1.508 1.00 . A B . 69 LYS HB3 1 1
13 18630 1 1 69 LYS HD2 H -17.538 5.092 -0.161 1.00 . A B . 69 LYS HD2 1 1
13 18631 1 1 69 LYS HD3 H -17.128 5.438 -1.842 1.00 . A B . 69 LYS HD3 1 1
13 18632 1 1 69 LYS HE2 H -19.516 5.254 -1.651 1.00 . A B . 69 LYS HE2 1 1
13 18633 1 1 69 LYS HE3 H -18.910 3.865 -2.548 1.00 . A B . 69 LYS HE3 1 1
13 18634 1 1 69 LYS HG2 H -16.583 3.082 -2.197 1.00 . A B . 69 LYS HG2 1 1
13 18635 1 1 69 LYS HG3 H -16.996 2.721 -0.518 1.00 . A B . 69 LYS HG3 1 1
13 18636 1 1 69 LYS HZ1 H -19.071 2.543 -0.530 1.00 . A B . 69 LYS HZ1 1 1
13 18637 1 1 69 LYS HZ2 H -20.570 3.210 -0.927 1.00 . A B . 69 LYS HZ2 1 1
13 18638 1 1 69 LYS HZ3 H -19.655 3.875 0.325 1.00 . A B . 69 LYS HZ3 1 1
13 18639 1 1 69 LYS N N -12.941 3.035 -0.150 1.00 . A B . 69 LYS N 1 1
13 18640 1 1 69 LYS NZ N -19.604 3.430 -0.612 1.00 . A B . 69 LYS NZ 1 1
13 18641 1 1 69 LYS O O -14.985 1.273 -2.508 1.00 . A B . 69 LYS O 1 1
13 18642 1 1 70 SER C C -12.209 0.034 -3.455 1.00 . A B . 70 SER C 1 1
13 18643 1 1 70 SER CA C -12.568 1.471 -3.860 1.00 . A B . 70 SER CA 1 1
13 18644 1 1 70 SER CB C -11.403 2.191 -4.571 1.00 . A B . 70 SER CB 1 1
13 18645 1 1 70 SER H H -12.338 2.888 -2.306 1.00 . A B . 70 SER H 1 1
13 18646 1 1 70 SER HA H -13.426 1.444 -4.517 1.00 . A B . 70 SER HA 1 1
13 18647 1 1 70 SER HB2 H -11.789 2.996 -5.177 1.00 . A B . 70 SER HB2 1 1
13 18648 1 1 70 SER HB3 H -10.747 2.608 -3.827 1.00 . A B . 70 SER HB3 1 1
13 18649 1 1 70 SER HG H -10.190 1.842 -6.072 1.00 . A B . 70 SER HG 1 1
13 18650 1 1 70 SER N N -12.948 2.208 -2.661 1.00 . A B . 70 SER N 1 1
13 18651 1 1 70 SER O O -12.028 -0.854 -4.290 1.00 . A B . 70 SER O 1 1
13 18652 1 1 70 SER OG O -10.665 1.322 -5.413 1.00 . A B . 70 SER OG 1 1
13 18653 1 1 71 THR C C -10.599 -2.035 -1.745 1.00 . A B . 71 THR C 1 1
13 18654 1 1 71 THR CA C -11.967 -1.430 -1.460 1.00 . A B . 71 THR CA 1 1
13 18655 1 1 71 THR CB C -13.096 -2.425 -1.777 1.00 . A B . 71 THR CB 1 1
13 18656 1 1 71 THR CG2 C -14.448 -1.735 -1.732 1.00 . A B . 71 THR CG2 1 1
13 18657 1 1 71 THR H H -12.267 0.625 -1.557 1.00 . A B . 71 THR H 1 1
13 18658 1 1 71 THR HA H -12.010 -1.227 -0.400 1.00 . A B . 71 THR HA 1 1
13 18659 1 1 71 THR HB H -13.084 -3.182 -1.018 1.00 . A B . 71 THR HB 1 1
13 18660 1 1 71 THR HG1 H -12.572 -2.345 -3.680 1.00 . A B . 71 THR HG1 1 1
13 18661 1 1 71 THR HG21 H -14.475 -0.949 -2.471 1.00 . A B . 71 THR HG21 1 1
13 18662 1 1 71 THR HG22 H -14.605 -1.313 -0.751 1.00 . A B . 71 THR HG22 1 1
13 18663 1 1 71 THR HG23 H -15.226 -2.455 -1.942 1.00 . A B . 71 THR HG23 1 1
13 18664 1 1 71 THR N N -12.157 -0.155 -2.127 1.00 . A B . 71 THR N 1 1
13 18665 1 1 71 THR O O -10.304 -2.466 -2.857 1.00 . A B . 71 THR O 1 1
13 18666 1 1 71 THR OG1 O -12.915 -3.019 -3.069 1.00 . A B . 71 THR OG1 1 1
13 18667 1 1 72 VAL C C -8.175 -3.861 -1.406 1.00 . A B . 72 VAL C 1 1
13 18668 1 1 72 VAL CA C -8.369 -2.450 -0.836 1.00 . A B . 72 VAL CA 1 1
13 18669 1 1 72 VAL CB C -7.624 -2.321 0.512 1.00 . A B . 72 VAL CB 1 1
13 18670 1 1 72 VAL CG1 C -8.017 -1.033 1.221 1.00 . A B . 72 VAL CG1 1 1
13 18671 1 1 72 VAL CG2 C -7.885 -3.531 1.396 1.00 . A B . 72 VAL CG2 1 1
13 18672 1 1 72 VAL H H -10.127 -1.879 0.189 1.00 . A B . 72 VAL H 1 1
13 18673 1 1 72 VAL HA H -7.929 -1.744 -1.520 1.00 . A B . 72 VAL HA 1 1
13 18674 1 1 72 VAL HB H -6.562 -2.270 0.306 1.00 . A B . 72 VAL HB 1 1
13 18675 1 1 72 VAL HG11 H -9.076 -1.048 1.435 1.00 . A B . 72 VAL HG11 1 1
13 18676 1 1 72 VAL HG12 H -7.791 -0.189 0.587 1.00 . A B . 72 VAL HG12 1 1
13 18677 1 1 72 VAL HG13 H -7.465 -0.947 2.145 1.00 . A B . 72 VAL HG13 1 1
13 18678 1 1 72 VAL HG21 H -7.328 -3.433 2.317 1.00 . A B . 72 VAL HG21 1 1
13 18679 1 1 72 VAL HG22 H -7.570 -4.427 0.877 1.00 . A B . 72 VAL HG22 1 1
13 18680 1 1 72 VAL HG23 H -8.940 -3.596 1.618 1.00 . A B . 72 VAL HG23 1 1
13 18681 1 1 72 VAL N N -9.777 -2.092 -0.702 1.00 . A B . 72 VAL N 1 1
13 18682 1 1 72 VAL O O -7.083 -4.203 -1.855 1.00 . A B . 72 VAL O 1 1
13 18683 1 1 73 GLY C C -8.944 -6.004 -3.454 1.00 . A B . 73 GLY C 1 1
13 18684 1 1 73 GLY CA C -9.158 -6.006 -1.952 1.00 . A B . 73 GLY CA 1 1
13 18685 1 1 73 GLY H H -10.080 -4.337 -1.035 1.00 . A B . 73 GLY H 1 1
13 18686 1 1 73 GLY HA2 H -8.335 -6.524 -1.483 1.00 . A B . 73 GLY HA2 1 1
13 18687 1 1 73 GLY HA3 H -10.077 -6.530 -1.729 1.00 . A B . 73 GLY HA3 1 1
13 18688 1 1 73 GLY N N -9.236 -4.663 -1.405 1.00 . A B . 73 GLY N 1 1
13 18689 1 1 73 GLY O O -8.029 -6.657 -3.963 1.00 . A B . 73 GLY O 1 1
13 18690 1 1 74 ASN C C -8.476 -4.247 -5.966 1.00 . A B . 74 ASN C 1 1
13 18691 1 1 74 ASN CA C -9.659 -5.133 -5.616 1.00 . A B . 74 ASN CA 1 1
13 18692 1 1 74 ASN CB C -10.949 -4.558 -6.218 1.00 . A B . 74 ASN CB 1 1
13 18693 1 1 74 ASN CG C -12.138 -5.461 -6.030 1.00 . A B . 74 ASN CG 1 1
13 18694 1 1 74 ASN H H -10.472 -4.738 -3.697 1.00 . A B . 74 ASN H 1 1
13 18695 1 1 74 ASN HA H -9.486 -6.122 -6.020 1.00 . A B . 74 ASN HA 1 1
13 18696 1 1 74 ASN HB2 H -11.180 -3.627 -5.731 1.00 . A B . 74 ASN HB2 1 1
13 18697 1 1 74 ASN HB3 H -10.807 -4.389 -7.276 1.00 . A B . 74 ASN HB3 1 1
13 18698 1 1 74 ASN HD21 H -12.673 -4.429 -4.418 1.00 . A B . 74 ASN HD21 1 1
13 18699 1 1 74 ASN HD22 H -13.685 -5.747 -4.846 1.00 . A B . 74 ASN HD22 1 1
13 18700 1 1 74 ASN N N -9.772 -5.245 -4.162 1.00 . A B . 74 ASN N 1 1
13 18701 1 1 74 ASN ND2 N -12.910 -5.189 -4.995 1.00 . A B . 74 ASN ND2 1 1
13 18702 1 1 74 ASN O O -7.955 -4.281 -7.080 1.00 . A B . 74 ASN O 1 1
13 18703 1 1 74 ASN OD1 O -12.378 -6.376 -6.818 1.00 . A B . 74 ASN OD1 1 1
13 18704 1 1 75 ILE C C -5.619 -3.375 -5.094 1.00 . A B . 75 ILE C 1 1
13 18705 1 1 75 ILE CA C -6.909 -2.587 -5.118 1.00 . A B . 75 ILE CA 1 1
13 18706 1 1 75 ILE CB C -6.875 -1.588 -3.965 1.00 . A B . 75 ILE CB 1 1
13 18707 1 1 75 ILE CD1 C -8.212 0.272 -2.889 1.00 . A B . 75 ILE CD1 1 1
13 18708 1 1 75 ILE CG1 C -8.167 -0.795 -3.951 1.00 . A B . 75 ILE CG1 1 1
13 18709 1 1 75 ILE CG2 C -5.669 -0.679 -4.078 1.00 . A B . 75 ILE CG2 1 1
13 18710 1 1 75 ILE H H -8.551 -3.473 -4.139 1.00 . A B . 75 ILE H 1 1
13 18711 1 1 75 ILE HA H -6.989 -2.045 -6.048 1.00 . A B . 75 ILE HA 1 1
13 18712 1 1 75 ILE HB H -6.788 -2.142 -3.046 1.00 . A B . 75 ILE HB 1 1
13 18713 1 1 75 ILE HD11 H -9.175 0.254 -2.403 1.00 . A B . 75 ILE HD11 1 1
13 18714 1 1 75 ILE HD12 H -8.056 1.237 -3.345 1.00 . A B . 75 ILE HD12 1 1
13 18715 1 1 75 ILE HD13 H -7.438 0.087 -2.160 1.00 . A B . 75 ILE HD13 1 1
13 18716 1 1 75 ILE HG12 H -8.289 -0.321 -4.911 1.00 . A B . 75 ILE HG12 1 1
13 18717 1 1 75 ILE HG13 H -8.996 -1.479 -3.770 1.00 . A B . 75 ILE HG13 1 1
13 18718 1 1 75 ILE HG21 H -4.768 -1.272 -4.024 1.00 . A B . 75 ILE HG21 1 1
13 18719 1 1 75 ILE HG22 H -5.678 0.035 -3.267 1.00 . A B . 75 ILE HG22 1 1
13 18720 1 1 75 ILE HG23 H -5.700 -0.155 -5.021 1.00 . A B . 75 ILE HG23 1 1
13 18721 1 1 75 ILE N N -8.058 -3.465 -4.987 1.00 . A B . 75 ILE N 1 1
13 18722 1 1 75 ILE O O -4.779 -3.247 -5.980 1.00 . A B . 75 ILE O 1 1
13 18723 1 1 76 SER C C -4.120 -5.909 -5.119 1.00 . A B . 76 SER C 1 1
13 18724 1 1 76 SER CA C -4.295 -5.022 -3.896 1.00 . A B . 76 SER CA 1 1
13 18725 1 1 76 SER CB C -4.409 -5.875 -2.635 1.00 . A B . 76 SER CB 1 1
13 18726 1 1 76 SER H H -6.177 -4.189 -3.363 1.00 . A B . 76 SER H 1 1
13 18727 1 1 76 SER HA H -3.435 -4.377 -3.808 1.00 . A B . 76 SER HA 1 1
13 18728 1 1 76 SER HB2 H -4.513 -5.229 -1.775 1.00 . A B . 76 SER HB2 1 1
13 18729 1 1 76 SER HB3 H -5.277 -6.513 -2.712 1.00 . A B . 76 SER HB3 1 1
13 18730 1 1 76 SER HG H -2.503 -6.128 -2.255 1.00 . A B . 76 SER HG 1 1
13 18731 1 1 76 SER N N -5.471 -4.177 -4.054 1.00 . A B . 76 SER N 1 1
13 18732 1 1 76 SER O O -3.002 -6.220 -5.521 1.00 . A B . 76 SER O 1 1
13 18733 1 1 76 SER OG O -3.260 -6.686 -2.459 1.00 . A B . 76 SER OG 1 1
13 18734 1 1 77 ASN C C -4.438 -6.315 -8.007 1.00 . A B . 77 ASN C 1 1
13 18735 1 1 77 ASN CA C -5.272 -7.033 -6.960 1.00 . A B . 77 ASN CA 1 1
13 18736 1 1 77 ASN CB C -6.712 -7.118 -7.439 1.00 . A B . 77 ASN CB 1 1
13 18737 1 1 77 ASN CG C -6.917 -8.131 -8.546 1.00 . A B . 77 ASN CG 1 1
13 18738 1 1 77 ASN H H -6.098 -6.075 -5.269 1.00 . A B . 77 ASN H 1 1
13 18739 1 1 77 ASN HA H -4.883 -8.023 -6.793 1.00 . A B . 77 ASN HA 1 1
13 18740 1 1 77 ASN HB2 H -7.337 -7.367 -6.611 1.00 . A B . 77 ASN HB2 1 1
13 18741 1 1 77 ASN HB3 H -7.004 -6.147 -7.811 1.00 . A B . 77 ASN HB3 1 1
13 18742 1 1 77 ASN HD21 H -6.927 -6.680 -9.898 1.00 . A B . 77 ASN HD21 1 1
13 18743 1 1 77 ASN HD22 H -7.125 -8.285 -10.511 1.00 . A B . 77 ASN HD22 1 1
13 18744 1 1 77 ASN N N -5.246 -6.293 -5.704 1.00 . A B . 77 ASN N 1 1
13 18745 1 1 77 ASN ND2 N -6.997 -7.653 -9.774 1.00 . A B . 77 ASN ND2 1 1
13 18746 1 1 77 ASN O O -3.606 -6.909 -8.692 1.00 . A B . 77 ASN O 1 1
13 18747 1 1 77 ASN OD1 O -7.045 -9.331 -8.295 1.00 . A B . 77 ASN OD1 1 1
13 18748 1 1 78 ASP C C -2.503 -3.962 -8.539 1.00 . A B . 78 ASP C 1 1
13 18749 1 1 78 ASP CA C -3.935 -4.161 -9.021 1.00 . A B . 78 ASP CA 1 1
13 18750 1 1 78 ASP CB C -4.619 -2.801 -9.170 1.00 . A B . 78 ASP CB 1 1
13 18751 1 1 78 ASP CG C -5.736 -2.820 -10.190 1.00 . A B . 78 ASP CG 1 1
13 18752 1 1 78 ASP H H -5.392 -4.638 -7.547 1.00 . A B . 78 ASP H 1 1
13 18753 1 1 78 ASP HA H -3.908 -4.648 -9.987 1.00 . A B . 78 ASP HA 1 1
13 18754 1 1 78 ASP HB2 H -5.036 -2.513 -8.217 1.00 . A B . 78 ASP HB2 1 1
13 18755 1 1 78 ASP HB3 H -3.887 -2.068 -9.473 1.00 . A B . 78 ASP HB3 1 1
13 18756 1 1 78 ASP N N -4.682 -5.024 -8.110 1.00 . A B . 78 ASP N 1 1
13 18757 1 1 78 ASP O O -1.567 -3.975 -9.330 1.00 . A B . 78 ASP O 1 1
13 18758 1 1 78 ASP OD1 O -5.438 -2.921 -11.395 1.00 . A B . 78 ASP OD1 1 1
13 18759 1 1 78 ASP OD2 O -6.919 -2.725 -9.796 1.00 . A B . 78 ASP OD2 1 1
13 18760 1 1 79 ILE C C -0.109 -4.787 -6.988 1.00 . A B . 79 ILE C 1 1
13 18761 1 1 79 ILE CA C -1.023 -3.619 -6.635 1.00 . A B . 79 ILE CA 1 1
13 18762 1 1 79 ILE CB C -1.173 -3.491 -5.112 1.00 . A B . 79 ILE CB 1 1
13 18763 1 1 79 ILE CD1 C -2.136 -1.934 -3.351 1.00 . A B . 79 ILE CD1 1 1
13 18764 1 1 79 ILE CG1 C -1.932 -2.220 -4.817 1.00 . A B . 79 ILE CG1 1 1
13 18765 1 1 79 ILE CG2 C 0.168 -3.520 -4.395 1.00 . A B . 79 ILE CG2 1 1
13 18766 1 1 79 ILE H H -3.136 -3.720 -6.658 1.00 . A B . 79 ILE H 1 1
13 18767 1 1 79 ILE HA H -0.587 -2.705 -7.011 1.00 . A B . 79 ILE HA 1 1
13 18768 1 1 79 ILE HB H -1.762 -4.315 -4.765 1.00 . A B . 79 ILE HB 1 1
13 18769 1 1 79 ILE HD11 H -2.469 -0.913 -3.233 1.00 . A B . 79 ILE HD11 1 1
13 18770 1 1 79 ILE HD12 H -1.205 -2.077 -2.823 1.00 . A B . 79 ILE HD12 1 1
13 18771 1 1 79 ILE HD13 H -2.883 -2.604 -2.959 1.00 . A B . 79 ILE HD13 1 1
13 18772 1 1 79 ILE HG12 H -1.408 -1.386 -5.251 1.00 . A B . 79 ILE HG12 1 1
13 18773 1 1 79 ILE HG13 H -2.907 -2.302 -5.280 1.00 . A B . 79 ILE HG13 1 1
13 18774 1 1 79 ILE HG21 H 0.007 -3.472 -3.328 1.00 . A B . 79 ILE HG21 1 1
13 18775 1 1 79 ILE HG22 H 0.760 -2.674 -4.707 1.00 . A B . 79 ILE HG22 1 1
13 18776 1 1 79 ILE HG23 H 0.688 -4.435 -4.639 1.00 . A B . 79 ILE HG23 1 1
13 18777 1 1 79 ILE N N -2.341 -3.774 -7.239 1.00 . A B . 79 ILE N 1 1
13 18778 1 1 79 ILE O O 1.085 -4.606 -7.239 1.00 . A B . 79 ILE O 1 1
13 18779 1 1 80 ASN C C 0.656 -7.050 -8.804 1.00 . A B . 80 ASN C 1 1
13 18780 1 1 80 ASN CA C 0.040 -7.181 -7.408 1.00 . A B . 80 ASN CA 1 1
13 18781 1 1 80 ASN CB C -0.882 -8.405 -7.365 1.00 . A B . 80 ASN CB 1 1
13 18782 1 1 80 ASN CG C -1.347 -8.761 -5.961 1.00 . A B . 80 ASN CG 1 1
13 18783 1 1 80 ASN H H -1.643 -6.041 -6.783 1.00 . A B . 80 ASN H 1 1
13 18784 1 1 80 ASN HA H 0.835 -7.319 -6.693 1.00 . A B . 80 ASN HA 1 1
13 18785 1 1 80 ASN HB2 H -1.756 -8.209 -7.969 1.00 . A B . 80 ASN HB2 1 1
13 18786 1 1 80 ASN HB3 H -0.356 -9.255 -7.774 1.00 . A B . 80 ASN HB3 1 1
13 18787 1 1 80 ASN HD21 H 0.391 -8.188 -5.186 1.00 . A B . 80 ASN HD21 1 1
13 18788 1 1 80 ASN HD22 H -0.780 -8.781 -4.061 1.00 . A B . 80 ASN HD22 1 1
13 18789 1 1 80 ASN N N -0.691 -5.972 -7.032 1.00 . A B . 80 ASN N 1 1
13 18790 1 1 80 ASN ND2 N -0.493 -8.555 -4.970 1.00 . A B . 80 ASN ND2 1 1
13 18791 1 1 80 ASN O O 1.748 -7.560 -9.058 1.00 . A B . 80 ASN O 1 1
13 18792 1 1 80 ASN OD1 O -2.467 -9.237 -5.770 1.00 . A B . 80 ASN OD1 1 1
13 18793 1 1 81 LYS C C 1.447 -5.056 -11.183 1.00 . A B . 81 LYS C 1 1
13 18794 1 1 81 LYS CA C 0.457 -6.218 -11.075 1.00 . A B . 81 LYS CA 1 1
13 18795 1 1 81 LYS CB C -0.706 -6.044 -12.070 1.00 . A B . 81 LYS CB 1 1
13 18796 1 1 81 LYS CD C -2.397 -4.540 -13.163 1.00 . A B . 81 LYS CD 1 1
13 18797 1 1 81 LYS CE C -2.923 -3.117 -13.281 1.00 . A B . 81 LYS CE 1 1
13 18798 1 1 81 LYS CG C -1.278 -4.641 -12.140 1.00 . A B . 81 LYS CG 1 1
13 18799 1 1 81 LYS H H -0.874 -5.922 -9.449 1.00 . A B . 81 LYS H 1 1
13 18800 1 1 81 LYS HA H 0.981 -7.130 -11.315 1.00 . A B . 81 LYS HA 1 1
13 18801 1 1 81 LYS HB2 H -0.366 -6.319 -13.055 1.00 . A B . 81 LYS HB2 1 1
13 18802 1 1 81 LYS HB3 H -1.506 -6.709 -11.779 1.00 . A B . 81 LYS HB3 1 1
13 18803 1 1 81 LYS HD2 H -2.023 -4.856 -14.124 1.00 . A B . 81 LYS HD2 1 1
13 18804 1 1 81 LYS HD3 H -3.206 -5.188 -12.861 1.00 . A B . 81 LYS HD3 1 1
13 18805 1 1 81 LYS HE2 H -3.796 -3.122 -13.917 1.00 . A B . 81 LYS HE2 1 1
13 18806 1 1 81 LYS HE3 H -3.198 -2.768 -12.297 1.00 . A B . 81 LYS HE3 1 1
13 18807 1 1 81 LYS HG2 H -1.671 -4.384 -11.171 1.00 . A B . 81 LYS HG2 1 1
13 18808 1 1 81 LYS HG3 H -0.492 -3.953 -12.408 1.00 . A B . 81 LYS HG3 1 1
13 18809 1 1 81 LYS HZ1 H -2.274 -1.213 -13.846 1.00 . A B . 81 LYS HZ1 1 1
13 18810 1 1 81 LYS HZ2 H -1.706 -2.453 -14.844 1.00 . A B . 81 LYS HZ2 1 1
13 18811 1 1 81 LYS HZ3 H -1.030 -2.230 -13.312 1.00 . A B . 81 LYS HZ3 1 1
13 18812 1 1 81 LYS N N -0.031 -6.353 -9.707 1.00 . A B . 81 LYS N 1 1
13 18813 1 1 81 LYS NZ N -1.913 -2.190 -13.859 1.00 . A B . 81 LYS NZ 1 1
13 18814 1 1 81 LYS O O 2.393 -5.113 -11.962 1.00 . A B . 81 LYS O 1 1
13 18815 1 1 82 LEU C C 3.543 -3.229 -10.054 1.00 . A B . 82 LEU C 1 1
13 18816 1 1 82 LEU CA C 2.119 -2.847 -10.389 1.00 . A B . 82 LEU CA 1 1
13 18817 1 1 82 LEU CB C 1.645 -1.822 -9.364 1.00 . A B . 82 LEU CB 1 1
13 18818 1 1 82 LEU CD1 C 1.475 0.129 -10.931 1.00 . A B . 82 LEU CD1 1 1
13 18819 1 1 82 LEU CD2 C -0.557 -1.238 -10.431 1.00 . A B . 82 LEU CD2 1 1
13 18820 1 1 82 LEU CG C 0.752 -0.698 -9.879 1.00 . A B . 82 LEU CG 1 1
13 18821 1 1 82 LEU H H 0.546 -4.070 -9.691 1.00 . A B . 82 LEU H 1 1
13 18822 1 1 82 LEU HA H 2.083 -2.417 -11.376 1.00 . A B . 82 LEU HA 1 1
13 18823 1 1 82 LEU HB2 H 1.095 -2.354 -8.592 1.00 . A B . 82 LEU HB2 1 1
13 18824 1 1 82 LEU HB3 H 2.526 -1.368 -8.914 1.00 . A B . 82 LEU HB3 1 1
13 18825 1 1 82 LEU HD11 H 1.722 -0.494 -11.775 1.00 . A B . 82 LEU HD11 1 1
13 18826 1 1 82 LEU HD12 H 2.381 0.537 -10.507 1.00 . A B . 82 LEU HD12 1 1
13 18827 1 1 82 LEU HD13 H 0.835 0.936 -11.254 1.00 . A B . 82 LEU HD13 1 1
13 18828 1 1 82 LEU HD21 H -0.352 -1.909 -11.253 1.00 . A B . 82 LEU HD21 1 1
13 18829 1 1 82 LEU HD22 H -1.166 -0.418 -10.780 1.00 . A B . 82 LEU HD22 1 1
13 18830 1 1 82 LEU HD23 H -1.082 -1.772 -9.653 1.00 . A B . 82 LEU HD23 1 1
13 18831 1 1 82 LEU HG H 0.524 -0.051 -9.050 1.00 . A B . 82 LEU HG 1 1
13 18832 1 1 82 LEU N N 1.260 -4.026 -10.359 1.00 . A B . 82 LEU N 1 1
13 18833 1 1 82 LEU O O 4.491 -2.585 -10.505 1.00 . A B . 82 LEU O 1 1
13 18834 1 1 83 ASN C C 5.713 -3.538 -8.187 1.00 . A B . 83 ASN C 1 1
13 18835 1 1 83 ASN CA C 4.933 -4.738 -8.730 1.00 . A B . 83 ASN CA 1 1
13 18836 1 1 83 ASN CB C 5.756 -5.488 -9.778 1.00 . A B . 83 ASN CB 1 1
13 18837 1 1 83 ASN CG C 6.918 -6.261 -9.181 1.00 . A B . 83 ASN CG 1 1
13 18838 1 1 83 ASN H H 2.870 -4.853 -9.140 1.00 . A B . 83 ASN H 1 1
13 18839 1 1 83 ASN HA H 4.703 -5.405 -7.919 1.00 . A B . 83 ASN HA 1 1
13 18840 1 1 83 ASN HB2 H 5.115 -6.186 -10.296 1.00 . A B . 83 ASN HB2 1 1
13 18841 1 1 83 ASN HB3 H 6.144 -4.776 -10.486 1.00 . A B . 83 ASN HB3 1 1
13 18842 1 1 83 ASN HD21 H 8.108 -4.679 -9.338 1.00 . A B . 83 ASN HD21 1 1
13 18843 1 1 83 ASN HD22 H 8.825 -6.097 -8.650 1.00 . A B . 83 ASN HD22 1 1
13 18844 1 1 83 ASN N N 3.665 -4.306 -9.296 1.00 . A B . 83 ASN N 1 1
13 18845 1 1 83 ASN ND2 N 8.065 -5.616 -9.048 1.00 . A B . 83 ASN ND2 1 1
13 18846 1 1 83 ASN O O 6.714 -3.113 -8.776 1.00 . A B . 83 ASN O 1 1
13 18847 1 1 83 ASN OD1 O 6.782 -7.437 -8.841 1.00 . A B . 83 ASN OD1 1 1
13 18848 1 1 84 ILE C C 7.247 -2.082 -6.065 1.00 . A B . 84 ILE C 1 1
13 18849 1 1 84 ILE CA C 5.815 -1.798 -6.482 1.00 . A B . 84 ILE CA 1 1
13 18850 1 1 84 ILE CB C 5.012 -1.349 -5.247 1.00 . A B . 84 ILE CB 1 1
13 18851 1 1 84 ILE CD1 C 2.690 -1.974 -6.134 1.00 . A B . 84 ILE CD1 1 1
13 18852 1 1 84 ILE CG1 C 3.621 -0.883 -5.658 1.00 . A B . 84 ILE CG1 1 1
13 18853 1 1 84 ILE CG2 C 5.732 -0.236 -4.497 1.00 . A B . 84 ILE CG2 1 1
13 18854 1 1 84 ILE H H 4.393 -3.321 -6.693 1.00 . A B . 84 ILE H 1 1
13 18855 1 1 84 ILE HA H 5.797 -0.993 -7.207 1.00 . A B . 84 ILE HA 1 1
13 18856 1 1 84 ILE HB H 4.918 -2.192 -4.583 1.00 . A B . 84 ILE HB 1 1
13 18857 1 1 84 ILE HD11 H 2.711 -2.797 -5.433 1.00 . A B . 84 ILE HD11 1 1
13 18858 1 1 84 ILE HD12 H 3.005 -2.319 -7.107 1.00 . A B . 84 ILE HD12 1 1
13 18859 1 1 84 ILE HD13 H 1.685 -1.585 -6.199 1.00 . A B . 84 ILE HD13 1 1
13 18860 1 1 84 ILE HG12 H 3.158 -0.422 -4.819 1.00 . A B . 84 ILE HG12 1 1
13 18861 1 1 84 ILE HG13 H 3.725 -0.161 -6.455 1.00 . A B . 84 ILE HG13 1 1
13 18862 1 1 84 ILE HG21 H 5.854 0.617 -5.148 1.00 . A B . 84 ILE HG21 1 1
13 18863 1 1 84 ILE HG22 H 6.703 -0.586 -4.178 1.00 . A B . 84 ILE HG22 1 1
13 18864 1 1 84 ILE HG23 H 5.150 0.050 -3.633 1.00 . A B . 84 ILE HG23 1 1
13 18865 1 1 84 ILE N N 5.212 -2.963 -7.096 1.00 . A B . 84 ILE N 1 1
13 18866 1 1 84 ILE O O 7.523 -3.089 -5.420 1.00 . A B . 84 ILE O 1 1
13 18867 1 1 85 LYS C C 9.880 -0.789 -4.760 1.00 . A B . 85 LYS C 1 1
13 18868 1 1 85 LYS CA C 9.556 -1.344 -6.134 1.00 . A B . 85 LYS CA 1 1
13 18869 1 1 85 LYS CB C 10.393 -0.606 -7.170 1.00 . A B . 85 LYS CB 1 1
13 18870 1 1 85 LYS CD C 10.481 -2.433 -8.900 1.00 . A B . 85 LYS CD 1 1
13 18871 1 1 85 LYS CE C 11.985 -2.640 -8.806 1.00 . A B . 85 LYS CE 1 1
13 18872 1 1 85 LYS CG C 10.088 -0.995 -8.599 1.00 . A B . 85 LYS CG 1 1
13 18873 1 1 85 LYS H H 7.838 -0.391 -6.923 1.00 . A B . 85 LYS H 1 1
13 18874 1 1 85 LYS HA H 9.798 -2.398 -6.161 1.00 . A B . 85 LYS HA 1 1
13 18875 1 1 85 LYS HB2 H 10.214 0.456 -7.066 1.00 . A B . 85 LYS HB2 1 1
13 18876 1 1 85 LYS HB3 H 11.438 -0.809 -6.979 1.00 . A B . 85 LYS HB3 1 1
13 18877 1 1 85 LYS HD2 H 9.994 -3.085 -8.191 1.00 . A B . 85 LYS HD2 1 1
13 18878 1 1 85 LYS HD3 H 10.156 -2.679 -9.899 1.00 . A B . 85 LYS HD3 1 1
13 18879 1 1 85 LYS HE2 H 12.307 -2.401 -7.804 1.00 . A B . 85 LYS HE2 1 1
13 18880 1 1 85 LYS HE3 H 12.206 -3.675 -9.014 1.00 . A B . 85 LYS HE3 1 1
13 18881 1 1 85 LYS HG2 H 9.030 -0.876 -8.779 1.00 . A B . 85 LYS HG2 1 1
13 18882 1 1 85 LYS HG3 H 10.639 -0.340 -9.243 1.00 . A B . 85 LYS HG3 1 1
13 18883 1 1 85 LYS HZ1 H 12.436 -2.003 -10.741 1.00 . A B . 85 LYS HZ1 1 1
13 18884 1 1 85 LYS HZ2 H 13.752 -1.955 -9.682 1.00 . A B . 85 LYS HZ2 1 1
13 18885 1 1 85 LYS HZ3 H 12.542 -0.780 -9.578 1.00 . A B . 85 LYS HZ3 1 1
13 18886 1 1 85 LYS N N 8.140 -1.186 -6.436 1.00 . A B . 85 LYS N 1 1
13 18887 1 1 85 LYS NZ N 12.730 -1.785 -9.768 1.00 . A B . 85 LYS NZ 1 1
13 18888 1 1 85 LYS O O 8.988 -0.406 -4.004 1.00 . A B . 85 LYS O 1 1
13 18889 1 1 86 GLY C C 12.843 0.633 -3.253 1.00 . A B . 86 GLY C 1 1
13 18890 1 1 86 GLY CA C 11.585 -0.204 -3.170 1.00 . A B . 86 GLY CA 1 1
13 18891 1 1 86 GLY H H 11.833 -0.975 -5.133 1.00 . A B . 86 GLY H 1 1
13 18892 1 1 86 GLY HA2 H 10.791 0.398 -2.753 1.00 . A B . 86 GLY HA2 1 1
13 18893 1 1 86 GLY HA3 H 11.769 -1.046 -2.515 1.00 . A B . 86 GLY HA3 1 1
13 18894 1 1 86 GLY N N 11.165 -0.707 -4.461 1.00 . A B . 86 GLY N 1 1
13 18895 1 1 86 GLY O O 13.927 0.116 -3.529 1.00 . A B . 86 GLY O 1 1
13 18896 1 1 87 MET C C 13.493 3.972 -1.974 1.00 . A B . 87 MET C 1 1
13 18897 1 1 87 MET CA C 13.812 2.835 -2.944 1.00 . A B . 87 MET CA 1 1
13 18898 1 1 87 MET CB C 14.070 3.375 -4.339 1.00 . A B . 87 MET CB 1 1
13 18899 1 1 87 MET CE C 17.065 3.398 -5.500 1.00 . A B . 87 MET CE 1 1
13 18900 1 1 87 MET CG C 14.864 4.648 -4.353 1.00 . A B . 87 MET CG 1 1
13 18901 1 1 87 MET H H 11.810 2.300 -2.907 1.00 . A B . 87 MET H 1 1
13 18902 1 1 87 MET HA H 14.680 2.296 -2.598 1.00 . A B . 87 MET HA 1 1
13 18903 1 1 87 MET HB2 H 14.611 2.631 -4.905 1.00 . A B . 87 MET HB2 1 1
13 18904 1 1 87 MET HB3 H 13.122 3.561 -4.821 1.00 . A B . 87 MET HB3 1 1
13 18905 1 1 87 MET HE1 H 18.129 3.212 -5.497 1.00 . A B . 87 MET HE1 1 1
13 18906 1 1 87 MET HE2 H 16.792 3.923 -6.404 1.00 . A B . 87 MET HE2 1 1
13 18907 1 1 87 MET HE3 H 16.537 2.458 -5.457 1.00 . A B . 87 MET HE3 1 1
13 18908 1 1 87 MET HG2 H 14.711 5.114 -5.300 1.00 . A B . 87 MET HG2 1 1
13 18909 1 1 87 MET HG3 H 14.476 5.288 -3.572 1.00 . A B . 87 MET HG3 1 1
13 18910 1 1 87 MET N N 12.699 1.928 -3.004 1.00 . A B . 87 MET N 1 1
13 18911 1 1 87 MET O O 14.091 4.074 -0.906 1.00 . A B . 87 MET O 1 1
13 18912 1 1 87 MET SD S 16.629 4.395 -4.075 1.00 . A B . 87 MET SD 1 1
13 18913 1 1 88 TYR C C 10.524 5.779 -1.439 1.00 . A B . 88 TYR C 1 1
13 18914 1 1 88 TYR CA C 12.047 5.873 -1.491 1.00 . A B . 88 TYR CA 1 1
13 18915 1 1 88 TYR CB C 12.498 7.245 -2.010 1.00 . A B . 88 TYR CB 1 1
13 18916 1 1 88 TYR CD1 C 10.974 9.003 -1.019 1.00 . A B . 88 TYR CD1 1 1
13 18917 1 1 88 TYR CD2 C 13.216 8.885 -0.225 1.00 . A B . 88 TYR CD2 1 1
13 18918 1 1 88 TYR CE1 C 10.723 10.055 -0.164 1.00 . A B . 88 TYR CE1 1 1
13 18919 1 1 88 TYR CE2 C 12.969 9.939 0.636 1.00 . A B . 88 TYR CE2 1 1
13 18920 1 1 88 TYR CG C 12.222 8.398 -1.065 1.00 . A B . 88 TYR CG 1 1
13 18921 1 1 88 TYR CZ C 11.720 10.519 0.660 1.00 . A B . 88 TYR CZ 1 1
13 18922 1 1 88 TYR H H 12.175 4.754 -3.261 1.00 . A B . 88 TYR H 1 1
13 18923 1 1 88 TYR HA H 12.446 5.710 -0.501 1.00 . A B . 88 TYR HA 1 1
13 18924 1 1 88 TYR HB2 H 13.561 7.218 -2.191 1.00 . A B . 88 TYR HB2 1 1
13 18925 1 1 88 TYR HB3 H 11.987 7.451 -2.939 1.00 . A B . 88 TYR HB3 1 1
13 18926 1 1 88 TYR HD1 H 10.190 8.634 -1.664 1.00 . A B . 88 TYR HD1 1 1
13 18927 1 1 88 TYR HD2 H 14.193 8.428 -0.247 1.00 . A B . 88 TYR HD2 1 1
13 18928 1 1 88 TYR HE1 H 9.745 10.511 -0.144 1.00 . A B . 88 TYR HE1 1 1
13 18929 1 1 88 TYR HE2 H 13.754 10.306 1.281 1.00 . A B . 88 TYR HE2 1 1
13 18930 1 1 88 TYR HH H 12.148 12.237 1.424 1.00 . A B . 88 TYR HH 1 1
13 18931 1 1 88 TYR N N 12.543 4.822 -2.359 1.00 . A B . 88 TYR N 1 1
13 18932 1 1 88 TYR O O 9.822 6.414 -2.227 1.00 . A B . 88 TYR O 1 1
13 18933 1 1 88 TYR OH O 11.462 11.564 1.521 1.00 . A B . 88 TYR OH 1 1
13 18934 1 1 89 ILE C C 7.990 5.730 0.547 1.00 . A B . 89 ILE C 1 1
13 18935 1 1 89 ILE CA C 8.601 4.706 -0.401 1.00 . A B . 89 ILE CA 1 1
13 18936 1 1 89 ILE CB C 8.305 3.287 0.140 1.00 . A B . 89 ILE CB 1 1
13 18937 1 1 89 ILE CD1 C 8.496 2.256 -2.173 1.00 . A B . 89 ILE CD1 1 1
13 18938 1 1 89 ILE CG1 C 8.961 2.221 -0.739 1.00 . A B . 89 ILE CG1 1 1
13 18939 1 1 89 ILE CG2 C 6.803 3.045 0.235 1.00 . A B . 89 ILE CG2 1 1
13 18940 1 1 89 ILE H H 10.655 4.422 0.010 1.00 . A B . 89 ILE H 1 1
13 18941 1 1 89 ILE HA H 8.139 4.805 -1.373 1.00 . A B . 89 ILE HA 1 1
13 18942 1 1 89 ILE HB H 8.714 3.217 1.132 1.00 . A B . 89 ILE HB 1 1
13 18943 1 1 89 ILE HD11 H 7.420 2.161 -2.202 1.00 . A B . 89 ILE HD11 1 1
13 18944 1 1 89 ILE HD12 H 8.946 1.440 -2.715 1.00 . A B . 89 ILE HD12 1 1
13 18945 1 1 89 ILE HD13 H 8.788 3.193 -2.618 1.00 . A B . 89 ILE HD13 1 1
13 18946 1 1 89 ILE HG12 H 10.031 2.368 -0.733 1.00 . A B . 89 ILE HG12 1 1
13 18947 1 1 89 ILE HG13 H 8.734 1.244 -0.337 1.00 . A B . 89 ILE HG13 1 1
13 18948 1 1 89 ILE HG21 H 6.364 3.770 0.905 1.00 . A B . 89 ILE HG21 1 1
13 18949 1 1 89 ILE HG22 H 6.620 2.050 0.611 1.00 . A B . 89 ILE HG22 1 1
13 18950 1 1 89 ILE HG23 H 6.359 3.148 -0.745 1.00 . A B . 89 ILE HG23 1 1
13 18951 1 1 89 ILE N N 10.033 4.926 -0.554 1.00 . A B . 89 ILE N 1 1
13 18952 1 1 89 ILE O O 8.505 5.958 1.642 1.00 . A B . 89 ILE O 1 1
13 18953 1 1 90 GLU C C 4.724 6.879 1.129 1.00 . A B . 90 GLU C 1 1
13 18954 1 1 90 GLU CA C 6.176 7.282 0.972 1.00 . A B . 90 GLU CA 1 1
13 18955 1 1 90 GLU CB C 6.230 8.698 0.423 1.00 . A B . 90 GLU CB 1 1
13 18956 1 1 90 GLU CD C 7.419 10.913 0.435 1.00 . A B . 90 GLU CD 1 1
13 18957 1 1 90 GLU CG C 7.509 9.437 0.753 1.00 . A B . 90 GLU CG 1 1
13 18958 1 1 90 GLU H H 6.571 6.170 -0.785 1.00 . A B . 90 GLU H 1 1
13 18959 1 1 90 GLU HA H 6.643 7.269 1.945 1.00 . A B . 90 GLU HA 1 1
13 18960 1 1 90 GLU HB2 H 6.133 8.654 -0.643 1.00 . A B . 90 GLU HB2 1 1
13 18961 1 1 90 GLU HB3 H 5.397 9.251 0.820 1.00 . A B . 90 GLU HB3 1 1
13 18962 1 1 90 GLU HG2 H 7.714 9.324 1.807 1.00 . A B . 90 GLU HG2 1 1
13 18963 1 1 90 GLU HG3 H 8.317 9.007 0.180 1.00 . A B . 90 GLU HG3 1 1
13 18964 1 1 90 GLU N N 6.900 6.349 0.123 1.00 . A B . 90 GLU N 1 1
13 18965 1 1 90 GLU O O 4.132 6.273 0.233 1.00 . A B . 90 GLU O 1 1
13 18966 1 1 90 GLU OE1 O 7.692 11.300 -0.718 1.00 . A B . 90 GLU OE1 1 1
13 18967 1 1 90 GLU OE2 O 7.071 11.697 1.343 1.00 . A B . 90 GLU OE2 1 1
13 18968 1 1 91 ILE C C 2.119 8.269 3.068 1.00 . A B . 91 ILE C 1 1
13 18969 1 1 91 ILE CA C 2.768 6.984 2.570 1.00 . A B . 91 ILE CA 1 1
13 18970 1 1 91 ILE CB C 2.619 5.917 3.670 1.00 . A B . 91 ILE CB 1 1
13 18971 1 1 91 ILE CD1 C 3.376 3.603 4.352 1.00 . A B . 91 ILE CD1 1 1
13 18972 1 1 91 ILE CG1 C 3.256 4.603 3.231 1.00 . A B . 91 ILE CG1 1 1
13 18973 1 1 91 ILE CG2 C 1.156 5.713 4.047 1.00 . A B . 91 ILE CG2 1 1
13 18974 1 1 91 ILE H H 4.720 7.670 2.955 1.00 . A B . 91 ILE H 1 1
13 18975 1 1 91 ILE HA H 2.281 6.643 1.666 1.00 . A B . 91 ILE HA 1 1
13 18976 1 1 91 ILE HB H 3.133 6.276 4.546 1.00 . A B . 91 ILE HB 1 1
13 18977 1 1 91 ILE HD11 H 3.871 2.714 3.990 1.00 . A B . 91 ILE HD11 1 1
13 18978 1 1 91 ILE HD12 H 2.391 3.345 4.712 1.00 . A B . 91 ILE HD12 1 1
13 18979 1 1 91 ILE HD13 H 3.953 4.033 5.157 1.00 . A B . 91 ILE HD13 1 1
13 18980 1 1 91 ILE HG12 H 2.654 4.158 2.452 1.00 . A B . 91 ILE HG12 1 1
13 18981 1 1 91 ILE HG13 H 4.247 4.797 2.849 1.00 . A B . 91 ILE HG13 1 1
13 18982 1 1 91 ILE HG21 H 1.083 4.957 4.815 1.00 . A B . 91 ILE HG21 1 1
13 18983 1 1 91 ILE HG22 H 0.601 5.398 3.178 1.00 . A B . 91 ILE HG22 1 1
13 18984 1 1 91 ILE HG23 H 0.748 6.642 4.416 1.00 . A B . 91 ILE HG23 1 1
13 18985 1 1 91 ILE N N 4.167 7.231 2.275 1.00 . A B . 91 ILE N 1 1
13 18986 1 1 91 ILE O O 2.616 8.882 4.017 1.00 . A B . 91 ILE O 1 1
13 18987 1 1 92 LYS C C -1.058 9.957 2.198 1.00 . A B . 92 LYS C 1 1
13 18988 1 1 92 LYS CA C 0.294 9.858 2.879 1.00 . A B . 92 LYS CA 1 1
13 18989 1 1 92 LYS CB C 1.097 11.126 2.624 1.00 . A B . 92 LYS CB 1 1
13 18990 1 1 92 LYS CD C 2.734 12.281 1.132 1.00 . A B . 92 LYS CD 1 1
13 18991 1 1 92 LYS CE C 3.074 12.654 -0.300 1.00 . A B . 92 LYS CE 1 1
13 18992 1 1 92 LYS CG C 1.617 11.253 1.207 1.00 . A B . 92 LYS CG 1 1
13 18993 1 1 92 LYS H H 0.718 8.196 1.646 1.00 . A B . 92 LYS H 1 1
13 18994 1 1 92 LYS HA H 0.135 9.758 3.941 1.00 . A B . 92 LYS HA 1 1
13 18995 1 1 92 LYS HB2 H 0.456 11.974 2.820 1.00 . A B . 92 LYS HB2 1 1
13 18996 1 1 92 LYS HB3 H 1.939 11.145 3.303 1.00 . A B . 92 LYS HB3 1 1
13 18997 1 1 92 LYS HD2 H 2.425 13.168 1.659 1.00 . A B . 92 LYS HD2 1 1
13 18998 1 1 92 LYS HD3 H 3.614 11.871 1.604 1.00 . A B . 92 LYS HD3 1 1
13 18999 1 1 92 LYS HE2 H 4.001 13.219 -0.298 1.00 . A B . 92 LYS HE2 1 1
13 19000 1 1 92 LYS HE3 H 3.198 11.742 -0.877 1.00 . A B . 92 LYS HE3 1 1
13 19001 1 1 92 LYS HG2 H 1.993 10.290 0.889 1.00 . A B . 92 LYS HG2 1 1
13 19002 1 1 92 LYS HG3 H 0.809 11.559 0.560 1.00 . A B . 92 LYS HG3 1 1
13 19003 1 1 92 LYS HZ1 H 1.083 13.020 -0.831 1.00 . A B . 92 LYS HZ1 1 1
13 19004 1 1 92 LYS HZ2 H 2.209 13.617 -1.941 1.00 . A B . 92 LYS HZ2 1 1
13 19005 1 1 92 LYS HZ3 H 1.967 14.417 -0.473 1.00 . A B . 92 LYS HZ3 1 1
13 19006 1 1 92 LYS N N 1.031 8.684 2.434 1.00 . A B . 92 LYS N 1 1
13 19007 1 1 92 LYS NZ N 2.009 13.483 -0.928 1.00 . A B . 92 LYS NZ 1 1
13 19008 1 1 92 LYS O O -1.313 9.297 1.189 1.00 . A B . 92 LYS O 1 1
13 19009 1 1 93 GLN C C -3.408 12.081 1.321 1.00 . A B . 93 GLN C 1 1
13 19010 1 1 93 GLN CA C -3.286 10.928 2.307 1.00 . A B . 93 GLN CA 1 1
13 19011 1 1 93 GLN CB C -4.227 11.169 3.494 1.00 . A B . 93 GLN CB 1 1
13 19012 1 1 93 GLN CD C -4.070 8.760 4.308 1.00 . A B . 93 GLN CD 1 1
13 19013 1 1 93 GLN CG C -4.016 10.230 4.680 1.00 . A B . 93 GLN CG 1 1
13 19014 1 1 93 GLN H H -1.594 11.372 3.487 1.00 . A B . 93 GLN H 1 1
13 19015 1 1 93 GLN HA H -3.566 10.011 1.810 1.00 . A B . 93 GLN HA 1 1
13 19016 1 1 93 GLN HB2 H -4.085 12.184 3.844 1.00 . A B . 93 GLN HB2 1 1
13 19017 1 1 93 GLN HB3 H -5.249 11.052 3.150 1.00 . A B . 93 GLN HB3 1 1
13 19018 1 1 93 GLN HE21 H -2.088 8.704 4.168 1.00 . A B . 93 GLN HE21 1 1
13 19019 1 1 93 GLN HE22 H -2.913 7.223 3.834 1.00 . A B . 93 GLN HE22 1 1
13 19020 1 1 93 GLN HG2 H -3.050 10.435 5.114 1.00 . A B . 93 GLN HG2 1 1
13 19021 1 1 93 GLN HG3 H -4.785 10.427 5.415 1.00 . A B . 93 GLN HG3 1 1
13 19022 1 1 93 GLN N N -1.910 10.799 2.758 1.00 . A B . 93 GLN N 1 1
13 19023 1 1 93 GLN NE2 N -2.910 8.168 4.080 1.00 . A B . 93 GLN NE2 1 1
13 19024 1 1 93 GLN O O -2.874 13.165 1.551 1.00 . A B . 93 GLN O 1 1
13 19025 1 1 93 GLN OE1 O -5.138 8.151 4.269 1.00 . A B . 93 GLN OE1 1 1
13 19026 1 1 94 ILE C C -5.733 13.351 -0.810 1.00 . A B . 94 ILE C 1 1
13 19027 1 1 94 ILE CA C -4.293 12.847 -0.801 1.00 . A B . 94 ILE CA 1 1
13 19028 1 1 94 ILE CB C -3.909 12.290 -2.188 1.00 . A B . 94 ILE CB 1 1
13 19029 1 1 94 ILE CD1 C -4.201 10.252 -3.703 1.00 . A B . 94 ILE CD1 1 1
13 19030 1 1 94 ILE CG1 C -4.406 10.852 -2.330 1.00 . A B . 94 ILE CG1 1 1
13 19031 1 1 94 ILE CG2 C -2.402 12.343 -2.371 1.00 . A B . 94 ILE CG2 1 1
13 19032 1 1 94 ILE H H -4.525 10.965 0.113 1.00 . A B . 94 ILE H 1 1
13 19033 1 1 94 ILE HA H -3.636 13.674 -0.575 1.00 . A B . 94 ILE HA 1 1
13 19034 1 1 94 ILE HB H -4.369 12.906 -2.946 1.00 . A B . 94 ILE HB 1 1
13 19035 1 1 94 ILE HD11 H -4.775 10.809 -4.428 1.00 . A B . 94 ILE HD11 1 1
13 19036 1 1 94 ILE HD12 H -4.527 9.220 -3.697 1.00 . A B . 94 ILE HD12 1 1
13 19037 1 1 94 ILE HD13 H -3.153 10.295 -3.963 1.00 . A B . 94 ILE HD13 1 1
13 19038 1 1 94 ILE HG12 H -3.863 10.234 -1.621 1.00 . A B . 94 ILE HG12 1 1
13 19039 1 1 94 ILE HG13 H -5.470 10.821 -2.104 1.00 . A B . 94 ILE HG13 1 1
13 19040 1 1 94 ILE HG21 H -1.929 11.763 -1.592 1.00 . A B . 94 ILE HG21 1 1
13 19041 1 1 94 ILE HG22 H -2.066 13.369 -2.311 1.00 . A B . 94 ILE HG22 1 1
13 19042 1 1 94 ILE HG23 H -2.140 11.933 -3.335 1.00 . A B . 94 ILE HG23 1 1
13 19043 1 1 94 ILE N N -4.108 11.842 0.230 1.00 . A B . 94 ILE N 1 1
13 19044 1 1 94 ILE O O -6.553 12.843 -1.600 1.00 . A B . 94 ILE O 1 1
13 19045 1 1 94 ILE OXT O -6.051 14.246 -0.002 1.00 . A B . 94 ILE OXT 1 1
14 19046 1 1 1 ASP C C 19.150 10.713 6.702 1.00 . A B . 1 ASP C 1 1
14 19047 1 1 1 ASP CA C 18.686 11.898 5.872 1.00 . A B . 1 ASP CA 1 1
14 19048 1 1 1 ASP CB C 19.734 13.014 5.925 1.00 . A B . 1 ASP CB 1 1
14 19049 1 1 1 ASP CG C 20.140 13.360 7.341 1.00 . A B . 1 ASP CG 1 1
14 19050 1 1 1 ASP H1 H 16.685 11.604 6.389 1.00 . A B . 1 ASP H1 1 1
14 19051 1 1 1 ASP H2 H 17.023 13.154 5.790 1.00 . A B . 1 ASP H2 1 1
14 19052 1 1 1 ASP H3 H 17.491 12.736 7.359 1.00 . A B . 1 ASP H3 1 1
14 19053 1 1 1 ASP HA H 18.551 11.580 4.849 1.00 . A B . 1 ASP HA 1 1
14 19054 1 1 1 ASP HB2 H 20.613 12.699 5.386 1.00 . A B . 1 ASP HB2 1 1
14 19055 1 1 1 ASP HB3 H 19.330 13.901 5.459 1.00 . A B . 1 ASP HB3 1 1
14 19056 1 1 1 ASP N N 17.383 12.384 6.388 1.00 . A B . 1 ASP N 1 1
14 19057 1 1 1 ASP O O 18.372 10.179 7.494 1.00 . A B . 1 ASP O 1 1
14 19058 1 1 1 ASP OD1 O 19.319 13.952 8.070 1.00 . A B . 1 ASP OD1 1 1
14 19059 1 1 1 ASP OD2 O 21.279 13.031 7.733 1.00 . A B . 1 ASP OD2 1 1
14 19060 1 1 2 ASN C C 20.329 7.881 6.740 1.00 . A B . 2 ASN C 1 1
14 19061 1 1 2 ASN CA C 20.981 9.171 7.233 1.00 . A B . 2 ASN CA 1 1
14 19062 1 1 2 ASN CB C 20.809 9.354 8.750 1.00 . A B . 2 ASN CB 1 1
14 19063 1 1 2 ASN CG C 21.393 8.226 9.577 1.00 . A B . 2 ASN CG 1 1
14 19064 1 1 2 ASN H H 20.987 10.811 5.903 1.00 . A B . 2 ASN H 1 1
14 19065 1 1 2 ASN HA H 22.036 9.133 7.003 1.00 . A B . 2 ASN HA 1 1
14 19066 1 1 2 ASN HB2 H 21.294 10.271 9.042 1.00 . A B . 2 ASN HB2 1 1
14 19067 1 1 2 ASN HB3 H 19.754 9.430 8.975 1.00 . A B . 2 ASN HB3 1 1
14 19068 1 1 2 ASN HD21 H 19.620 7.350 9.675 1.00 . A B . 2 ASN HD21 1 1
14 19069 1 1 2 ASN HD22 H 20.902 6.539 10.498 1.00 . A B . 2 ASN HD22 1 1
14 19070 1 1 2 ASN N N 20.415 10.315 6.525 1.00 . A B . 2 ASN N 1 1
14 19071 1 1 2 ASN ND2 N 20.557 7.276 9.951 1.00 . A B . 2 ASN ND2 1 1
14 19072 1 1 2 ASN O O 19.269 7.488 7.217 1.00 . A B . 2 ASN O 1 1
14 19073 1 1 2 ASN OD1 O 22.579 8.227 9.908 1.00 . A B . 2 ASN OD1 1 1
14 19074 1 1 3 GLN C C 20.204 4.898 6.105 1.00 . A B . 3 GLN C 1 1
14 19075 1 1 3 GLN CA C 20.422 6.046 5.118 1.00 . A B . 3 GLN CA 1 1
14 19076 1 1 3 GLN CB C 21.344 5.588 3.987 1.00 . A B . 3 GLN CB 1 1
14 19077 1 1 3 GLN CD C 23.542 4.483 3.408 1.00 . A B . 3 GLN CD 1 1
14 19078 1 1 3 GLN CG C 22.757 5.265 4.441 1.00 . A B . 3 GLN CG 1 1
14 19079 1 1 3 GLN H H 21.842 7.578 5.468 1.00 . A B . 3 GLN H 1 1
14 19080 1 1 3 GLN HA H 19.467 6.317 4.696 1.00 . A B . 3 GLN HA 1 1
14 19081 1 1 3 GLN HB2 H 20.923 4.705 3.529 1.00 . A B . 3 GLN HB2 1 1
14 19082 1 1 3 GLN HB3 H 21.399 6.375 3.250 1.00 . A B . 3 GLN HB3 1 1
14 19083 1 1 3 GLN HE21 H 24.172 6.165 2.561 1.00 . A B . 3 GLN HE21 1 1
14 19084 1 1 3 GLN HE22 H 24.732 4.697 1.838 1.00 . A B . 3 GLN HE22 1 1
14 19085 1 1 3 GLN HG2 H 23.278 6.190 4.639 1.00 . A B . 3 GLN HG2 1 1
14 19086 1 1 3 GLN HG3 H 22.704 4.682 5.349 1.00 . A B . 3 GLN HG3 1 1
14 19087 1 1 3 GLN N N 20.971 7.237 5.768 1.00 . A B . 3 GLN N 1 1
14 19088 1 1 3 GLN NE2 N 24.215 5.184 2.513 1.00 . A B . 3 GLN NE2 1 1
14 19089 1 1 3 GLN O O 19.448 3.967 5.826 1.00 . A B . 3 GLN O 1 1
14 19090 1 1 3 GLN OE1 O 23.540 3.252 3.414 1.00 . A B . 3 GLN OE1 1 1
14 19091 1 1 4 LYS C C 19.322 4.115 8.939 1.00 . A B . 4 LYS C 1 1
14 19092 1 1 4 LYS CA C 20.707 3.973 8.296 1.00 . A B . 4 LYS CA 1 1
14 19093 1 1 4 LYS CB C 21.824 4.149 9.335 1.00 . A B . 4 LYS CB 1 1
14 19094 1 1 4 LYS CD C 21.242 2.239 10.878 1.00 . A B . 4 LYS CD 1 1
14 19095 1 1 4 LYS CE C 21.663 0.873 11.388 1.00 . A B . 4 LYS CE 1 1
14 19096 1 1 4 LYS CG C 22.298 2.852 9.978 1.00 . A B . 4 LYS CG 1 1
14 19097 1 1 4 LYS H H 21.488 5.714 7.399 1.00 . A B . 4 LYS H 1 1
14 19098 1 1 4 LYS HA H 20.787 2.994 7.847 1.00 . A B . 4 LYS HA 1 1
14 19099 1 1 4 LYS HB2 H 22.673 4.610 8.851 1.00 . A B . 4 LYS HB2 1 1
14 19100 1 1 4 LYS HB3 H 21.470 4.805 10.112 1.00 . A B . 4 LYS HB3 1 1
14 19101 1 1 4 LYS HD2 H 21.078 2.892 11.722 1.00 . A B . 4 LYS HD2 1 1
14 19102 1 1 4 LYS HD3 H 20.324 2.137 10.316 1.00 . A B . 4 LYS HD3 1 1
14 19103 1 1 4 LYS HE2 H 20.879 0.480 12.016 1.00 . A B . 4 LYS HE2 1 1
14 19104 1 1 4 LYS HE3 H 21.806 0.218 10.542 1.00 . A B . 4 LYS HE3 1 1
14 19105 1 1 4 LYS HG2 H 22.539 2.149 9.197 1.00 . A B . 4 LYS HG2 1 1
14 19106 1 1 4 LYS HG3 H 23.182 3.057 10.563 1.00 . A B . 4 LYS HG3 1 1
14 19107 1 1 4 LYS HZ1 H 22.797 1.540 13.007 1.00 . A B . 4 LYS HZ1 1 1
14 19108 1 1 4 LYS HZ2 H 23.691 1.318 11.590 1.00 . A B . 4 LYS HZ2 1 1
14 19109 1 1 4 LYS HZ3 H 23.189 -0.021 12.490 1.00 . A B . 4 LYS HZ3 1 1
14 19110 1 1 4 LYS N N 20.866 4.969 7.251 1.00 . A B . 4 LYS N 1 1
14 19111 1 1 4 LYS NZ N 22.923 0.932 12.172 1.00 . A B . 4 LYS NZ 1 1
14 19112 1 1 4 LYS O O 18.816 3.195 9.583 1.00 . A B . 4 LYS O 1 1
14 19113 1 1 5 ALA C C 16.310 4.773 8.494 1.00 . A B . 5 ALA C 1 1
14 19114 1 1 5 ALA CA C 17.376 5.533 9.272 1.00 . A B . 5 ALA CA 1 1
14 19115 1 1 5 ALA CB C 17.080 7.024 9.255 1.00 . A B . 5 ALA CB 1 1
14 19116 1 1 5 ALA H H 19.126 5.947 8.160 1.00 . A B . 5 ALA H 1 1
14 19117 1 1 5 ALA HA H 17.368 5.197 10.298 1.00 . A B . 5 ALA HA 1 1
14 19118 1 1 5 ALA HB1 H 17.103 7.384 8.236 1.00 . A B . 5 ALA HB1 1 1
14 19119 1 1 5 ALA HB2 H 17.823 7.546 9.838 1.00 . A B . 5 ALA HB2 1 1
14 19120 1 1 5 ALA HB3 H 16.102 7.201 9.676 1.00 . A B . 5 ALA HB3 1 1
14 19121 1 1 5 ALA N N 18.695 5.266 8.723 1.00 . A B . 5 ALA N 1 1
14 19122 1 1 5 ALA O O 16.568 4.231 7.417 1.00 . A B . 5 ALA O 1 1
14 19123 1 1 6 LEU C C 13.309 4.690 7.365 1.00 . A B . 6 LEU C 1 1
14 19124 1 1 6 LEU CA C 14.029 3.954 8.488 1.00 . A B . 6 LEU CA 1 1
14 19125 1 1 6 LEU CB C 13.047 3.576 9.594 1.00 . A B . 6 LEU CB 1 1
14 19126 1 1 6 LEU CD1 C 12.644 2.630 11.876 1.00 . A B . 6 LEU CD1 1 1
14 19127 1 1 6 LEU CD2 C 14.225 1.489 10.313 1.00 . A B . 6 LEU CD2 1 1
14 19128 1 1 6 LEU CG C 13.668 2.827 10.773 1.00 . A B . 6 LEU CG 1 1
14 19129 1 1 6 LEU H H 14.941 5.287 9.851 1.00 . A B . 6 LEU H 1 1
14 19130 1 1 6 LEU HA H 14.463 3.051 8.086 1.00 . A B . 6 LEU HA 1 1
14 19131 1 1 6 LEU HB2 H 12.587 4.480 9.967 1.00 . A B . 6 LEU HB2 1 1
14 19132 1 1 6 LEU HB3 H 12.282 2.950 9.166 1.00 . A B . 6 LEU HB3 1 1
14 19133 1 1 6 LEU HD11 H 12.295 3.591 12.220 1.00 . A B . 6 LEU HD11 1 1
14 19134 1 1 6 LEU HD12 H 13.100 2.096 12.698 1.00 . A B . 6 LEU HD12 1 1
14 19135 1 1 6 LEU HD13 H 11.811 2.059 11.494 1.00 . A B . 6 LEU HD13 1 1
14 19136 1 1 6 LEU HD21 H 14.988 1.653 9.567 1.00 . A B . 6 LEU HD21 1 1
14 19137 1 1 6 LEU HD22 H 13.430 0.893 9.890 1.00 . A B . 6 LEU HD22 1 1
14 19138 1 1 6 LEU HD23 H 14.654 0.971 11.157 1.00 . A B . 6 LEU HD23 1 1
14 19139 1 1 6 LEU HG H 14.484 3.410 11.173 1.00 . A B . 6 LEU HG 1 1
14 19140 1 1 6 LEU N N 15.109 4.751 9.043 1.00 . A B . 6 LEU N 1 1
14 19141 1 1 6 LEU O O 12.417 4.128 6.730 1.00 . A B . 6 LEU O 1 1
14 19142 1 1 7 GLU C C 13.252 5.956 4.718 1.00 . A B . 7 GLU C 1 1
14 19143 1 1 7 GLU CA C 13.131 6.723 6.028 1.00 . A B . 7 GLU CA 1 1
14 19144 1 1 7 GLU CB C 13.852 8.062 5.874 1.00 . A B . 7 GLU CB 1 1
14 19145 1 1 7 GLU CD C 14.464 10.278 6.879 1.00 . A B . 7 GLU CD 1 1
14 19146 1 1 7 GLU CG C 13.899 8.897 7.138 1.00 . A B . 7 GLU CG 1 1
14 19147 1 1 7 GLU H H 14.374 6.351 7.703 1.00 . A B . 7 GLU H 1 1
14 19148 1 1 7 GLU HA H 12.091 6.901 6.244 1.00 . A B . 7 GLU HA 1 1
14 19149 1 1 7 GLU HB2 H 14.867 7.873 5.559 1.00 . A B . 7 GLU HB2 1 1
14 19150 1 1 7 GLU HB3 H 13.352 8.637 5.109 1.00 . A B . 7 GLU HB3 1 1
14 19151 1 1 7 GLU HG2 H 12.897 8.996 7.527 1.00 . A B . 7 GLU HG2 1 1
14 19152 1 1 7 GLU HG3 H 14.520 8.395 7.863 1.00 . A B . 7 GLU HG3 1 1
14 19153 1 1 7 GLU N N 13.700 5.941 7.124 1.00 . A B . 7 GLU N 1 1
14 19154 1 1 7 GLU O O 12.264 5.735 4.012 1.00 . A B . 7 GLU O 1 1
14 19155 1 1 7 GLU OE1 O 15.631 10.379 6.455 1.00 . A B . 7 GLU OE1 1 1
14 19156 1 1 7 GLU OE2 O 13.731 11.269 7.065 1.00 . A B . 7 GLU OE2 1 1
14 19157 1 1 8 GLU C C 14.292 3.378 3.350 1.00 . A B . 8 GLU C 1 1
14 19158 1 1 8 GLU CA C 14.760 4.812 3.206 1.00 . A B . 8 GLU CA 1 1
14 19159 1 1 8 GLU CB C 16.260 4.839 2.910 1.00 . A B . 8 GLU CB 1 1
14 19160 1 1 8 GLU CD C 16.350 7.252 2.117 1.00 . A B . 8 GLU CD 1 1
14 19161 1 1 8 GLU CG C 16.899 6.209 3.073 1.00 . A B . 8 GLU CG 1 1
14 19162 1 1 8 GLU H H 15.219 5.796 4.990 1.00 . A B . 8 GLU H 1 1
14 19163 1 1 8 GLU HA H 14.233 5.271 2.416 1.00 . A B . 8 GLU HA 1 1
14 19164 1 1 8 GLU HB2 H 16.757 4.154 3.581 1.00 . A B . 8 GLU HB2 1 1
14 19165 1 1 8 GLU HB3 H 16.419 4.510 1.895 1.00 . A B . 8 GLU HB3 1 1
14 19166 1 1 8 GLU HG2 H 16.728 6.550 4.083 1.00 . A B . 8 GLU HG2 1 1
14 19167 1 1 8 GLU HG3 H 17.960 6.114 2.907 1.00 . A B . 8 GLU HG3 1 1
14 19168 1 1 8 GLU N N 14.479 5.559 4.407 1.00 . A B . 8 GLU N 1 1
14 19169 1 1 8 GLU O O 13.758 2.774 2.419 1.00 . A B . 8 GLU O 1 1
14 19170 1 1 8 GLU OE1 O 16.622 7.155 0.901 1.00 . A B . 8 GLU OE1 1 1
14 19171 1 1 8 GLU OE2 O 15.678 8.194 2.585 1.00 . A B . 8 GLU OE2 1 1
14 19172 1 1 9 GLN C C 12.748 1.251 5.236 1.00 . A B . 9 GLN C 1 1
14 19173 1 1 9 GLN CA C 14.191 1.452 4.805 1.00 . A B . 9 GLN CA 1 1
14 19174 1 1 9 GLN CB C 15.150 0.871 5.851 1.00 . A B . 9 GLN CB 1 1
14 19175 1 1 9 GLN CD C 14.176 -1.355 6.677 1.00 . A B . 9 GLN CD 1 1
14 19176 1 1 9 GLN CG C 15.235 -0.658 5.833 1.00 . A B . 9 GLN CG 1 1
14 19177 1 1 9 GLN H H 14.792 3.432 5.257 1.00 . A B . 9 GLN H 1 1
14 19178 1 1 9 GLN HA H 14.339 0.921 3.877 1.00 . A B . 9 GLN HA 1 1
14 19179 1 1 9 GLN HB2 H 16.138 1.267 5.671 1.00 . A B . 9 GLN HB2 1 1
14 19180 1 1 9 GLN HB3 H 14.822 1.180 6.832 1.00 . A B . 9 GLN HB3 1 1
14 19181 1 1 9 GLN HE21 H 12.894 -1.408 5.148 1.00 . A B . 9 GLN HE21 1 1
14 19182 1 1 9 GLN HE22 H 12.337 -2.108 6.624 1.00 . A B . 9 GLN HE22 1 1
14 19183 1 1 9 GLN HG2 H 15.130 -0.994 4.814 1.00 . A B . 9 GLN HG2 1 1
14 19184 1 1 9 GLN HG3 H 16.209 -0.948 6.201 1.00 . A B . 9 GLN HG3 1 1
14 19185 1 1 9 GLN N N 14.473 2.853 4.542 1.00 . A B . 9 GLN N 1 1
14 19186 1 1 9 GLN NE2 N 13.021 -1.653 6.089 1.00 . A B . 9 GLN NE2 1 1
14 19187 1 1 9 GLN O O 12.459 1.044 6.411 1.00 . A B . 9 GLN O 1 1
14 19188 1 1 9 GLN OE1 O 14.393 -1.629 7.856 1.00 . A B . 9 GLN OE1 1 1
14 19189 1 1 10 MET C C 9.756 1.098 5.649 1.00 . A B . 10 MET C 1 1
14 19190 1 1 10 MET CA C 10.501 0.861 4.325 1.00 . A B . 10 MET CA 1 1
14 19191 1 1 10 MET CB C 10.553 -0.628 4.022 1.00 . A B . 10 MET CB 1 1
14 19192 1 1 10 MET CE C 12.485 -3.157 3.228 1.00 . A B . 10 MET CE 1 1
14 19193 1 1 10 MET CG C 10.924 -0.951 2.583 1.00 . A B . 10 MET CG 1 1
14 19194 1 1 10 MET H H 12.136 1.821 3.440 1.00 . A B . 10 MET H 1 1
14 19195 1 1 10 MET HA H 9.943 1.338 3.536 1.00 . A B . 10 MET HA 1 1
14 19196 1 1 10 MET HB2 H 11.278 -1.091 4.672 1.00 . A B . 10 MET HB2 1 1
14 19197 1 1 10 MET HB3 H 9.591 -1.044 4.221 1.00 . A B . 10 MET HB3 1 1
14 19198 1 1 10 MET HE1 H 12.314 -2.941 4.272 1.00 . A B . 10 MET HE1 1 1
14 19199 1 1 10 MET HE2 H 13.326 -2.580 2.874 1.00 . A B . 10 MET HE2 1 1
14 19200 1 1 10 MET HE3 H 12.694 -4.210 3.108 1.00 . A B . 10 MET HE3 1 1
14 19201 1 1 10 MET HG2 H 10.174 -0.532 1.928 1.00 . A B . 10 MET HG2 1 1
14 19202 1 1 10 MET HG3 H 11.883 -0.504 2.356 1.00 . A B . 10 MET HG3 1 1
14 19203 1 1 10 MET N N 11.859 1.376 4.260 1.00 . A B . 10 MET N 1 1
14 19204 1 1 10 MET O O 8.912 0.283 6.026 1.00 . A B . 10 MET O 1 1
14 19205 1 1 10 MET SD S 11.025 -2.724 2.284 1.00 . A B . 10 MET SD 1 1
14 19206 1 1 11 ASN C C 7.792 2.674 7.180 1.00 . A B . 11 ASN C 1 1
14 19207 1 1 11 ASN CA C 9.267 2.565 7.527 1.00 . A B . 11 ASN CA 1 1
14 19208 1 1 11 ASN CB C 9.758 3.893 8.109 1.00 . A B . 11 ASN CB 1 1
14 19209 1 1 11 ASN CG C 8.865 4.420 9.219 1.00 . A B . 11 ASN CG 1 1
14 19210 1 1 11 ASN H H 10.795 2.749 6.088 1.00 . A B . 11 ASN H 1 1
14 19211 1 1 11 ASN HA H 9.408 1.788 8.249 1.00 . A B . 11 ASN HA 1 1
14 19212 1 1 11 ASN HB2 H 10.749 3.761 8.506 1.00 . A B . 11 ASN HB2 1 1
14 19213 1 1 11 ASN HB3 H 9.790 4.631 7.320 1.00 . A B . 11 ASN HB3 1 1
14 19214 1 1 11 ASN HD21 H 9.822 3.313 10.564 1.00 . A B . 11 ASN HD21 1 1
14 19215 1 1 11 ASN HD22 H 8.532 4.291 11.172 1.00 . A B . 11 ASN HD22 1 1
14 19216 1 1 11 ASN N N 10.034 2.201 6.341 1.00 . A B . 11 ASN N 1 1
14 19217 1 1 11 ASN ND2 N 9.097 3.963 10.441 1.00 . A B . 11 ASN ND2 1 1
14 19218 1 1 11 ASN O O 6.908 2.342 7.973 1.00 . A B . 11 ASN O 1 1
14 19219 1 1 11 ASN OD1 O 7.964 5.229 8.977 1.00 . A B . 11 ASN OD1 1 1
14 19220 1 1 12 SER C C 5.449 2.055 5.325 1.00 . A B . 12 SER C 1 1
14 19221 1 1 12 SER CA C 6.223 3.355 5.473 1.00 . A B . 12 SER CA 1 1
14 19222 1 1 12 SER CB C 6.335 4.062 4.130 1.00 . A B . 12 SER CB 1 1
14 19223 1 1 12 SER H H 8.301 3.206 5.338 1.00 . A B . 12 SER H 1 1
14 19224 1 1 12 SER HA H 5.721 3.998 6.179 1.00 . A B . 12 SER HA 1 1
14 19225 1 1 12 SER HB2 H 6.583 3.332 3.360 1.00 . A B . 12 SER HB2 1 1
14 19226 1 1 12 SER HB3 H 5.391 4.543 3.899 1.00 . A B . 12 SER HB3 1 1
14 19227 1 1 12 SER HG H 7.634 5.261 3.270 1.00 . A B . 12 SER HG 1 1
14 19228 1 1 12 SER N N 7.552 3.091 5.954 1.00 . A B . 12 SER N 1 1
14 19229 1 1 12 SER O O 4.239 2.012 5.521 1.00 . A B . 12 SER O 1 1
14 19230 1 1 12 SER OG O 7.354 5.051 4.173 1.00 . A B . 12 SER OG 1 1
14 19231 1 1 13 ILE C C 4.914 -0.907 5.927 1.00 . A B . 13 ILE C 1 1
14 19232 1 1 13 ILE CA C 5.567 -0.295 4.701 1.00 . A B . 13 ILE CA 1 1
14 19233 1 1 13 ILE CB C 6.600 -1.274 4.142 1.00 . A B . 13 ILE CB 1 1
14 19234 1 1 13 ILE CD1 C 6.695 0.220 2.078 1.00 . A B . 13 ILE CD1 1 1
14 19235 1 1 13 ILE CG1 C 7.471 -0.564 3.118 1.00 . A B . 13 ILE CG1 1 1
14 19236 1 1 13 ILE CG2 C 5.913 -2.477 3.513 1.00 . A B . 13 ILE CG2 1 1
14 19237 1 1 13 ILE H H 7.153 1.058 5.018 1.00 . A B . 13 ILE H 1 1
14 19238 1 1 13 ILE HA H 4.832 -0.127 3.939 1.00 . A B . 13 ILE HA 1 1
14 19239 1 1 13 ILE HB H 7.220 -1.621 4.954 1.00 . A B . 13 ILE HB 1 1
14 19240 1 1 13 ILE HD11 H 7.387 0.682 1.390 1.00 . A B . 13 ILE HD11 1 1
14 19241 1 1 13 ILE HD12 H 6.109 0.984 2.566 1.00 . A B . 13 ILE HD12 1 1
14 19242 1 1 13 ILE HD13 H 6.041 -0.448 1.538 1.00 . A B . 13 ILE HD13 1 1
14 19243 1 1 13 ILE HG12 H 8.147 0.118 3.634 1.00 . A B . 13 ILE HG12 1 1
14 19244 1 1 13 ILE HG13 H 8.043 -1.302 2.601 1.00 . A B . 13 ILE HG13 1 1
14 19245 1 1 13 ILE HG21 H 5.363 -3.014 4.272 1.00 . A B . 13 ILE HG21 1 1
14 19246 1 1 13 ILE HG22 H 6.654 -3.128 3.076 1.00 . A B . 13 ILE HG22 1 1
14 19247 1 1 13 ILE HG23 H 5.232 -2.141 2.746 1.00 . A B . 13 ILE HG23 1 1
14 19248 1 1 13 ILE N N 6.176 0.985 5.022 1.00 . A B . 13 ILE N 1 1
14 19249 1 1 13 ILE O O 3.853 -1.530 5.846 1.00 . A B . 13 ILE O 1 1
14 19250 1 1 14 ASN C C 3.769 -0.531 8.704 1.00 . A B . 14 ASN C 1 1
14 19251 1 1 14 ASN CA C 5.055 -1.239 8.327 1.00 . A B . 14 ASN CA 1 1
14 19252 1 1 14 ASN CB C 6.090 -1.056 9.442 1.00 . A B . 14 ASN CB 1 1
14 19253 1 1 14 ASN CG C 7.378 -1.823 9.219 1.00 . A B . 14 ASN CG 1 1
14 19254 1 1 14 ASN H H 6.358 -0.142 7.073 1.00 . A B . 14 ASN H 1 1
14 19255 1 1 14 ASN HA H 4.855 -2.291 8.189 1.00 . A B . 14 ASN HA 1 1
14 19256 1 1 14 ASN HB2 H 6.338 -0.014 9.509 1.00 . A B . 14 ASN HB2 1 1
14 19257 1 1 14 ASN HB3 H 5.661 -1.380 10.375 1.00 . A B . 14 ASN HB3 1 1
14 19258 1 1 14 ASN HD21 H 7.192 -1.634 7.259 1.00 . A B . 14 ASN HD21 1 1
14 19259 1 1 14 ASN HD22 H 8.592 -2.458 7.804 1.00 . A B . 14 ASN HD22 1 1
14 19260 1 1 14 ASN N N 5.546 -0.696 7.070 1.00 . A B . 14 ASN N 1 1
14 19261 1 1 14 ASN ND2 N 7.757 -1.995 7.969 1.00 . A B . 14 ASN ND2 1 1
14 19262 1 1 14 ASN O O 2.865 -1.115 9.301 1.00 . A B . 14 ASN O 1 1
14 19263 1 1 14 ASN OD1 O 8.035 -2.250 10.170 1.00 . A B . 14 ASN OD1 1 1
14 19264 1 1 15 SER C C 1.367 1.060 7.710 1.00 . A B . 15 SER C 1 1
14 19265 1 1 15 SER CA C 2.532 1.543 8.571 1.00 . A B . 15 SER CA 1 1
14 19266 1 1 15 SER CB C 2.848 3.015 8.283 1.00 . A B . 15 SER CB 1 1
14 19267 1 1 15 SER H H 4.454 1.138 7.861 1.00 . A B . 15 SER H 1 1
14 19268 1 1 15 SER HA H 2.281 1.430 9.609 1.00 . A B . 15 SER HA 1 1
14 19269 1 1 15 SER HB2 H 3.700 3.316 8.872 1.00 . A B . 15 SER HB2 1 1
14 19270 1 1 15 SER HB3 H 3.081 3.129 7.234 1.00 . A B . 15 SER HB3 1 1
14 19271 1 1 15 SER HG H 1.070 3.349 9.052 1.00 . A B . 15 SER HG 1 1
14 19272 1 1 15 SER N N 3.697 0.736 8.321 1.00 . A B . 15 SER N 1 1
14 19273 1 1 15 SER O O 0.222 1.072 8.146 1.00 . A B . 15 SER O 1 1
14 19274 1 1 15 SER OG O 1.757 3.861 8.602 1.00 . A B . 15 SER OG 1 1
14 19275 1 1 16 VAL C C -0.005 -1.138 6.132 1.00 . A B . 16 VAL C 1 1
14 19276 1 1 16 VAL CA C 0.658 0.108 5.573 1.00 . A B . 16 VAL CA 1 1
14 19277 1 1 16 VAL CB C 1.243 -0.251 4.198 1.00 . A B . 16 VAL CB 1 1
14 19278 1 1 16 VAL CG1 C 0.133 -0.523 3.195 1.00 . A B . 16 VAL CG1 1 1
14 19279 1 1 16 VAL CG2 C 2.161 0.837 3.694 1.00 . A B . 16 VAL CG2 1 1
14 19280 1 1 16 VAL H H 2.616 0.617 6.208 1.00 . A B . 16 VAL H 1 1
14 19281 1 1 16 VAL HA H -0.084 0.877 5.440 1.00 . A B . 16 VAL HA 1 1
14 19282 1 1 16 VAL HB H 1.820 -1.152 4.310 1.00 . A B . 16 VAL HB 1 1
14 19283 1 1 16 VAL HG11 H -0.439 -1.380 3.518 1.00 . A B . 16 VAL HG11 1 1
14 19284 1 1 16 VAL HG12 H 0.565 -0.722 2.225 1.00 . A B . 16 VAL HG12 1 1
14 19285 1 1 16 VAL HG13 H -0.514 0.338 3.131 1.00 . A B . 16 VAL HG13 1 1
14 19286 1 1 16 VAL HG21 H 1.615 1.766 3.626 1.00 . A B . 16 VAL HG21 1 1
14 19287 1 1 16 VAL HG22 H 2.536 0.568 2.718 1.00 . A B . 16 VAL HG22 1 1
14 19288 1 1 16 VAL HG23 H 2.989 0.956 4.377 1.00 . A B . 16 VAL HG23 1 1
14 19289 1 1 16 VAL N N 1.678 0.608 6.494 1.00 . A B . 16 VAL N 1 1
14 19290 1 1 16 VAL O O -1.223 -1.296 6.050 1.00 . A B . 16 VAL O 1 1
14 19291 1 1 17 ASN C C -0.716 -2.984 8.344 1.00 . A B . 17 ASN C 1 1
14 19292 1 1 17 ASN CA C 0.322 -3.269 7.267 1.00 . A B . 17 ASN CA 1 1
14 19293 1 1 17 ASN CB C 1.481 -4.069 7.866 1.00 . A B . 17 ASN CB 1 1
14 19294 1 1 17 ASN CG C 1.069 -5.446 8.370 1.00 . A B . 17 ASN CG 1 1
14 19295 1 1 17 ASN H H 1.774 -1.826 6.725 1.00 . A B . 17 ASN H 1 1
14 19296 1 1 17 ASN HA H -0.137 -3.838 6.474 1.00 . A B . 17 ASN HA 1 1
14 19297 1 1 17 ASN HB2 H 2.245 -4.199 7.115 1.00 . A B . 17 ASN HB2 1 1
14 19298 1 1 17 ASN HB3 H 1.892 -3.514 8.695 1.00 . A B . 17 ASN HB3 1 1
14 19299 1 1 17 ASN HD21 H -0.108 -5.722 6.799 1.00 . A B . 17 ASN HD21 1 1
14 19300 1 1 17 ASN HD22 H -0.070 -7.019 7.937 1.00 . A B . 17 ASN HD22 1 1
14 19301 1 1 17 ASN N N 0.811 -2.020 6.695 1.00 . A B . 17 ASN N 1 1
14 19302 1 1 17 ASN ND2 N 0.211 -6.128 7.626 1.00 . A B . 17 ASN ND2 1 1
14 19303 1 1 17 ASN O O -1.706 -3.697 8.472 1.00 . A B . 17 ASN O 1 1
14 19304 1 1 17 ASN OD1 O 1.547 -5.907 9.404 1.00 . A B . 17 ASN OD1 1 1
14 19305 1 1 18 ASP C C -2.569 -0.736 9.582 1.00 . A B . 18 ASP C 1 1
14 19306 1 1 18 ASP CA C -1.388 -1.512 10.158 1.00 . A B . 18 ASP CA 1 1
14 19307 1 1 18 ASP CB C -0.644 -0.636 11.161 1.00 . A B . 18 ASP CB 1 1
14 19308 1 1 18 ASP CG C -0.486 -1.289 12.516 1.00 . A B . 18 ASP CG 1 1
14 19309 1 1 18 ASP H H 0.353 -1.426 8.971 1.00 . A B . 18 ASP H 1 1
14 19310 1 1 18 ASP HA H -1.755 -2.396 10.661 1.00 . A B . 18 ASP HA 1 1
14 19311 1 1 18 ASP HB2 H 0.340 -0.419 10.774 1.00 . A B . 18 ASP HB2 1 1
14 19312 1 1 18 ASP HB3 H -1.184 0.287 11.283 1.00 . A B . 18 ASP HB3 1 1
14 19313 1 1 18 ASP N N -0.473 -1.933 9.109 1.00 . A B . 18 ASP N 1 1
14 19314 1 1 18 ASP O O -3.707 -0.907 10.019 1.00 . A B . 18 ASP O 1 1
14 19315 1 1 18 ASP OD1 O -1.442 -1.248 13.319 1.00 . A B . 18 ASP OD1 1 1
14 19316 1 1 18 ASP OD2 O 0.607 -1.828 12.794 1.00 . A B . 18 ASP OD2 1 1
14 19317 1 1 19 LYS C C -4.334 0.193 7.229 1.00 . A B . 19 LYS C 1 1
14 19318 1 1 19 LYS CA C -3.263 0.975 7.981 1.00 . A B . 19 LYS CA 1 1
14 19319 1 1 19 LYS CB C -2.497 1.884 7.034 1.00 . A B . 19 LYS CB 1 1
14 19320 1 1 19 LYS CD C -4.342 3.468 6.367 1.00 . A B . 19 LYS CD 1 1
14 19321 1 1 19 LYS CE C -3.737 4.522 7.273 1.00 . A B . 19 LYS CE 1 1
14 19322 1 1 19 LYS CG C -3.297 2.466 5.899 1.00 . A B . 19 LYS CG 1 1
14 19323 1 1 19 LYS H H -1.357 0.178 8.262 1.00 . A B . 19 LYS H 1 1
14 19324 1 1 19 LYS HA H -3.727 1.574 8.748 1.00 . A B . 19 LYS HA 1 1
14 19325 1 1 19 LYS HB2 H -2.078 2.699 7.601 1.00 . A B . 19 LYS HB2 1 1
14 19326 1 1 19 LYS HB3 H -1.688 1.311 6.606 1.00 . A B . 19 LYS HB3 1 1
14 19327 1 1 19 LYS HD2 H -4.774 3.953 5.503 1.00 . A B . 19 LYS HD2 1 1
14 19328 1 1 19 LYS HD3 H -5.114 2.940 6.908 1.00 . A B . 19 LYS HD3 1 1
14 19329 1 1 19 LYS HE2 H -3.371 4.030 8.162 1.00 . A B . 19 LYS HE2 1 1
14 19330 1 1 19 LYS HE3 H -2.914 4.993 6.758 1.00 . A B . 19 LYS HE3 1 1
14 19331 1 1 19 LYS HG2 H -2.607 2.949 5.243 1.00 . A B . 19 LYS HG2 1 1
14 19332 1 1 19 LYS HG3 H -3.788 1.659 5.376 1.00 . A B . 19 LYS HG3 1 1
14 19333 1 1 19 LYS HZ1 H -5.028 6.099 6.825 1.00 . A B . 19 LYS HZ1 1 1
14 19334 1 1 19 LYS HZ2 H -4.306 6.219 8.345 1.00 . A B . 19 LYS HZ2 1 1
14 19335 1 1 19 LYS HZ3 H -5.565 5.118 8.092 1.00 . A B . 19 LYS HZ3 1 1
14 19336 1 1 19 LYS N N -2.283 0.114 8.598 1.00 . A B . 19 LYS N 1 1
14 19337 1 1 19 LYS NZ N -4.727 5.561 7.662 1.00 . A B . 19 LYS NZ 1 1
14 19338 1 1 19 LYS O O -5.523 0.343 7.492 1.00 . A B . 19 LYS O 1 1
14 19339 1 1 20 LEU C C -5.594 -2.419 6.211 1.00 . A B . 20 LEU C 1 1
14 19340 1 1 20 LEU CA C -4.836 -1.351 5.431 1.00 . A B . 20 LEU CA 1 1
14 19341 1 1 20 LEU CB C -4.118 -1.988 4.244 1.00 . A B . 20 LEU CB 1 1
14 19342 1 1 20 LEU CD1 C -3.001 -1.787 2.013 1.00 . A B . 20 LEU CD1 1 1
14 19343 1 1 20 LEU CD2 C -4.763 -0.141 2.672 1.00 . A B . 20 LEU CD2 1 1
14 19344 1 1 20 LEU CG C -3.625 -1.020 3.170 1.00 . A B . 20 LEU CG 1 1
14 19345 1 1 20 LEU H H -2.937 -0.728 6.146 1.00 . A B . 20 LEU H 1 1
14 19346 1 1 20 LEU HA H -5.544 -0.637 5.055 1.00 . A B . 20 LEU HA 1 1
14 19347 1 1 20 LEU HB2 H -3.268 -2.528 4.621 1.00 . A B . 20 LEU HB2 1 1
14 19348 1 1 20 LEU HB3 H -4.792 -2.690 3.779 1.00 . A B . 20 LEU HB3 1 1
14 19349 1 1 20 LEU HD11 H -2.156 -2.357 2.373 1.00 . A B . 20 LEU HD11 1 1
14 19350 1 1 20 LEU HD12 H -2.671 -1.091 1.257 1.00 . A B . 20 LEU HD12 1 1
14 19351 1 1 20 LEU HD13 H -3.734 -2.458 1.590 1.00 . A B . 20 LEU HD13 1 1
14 19352 1 1 20 LEU HD21 H -4.443 0.389 1.788 1.00 . A B . 20 LEU HD21 1 1
14 19353 1 1 20 LEU HD22 H -5.030 0.571 3.440 1.00 . A B . 20 LEU HD22 1 1
14 19354 1 1 20 LEU HD23 H -5.619 -0.755 2.434 1.00 . A B . 20 LEU HD23 1 1
14 19355 1 1 20 LEU HG H -2.865 -0.378 3.593 1.00 . A B . 20 LEU HG 1 1
14 19356 1 1 20 LEU N N -3.904 -0.623 6.281 1.00 . A B . 20 LEU N 1 1
14 19357 1 1 20 LEU O O -6.751 -2.714 5.907 1.00 . A B . 20 LEU O 1 1
14 19358 1 1 21 ASN C C -6.462 -3.474 9.093 1.00 . A B . 21 ASN C 1 1
14 19359 1 1 21 ASN CA C -5.545 -4.052 8.016 1.00 . A B . 21 ASN CA 1 1
14 19360 1 1 21 ASN CB C -4.445 -4.908 8.652 1.00 . A B . 21 ASN CB 1 1
14 19361 1 1 21 ASN CG C -4.977 -6.136 9.370 1.00 . A B . 21 ASN CG 1 1
14 19362 1 1 21 ASN H H -4.051 -2.663 7.452 1.00 . A B . 21 ASN H 1 1
14 19363 1 1 21 ASN HA H -6.133 -4.669 7.353 1.00 . A B . 21 ASN HA 1 1
14 19364 1 1 21 ASN HB2 H -3.765 -5.236 7.882 1.00 . A B . 21 ASN HB2 1 1
14 19365 1 1 21 ASN HB3 H -3.902 -4.305 9.367 1.00 . A B . 21 ASN HB3 1 1
14 19366 1 1 21 ASN HD21 H -3.515 -6.012 10.708 1.00 . A B . 21 ASN HD21 1 1
14 19367 1 1 21 ASN HD22 H -4.626 -7.317 10.926 1.00 . A B . 21 ASN HD22 1 1
14 19368 1 1 21 ASN N N -4.948 -2.981 7.223 1.00 . A B . 21 ASN N 1 1
14 19369 1 1 21 ASN ND2 N -4.307 -6.529 10.441 1.00 . A B . 21 ASN ND2 1 1
14 19370 1 1 21 ASN O O -6.234 -3.653 10.292 1.00 . A B . 21 ASN O 1 1
14 19371 1 1 21 ASN OD1 O -5.978 -6.726 8.967 1.00 . A B . 21 ASN OD1 1 1
14 19372 1 1 22 LYS C C -9.861 -2.680 9.291 1.00 . A B . 22 LYS C 1 1
14 19373 1 1 22 LYS CA C -8.454 -2.179 9.580 1.00 . A B . 22 LYS CA 1 1
14 19374 1 1 22 LYS CB C -8.419 -0.653 9.518 1.00 . A B . 22 LYS CB 1 1
14 19375 1 1 22 LYS CD C -7.203 1.476 10.087 1.00 . A B . 22 LYS CD 1 1
14 19376 1 1 22 LYS CE C -8.347 2.031 10.923 1.00 . A B . 22 LYS CE 1 1
14 19377 1 1 22 LYS CG C -7.164 -0.045 10.122 1.00 . A B . 22 LYS CG 1 1
14 19378 1 1 22 LYS H H -7.607 -2.633 7.692 1.00 . A B . 22 LYS H 1 1
14 19379 1 1 22 LYS HA H -8.181 -2.486 10.576 1.00 . A B . 22 LYS HA 1 1
14 19380 1 1 22 LYS HB2 H -8.481 -0.347 8.486 1.00 . A B . 22 LYS HB2 1 1
14 19381 1 1 22 LYS HB3 H -9.274 -0.268 10.052 1.00 . A B . 22 LYS HB3 1 1
14 19382 1 1 22 LYS HD2 H -6.270 1.857 10.476 1.00 . A B . 22 LYS HD2 1 1
14 19383 1 1 22 LYS HD3 H -7.326 1.798 9.063 1.00 . A B . 22 LYS HD3 1 1
14 19384 1 1 22 LYS HE2 H -8.358 3.106 10.825 1.00 . A B . 22 LYS HE2 1 1
14 19385 1 1 22 LYS HE3 H -9.275 1.627 10.547 1.00 . A B . 22 LYS HE3 1 1
14 19386 1 1 22 LYS HG2 H -7.078 -0.369 11.148 1.00 . A B . 22 LYS HG2 1 1
14 19387 1 1 22 LYS HG3 H -6.307 -0.387 9.562 1.00 . A B . 22 LYS HG3 1 1
14 19388 1 1 22 LYS HZ1 H -7.300 2.013 12.731 1.00 . A B . 22 LYS HZ1 1 1
14 19389 1 1 22 LYS HZ2 H -8.271 0.650 12.489 1.00 . A B . 22 LYS HZ2 1 1
14 19390 1 1 22 LYS HZ3 H -8.979 2.126 12.908 1.00 . A B . 22 LYS HZ3 1 1
14 19391 1 1 22 LYS N N -7.491 -2.764 8.660 1.00 . A B . 22 LYS N 1 1
14 19392 1 1 22 LYS NZ N -8.216 1.679 12.362 1.00 . A B . 22 LYS NZ 1 1
14 19393 1 1 22 LYS O O -10.307 -3.671 9.870 1.00 . A B . 22 LYS O 1 1
14 19394 1 1 23 GLY C C -12.135 -2.647 6.607 1.00 . A B . 23 GLY C 1 1
14 19395 1 1 23 GLY CA C -11.917 -2.367 8.075 1.00 . A B . 23 GLY CA 1 1
14 19396 1 1 23 GLY H H -10.129 -1.254 7.916 1.00 . A B . 23 GLY H 1 1
14 19397 1 1 23 GLY HA2 H -12.179 -3.249 8.640 1.00 . A B . 23 GLY HA2 1 1
14 19398 1 1 23 GLY HA3 H -12.563 -1.556 8.375 1.00 . A B . 23 GLY HA3 1 1
14 19399 1 1 23 GLY N N -10.549 -2.009 8.379 1.00 . A B . 23 GLY N 1 1
14 19400 1 1 23 GLY O O -13.038 -2.086 5.988 1.00 . A B . 23 GLY O 1 1
14 19401 1 1 24 LYS C C -11.806 -5.405 4.630 1.00 . A B . 24 LYS C 1 1
14 19402 1 1 24 LYS CA C -11.474 -3.924 4.663 1.00 . A B . 24 LYS CA 1 1
14 19403 1 1 24 LYS CB C -10.208 -3.664 3.840 1.00 . A B . 24 LYS CB 1 1
14 19404 1 1 24 LYS CD C -10.579 -1.183 3.582 1.00 . A B . 24 LYS CD 1 1
14 19405 1 1 24 LYS CE C -10.020 0.205 3.855 1.00 . A B . 24 LYS CE 1 1
14 19406 1 1 24 LYS CG C -9.618 -2.276 4.026 1.00 . A B . 24 LYS CG 1 1
14 19407 1 1 24 LYS H H -10.558 -3.869 6.563 1.00 . A B . 24 LYS H 1 1
14 19408 1 1 24 LYS HA H -12.298 -3.368 4.240 1.00 . A B . 24 LYS HA 1 1
14 19409 1 1 24 LYS HB2 H -9.462 -4.392 4.111 1.00 . A B . 24 LYS HB2 1 1
14 19410 1 1 24 LYS HB3 H -10.449 -3.788 2.796 1.00 . A B . 24 LYS HB3 1 1
14 19411 1 1 24 LYS HD2 H -10.759 -1.285 2.524 1.00 . A B . 24 LYS HD2 1 1
14 19412 1 1 24 LYS HD3 H -11.510 -1.297 4.118 1.00 . A B . 24 LYS HD3 1 1
14 19413 1 1 24 LYS HE2 H -10.712 0.938 3.468 1.00 . A B . 24 LYS HE2 1 1
14 19414 1 1 24 LYS HE3 H -9.922 0.334 4.923 1.00 . A B . 24 LYS HE3 1 1
14 19415 1 1 24 LYS HG2 H -9.388 -2.135 5.071 1.00 . A B . 24 LYS HG2 1 1
14 19416 1 1 24 LYS HG3 H -8.711 -2.206 3.444 1.00 . A B . 24 LYS HG3 1 1
14 19417 1 1 24 LYS HZ1 H -7.972 -0.170 3.689 1.00 . A B . 24 LYS HZ1 1 1
14 19418 1 1 24 LYS HZ2 H -8.405 1.420 3.296 1.00 . A B . 24 LYS HZ2 1 1
14 19419 1 1 24 LYS HZ3 H -8.730 0.159 2.212 1.00 . A B . 24 LYS HZ3 1 1
14 19420 1 1 24 LYS N N -11.302 -3.501 6.040 1.00 . A B . 24 LYS N 1 1
14 19421 1 1 24 LYS NZ N -8.691 0.413 3.216 1.00 . A B . 24 LYS NZ 1 1
14 19422 1 1 24 LYS O O -12.208 -5.981 5.643 1.00 . A B . 24 LYS O 1 1
14 19423 1 1 25 GLY C C -10.848 -8.269 4.050 1.00 . A B . 25 GLY C 1 1
14 19424 1 1 25 GLY CA C -11.901 -7.440 3.348 1.00 . A B . 25 GLY CA 1 1
14 19425 1 1 25 GLY H H -11.269 -5.519 2.716 1.00 . A B . 25 GLY H 1 1
14 19426 1 1 25 GLY HA2 H -12.871 -7.649 3.789 1.00 . A B . 25 GLY HA2 1 1
14 19427 1 1 25 GLY HA3 H -11.913 -7.704 2.294 1.00 . A B . 25 GLY HA3 1 1
14 19428 1 1 25 GLY N N -11.622 -6.023 3.476 1.00 . A B . 25 GLY N 1 1
14 19429 1 1 25 GLY O O -9.961 -7.717 4.705 1.00 . A B . 25 GLY O 1 1
14 19430 1 1 26 LYS C C -8.618 -10.232 3.681 1.00 . A B . 26 LYS C 1 1
14 19431 1 1 26 LYS CA C -9.897 -10.443 4.476 1.00 . A B . 26 LYS CA 1 1
14 19432 1 1 26 LYS CB C -10.318 -11.909 4.477 1.00 . A B . 26 LYS CB 1 1
14 19433 1 1 26 LYS CD C -11.020 -13.930 3.208 1.00 . A B . 26 LYS CD 1 1
14 19434 1 1 26 LYS CE C -12.448 -14.157 3.670 1.00 . A B . 26 LYS CE 1 1
14 19435 1 1 26 LYS CG C -10.698 -12.454 3.121 1.00 . A B . 26 LYS CG 1 1
14 19436 1 1 26 LYS H H -11.699 -9.984 3.473 1.00 . A B . 26 LYS H 1 1
14 19437 1 1 26 LYS HA H -9.721 -10.128 5.495 1.00 . A B . 26 LYS HA 1 1
14 19438 1 1 26 LYS HB2 H -9.497 -12.495 4.843 1.00 . A B . 26 LYS HB2 1 1
14 19439 1 1 26 LYS HB3 H -11.162 -12.032 5.141 1.00 . A B . 26 LYS HB3 1 1
14 19440 1 1 26 LYS HD2 H -10.888 -14.379 2.235 1.00 . A B . 26 LYS HD2 1 1
14 19441 1 1 26 LYS HD3 H -10.343 -14.384 3.917 1.00 . A B . 26 LYS HD3 1 1
14 19442 1 1 26 LYS HE2 H -12.600 -13.633 4.602 1.00 . A B . 26 LYS HE2 1 1
14 19443 1 1 26 LYS HE3 H -13.122 -13.759 2.919 1.00 . A B . 26 LYS HE3 1 1
14 19444 1 1 26 LYS HG2 H -11.564 -11.923 2.761 1.00 . A B . 26 LYS HG2 1 1
14 19445 1 1 26 LYS HG3 H -9.871 -12.312 2.440 1.00 . A B . 26 LYS HG3 1 1
14 19446 1 1 26 LYS HZ1 H -12.120 -15.993 4.604 1.00 . A B . 26 LYS HZ1 1 1
14 19447 1 1 26 LYS HZ2 H -12.601 -16.122 2.988 1.00 . A B . 26 LYS HZ2 1 1
14 19448 1 1 26 LYS HZ3 H -13.733 -15.720 4.175 1.00 . A B . 26 LYS HZ3 1 1
14 19449 1 1 26 LYS N N -10.936 -9.587 3.930 1.00 . A B . 26 LYS N 1 1
14 19450 1 1 26 LYS NZ N -12.746 -15.597 3.874 1.00 . A B . 26 LYS NZ 1 1
14 19451 1 1 26 LYS O O -8.473 -10.699 2.555 1.00 . A B . 26 LYS O 1 1
14 19452 1 1 27 LEU C C -5.267 -9.458 4.105 1.00 . A B . 27 LEU C 1 1
14 19453 1 1 27 LEU CA C -6.601 -8.923 3.602 1.00 . A B . 27 LEU CA 1 1
14 19454 1 1 27 LEU CB C -6.696 -7.416 3.815 1.00 . A B . 27 LEU CB 1 1
14 19455 1 1 27 LEU CD1 C -5.200 -6.614 1.990 1.00 . A B . 27 LEU CD1 1 1
14 19456 1 1 27 LEU CD2 C -5.522 -5.234 4.047 1.00 . A B . 27 LEU CD2 1 1
14 19457 1 1 27 LEU CG C -5.441 -6.642 3.488 1.00 . A B . 27 LEU CG 1 1
14 19458 1 1 27 LEU H H -7.749 -9.431 5.248 1.00 . A B . 27 LEU H 1 1
14 19459 1 1 27 LEU HA H -6.698 -9.137 2.550 1.00 . A B . 27 LEU HA 1 1
14 19460 1 1 27 LEU HB2 H -7.499 -7.037 3.200 1.00 . A B . 27 LEU HB2 1 1
14 19461 1 1 27 LEU HB3 H -6.943 -7.236 4.851 1.00 . A B . 27 LEU HB3 1 1
14 19462 1 1 27 LEU HD11 H -6.078 -6.232 1.491 1.00 . A B . 27 LEU HD11 1 1
14 19463 1 1 27 LEU HD12 H -4.991 -7.614 1.639 1.00 . A B . 27 LEU HD12 1 1
14 19464 1 1 27 LEU HD13 H -4.359 -5.973 1.777 1.00 . A B . 27 LEU HD13 1 1
14 19465 1 1 27 LEU HD21 H -5.658 -5.279 5.117 1.00 . A B . 27 LEU HD21 1 1
14 19466 1 1 27 LEU HD22 H -6.356 -4.716 3.597 1.00 . A B . 27 LEU HD22 1 1
14 19467 1 1 27 LEU HD23 H -4.607 -4.707 3.823 1.00 . A B . 27 LEU HD23 1 1
14 19468 1 1 27 LEU HG H -4.610 -7.143 3.956 1.00 . A B . 27 LEU HG 1 1
14 19469 1 1 27 LEU N N -7.701 -9.530 4.289 1.00 . A B . 27 LEU N 1 1
14 19470 1 1 27 LEU O O -5.000 -9.474 5.306 1.00 . A B . 27 LEU O 1 1
14 19471 1 1 28 SER C C -2.063 -9.533 2.807 1.00 . A B . 28 SER C 1 1
14 19472 1 1 28 SER CA C -3.121 -10.399 3.480 1.00 . A B . 28 SER CA 1 1
14 19473 1 1 28 SER CB C -3.002 -11.842 3.000 1.00 . A B . 28 SER CB 1 1
14 19474 1 1 28 SER H H -4.746 -9.891 2.236 1.00 . A B . 28 SER H 1 1
14 19475 1 1 28 SER HA H -2.982 -10.364 4.550 1.00 . A B . 28 SER HA 1 1
14 19476 1 1 28 SER HB2 H -3.201 -11.882 1.938 1.00 . A B . 28 SER HB2 1 1
14 19477 1 1 28 SER HB3 H -2.007 -12.202 3.190 1.00 . A B . 28 SER HB3 1 1
14 19478 1 1 28 SER HG H -3.623 -12.848 4.564 1.00 . A B . 28 SER HG 1 1
14 19479 1 1 28 SER N N -4.446 -9.898 3.173 1.00 . A B . 28 SER N 1 1
14 19480 1 1 28 SER O O -2.123 -9.307 1.597 1.00 . A B . 28 SER O 1 1
14 19481 1 1 28 SER OG O -3.936 -12.675 3.668 1.00 . A B . 28 SER OG 1 1
14 19482 1 1 29 LEU C C 1.251 -8.998 2.954 1.00 . A B . 29 LEU C 1 1
14 19483 1 1 29 LEU CA C -0.046 -8.206 3.030 1.00 . A B . 29 LEU CA 1 1
14 19484 1 1 29 LEU CB C 0.196 -6.944 3.868 1.00 . A B . 29 LEU CB 1 1
14 19485 1 1 29 LEU CD1 C -1.774 -5.778 2.825 1.00 . A B . 29 LEU CD1 1 1
14 19486 1 1 29 LEU CD2 C -1.912 -6.602 5.179 1.00 . A B . 29 LEU CD2 1 1
14 19487 1 1 29 LEU CG C -1.008 -6.026 4.112 1.00 . A B . 29 LEU CG 1 1
14 19488 1 1 29 LEU H H -1.121 -9.211 4.551 1.00 . A B . 29 LEU H 1 1
14 19489 1 1 29 LEU HA H -0.336 -7.915 2.031 1.00 . A B . 29 LEU HA 1 1
14 19490 1 1 29 LEU HB2 H 0.583 -7.253 4.819 1.00 . A B . 29 LEU HB2 1 1
14 19491 1 1 29 LEU HB3 H 0.951 -6.363 3.380 1.00 . A B . 29 LEU HB3 1 1
14 19492 1 1 29 LEU HD11 H -2.215 -6.703 2.485 1.00 . A B . 29 LEU HD11 1 1
14 19493 1 1 29 LEU HD12 H -1.098 -5.406 2.070 1.00 . A B . 29 LEU HD12 1 1
14 19494 1 1 29 LEU HD13 H -2.552 -5.051 3.002 1.00 . A B . 29 LEU HD13 1 1
14 19495 1 1 29 LEU HD21 H -2.290 -7.557 4.848 1.00 . A B . 29 LEU HD21 1 1
14 19496 1 1 29 LEU HD22 H -2.734 -5.928 5.360 1.00 . A B . 29 LEU HD22 1 1
14 19497 1 1 29 LEU HD23 H -1.344 -6.736 6.084 1.00 . A B . 29 LEU HD23 1 1
14 19498 1 1 29 LEU HG H -0.649 -5.071 4.465 1.00 . A B . 29 LEU HG 1 1
14 19499 1 1 29 LEU N N -1.109 -9.029 3.583 1.00 . A B . 29 LEU N 1 1
14 19500 1 1 29 LEU O O 1.513 -9.871 3.782 1.00 . A B . 29 LEU O 1 1
14 19501 1 1 30 SER C C 4.350 -8.269 1.264 1.00 . A B . 30 SER C 1 1
14 19502 1 1 30 SER CA C 3.350 -9.298 1.782 1.00 . A B . 30 SER CA 1 1
14 19503 1 1 30 SER CB C 3.240 -10.467 0.812 1.00 . A B . 30 SER CB 1 1
14 19504 1 1 30 SER H H 1.750 -8.033 1.300 1.00 . A B . 30 SER H 1 1
14 19505 1 1 30 SER HA H 3.683 -9.662 2.742 1.00 . A B . 30 SER HA 1 1
14 19506 1 1 30 SER HB2 H 4.225 -10.755 0.508 1.00 . A B . 30 SER HB2 1 1
14 19507 1 1 30 SER HB3 H 2.751 -11.298 1.300 1.00 . A B . 30 SER HB3 1 1
14 19508 1 1 30 SER HG H 1.553 -10.114 -0.131 1.00 . A B . 30 SER HG 1 1
14 19509 1 1 30 SER N N 2.051 -8.688 1.956 1.00 . A B . 30 SER N 1 1
14 19510 1 1 30 SER O O 3.971 -7.327 0.566 1.00 . A B . 30 SER O 1 1
14 19511 1 1 30 SER OG O 2.498 -10.108 -0.343 1.00 . A B . 30 SER OG 1 1
14 19512 1 1 31 MET C C 7.656 -8.181 0.268 1.00 . A B . 31 MET C 1 1
14 19513 1 1 31 MET CA C 6.662 -7.515 1.213 1.00 . A B . 31 MET CA 1 1
14 19514 1 1 31 MET CB C 7.398 -6.987 2.446 1.00 . A B . 31 MET CB 1 1
14 19515 1 1 31 MET CE C 8.722 -4.810 4.266 1.00 . A B . 31 MET CE 1 1
14 19516 1 1 31 MET CG C 6.496 -6.255 3.425 1.00 . A B . 31 MET CG 1 1
14 19517 1 1 31 MET H H 5.856 -9.222 2.160 1.00 . A B . 31 MET H 1 1
14 19518 1 1 31 MET HA H 6.193 -6.687 0.702 1.00 . A B . 31 MET HA 1 1
14 19519 1 1 31 MET HB2 H 7.857 -7.817 2.959 1.00 . A B . 31 MET HB2 1 1
14 19520 1 1 31 MET HB3 H 8.169 -6.305 2.122 1.00 . A B . 31 MET HB3 1 1
14 19521 1 1 31 MET HE1 H 9.320 -4.421 5.076 1.00 . A B . 31 MET HE1 1 1
14 19522 1 1 31 MET HE2 H 8.341 -3.991 3.674 1.00 . A B . 31 MET HE2 1 1
14 19523 1 1 31 MET HE3 H 9.332 -5.448 3.644 1.00 . A B . 31 MET HE3 1 1
14 19524 1 1 31 MET HG2 H 6.108 -5.368 2.938 1.00 . A B . 31 MET HG2 1 1
14 19525 1 1 31 MET HG3 H 5.676 -6.916 3.695 1.00 . A B . 31 MET HG3 1 1
14 19526 1 1 31 MET N N 5.615 -8.446 1.614 1.00 . A B . 31 MET N 1 1
14 19527 1 1 31 MET O O 8.081 -9.313 0.498 1.00 . A B . 31 MET O 1 1
14 19528 1 1 31 MET SD S 7.356 -5.758 4.934 1.00 . A B . 31 MET SD 1 1
14 19529 1 1 32 ASN C C 9.859 -6.782 -2.239 1.00 . A B . 32 ASN C 1 1
14 19530 1 1 32 ASN CA C 9.019 -7.951 -1.749 1.00 . A B . 32 ASN CA 1 1
14 19531 1 1 32 ASN CB C 8.334 -8.629 -2.937 1.00 . A B . 32 ASN CB 1 1
14 19532 1 1 32 ASN CG C 9.332 -9.163 -3.948 1.00 . A B . 32 ASN CG 1 1
14 19533 1 1 32 ASN H H 7.632 -6.579 -0.920 1.00 . A B . 32 ASN H 1 1
14 19534 1 1 32 ASN HA H 9.659 -8.663 -1.250 1.00 . A B . 32 ASN HA 1 1
14 19535 1 1 32 ASN HB2 H 7.736 -9.452 -2.580 1.00 . A B . 32 ASN HB2 1 1
14 19536 1 1 32 ASN HB3 H 7.695 -7.914 -3.434 1.00 . A B . 32 ASN HB3 1 1
14 19537 1 1 32 ASN HD21 H 8.025 -8.896 -5.422 1.00 . A B . 32 ASN HD21 1 1
14 19538 1 1 32 ASN HD22 H 9.557 -9.552 -5.881 1.00 . A B . 32 ASN HD22 1 1
14 19539 1 1 32 ASN N N 8.028 -7.467 -0.785 1.00 . A B . 32 ASN N 1 1
14 19540 1 1 32 ASN ND2 N 8.932 -9.207 -5.209 1.00 . A B . 32 ASN ND2 1 1
14 19541 1 1 32 ASN O O 9.337 -5.873 -2.873 1.00 . A B . 32 ASN O 1 1
14 19542 1 1 32 ASN OD1 O 10.451 -9.541 -3.597 1.00 . A B . 32 ASN OD1 1 1
14 19543 1 1 33 GLY C C 11.543 -4.520 -1.250 1.00 . A B . 33 GLY C 1 1
14 19544 1 1 33 GLY CA C 11.946 -5.609 -2.206 1.00 . A B . 33 GLY CA 1 1
14 19545 1 1 33 GLY H H 11.560 -7.595 -1.562 1.00 . A B . 33 GLY H 1 1
14 19546 1 1 33 GLY HA2 H 12.994 -5.830 -2.078 1.00 . A B . 33 GLY HA2 1 1
14 19547 1 1 33 GLY HA3 H 11.772 -5.273 -3.216 1.00 . A B . 33 GLY HA3 1 1
14 19548 1 1 33 GLY N N 11.151 -6.793 -1.951 1.00 . A B . 33 GLY N 1 1
14 19549 1 1 33 GLY O O 11.831 -4.602 -0.059 1.00 . A B . 33 GLY O 1 1
14 19550 1 1 34 ASN C C 8.718 -2.484 -1.224 1.00 . A B . 34 ASN C 1 1
14 19551 1 1 34 ASN CA C 10.204 -2.531 -0.904 1.00 . A B . 34 ASN CA 1 1
14 19552 1 1 34 ASN CB C 10.812 -1.132 -1.073 1.00 . A B . 34 ASN CB 1 1
14 19553 1 1 34 ASN CG C 12.266 -1.028 -0.631 1.00 . A B . 34 ASN CG 1 1
14 19554 1 1 34 ASN H H 10.766 -3.436 -2.735 1.00 . A B . 34 ASN H 1 1
14 19555 1 1 34 ASN HA H 10.330 -2.850 0.121 1.00 . A B . 34 ASN HA 1 1
14 19556 1 1 34 ASN HB2 H 10.757 -0.855 -2.111 1.00 . A B . 34 ASN HB2 1 1
14 19557 1 1 34 ASN HB3 H 10.232 -0.431 -0.493 1.00 . A B . 34 ASN HB3 1 1
14 19558 1 1 34 ASN HD21 H 11.981 0.850 -0.053 1.00 . A B . 34 ASN HD21 1 1
14 19559 1 1 34 ASN HD22 H 13.579 0.230 0.168 1.00 . A B . 34 ASN HD22 1 1
14 19560 1 1 34 ASN N N 10.848 -3.518 -1.760 1.00 . A B . 34 ASN N 1 1
14 19561 1 1 34 ASN ND2 N 12.643 0.135 -0.119 1.00 . A B . 34 ASN ND2 1 1
14 19562 1 1 34 ASN O O 8.014 -1.552 -0.837 1.00 . A B . 34 ASN O 1 1
14 19563 1 1 34 ASN OD1 O 13.043 -1.969 -0.746 1.00 . A B . 34 ASN OD1 1 1
14 19564 1 1 35 GLN C C 5.960 -4.020 -1.255 1.00 . A B . 35 GLN C 1 1
14 19565 1 1 35 GLN CA C 6.868 -3.574 -2.378 1.00 . A B . 35 GLN CA 1 1
14 19566 1 1 35 GLN CB C 6.696 -4.575 -3.521 1.00 . A B . 35 GLN CB 1 1
14 19567 1 1 35 GLN CD C 7.248 -5.276 -5.865 1.00 . A B . 35 GLN CD 1 1
14 19568 1 1 35 GLN CG C 7.519 -4.279 -4.753 1.00 . A B . 35 GLN CG 1 1
14 19569 1 1 35 GLN H H 8.862 -4.241 -2.175 1.00 . A B . 35 GLN H 1 1
14 19570 1 1 35 GLN HA H 6.566 -2.594 -2.715 1.00 . A B . 35 GLN HA 1 1
14 19571 1 1 35 GLN HB2 H 6.972 -5.554 -3.162 1.00 . A B . 35 GLN HB2 1 1
14 19572 1 1 35 GLN HB3 H 5.654 -4.594 -3.808 1.00 . A B . 35 GLN HB3 1 1
14 19573 1 1 35 GLN HE21 H 9.119 -5.119 -6.507 1.00 . A B . 35 GLN HE21 1 1
14 19574 1 1 35 GLN HE22 H 8.103 -6.199 -7.398 1.00 . A B . 35 GLN HE22 1 1
14 19575 1 1 35 GLN HG2 H 7.275 -3.288 -5.099 1.00 . A B . 35 GLN HG2 1 1
14 19576 1 1 35 GLN HG3 H 8.567 -4.325 -4.492 1.00 . A B . 35 GLN HG3 1 1
14 19577 1 1 35 GLN N N 8.254 -3.504 -1.941 1.00 . A B . 35 GLN N 1 1
14 19578 1 1 35 GLN NE2 N 8.256 -5.562 -6.669 1.00 . A B . 35 GLN NE2 1 1
14 19579 1 1 35 GLN O O 6.404 -4.612 -0.269 1.00 . A B . 35 GLN O 1 1
14 19580 1 1 35 GLN OE1 O 6.139 -5.798 -5.993 1.00 . A B . 35 GLN OE1 1 1
14 19581 1 1 36 LEU C C 2.560 -4.871 -1.474 1.00 . A B . 36 LEU C 1 1
14 19582 1 1 36 LEU CA C 3.663 -4.323 -0.593 1.00 . A B . 36 LEU CA 1 1
14 19583 1 1 36 LEU CB C 3.116 -3.293 0.391 1.00 . A B . 36 LEU CB 1 1
14 19584 1 1 36 LEU CD1 C 2.449 -3.237 2.805 1.00 . A B . 36 LEU CD1 1 1
14 19585 1 1 36 LEU CD2 C 0.717 -3.619 1.053 1.00 . A B . 36 LEU CD2 1 1
14 19586 1 1 36 LEU CG C 2.166 -3.859 1.449 1.00 . A B . 36 LEU CG 1 1
14 19587 1 1 36 LEU H H 4.420 -3.178 -2.187 1.00 . A B . 36 LEU H 1 1
14 19588 1 1 36 LEU HA H 4.105 -5.141 -0.042 1.00 . A B . 36 LEU HA 1 1
14 19589 1 1 36 LEU HB2 H 3.957 -2.823 0.898 1.00 . A B . 36 LEU HB2 1 1
14 19590 1 1 36 LEU HB3 H 2.575 -2.543 -0.180 1.00 . A B . 36 LEU HB3 1 1
14 19591 1 1 36 LEU HD11 H 1.733 -3.604 3.526 1.00 . A B . 36 LEU HD11 1 1
14 19592 1 1 36 LEU HD12 H 2.369 -2.164 2.729 1.00 . A B . 36 LEU HD12 1 1
14 19593 1 1 36 LEU HD13 H 3.447 -3.503 3.121 1.00 . A B . 36 LEU HD13 1 1
14 19594 1 1 36 LEU HD21 H 0.070 -3.911 1.865 1.00 . A B . 36 LEU HD21 1 1
14 19595 1 1 36 LEU HD22 H 0.482 -4.206 0.177 1.00 . A B . 36 LEU HD22 1 1
14 19596 1 1 36 LEU HD23 H 0.571 -2.571 0.835 1.00 . A B . 36 LEU HD23 1 1
14 19597 1 1 36 LEU HG H 2.319 -4.925 1.531 1.00 . A B . 36 LEU HG 1 1
14 19598 1 1 36 LEU N N 4.685 -3.760 -1.442 1.00 . A B . 36 LEU N 1 1
14 19599 1 1 36 LEU O O 1.989 -4.158 -2.299 1.00 . A B . 36 LEU O 1 1
14 19600 1 1 37 LYS C C 0.215 -7.331 -1.260 1.00 . A B . 37 LYS C 1 1
14 19601 1 1 37 LYS CA C 1.337 -6.840 -2.143 1.00 . A B . 37 LYS CA 1 1
14 19602 1 1 37 LYS CB C 2.013 -8.013 -2.864 1.00 . A B . 37 LYS CB 1 1
14 19603 1 1 37 LYS CD C 4.116 -8.800 -4.028 1.00 . A B . 37 LYS CD 1 1
14 19604 1 1 37 LYS CE C 3.695 -10.252 -3.824 1.00 . A B . 37 LYS CE 1 1
14 19605 1 1 37 LYS CG C 3.526 -7.869 -2.984 1.00 . A B . 37 LYS CG 1 1
14 19606 1 1 37 LYS H H 2.700 -6.618 -0.559 1.00 . A B . 37 LYS H 1 1
14 19607 1 1 37 LYS HA H 0.943 -6.144 -2.869 1.00 . A B . 37 LYS HA 1 1
14 19608 1 1 37 LYS HB2 H 1.804 -8.921 -2.320 1.00 . A B . 37 LYS HB2 1 1
14 19609 1 1 37 LYS HB3 H 1.601 -8.095 -3.859 1.00 . A B . 37 LYS HB3 1 1
14 19610 1 1 37 LYS HD2 H 3.785 -8.478 -5.004 1.00 . A B . 37 LYS HD2 1 1
14 19611 1 1 37 LYS HD3 H 5.191 -8.730 -3.974 1.00 . A B . 37 LYS HD3 1 1
14 19612 1 1 37 LYS HE2 H 2.624 -10.318 -3.927 1.00 . A B . 37 LYS HE2 1 1
14 19613 1 1 37 LYS HE3 H 4.164 -10.855 -4.588 1.00 . A B . 37 LYS HE3 1 1
14 19614 1 1 37 LYS HG2 H 3.760 -6.855 -3.263 1.00 . A B . 37 LYS HG2 1 1
14 19615 1 1 37 LYS HG3 H 3.973 -8.089 -2.026 1.00 . A B . 37 LYS HG3 1 1
14 19616 1 1 37 LYS HZ1 H 3.545 -10.295 -1.737 1.00 . A B . 37 LYS HZ1 1 1
14 19617 1 1 37 LYS HZ2 H 5.095 -10.638 -2.323 1.00 . A B . 37 LYS HZ2 1 1
14 19618 1 1 37 LYS HZ3 H 3.876 -11.801 -2.436 1.00 . A B . 37 LYS HZ3 1 1
14 19619 1 1 37 LYS N N 2.283 -6.141 -1.304 1.00 . A B . 37 LYS N 1 1
14 19620 1 1 37 LYS NZ N 4.081 -10.782 -2.488 1.00 . A B . 37 LYS NZ 1 1
14 19621 1 1 37 LYS O O 0.454 -7.707 -0.112 1.00 . A B . 37 LYS O 1 1
14 19622 1 1 38 ALA C C -3.179 -8.444 -1.595 1.00 . A B . 38 ALA C 1 1
14 19623 1 1 38 ALA CA C -2.136 -7.577 -0.915 1.00 . A B . 38 ALA CA 1 1
14 19624 1 1 38 ALA CB C -2.738 -6.258 -0.490 1.00 . A B . 38 ALA CB 1 1
14 19625 1 1 38 ALA H H -1.136 -7.138 -2.718 1.00 . A B . 38 ALA H 1 1
14 19626 1 1 38 ALA HA H -1.780 -8.081 -0.028 1.00 . A B . 38 ALA HA 1 1
14 19627 1 1 38 ALA HB1 H -1.985 -5.674 0.024 1.00 . A B . 38 ALA HB1 1 1
14 19628 1 1 38 ALA HB2 H -3.569 -6.443 0.168 1.00 . A B . 38 ALA HB2 1 1
14 19629 1 1 38 ALA HB3 H -3.078 -5.720 -1.361 1.00 . A B . 38 ALA HB3 1 1
14 19630 1 1 38 ALA N N -0.999 -7.320 -1.764 1.00 . A B . 38 ALA N 1 1
14 19631 1 1 38 ALA O O -3.405 -8.339 -2.802 1.00 . A B . 38 ALA O 1 1
14 19632 1 1 39 THR C C -6.077 -9.966 -0.350 1.00 . A B . 39 THR C 1 1
14 19633 1 1 39 THR CA C -4.894 -10.125 -1.283 1.00 . A B . 39 THR CA 1 1
14 19634 1 1 39 THR CB C -4.488 -11.602 -1.346 1.00 . A B . 39 THR CB 1 1
14 19635 1 1 39 THR CG2 C -3.641 -11.888 -2.576 1.00 . A B . 39 THR CG2 1 1
14 19636 1 1 39 THR H H -3.524 -9.398 0.134 1.00 . A B . 39 THR H 1 1
14 19637 1 1 39 THR HA H -5.168 -9.793 -2.274 1.00 . A B . 39 THR HA 1 1
14 19638 1 1 39 THR HB H -5.386 -12.192 -1.397 1.00 . A B . 39 THR HB 1 1
14 19639 1 1 39 THR HG1 H -3.449 -12.867 -0.237 1.00 . A B . 39 THR HG1 1 1
14 19640 1 1 39 THR HG21 H -4.210 -11.662 -3.466 1.00 . A B . 39 THR HG21 1 1
14 19641 1 1 39 THR HG22 H -3.360 -12.931 -2.585 1.00 . A B . 39 THR HG22 1 1
14 19642 1 1 39 THR HG23 H -2.753 -11.276 -2.552 1.00 . A B . 39 THR HG23 1 1
14 19643 1 1 39 THR N N -3.805 -9.305 -0.809 1.00 . A B . 39 THR N 1 1
14 19644 1 1 39 THR O O -5.897 -9.862 0.861 1.00 . A B . 39 THR O 1 1
14 19645 1 1 39 THR OG1 O -3.763 -11.958 -0.160 1.00 . A B . 39 THR OG1 1 1
14 19646 1 1 40 SER C C -9.689 -10.352 -0.689 1.00 . A B . 40 SER C 1 1
14 19647 1 1 40 SER CA C -8.453 -9.735 -0.066 1.00 . A B . 40 SER CA 1 1
14 19648 1 1 40 SER CB C -8.678 -8.246 0.201 1.00 . A B . 40 SER CB 1 1
14 19649 1 1 40 SER H H -7.380 -10.061 -1.862 1.00 . A B . 40 SER H 1 1
14 19650 1 1 40 SER HA H -8.270 -10.227 0.876 1.00 . A B . 40 SER HA 1 1
14 19651 1 1 40 SER HB2 H -9.640 -8.109 0.672 1.00 . A B . 40 SER HB2 1 1
14 19652 1 1 40 SER HB3 H -7.903 -7.883 0.857 1.00 . A B . 40 SER HB3 1 1
14 19653 1 1 40 SER HG H -8.355 -8.065 -1.721 1.00 . A B . 40 SER HG 1 1
14 19654 1 1 40 SER N N -7.279 -9.933 -0.894 1.00 . A B . 40 SER N 1 1
14 19655 1 1 40 SER O O -9.840 -10.377 -1.913 1.00 . A B . 40 SER O 1 1
14 19656 1 1 40 SER OG O -8.651 -7.498 -1.001 1.00 . A B . 40 SER OG 1 1
14 19657 1 1 41 SER C C -12.982 -10.550 0.193 1.00 . A B . 41 SER C 1 1
14 19658 1 1 41 SER CA C -11.831 -11.402 -0.310 1.00 . A B . 41 SER CA 1 1
14 19659 1 1 41 SER CB C -11.996 -12.855 0.126 1.00 . A B . 41 SER CB 1 1
14 19660 1 1 41 SER H H -10.340 -10.892 1.126 1.00 . A B . 41 SER H 1 1
14 19661 1 1 41 SER HA H -11.831 -11.359 -1.380 1.00 . A B . 41 SER HA 1 1
14 19662 1 1 41 SER HB2 H -12.102 -12.895 1.195 1.00 . A B . 41 SER HB2 1 1
14 19663 1 1 41 SER HB3 H -12.878 -13.269 -0.337 1.00 . A B . 41 SER HB3 1 1
14 19664 1 1 41 SER HG H -11.171 -14.507 -0.537 1.00 . A B . 41 SER HG 1 1
14 19665 1 1 41 SER N N -10.562 -10.866 0.158 1.00 . A B . 41 SER N 1 1
14 19666 1 1 41 SER O O -12.808 -9.717 1.089 1.00 . A B . 41 SER O 1 1
14 19667 1 1 41 SER OG O -10.873 -13.633 -0.254 1.00 . A B . 41 SER OG 1 1
14 19668 1 1 42 ASN C C -15.983 -10.294 1.194 1.00 . A B . 42 ASN C 1 1
14 19669 1 1 42 ASN CA C -15.330 -9.945 -0.133 1.00 . A B . 42 ASN CA 1 1
14 19670 1 1 42 ASN CB C -16.342 -10.088 -1.275 1.00 . A B . 42 ASN CB 1 1
14 19671 1 1 42 ASN CG C -15.855 -9.466 -2.570 1.00 . A B . 42 ASN CG 1 1
14 19672 1 1 42 ASN H H -14.248 -11.547 -0.980 1.00 . A B . 42 ASN H 1 1
14 19673 1 1 42 ASN HA H -14.995 -8.922 -0.093 1.00 . A B . 42 ASN HA 1 1
14 19674 1 1 42 ASN HB2 H -16.528 -11.137 -1.451 1.00 . A B . 42 ASN HB2 1 1
14 19675 1 1 42 ASN HB3 H -17.266 -9.607 -0.991 1.00 . A B . 42 ASN HB3 1 1
14 19676 1 1 42 ASN HD21 H -16.756 -7.758 -2.119 1.00 . A B . 42 ASN HD21 1 1
14 19677 1 1 42 ASN HD22 H -15.910 -7.783 -3.626 1.00 . A B . 42 ASN HD22 1 1
14 19678 1 1 42 ASN N N -14.159 -10.779 -0.380 1.00 . A B . 42 ASN N 1 1
14 19679 1 1 42 ASN ND2 N -16.207 -8.211 -2.793 1.00 . A B . 42 ASN ND2 1 1
14 19680 1 1 42 ASN O O -17.196 -10.487 1.283 1.00 . A B . 42 ASN O 1 1
14 19681 1 1 42 ASN OD1 O -15.178 -10.110 -3.371 1.00 . A B . 42 ASN OD1 1 1
14 19682 1 1 43 ALA C C -16.316 -9.446 4.161 1.00 . A B . 43 ALA C 1 1
14 19683 1 1 43 ALA CA C -15.618 -10.659 3.571 1.00 . A B . 43 ALA CA 1 1
14 19684 1 1 43 ALA CB C -14.447 -11.060 4.447 1.00 . A B . 43 ALA CB 1 1
14 19685 1 1 43 ALA H H -14.188 -10.281 2.049 1.00 . A B . 43 ALA H 1 1
14 19686 1 1 43 ALA HA H -16.308 -11.472 3.533 1.00 . A B . 43 ALA HA 1 1
14 19687 1 1 43 ALA HB1 H -14.807 -11.326 5.430 1.00 . A B . 43 ALA HB1 1 1
14 19688 1 1 43 ALA HB2 H -13.763 -10.228 4.527 1.00 . A B . 43 ALA HB2 1 1
14 19689 1 1 43 ALA HB3 H -13.939 -11.904 4.007 1.00 . A B . 43 ALA HB3 1 1
14 19690 1 1 43 ALA N N -15.155 -10.388 2.218 1.00 . A B . 43 ALA N 1 1
14 19691 1 1 43 ALA O O -17.486 -9.494 4.532 1.00 . A B . 43 ALA O 1 1
14 19692 1 1 44 GLY C C -15.306 -5.953 4.221 1.00 . A B . 44 GLY C 1 1
14 19693 1 1 44 GLY CA C -16.073 -7.125 4.777 1.00 . A B . 44 GLY CA 1 1
14 19694 1 1 44 GLY H H -14.647 -8.426 3.929 1.00 . A B . 44 GLY H 1 1
14 19695 1 1 44 GLY HA2 H -17.117 -7.024 4.522 1.00 . A B . 44 GLY HA2 1 1
14 19696 1 1 44 GLY HA3 H -15.970 -7.135 5.851 1.00 . A B . 44 GLY HA3 1 1
14 19697 1 1 44 GLY N N -15.567 -8.371 4.240 1.00 . A B . 44 GLY N 1 1
14 19698 1 1 44 GLY O O -14.755 -5.150 4.966 1.00 . A B . 44 GLY O 1 1
14 19699 1 1 45 TYR C C -15.041 -3.499 2.222 1.00 . A B . 45 TYR C 1 1
14 19700 1 1 45 TYR CA C -14.432 -4.893 2.209 1.00 . A B . 45 TYR CA 1 1
14 19701 1 1 45 TYR CB C -14.241 -5.300 0.751 1.00 . A B . 45 TYR CB 1 1
14 19702 1 1 45 TYR CD1 C -15.818 -3.955 -0.696 1.00 . A B . 45 TYR CD1 1 1
14 19703 1 1 45 TYR CD2 C -16.446 -6.181 -0.130 1.00 . A B . 45 TYR CD2 1 1
14 19704 1 1 45 TYR CE1 C -16.998 -3.787 -1.388 1.00 . A B . 45 TYR CE1 1 1
14 19705 1 1 45 TYR CE2 C -17.628 -6.025 -0.828 1.00 . A B . 45 TYR CE2 1 1
14 19706 1 1 45 TYR CG C -15.519 -5.152 -0.055 1.00 . A B . 45 TYR CG 1 1
14 19707 1 1 45 TYR CZ C -17.901 -4.825 -1.454 1.00 . A B . 45 TYR CZ 1 1
14 19708 1 1 45 TYR H H -15.826 -6.482 2.376 1.00 . A B . 45 TYR H 1 1
14 19709 1 1 45 TYR HA H -13.469 -4.865 2.694 1.00 . A B . 45 TYR HA 1 1
14 19710 1 1 45 TYR HB2 H -13.485 -4.672 0.303 1.00 . A B . 45 TYR HB2 1 1
14 19711 1 1 45 TYR HB3 H -13.926 -6.324 0.708 1.00 . A B . 45 TYR HB3 1 1
14 19712 1 1 45 TYR HD1 H -15.107 -3.143 -0.646 1.00 . A B . 45 TYR HD1 1 1
14 19713 1 1 45 TYR HD2 H -16.230 -7.118 0.361 1.00 . A B . 45 TYR HD2 1 1
14 19714 1 1 45 TYR HE1 H -17.210 -2.842 -1.869 1.00 . A B . 45 TYR HE1 1 1
14 19715 1 1 45 TYR HE2 H -18.337 -6.836 -0.874 1.00 . A B . 45 TYR HE2 1 1
14 19716 1 1 45 TYR HH H -19.820 -4.903 -1.562 1.00 . A B . 45 TYR HH 1 1
14 19717 1 1 45 TYR N N -15.265 -5.871 2.903 1.00 . A B . 45 TYR N 1 1
14 19718 1 1 45 TYR O O -16.248 -3.359 2.403 1.00 . A B . 45 TYR O 1 1
14 19719 1 1 45 TYR OH O -19.084 -4.664 -2.140 1.00 . A B . 45 TYR OH 1 1
14 19720 1 1 46 GLY C C -15.998 -0.743 2.035 1.00 . A B . 46 GLY C 1 1
14 19721 1 1 46 GLY CA C -14.561 -1.124 1.712 1.00 . A B . 46 GLY CA 1 1
14 19722 1 1 46 GLY H H -13.224 -2.723 1.987 1.00 . A B . 46 GLY H 1 1
14 19723 1 1 46 GLY HA2 H -13.914 -0.476 2.280 1.00 . A B . 46 GLY HA2 1 1
14 19724 1 1 46 GLY HA3 H -14.384 -0.949 0.655 1.00 . A B . 46 GLY HA3 1 1
14 19725 1 1 46 GLY N N -14.175 -2.507 1.988 1.00 . A B . 46 GLY N 1 1
14 19726 1 1 46 GLY O O -16.839 -0.638 1.139 1.00 . A B . 46 GLY O 1 1
14 19727 1 1 47 ILE C C -17.620 1.314 4.163 1.00 . A B . 47 ILE C 1 1
14 19728 1 1 47 ILE CA C -17.612 -0.124 3.726 1.00 . A B . 47 ILE CA 1 1
14 19729 1 1 47 ILE CB C -18.074 -0.919 4.942 1.00 . A B . 47 ILE CB 1 1
14 19730 1 1 47 ILE CD1 C -16.410 -2.693 5.640 1.00 . A B . 47 ILE CD1 1 1
14 19731 1 1 47 ILE CG1 C -17.633 -2.360 4.816 1.00 . A B . 47 ILE CG1 1 1
14 19732 1 1 47 ILE CG2 C -19.573 -0.788 5.126 1.00 . A B . 47 ILE CG2 1 1
14 19733 1 1 47 ILE H H -15.622 -0.750 3.994 1.00 . A B . 47 ILE H 1 1
14 19734 1 1 47 ILE HA H -18.311 -0.275 2.919 1.00 . A B . 47 ILE HA 1 1
14 19735 1 1 47 ILE HB H -17.607 -0.491 5.815 1.00 . A B . 47 ILE HB 1 1
14 19736 1 1 47 ILE HD11 H -16.617 -2.507 6.682 1.00 . A B . 47 ILE HD11 1 1
14 19737 1 1 47 ILE HD12 H -15.582 -2.078 5.319 1.00 . A B . 47 ILE HD12 1 1
14 19738 1 1 47 ILE HD13 H -16.159 -3.734 5.503 1.00 . A B . 47 ILE HD13 1 1
14 19739 1 1 47 ILE HG12 H -18.417 -2.979 5.128 1.00 . A B . 47 ILE HG12 1 1
14 19740 1 1 47 ILE HG13 H -17.401 -2.570 3.783 1.00 . A B . 47 ILE HG13 1 1
14 19741 1 1 47 ILE HG21 H -19.807 0.245 5.361 1.00 . A B . 47 ILE HG21 1 1
14 19742 1 1 47 ILE HG22 H -19.892 -1.423 5.938 1.00 . A B . 47 ILE HG22 1 1
14 19743 1 1 47 ILE HG23 H -20.077 -1.075 4.218 1.00 . A B . 47 ILE HG23 1 1
14 19744 1 1 47 ILE N N -16.291 -0.550 3.311 1.00 . A B . 47 ILE N 1 1
14 19745 1 1 47 ILE O O -18.133 2.204 3.483 1.00 . A B . 47 ILE O 1 1
14 19746 1 1 48 SER C C -15.990 3.706 5.567 1.00 . A B . 48 SER C 1 1
14 19747 1 1 48 SER CA C -17.106 2.778 6.002 1.00 . A B . 48 SER CA 1 1
14 19748 1 1 48 SER CB C -17.054 2.537 7.512 1.00 . A B . 48 SER CB 1 1
14 19749 1 1 48 SER H H -16.544 0.768 5.736 1.00 . A B . 48 SER H 1 1
14 19750 1 1 48 SER HA H -18.047 3.231 5.756 1.00 . A B . 48 SER HA 1 1
14 19751 1 1 48 SER HB2 H -16.080 2.130 7.778 1.00 . A B . 48 SER HB2 1 1
14 19752 1 1 48 SER HB3 H -17.220 3.477 8.033 1.00 . A B . 48 SER HB3 1 1
14 19753 1 1 48 SER HG H -18.850 2.100 8.172 1.00 . A B . 48 SER HG 1 1
14 19754 1 1 48 SER N N -17.033 1.514 5.319 1.00 . A B . 48 SER N 1 1
14 19755 1 1 48 SER O O -15.498 3.627 4.439 1.00 . A B . 48 SER O 1 1
14 19756 1 1 48 SER OG O -18.057 1.615 7.908 1.00 . A B . 48 SER OG 1 1
14 19757 1 1 49 TYR C C -15.029 6.651 5.269 1.00 . A B . 49 TYR C 1 1
14 19758 1 1 49 TYR CA C -14.580 5.597 6.263 1.00 . A B . 49 TYR CA 1 1
14 19759 1 1 49 TYR CB C -13.304 4.936 5.759 1.00 . A B . 49 TYR CB 1 1
14 19760 1 1 49 TYR CD1 C -12.204 4.077 7.864 1.00 . A B . 49 TYR CD1 1 1
14 19761 1 1 49 TYR CD2 C -12.917 2.496 6.232 1.00 . A B . 49 TYR CD2 1 1
14 19762 1 1 49 TYR CE1 C -11.744 3.050 8.663 1.00 . A B . 49 TYR CE1 1 1
14 19763 1 1 49 TYR CE2 C -12.463 1.465 7.022 1.00 . A B . 49 TYR CE2 1 1
14 19764 1 1 49 TYR CG C -12.796 3.818 6.638 1.00 . A B . 49 TYR CG 1 1
14 19765 1 1 49 TYR CZ C -11.876 1.746 8.239 1.00 . A B . 49 TYR CZ 1 1
14 19766 1 1 49 TYR H H -16.105 4.592 7.327 1.00 . A B . 49 TYR H 1 1
14 19767 1 1 49 TYR HA H -14.377 6.080 7.207 1.00 . A B . 49 TYR HA 1 1
14 19768 1 1 49 TYR HB2 H -13.499 4.522 4.786 1.00 . A B . 49 TYR HB2 1 1
14 19769 1 1 49 TYR HB3 H -12.535 5.683 5.681 1.00 . A B . 49 TYR HB3 1 1
14 19770 1 1 49 TYR HD1 H -12.105 5.100 8.193 1.00 . A B . 49 TYR HD1 1 1
14 19771 1 1 49 TYR HD2 H -13.376 2.281 5.278 1.00 . A B . 49 TYR HD2 1 1
14 19772 1 1 49 TYR HE1 H -11.287 3.271 9.615 1.00 . A B . 49 TYR HE1 1 1
14 19773 1 1 49 TYR HE2 H -12.572 0.444 6.686 1.00 . A B . 49 TYR HE2 1 1
14 19774 1 1 49 TYR HH H -11.767 0.827 9.928 1.00 . A B . 49 TYR HH 1 1
14 19775 1 1 49 TYR N N -15.633 4.602 6.475 1.00 . A B . 49 TYR N 1 1
14 19776 1 1 49 TYR O O -14.252 7.525 4.892 1.00 . A B . 49 TYR O 1 1
14 19777 1 1 49 TYR OH O -11.419 0.720 9.033 1.00 . A B . 49 TYR OH 1 1
14 19778 1 1 50 GLU C C -16.160 7.327 2.560 1.00 . A B . 50 GLU C 1 1
14 19779 1 1 50 GLU CA C -16.903 7.419 3.885 1.00 . A B . 50 GLU CA 1 1
14 19780 1 1 50 GLU CB C -16.949 8.848 4.386 1.00 . A B . 50 GLU CB 1 1
14 19781 1 1 50 GLU CD C -17.931 10.437 6.078 1.00 . A B . 50 GLU CD 1 1
14 19782 1 1 50 GLU CG C -17.834 9.008 5.599 1.00 . A B . 50 GLU CG 1 1
14 19783 1 1 50 GLU H H -16.863 5.932 5.348 1.00 . A B . 50 GLU H 1 1
14 19784 1 1 50 GLU HA H -17.913 7.076 3.733 1.00 . A B . 50 GLU HA 1 1
14 19785 1 1 50 GLU HB2 H -15.951 9.130 4.664 1.00 . A B . 50 GLU HB2 1 1
14 19786 1 1 50 GLU HB3 H -17.308 9.497 3.603 1.00 . A B . 50 GLU HB3 1 1
14 19787 1 1 50 GLU HG2 H -18.822 8.653 5.357 1.00 . A B . 50 GLU HG2 1 1
14 19788 1 1 50 GLU HG3 H -17.422 8.406 6.393 1.00 . A B . 50 GLU HG3 1 1
14 19789 1 1 50 GLU N N -16.301 6.571 4.897 1.00 . A B . 50 GLU N 1 1
14 19790 1 1 50 GLU O O -16.565 6.591 1.658 1.00 . A B . 50 GLU O 1 1
14 19791 1 1 50 GLU OE1 O -18.500 11.276 5.349 1.00 . A B . 50 GLU OE1 1 1
14 19792 1 1 50 GLU OE2 O -17.459 10.725 7.197 1.00 . A B . 50 GLU OE2 1 1
14 19793 1 1 51 ASP C C -12.922 8.764 1.605 1.00 . A B . 51 ASP C 1 1
14 19794 1 1 51 ASP CA C -14.238 8.076 1.275 1.00 . A B . 51 ASP CA 1 1
14 19795 1 1 51 ASP CB C -14.951 8.833 0.157 1.00 . A B . 51 ASP CB 1 1
14 19796 1 1 51 ASP CG C -14.269 8.717 -1.189 1.00 . A B . 51 ASP CG 1 1
14 19797 1 1 51 ASP H H -14.808 8.614 3.235 1.00 . A B . 51 ASP H 1 1
14 19798 1 1 51 ASP HA H -14.051 7.057 0.968 1.00 . A B . 51 ASP HA 1 1
14 19799 1 1 51 ASP HB2 H -15.959 8.464 0.061 1.00 . A B . 51 ASP HB2 1 1
14 19800 1 1 51 ASP HB3 H -14.977 9.870 0.427 1.00 . A B . 51 ASP HB3 1 1
14 19801 1 1 51 ASP N N -15.071 8.062 2.463 1.00 . A B . 51 ASP N 1 1
14 19802 1 1 51 ASP O O -12.891 9.972 1.836 1.00 . A B . 51 ASP O 1 1
14 19803 1 1 51 ASP OD1 O -13.301 9.466 -1.434 1.00 . A B . 51 ASP OD1 1 1
14 19804 1 1 51 ASP OD2 O -14.704 7.885 -2.016 1.00 . A B . 51 ASP OD2 1 1
14 19805 1 1 52 LYS C C -9.530 8.134 0.915 1.00 . A B . 52 LYS C 1 1
14 19806 1 1 52 LYS CA C -10.534 8.565 1.964 1.00 . A B . 52 LYS CA 1 1
14 19807 1 1 52 LYS CB C -10.034 8.095 3.333 1.00 . A B . 52 LYS CB 1 1
14 19808 1 1 52 LYS CD C -11.481 9.607 4.747 1.00 . A B . 52 LYS CD 1 1
14 19809 1 1 52 LYS CE C -12.360 9.682 5.986 1.00 . A B . 52 LYS CE 1 1
14 19810 1 1 52 LYS CG C -11.050 8.177 4.463 1.00 . A B . 52 LYS CG 1 1
14 19811 1 1 52 LYS H H -11.916 7.052 1.426 1.00 . A B . 52 LYS H 1 1
14 19812 1 1 52 LYS HA H -10.615 9.642 1.959 1.00 . A B . 52 LYS HA 1 1
14 19813 1 1 52 LYS HB2 H -9.717 7.071 3.242 1.00 . A B . 52 LYS HB2 1 1
14 19814 1 1 52 LYS HB3 H -9.180 8.697 3.606 1.00 . A B . 52 LYS HB3 1 1
14 19815 1 1 52 LYS HD2 H -10.602 10.215 4.903 1.00 . A B . 52 LYS HD2 1 1
14 19816 1 1 52 LYS HD3 H -12.035 9.982 3.899 1.00 . A B . 52 LYS HD3 1 1
14 19817 1 1 52 LYS HE2 H -12.784 10.672 6.052 1.00 . A B . 52 LYS HE2 1 1
14 19818 1 1 52 LYS HE3 H -13.157 8.953 5.894 1.00 . A B . 52 LYS HE3 1 1
14 19819 1 1 52 LYS HG2 H -11.921 7.601 4.192 1.00 . A B . 52 LYS HG2 1 1
14 19820 1 1 52 LYS HG3 H -10.608 7.761 5.357 1.00 . A B . 52 LYS HG3 1 1
14 19821 1 1 52 LYS HZ1 H -12.228 9.407 8.049 1.00 . A B . 52 LYS HZ1 1 1
14 19822 1 1 52 LYS HZ2 H -10.858 10.123 7.365 1.00 . A B . 52 LYS HZ2 1 1
14 19823 1 1 52 LYS HZ3 H -11.137 8.469 7.163 1.00 . A B . 52 LYS HZ3 1 1
14 19824 1 1 52 LYS N N -11.841 8.005 1.642 1.00 . A B . 52 LYS N 1 1
14 19825 1 1 52 LYS NZ N -11.593 9.401 7.226 1.00 . A B . 52 LYS NZ 1 1
14 19826 1 1 52 LYS O O -9.358 6.942 0.672 1.00 . A B . 52 LYS O 1 1
14 19827 1 1 53 ASN C C -6.501 8.971 -0.171 1.00 . A B . 53 ASN C 1 1
14 19828 1 1 53 ASN CA C -7.896 8.786 -0.726 1.00 . A B . 53 ASN CA 1 1
14 19829 1 1 53 ASN CB C -8.065 9.683 -1.953 1.00 . A B . 53 ASN CB 1 1
14 19830 1 1 53 ASN CG C -9.489 9.730 -2.467 1.00 . A B . 53 ASN CG 1 1
14 19831 1 1 53 ASN H H -9.042 10.021 0.537 1.00 . A B . 53 ASN H 1 1
14 19832 1 1 53 ASN HA H -8.026 7.755 -1.018 1.00 . A B . 53 ASN HA 1 1
14 19833 1 1 53 ASN HB2 H -7.757 10.682 -1.701 1.00 . A B . 53 ASN HB2 1 1
14 19834 1 1 53 ASN HB3 H -7.433 9.311 -2.740 1.00 . A B . 53 ASN HB3 1 1
14 19835 1 1 53 ASN HD21 H -9.838 11.378 -1.416 1.00 . A B . 53 ASN HD21 1 1
14 19836 1 1 53 ASN HD22 H -11.167 10.789 -2.355 1.00 . A B . 53 ASN HD22 1 1
14 19837 1 1 53 ASN N N -8.876 9.091 0.295 1.00 . A B . 53 ASN N 1 1
14 19838 1 1 53 ASN ND2 N -10.240 10.731 -2.035 1.00 . A B . 53 ASN ND2 1 1
14 19839 1 1 53 ASN O O -6.182 10.016 0.405 1.00 . A B . 53 ASN O 1 1
14 19840 1 1 53 ASN OD1 O -9.904 8.889 -3.266 1.00 . A B . 53 ASN OD1 1 1
14 19841 1 1 54 TRP C C -3.447 7.252 -0.939 1.00 . A B . 54 TRP C 1 1
14 19842 1 1 54 TRP CA C -4.290 8.055 0.043 1.00 . A B . 54 TRP CA 1 1
14 19843 1 1 54 TRP CB C -4.081 7.611 1.491 1.00 . A B . 54 TRP CB 1 1
14 19844 1 1 54 TRP CD1 C -5.418 5.491 2.018 1.00 . A B . 54 TRP CD1 1 1
14 19845 1 1 54 TRP CD2 C -3.214 5.183 1.790 1.00 . A B . 54 TRP CD2 1 1
14 19846 1 1 54 TRP CE2 C -3.809 3.944 2.087 1.00 . A B . 54 TRP CE2 1 1
14 19847 1 1 54 TRP CE3 C -1.830 5.244 1.603 1.00 . A B . 54 TRP CE3 1 1
14 19848 1 1 54 TRP CG C -4.256 6.154 1.748 1.00 . A B . 54 TRP CG 1 1
14 19849 1 1 54 TRP CH2 C -1.715 2.864 2.010 1.00 . A B . 54 TRP CH2 1 1
14 19850 1 1 54 TRP CZ2 C -3.066 2.778 2.200 1.00 . A B . 54 TRP CZ2 1 1
14 19851 1 1 54 TRP CZ3 C -1.099 4.084 1.713 1.00 . A B . 54 TRP CZ3 1 1
14 19852 1 1 54 TRP H H -6.008 7.122 -0.706 1.00 . A B . 54 TRP H 1 1
14 19853 1 1 54 TRP HA H -4.009 9.092 -0.039 1.00 . A B . 54 TRP HA 1 1
14 19854 1 1 54 TRP HB2 H -3.083 7.868 1.782 1.00 . A B . 54 TRP HB2 1 1
14 19855 1 1 54 TRP HB3 H -4.778 8.144 2.121 1.00 . A B . 54 TRP HB3 1 1
14 19856 1 1 54 TRP HD1 H -6.390 5.960 2.062 1.00 . A B . 54 TRP HD1 1 1
14 19857 1 1 54 TRP HE1 H -5.836 3.472 2.432 1.00 . A B . 54 TRP HE1 1 1
14 19858 1 1 54 TRP HE3 H -1.329 6.180 1.372 1.00 . A B . 54 TRP HE3 1 1
14 19859 1 1 54 TRP HH2 H -1.099 1.981 2.089 1.00 . A B . 54 TRP HH2 1 1
14 19860 1 1 54 TRP HZ2 H -3.522 1.831 2.430 1.00 . A B . 54 TRP HZ2 1 1
14 19861 1 1 54 TRP HZ3 H -0.033 4.110 1.568 1.00 . A B . 54 TRP HZ3 1 1
14 19862 1 1 54 TRP N N -5.677 7.960 -0.328 1.00 . A B . 54 TRP N 1 1
14 19863 1 1 54 TRP NE1 N -5.160 4.159 2.224 1.00 . A B . 54 TRP NE1 1 1
14 19864 1 1 54 TRP O O -3.955 6.355 -1.617 1.00 . A B . 54 TRP O 1 1
14 19865 1 1 55 GLY C C -0.082 6.380 -1.546 1.00 . A B . 55 GLY C 1 1
14 19866 1 1 55 GLY CA C -1.343 7.023 -2.074 1.00 . A B . 55 GLY CA 1 1
14 19867 1 1 55 GLY H H -1.786 8.218 -0.384 1.00 . A B . 55 GLY H 1 1
14 19868 1 1 55 GLY HA2 H -1.914 6.281 -2.612 1.00 . A B . 55 GLY HA2 1 1
14 19869 1 1 55 GLY HA3 H -1.063 7.815 -2.759 1.00 . A B . 55 GLY HA3 1 1
14 19870 1 1 55 GLY N N -2.173 7.589 -1.038 1.00 . A B . 55 GLY N 1 1
14 19871 1 1 55 GLY O O 0.438 6.773 -0.498 1.00 . A B . 55 GLY O 1 1
14 19872 1 1 56 ILE C C 2.650 5.232 -3.123 1.00 . A B . 56 ILE C 1 1
14 19873 1 1 56 ILE CA C 1.699 4.801 -2.014 1.00 . A B . 56 ILE CA 1 1
14 19874 1 1 56 ILE CB C 1.626 3.269 -1.944 1.00 . A B . 56 ILE CB 1 1
14 19875 1 1 56 ILE CD1 C 0.101 1.418 -1.121 1.00 . A B . 56 ILE CD1 1 1
14 19876 1 1 56 ILE CG1 C 0.511 2.857 -0.988 1.00 . A B . 56 ILE CG1 1 1
14 19877 1 1 56 ILE CG2 C 2.960 2.694 -1.487 1.00 . A B . 56 ILE CG2 1 1
14 19878 1 1 56 ILE H H -0.167 4.986 -2.974 1.00 . A B . 56 ILE H 1 1
14 19879 1 1 56 ILE HA H 2.056 5.180 -1.068 1.00 . A B . 56 ILE HA 1 1
14 19880 1 1 56 ILE HB H 1.412 2.891 -2.930 1.00 . A B . 56 ILE HB 1 1
14 19881 1 1 56 ILE HD11 H -0.334 1.270 -2.097 1.00 . A B . 56 ILE HD11 1 1
14 19882 1 1 56 ILE HD12 H -0.626 1.178 -0.361 1.00 . A B . 56 ILE HD12 1 1
14 19883 1 1 56 ILE HD13 H 0.966 0.784 -1.011 1.00 . A B . 56 ILE HD13 1 1
14 19884 1 1 56 ILE HG12 H 0.843 3.011 0.027 1.00 . A B . 56 ILE HG12 1 1
14 19885 1 1 56 ILE HG13 H -0.358 3.470 -1.174 1.00 . A B . 56 ILE HG13 1 1
14 19886 1 1 56 ILE HG21 H 2.866 1.625 -1.352 1.00 . A B . 56 ILE HG21 1 1
14 19887 1 1 56 ILE HG22 H 3.244 3.154 -0.550 1.00 . A B . 56 ILE HG22 1 1
14 19888 1 1 56 ILE HG23 H 3.715 2.899 -2.231 1.00 . A B . 56 ILE HG23 1 1
14 19889 1 1 56 ILE N N 0.391 5.372 -2.263 1.00 . A B . 56 ILE N 1 1
14 19890 1 1 56 ILE O O 2.222 5.461 -4.260 1.00 . A B . 56 ILE O 1 1
14 19891 1 1 57 PHE C C 6.145 5.129 -3.872 1.00 . A B . 57 PHE C 1 1
14 19892 1 1 57 PHE CA C 4.886 5.972 -3.706 1.00 . A B . 57 PHE CA 1 1
14 19893 1 1 57 PHE CB C 5.215 7.371 -3.178 1.00 . A B . 57 PHE CB 1 1
14 19894 1 1 57 PHE CD1 C 3.448 8.867 -4.118 1.00 . A B . 57 PHE CD1 1 1
14 19895 1 1 57 PHE CD2 C 3.284 8.235 -1.830 1.00 . A B . 57 PHE CD2 1 1
14 19896 1 1 57 PHE CE1 C 2.270 9.577 -4.009 1.00 . A B . 57 PHE CE1 1 1
14 19897 1 1 57 PHE CE2 C 2.101 8.932 -1.720 1.00 . A B . 57 PHE CE2 1 1
14 19898 1 1 57 PHE CG C 3.970 8.192 -3.031 1.00 . A B . 57 PHE CG 1 1
14 19899 1 1 57 PHE CZ C 1.593 9.605 -2.808 1.00 . A B . 57 PHE CZ 1 1
14 19900 1 1 57 PHE H H 4.237 5.026 -1.923 1.00 . A B . 57 PHE H 1 1
14 19901 1 1 57 PHE HA H 4.413 6.077 -4.672 1.00 . A B . 57 PHE HA 1 1
14 19902 1 1 57 PHE HB2 H 5.700 7.291 -2.218 1.00 . A B . 57 PHE HB2 1 1
14 19903 1 1 57 PHE HB3 H 5.870 7.874 -3.873 1.00 . A B . 57 PHE HB3 1 1
14 19904 1 1 57 PHE HD1 H 3.979 8.841 -5.057 1.00 . A B . 57 PHE HD1 1 1
14 19905 1 1 57 PHE HD2 H 3.681 7.711 -0.974 1.00 . A B . 57 PHE HD2 1 1
14 19906 1 1 57 PHE HE1 H 1.874 10.102 -4.867 1.00 . A B . 57 PHE HE1 1 1
14 19907 1 1 57 PHE HE2 H 1.574 8.955 -0.779 1.00 . A B . 57 PHE HE2 1 1
14 19908 1 1 57 PHE HZ H 0.660 10.139 -2.723 1.00 . A B . 57 PHE HZ 1 1
14 19909 1 1 57 PHE N N 3.929 5.353 -2.798 1.00 . A B . 57 PHE N 1 1
14 19910 1 1 57 PHE O O 6.606 4.517 -2.918 1.00 . A B . 57 PHE O 1 1
14 19911 1 1 58 VAL C C 8.879 5.241 -6.121 1.00 . A B . 58 VAL C 1 1
14 19912 1 1 58 VAL CA C 7.912 4.355 -5.355 1.00 . A B . 58 VAL CA 1 1
14 19913 1 1 58 VAL CB C 7.641 3.054 -6.138 1.00 . A B . 58 VAL CB 1 1
14 19914 1 1 58 VAL CG1 C 7.198 3.343 -7.565 1.00 . A B . 58 VAL CG1 1 1
14 19915 1 1 58 VAL CG2 C 8.873 2.164 -6.119 1.00 . A B . 58 VAL CG2 1 1
14 19916 1 1 58 VAL H H 6.283 5.622 -5.839 1.00 . A B . 58 VAL H 1 1
14 19917 1 1 58 VAL HA H 8.356 4.096 -4.404 1.00 . A B . 58 VAL HA 1 1
14 19918 1 1 58 VAL HB H 6.839 2.530 -5.642 1.00 . A B . 58 VAL HB 1 1
14 19919 1 1 58 VAL HG11 H 6.824 2.437 -8.017 1.00 . A B . 58 VAL HG11 1 1
14 19920 1 1 58 VAL HG12 H 8.039 3.706 -8.136 1.00 . A B . 58 VAL HG12 1 1
14 19921 1 1 58 VAL HG13 H 6.421 4.092 -7.558 1.00 . A B . 58 VAL HG13 1 1
14 19922 1 1 58 VAL HG21 H 9.149 1.955 -5.093 1.00 . A B . 58 VAL HG21 1 1
14 19923 1 1 58 VAL HG22 H 9.689 2.669 -6.614 1.00 . A B . 58 VAL HG22 1 1
14 19924 1 1 58 VAL HG23 H 8.659 1.237 -6.630 1.00 . A B . 58 VAL HG23 1 1
14 19925 1 1 58 VAL N N 6.695 5.096 -5.092 1.00 . A B . 58 VAL N 1 1
14 19926 1 1 58 VAL O O 8.460 6.012 -6.984 1.00 . A B . 58 VAL O 1 1
14 19927 1 1 59 ASN C C 10.926 7.457 -5.704 1.00 . A B . 59 ASN C 1 1
14 19928 1 1 59 ASN CA C 11.192 6.075 -6.274 1.00 . A B . 59 ASN CA 1 1
14 19929 1 1 59 ASN CB C 11.216 6.166 -7.807 1.00 . A B . 59 ASN CB 1 1
14 19930 1 1 59 ASN CG C 11.155 4.822 -8.501 1.00 . A B . 59 ASN CG 1 1
14 19931 1 1 59 ASN H H 10.441 4.433 -5.181 1.00 . A B . 59 ASN H 1 1
14 19932 1 1 59 ASN HA H 12.153 5.728 -5.921 1.00 . A B . 59 ASN HA 1 1
14 19933 1 1 59 ASN HB2 H 10.364 6.741 -8.124 1.00 . A B . 59 ASN HB2 1 1
14 19934 1 1 59 ASN HB3 H 12.120 6.671 -8.117 1.00 . A B . 59 ASN HB3 1 1
14 19935 1 1 59 ASN HD21 H 9.185 4.994 -8.619 1.00 . A B . 59 ASN HD21 1 1
14 19936 1 1 59 ASN HD22 H 9.854 3.541 -9.280 1.00 . A B . 59 ASN HD22 1 1
14 19937 1 1 59 ASN N N 10.165 5.149 -5.780 1.00 . A B . 59 ASN N 1 1
14 19938 1 1 59 ASN ND2 N 9.947 4.408 -8.837 1.00 . A B . 59 ASN ND2 1 1
14 19939 1 1 59 ASN O O 11.656 8.407 -5.971 1.00 . A B . 59 ASN O 1 1
14 19940 1 1 59 ASN OD1 O 12.175 4.181 -8.750 1.00 . A B . 59 ASN OD1 1 1
14 19941 1 1 60 GLY C C 8.270 9.355 -5.284 1.00 . A B . 60 GLY C 1 1
14 19942 1 1 60 GLY CA C 9.415 8.822 -4.433 1.00 . A B . 60 GLY CA 1 1
14 19943 1 1 60 GLY H H 9.400 6.737 -4.633 1.00 . A B . 60 GLY H 1 1
14 19944 1 1 60 GLY HA2 H 9.089 8.711 -3.410 1.00 . A B . 60 GLY HA2 1 1
14 19945 1 1 60 GLY HA3 H 10.235 9.502 -4.473 1.00 . A B . 60 GLY HA3 1 1
14 19946 1 1 60 GLY N N 9.870 7.551 -4.908 1.00 . A B . 60 GLY N 1 1
14 19947 1 1 60 GLY O O 7.737 10.438 -5.036 1.00 . A B . 60 GLY O 1 1
14 19948 1 1 61 GLU C C 5.593 8.074 -6.832 1.00 . A B . 61 GLU C 1 1
14 19949 1 1 61 GLU CA C 6.812 8.885 -7.205 1.00 . A B . 61 GLU CA 1 1
14 19950 1 1 61 GLU CB C 7.210 8.505 -8.618 1.00 . A B . 61 GLU CB 1 1
14 19951 1 1 61 GLU CD C 8.166 9.189 -10.838 1.00 . A B . 61 GLU CD 1 1
14 19952 1 1 61 GLU CG C 7.825 9.627 -9.430 1.00 . A B . 61 GLU CG 1 1
14 19953 1 1 61 GLU H H 8.362 7.712 -6.406 1.00 . A B . 61 GLU H 1 1
14 19954 1 1 61 GLU HA H 6.591 9.939 -7.149 1.00 . A B . 61 GLU HA 1 1
14 19955 1 1 61 GLU HB2 H 7.929 7.701 -8.559 1.00 . A B . 61 GLU HB2 1 1
14 19956 1 1 61 GLU HB3 H 6.335 8.143 -9.129 1.00 . A B . 61 GLU HB3 1 1
14 19957 1 1 61 GLU HG2 H 7.124 10.448 -9.481 1.00 . A B . 61 GLU HG2 1 1
14 19958 1 1 61 GLU HG3 H 8.730 9.956 -8.940 1.00 . A B . 61 GLU HG3 1 1
14 19959 1 1 61 GLU N N 7.899 8.568 -6.288 1.00 . A B . 61 GLU N 1 1
14 19960 1 1 61 GLU O O 5.683 7.241 -5.972 1.00 . A B . 61 GLU O 1 1
14 19961 1 1 61 GLU OE1 O 7.248 9.130 -11.686 1.00 . A B . 61 GLU OE1 1 1
14 19962 1 1 61 GLU OE2 O 9.349 8.895 -11.102 1.00 . A B . 61 GLU OE2 1 1
14 19963 1 1 62 LYS C C 3.586 5.985 -7.577 1.00 . A B . 62 LYS C 1 1
14 19964 1 1 62 LYS CA C 3.296 7.452 -7.240 1.00 . A B . 62 LYS CA 1 1
14 19965 1 1 62 LYS CB C 2.105 7.972 -8.058 1.00 . A B . 62 LYS CB 1 1
14 19966 1 1 62 LYS CD C 0.241 7.786 -6.394 1.00 . A B . 62 LYS CD 1 1
14 19967 1 1 62 LYS CE C -0.233 9.226 -6.486 1.00 . A B . 62 LYS CE 1 1
14 19968 1 1 62 LYS CG C 0.782 7.300 -7.725 1.00 . A B . 62 LYS CG 1 1
14 19969 1 1 62 LYS H H 4.428 8.994 -8.162 1.00 . A B . 62 LYS H 1 1
14 19970 1 1 62 LYS HA H 3.055 7.518 -6.188 1.00 . A B . 62 LYS HA 1 1
14 19971 1 1 62 LYS HB2 H 1.998 9.027 -7.869 1.00 . A B . 62 LYS HB2 1 1
14 19972 1 1 62 LYS HB3 H 2.306 7.827 -9.103 1.00 . A B . 62 LYS HB3 1 1
14 19973 1 1 62 LYS HD2 H -0.588 7.163 -6.106 1.00 . A B . 62 LYS HD2 1 1
14 19974 1 1 62 LYS HD3 H 1.021 7.719 -5.650 1.00 . A B . 62 LYS HD3 1 1
14 19975 1 1 62 LYS HE2 H -0.445 9.591 -5.492 1.00 . A B . 62 LYS HE2 1 1
14 19976 1 1 62 LYS HE3 H 0.559 9.815 -6.928 1.00 . A B . 62 LYS HE3 1 1
14 19977 1 1 62 LYS HG2 H 0.068 7.530 -8.501 1.00 . A B . 62 LYS HG2 1 1
14 19978 1 1 62 LYS HG3 H 0.935 6.232 -7.675 1.00 . A B . 62 LYS HG3 1 1
14 19979 1 1 62 LYS HZ1 H -1.842 10.322 -7.251 1.00 . A B . 62 LYS HZ1 1 1
14 19980 1 1 62 LYS HZ2 H -2.183 8.681 -7.017 1.00 . A B . 62 LYS HZ2 1 1
14 19981 1 1 62 LYS HZ3 H -1.229 9.168 -8.321 1.00 . A B . 62 LYS HZ3 1 1
14 19982 1 1 62 LYS N N 4.473 8.275 -7.497 1.00 . A B . 62 LYS N 1 1
14 19983 1 1 62 LYS NZ N -1.455 9.358 -7.325 1.00 . A B . 62 LYS NZ 1 1
14 19984 1 1 62 LYS O O 4.575 5.671 -8.247 1.00 . A B . 62 LYS O 1 1
14 19985 1 1 63 VAL C C 1.431 3.054 -7.213 1.00 . A B . 63 VAL C 1 1
14 19986 1 1 63 VAL CA C 2.792 3.696 -7.454 1.00 . A B . 63 VAL CA 1 1
14 19987 1 1 63 VAL CB C 3.890 2.876 -6.732 1.00 . A B . 63 VAL CB 1 1
14 19988 1 1 63 VAL CG1 C 3.559 2.664 -5.263 1.00 . A B . 63 VAL CG1 1 1
14 19989 1 1 63 VAL CG2 C 4.116 1.544 -7.432 1.00 . A B . 63 VAL CG2 1 1
14 19990 1 1 63 VAL H H 2.193 5.362 -6.296 1.00 . A B . 63 VAL H 1 1
14 19991 1 1 63 VAL HA H 3.000 3.677 -8.513 1.00 . A B . 63 VAL HA 1 1
14 19992 1 1 63 VAL HB H 4.810 3.438 -6.782 1.00 . A B . 63 VAL HB 1 1
14 19993 1 1 63 VAL HG11 H 3.449 3.622 -4.777 1.00 . A B . 63 VAL HG11 1 1
14 19994 1 1 63 VAL HG12 H 4.357 2.109 -4.790 1.00 . A B . 63 VAL HG12 1 1
14 19995 1 1 63 VAL HG13 H 2.637 2.109 -5.179 1.00 . A B . 63 VAL HG13 1 1
14 19996 1 1 63 VAL HG21 H 4.441 1.721 -8.448 1.00 . A B . 63 VAL HG21 1 1
14 19997 1 1 63 VAL HG22 H 3.195 0.981 -7.442 1.00 . A B . 63 VAL HG22 1 1
14 19998 1 1 63 VAL HG23 H 4.874 0.984 -6.905 1.00 . A B . 63 VAL HG23 1 1
14 19999 1 1 63 VAL N N 2.781 5.088 -7.031 1.00 . A B . 63 VAL N 1 1
14 20000 1 1 63 VAL O O 1.116 2.009 -7.783 1.00 . A B . 63 VAL O 1 1
14 20001 1 1 64 TYR C C -1.595 4.192 -5.472 1.00 . A B . 64 TYR C 1 1
14 20002 1 1 64 TYR CA C -0.648 3.108 -5.969 1.00 . A B . 64 TYR CA 1 1
14 20003 1 1 64 TYR CB C -0.347 2.105 -4.855 1.00 . A B . 64 TYR CB 1 1
14 20004 1 1 64 TYR CD1 C -2.656 1.104 -5.156 1.00 . A B . 64 TYR CD1 1 1
14 20005 1 1 64 TYR CD2 C -1.078 -0.065 -3.813 1.00 . A B . 64 TYR CD2 1 1
14 20006 1 1 64 TYR CE1 C -3.590 0.118 -4.912 1.00 . A B . 64 TYR CE1 1 1
14 20007 1 1 64 TYR CE2 C -2.008 -1.051 -3.561 1.00 . A B . 64 TYR CE2 1 1
14 20008 1 1 64 TYR CG C -1.386 1.031 -4.612 1.00 . A B . 64 TYR CG 1 1
14 20009 1 1 64 TYR CZ C -3.263 -0.954 -4.112 1.00 . A B . 64 TYR CZ 1 1
14 20010 1 1 64 TYR H H 0.843 4.602 -6.086 1.00 . A B . 64 TYR H 1 1
14 20011 1 1 64 TYR HA H -1.092 2.594 -6.808 1.00 . A B . 64 TYR HA 1 1
14 20012 1 1 64 TYR HB2 H 0.568 1.607 -5.095 1.00 . A B . 64 TYR HB2 1 1
14 20013 1 1 64 TYR HB3 H -0.219 2.649 -3.931 1.00 . A B . 64 TYR HB3 1 1
14 20014 1 1 64 TYR HD1 H -2.912 1.942 -5.783 1.00 . A B . 64 TYR HD1 1 1
14 20015 1 1 64 TYR HD2 H -0.091 -0.139 -3.384 1.00 . A B . 64 TYR HD2 1 1
14 20016 1 1 64 TYR HE1 H -4.572 0.193 -5.345 1.00 . A B . 64 TYR HE1 1 1
14 20017 1 1 64 TYR HE2 H -1.747 -1.894 -2.939 1.00 . A B . 64 TYR HE2 1 1
14 20018 1 1 64 TYR HH H -4.587 -2.216 -4.686 1.00 . A B . 64 TYR HH 1 1
14 20019 1 1 64 TYR N N 0.605 3.703 -6.401 1.00 . A B . 64 TYR N 1 1
14 20020 1 1 64 TYR O O -1.238 4.997 -4.613 1.00 . A B . 64 TYR O 1 1
14 20021 1 1 64 TYR OH O -4.196 -1.928 -3.859 1.00 . A B . 64 TYR OH 1 1
14 20022 1 1 65 THR C C -5.155 4.505 -5.487 1.00 . A B . 65 THR C 1 1
14 20023 1 1 65 THR CA C -3.806 5.191 -5.679 1.00 . A B . 65 THR CA 1 1
14 20024 1 1 65 THR CB C -3.939 6.269 -6.775 1.00 . A B . 65 THR CB 1 1
14 20025 1 1 65 THR CG2 C -4.858 7.394 -6.322 1.00 . A B . 65 THR CG2 1 1
14 20026 1 1 65 THR H H -2.996 3.530 -6.710 1.00 . A B . 65 THR H 1 1
14 20027 1 1 65 THR HA H -3.512 5.670 -4.756 1.00 . A B . 65 THR HA 1 1
14 20028 1 1 65 THR HB H -4.364 5.812 -7.657 1.00 . A B . 65 THR HB 1 1
14 20029 1 1 65 THR HG1 H -2.208 6.205 -7.716 1.00 . A B . 65 THR HG1 1 1
14 20030 1 1 65 THR HG21 H -4.956 8.119 -7.115 1.00 . A B . 65 THR HG21 1 1
14 20031 1 1 65 THR HG22 H -4.438 7.871 -5.450 1.00 . A B . 65 THR HG22 1 1
14 20032 1 1 65 THR HG23 H -5.829 6.991 -6.078 1.00 . A B . 65 THR HG23 1 1
14 20033 1 1 65 THR N N -2.788 4.209 -6.034 1.00 . A B . 65 THR N 1 1
14 20034 1 1 65 THR O O -5.611 3.777 -6.371 1.00 . A B . 65 THR O 1 1
14 20035 1 1 65 THR OG1 O -2.648 6.802 -7.098 1.00 . A B . 65 THR OG1 1 1
14 20036 1 1 66 PHE C C -7.681 4.734 -2.816 1.00 . A B . 66 PHE C 1 1
14 20037 1 1 66 PHE CA C -7.036 4.076 -4.017 1.00 . A B . 66 PHE CA 1 1
14 20038 1 1 66 PHE CB C -6.810 2.578 -3.781 1.00 . A B . 66 PHE CB 1 1
14 20039 1 1 66 PHE CD1 C -4.440 2.470 -2.964 1.00 . A B . 66 PHE CD1 1 1
14 20040 1 1 66 PHE CD2 C -6.165 1.586 -1.597 1.00 . A B . 66 PHE CD2 1 1
14 20041 1 1 66 PHE CE1 C -3.495 2.092 -2.037 1.00 . A B . 66 PHE CE1 1 1
14 20042 1 1 66 PHE CE2 C -5.230 1.197 -0.659 1.00 . A B . 66 PHE CE2 1 1
14 20043 1 1 66 PHE CG C -5.781 2.220 -2.753 1.00 . A B . 66 PHE CG 1 1
14 20044 1 1 66 PHE CZ C -3.888 1.449 -0.880 1.00 . A B . 66 PHE CZ 1 1
14 20045 1 1 66 PHE H H -5.403 5.330 -3.672 1.00 . A B . 66 PHE H 1 1
14 20046 1 1 66 PHE HA H -7.703 4.193 -4.862 1.00 . A B . 66 PHE HA 1 1
14 20047 1 1 66 PHE HB2 H -7.737 2.116 -3.465 1.00 . A B . 66 PHE HB2 1 1
14 20048 1 1 66 PHE HB3 H -6.503 2.131 -4.715 1.00 . A B . 66 PHE HB3 1 1
14 20049 1 1 66 PHE HD1 H -4.132 2.980 -3.867 1.00 . A B . 66 PHE HD1 1 1
14 20050 1 1 66 PHE HD2 H -7.216 1.391 -1.436 1.00 . A B . 66 PHE HD2 1 1
14 20051 1 1 66 PHE HE1 H -2.447 2.276 -2.230 1.00 . A B . 66 PHE HE1 1 1
14 20052 1 1 66 PHE HE2 H -5.547 0.695 0.241 1.00 . A B . 66 PHE HE2 1 1
14 20053 1 1 66 PHE HZ H -3.150 1.147 -0.149 1.00 . A B . 66 PHE HZ 1 1
14 20054 1 1 66 PHE N N -5.787 4.723 -4.335 1.00 . A B . 66 PHE N 1 1
14 20055 1 1 66 PHE O O -7.195 5.739 -2.293 1.00 . A B . 66 PHE O 1 1
14 20056 1 1 67 ASN C C -9.916 3.724 -0.289 1.00 . A B . 67 ASN C 1 1
14 20057 1 1 67 ASN CA C -9.643 4.731 -1.397 1.00 . A B . 67 ASN CA 1 1
14 20058 1 1 67 ASN CB C -10.957 5.141 -2.063 1.00 . A B . 67 ASN CB 1 1
14 20059 1 1 67 ASN CG C -11.758 6.123 -1.239 1.00 . A B . 67 ASN CG 1 1
14 20060 1 1 67 ASN H H -8.986 3.275 -2.766 1.00 . A B . 67 ASN H 1 1
14 20061 1 1 67 ASN HA H -9.160 5.602 -0.983 1.00 . A B . 67 ASN HA 1 1
14 20062 1 1 67 ASN HB2 H -10.740 5.599 -3.015 1.00 . A B . 67 ASN HB2 1 1
14 20063 1 1 67 ASN HB3 H -11.560 4.259 -2.223 1.00 . A B . 67 ASN HB3 1 1
14 20064 1 1 67 ASN HD21 H -10.916 7.629 -2.214 1.00 . A B . 67 ASN HD21 1 1
14 20065 1 1 67 ASN HD22 H -12.089 8.068 -1.020 1.00 . A B . 67 ASN HD22 1 1
14 20066 1 1 67 ASN N N -8.770 4.147 -2.397 1.00 . A B . 67 ASN N 1 1
14 20067 1 1 67 ASN ND2 N -11.563 7.398 -1.511 1.00 . A B . 67 ASN ND2 1 1
14 20068 1 1 67 ASN O O -9.626 2.537 -0.439 1.00 . A B . 67 ASN O 1 1
14 20069 1 1 67 ASN OD1 O -12.543 5.738 -0.370 1.00 . A B . 67 ASN OD1 1 1
14 20070 1 1 68 GLU C C -12.082 2.605 1.801 1.00 . A B . 68 GLU C 1 1
14 20071 1 1 68 GLU CA C -10.755 3.340 1.954 1.00 . A B . 68 GLU CA 1 1
14 20072 1 1 68 GLU CB C -10.737 4.164 3.241 1.00 . A B . 68 GLU CB 1 1
14 20073 1 1 68 GLU CD C -8.405 3.549 4.016 1.00 . A B . 68 GLU CD 1 1
14 20074 1 1 68 GLU CG C -9.351 4.666 3.621 1.00 . A B . 68 GLU CG 1 1
14 20075 1 1 68 GLU H H -10.775 5.141 0.839 1.00 . A B . 68 GLU H 1 1
14 20076 1 1 68 GLU HA H -9.961 2.608 2.000 1.00 . A B . 68 GLU HA 1 1
14 20077 1 1 68 GLU HB2 H -11.386 5.018 3.116 1.00 . A B . 68 GLU HB2 1 1
14 20078 1 1 68 GLU HB3 H -11.110 3.555 4.048 1.00 . A B . 68 GLU HB3 1 1
14 20079 1 1 68 GLU HG2 H -8.930 5.191 2.777 1.00 . A B . 68 GLU HG2 1 1
14 20080 1 1 68 GLU HG3 H -9.449 5.347 4.454 1.00 . A B . 68 GLU HG3 1 1
14 20081 1 1 68 GLU N N -10.498 4.193 0.806 1.00 . A B . 68 GLU N 1 1
14 20082 1 1 68 GLU O O -12.387 1.688 2.562 1.00 . A B . 68 GLU O 1 1
14 20083 1 1 68 GLU OE1 O -7.835 2.893 3.119 1.00 . A B . 68 GLU OE1 1 1
14 20084 1 1 68 GLU OE2 O -8.229 3.317 5.231 1.00 . A B . 68 GLU OE2 1 1
14 20085 1 1 69 LYS C C -13.850 1.426 -0.727 1.00 . A B . 69 LYS C 1 1
14 20086 1 1 69 LYS CA C -14.090 2.306 0.486 1.00 . A B . 69 LYS CA 1 1
14 20087 1 1 69 LYS CB C -15.234 3.263 0.184 1.00 . A B . 69 LYS CB 1 1
14 20088 1 1 69 LYS CD C -17.698 3.462 -0.312 1.00 . A B . 69 LYS CD 1 1
14 20089 1 1 69 LYS CE C -19.046 2.778 -0.161 1.00 . A B . 69 LYS CE 1 1
14 20090 1 1 69 LYS CG C -16.584 2.565 0.185 1.00 . A B . 69 LYS CG 1 1
14 20091 1 1 69 LYS H H -12.617 3.799 0.302 1.00 . A B . 69 LYS H 1 1
14 20092 1 1 69 LYS HA H -14.357 1.682 1.327 1.00 . A B . 69 LYS HA 1 1
14 20093 1 1 69 LYS HB2 H -15.247 4.047 0.929 1.00 . A B . 69 LYS HB2 1 1
14 20094 1 1 69 LYS HB3 H -15.071 3.699 -0.793 1.00 . A B . 69 LYS HB3 1 1
14 20095 1 1 69 LYS HD2 H -17.699 4.377 0.261 1.00 . A B . 69 LYS HD2 1 1
14 20096 1 1 69 LYS HD3 H -17.531 3.686 -1.355 1.00 . A B . 69 LYS HD3 1 1
14 20097 1 1 69 LYS HE2 H -19.244 2.629 0.890 1.00 . A B . 69 LYS HE2 1 1
14 20098 1 1 69 LYS HE3 H -19.809 3.416 -0.584 1.00 . A B . 69 LYS HE3 1 1
14 20099 1 1 69 LYS HG2 H -16.528 1.692 -0.453 1.00 . A B . 69 LYS HG2 1 1
14 20100 1 1 69 LYS HG3 H -16.811 2.254 1.194 1.00 . A B . 69 LYS HG3 1 1
14 20101 1 1 69 LYS HZ1 H -18.305 0.855 -0.507 1.00 . A B . 69 LYS HZ1 1 1
14 20102 1 1 69 LYS HZ2 H -18.971 1.588 -1.879 1.00 . A B . 69 LYS HZ2 1 1
14 20103 1 1 69 LYS HZ3 H -19.981 0.981 -0.667 1.00 . A B . 69 LYS HZ3 1 1
14 20104 1 1 69 LYS N N -12.867 3.012 0.816 1.00 . A B . 69 LYS N 1 1
14 20105 1 1 69 LYS NZ N -19.077 1.460 -0.851 1.00 . A B . 69 LYS NZ 1 1
14 20106 1 1 69 LYS O O -14.533 0.419 -0.927 1.00 . A B . 69 LYS O 1 1
14 20107 1 1 70 SER C C -11.917 -0.282 -2.163 1.00 . A B . 70 SER C 1 1
14 20108 1 1 70 SER CA C -12.487 1.018 -2.668 1.00 . A B . 70 SER CA 1 1
14 20109 1 1 70 SER CB C -11.464 1.738 -3.548 1.00 . A B . 70 SER CB 1 1
14 20110 1 1 70 SER H H -12.431 2.665 -1.380 1.00 . A B . 70 SER H 1 1
14 20111 1 1 70 SER HA H -13.369 0.806 -3.253 1.00 . A B . 70 SER HA 1 1
14 20112 1 1 70 SER HB2 H -11.947 2.534 -4.069 1.00 . A B . 70 SER HB2 1 1
14 20113 1 1 70 SER HB3 H -10.678 2.136 -2.933 1.00 . A B . 70 SER HB3 1 1
14 20114 1 1 70 SER HG H -10.456 1.394 -5.189 1.00 . A B . 70 SER HG 1 1
14 20115 1 1 70 SER N N -12.884 1.823 -1.544 1.00 . A B . 70 SER N 1 1
14 20116 1 1 70 SER O O -11.374 -0.369 -1.056 1.00 . A B . 70 SER O 1 1
14 20117 1 1 70 SER OG O -10.906 0.871 -4.514 1.00 . A B . 70 SER OG 1 1
14 20118 1 1 71 THR C C -10.281 -2.926 -3.122 1.00 . A B . 71 THR C 1 1
14 20119 1 1 71 THR CA C -11.668 -2.609 -2.568 1.00 . A B . 71 THR CA 1 1
14 20120 1 1 71 THR CB C -12.734 -3.662 -2.975 1.00 . A B . 71 THR CB 1 1
14 20121 1 1 71 THR CG2 C -14.028 -2.985 -3.407 1.00 . A B . 71 THR CG2 1 1
14 20122 1 1 71 THR H H -12.372 -1.114 -3.878 1.00 . A B . 71 THR H 1 1
14 20123 1 1 71 THR HA H -11.605 -2.598 -1.493 1.00 . A B . 71 THR HA 1 1
14 20124 1 1 71 THR HB H -12.951 -4.269 -2.106 1.00 . A B . 71 THR HB 1 1
14 20125 1 1 71 THR HG1 H -12.410 -4.033 -4.885 1.00 . A B . 71 THR HG1 1 1
14 20126 1 1 71 THR HG21 H -14.411 -2.387 -2.594 1.00 . A B . 71 THR HG21 1 1
14 20127 1 1 71 THR HG22 H -14.755 -3.736 -3.676 1.00 . A B . 71 THR HG22 1 1
14 20128 1 1 71 THR HG23 H -13.834 -2.351 -4.259 1.00 . A B . 71 THR HG23 1 1
14 20129 1 1 71 THR N N -12.045 -1.284 -2.974 1.00 . A B . 71 THR N 1 1
14 20130 1 1 71 THR O O -10.086 -3.077 -4.334 1.00 . A B . 71 THR O 1 1
14 20131 1 1 71 THR OG1 O -12.275 -4.492 -4.049 1.00 . A B . 71 THR OG1 1 1
14 20132 1 1 72 VAL C C -7.519 -4.306 -3.326 1.00 . A B . 72 VAL C 1 1
14 20133 1 1 72 VAL CA C -7.900 -3.016 -2.603 1.00 . A B . 72 VAL CA 1 1
14 20134 1 1 72 VAL CB C -6.978 -2.806 -1.378 1.00 . A B . 72 VAL CB 1 1
14 20135 1 1 72 VAL CG1 C -7.467 -1.639 -0.532 1.00 . A B . 72 VAL CG1 1 1
14 20136 1 1 72 VAL CG2 C -6.872 -4.074 -0.548 1.00 . A B . 72 VAL CG2 1 1
14 20137 1 1 72 VAL H H -9.543 -3.003 -1.271 1.00 . A B . 72 VAL H 1 1
14 20138 1 1 72 VAL HA H -7.737 -2.191 -3.280 1.00 . A B . 72 VAL HA 1 1
14 20139 1 1 72 VAL HB H -5.991 -2.557 -1.741 1.00 . A B . 72 VAL HB 1 1
14 20140 1 1 72 VAL HG11 H -8.468 -1.842 -0.179 1.00 . A B . 72 VAL HG11 1 1
14 20141 1 1 72 VAL HG12 H -7.474 -0.738 -1.129 1.00 . A B . 72 VAL HG12 1 1
14 20142 1 1 72 VAL HG13 H -6.808 -1.505 0.313 1.00 . A B . 72 VAL HG13 1 1
14 20143 1 1 72 VAL HG21 H -6.464 -4.866 -1.160 1.00 . A B . 72 VAL HG21 1 1
14 20144 1 1 72 VAL HG22 H -7.853 -4.357 -0.197 1.00 . A B . 72 VAL HG22 1 1
14 20145 1 1 72 VAL HG23 H -6.222 -3.899 0.295 1.00 . A B . 72 VAL HG23 1 1
14 20146 1 1 72 VAL N N -9.308 -2.987 -2.221 1.00 . A B . 72 VAL N 1 1
14 20147 1 1 72 VAL O O -6.471 -4.374 -3.961 1.00 . A B . 72 VAL O 1 1
14 20148 1 1 73 GLY C C -7.945 -6.451 -5.397 1.00 . A B . 73 GLY C 1 1
14 20149 1 1 73 GLY CA C -8.104 -6.583 -3.897 1.00 . A B . 73 GLY CA 1 1
14 20150 1 1 73 GLY H H -9.212 -5.196 -2.746 1.00 . A B . 73 GLY H 1 1
14 20151 1 1 73 GLY HA2 H -7.192 -6.993 -3.485 1.00 . A B . 73 GLY HA2 1 1
14 20152 1 1 73 GLY HA3 H -8.917 -7.264 -3.691 1.00 . A B . 73 GLY HA3 1 1
14 20153 1 1 73 GLY N N -8.381 -5.314 -3.250 1.00 . A B . 73 GLY N 1 1
14 20154 1 1 73 GLY O O -6.985 -6.962 -5.980 1.00 . A B . 73 GLY O 1 1
14 20155 1 1 74 ASN C C -7.754 -4.534 -7.830 1.00 . A B . 74 ASN C 1 1
14 20156 1 1 74 ASN CA C -8.827 -5.551 -7.469 1.00 . A B . 74 ASN CA 1 1
14 20157 1 1 74 ASN CB C -10.188 -5.092 -8.003 1.00 . A B . 74 ASN CB 1 1
14 20158 1 1 74 ASN CG C -11.230 -6.174 -7.954 1.00 . A B . 74 ASN CG 1 1
14 20159 1 1 74 ASN H H -9.616 -5.367 -5.511 1.00 . A B . 74 ASN H 1 1
14 20160 1 1 74 ASN HA H -8.575 -6.497 -7.924 1.00 . A B . 74 ASN HA 1 1
14 20161 1 1 74 ASN HB2 H -10.551 -4.273 -7.404 1.00 . A B . 74 ASN HB2 1 1
14 20162 1 1 74 ASN HB3 H -10.078 -4.766 -9.026 1.00 . A B . 74 ASN HB3 1 1
14 20163 1 1 74 ASN HD21 H -12.627 -4.807 -7.641 1.00 . A B . 74 ASN HD21 1 1
14 20164 1 1 74 ASN HD22 H -13.161 -6.439 -7.696 1.00 . A B . 74 ASN HD22 1 1
14 20165 1 1 74 ASN N N -8.877 -5.754 -6.026 1.00 . A B . 74 ASN N 1 1
14 20166 1 1 74 ASN ND2 N -12.464 -5.769 -7.745 1.00 . A B . 74 ASN ND2 1 1
14 20167 1 1 74 ASN O O -7.106 -4.637 -8.873 1.00 . A B . 74 ASN O 1 1
14 20168 1 1 74 ASN OD1 O -10.934 -7.359 -8.100 1.00 . A B . 74 ASN OD1 1 1
14 20169 1 1 75 ILE C C -5.157 -3.070 -7.139 1.00 . A B . 75 ILE C 1 1
14 20170 1 1 75 ILE CA C -6.575 -2.511 -7.208 1.00 . A B . 75 ILE CA 1 1
14 20171 1 1 75 ILE CB C -6.659 -1.349 -6.198 1.00 . A B . 75 ILE CB 1 1
14 20172 1 1 75 ILE CD1 C -8.111 -0.184 -4.500 1.00 . A B . 75 ILE CD1 1 1
14 20173 1 1 75 ILE CG1 C -8.063 -1.180 -5.618 1.00 . A B . 75 ILE CG1 1 1
14 20174 1 1 75 ILE CG2 C -6.221 -0.063 -6.880 1.00 . A B . 75 ILE CG2 1 1
14 20175 1 1 75 ILE H H -8.053 -3.567 -6.111 1.00 . A B . 75 ILE H 1 1
14 20176 1 1 75 ILE HA H -6.756 -2.121 -8.198 1.00 . A B . 75 ILE HA 1 1
14 20177 1 1 75 ILE HB H -5.968 -1.556 -5.392 1.00 . A B . 75 ILE HB 1 1
14 20178 1 1 75 ILE HD11 H -9.034 -0.305 -3.955 1.00 . A B . 75 ILE HD11 1 1
14 20179 1 1 75 ILE HD12 H -8.062 0.812 -4.911 1.00 . A B . 75 ILE HD12 1 1
14 20180 1 1 75 ILE HD13 H -7.275 -0.343 -3.836 1.00 . A B . 75 ILE HD13 1 1
14 20181 1 1 75 ILE HG12 H -8.739 -0.833 -6.388 1.00 . A B . 75 ILE HG12 1 1
14 20182 1 1 75 ILE HG13 H -8.406 -2.124 -5.220 1.00 . A B . 75 ILE HG13 1 1
14 20183 1 1 75 ILE HG21 H -6.858 0.130 -7.729 1.00 . A B . 75 ILE HG21 1 1
14 20184 1 1 75 ILE HG22 H -5.198 -0.165 -7.213 1.00 . A B . 75 ILE HG22 1 1
14 20185 1 1 75 ILE HG23 H -6.292 0.756 -6.182 1.00 . A B . 75 ILE HG23 1 1
14 20186 1 1 75 ILE N N -7.547 -3.566 -6.949 1.00 . A B . 75 ILE N 1 1
14 20187 1 1 75 ILE O O -4.355 -2.885 -8.054 1.00 . A B . 75 ILE O 1 1
14 20188 1 1 76 SER C C -3.146 -5.308 -6.856 1.00 . A B . 76 SER C 1 1
14 20189 1 1 76 SER CA C -3.535 -4.305 -5.782 1.00 . A B . 76 SER CA 1 1
14 20190 1 1 76 SER CB C -3.480 -4.966 -4.397 1.00 . A B . 76 SER CB 1 1
14 20191 1 1 76 SER H H -5.588 -3.923 -5.387 1.00 . A B . 76 SER H 1 1
14 20192 1 1 76 SER HA H -2.835 -3.482 -5.806 1.00 . A B . 76 SER HA 1 1
14 20193 1 1 76 SER HB2 H -3.877 -4.285 -3.661 1.00 . A B . 76 SER HB2 1 1
14 20194 1 1 76 SER HB3 H -4.074 -5.869 -4.408 1.00 . A B . 76 SER HB3 1 1
14 20195 1 1 76 SER HG H -1.781 -4.597 -3.491 1.00 . A B . 76 SER HG 1 1
14 20196 1 1 76 SER N N -4.870 -3.764 -6.043 1.00 . A B . 76 SER N 1 1
14 20197 1 1 76 SER O O -1.967 -5.481 -7.161 1.00 . A B . 76 SER O 1 1
14 20198 1 1 76 SER OG O -2.149 -5.301 -4.035 1.00 . A B . 76 SER OG 1 1
14 20199 1 1 77 ASN C C -3.116 -6.231 -9.620 1.00 . A B . 77 ASN C 1 1
14 20200 1 1 77 ASN CA C -3.949 -6.883 -8.533 1.00 . A B . 77 ASN CA 1 1
14 20201 1 1 77 ASN CB C -5.292 -7.268 -9.124 1.00 . A B . 77 ASN CB 1 1
14 20202 1 1 77 ASN CG C -5.192 -8.448 -10.072 1.00 . A B . 77 ASN CG 1 1
14 20203 1 1 77 ASN H H -5.060 -5.814 -7.092 1.00 . A B . 77 ASN H 1 1
14 20204 1 1 77 ASN HA H -3.447 -7.762 -8.165 1.00 . A B . 77 ASN HA 1 1
14 20205 1 1 77 ASN HB2 H -5.965 -7.508 -8.330 1.00 . A B . 77 ASN HB2 1 1
14 20206 1 1 77 ASN HB3 H -5.682 -6.422 -9.667 1.00 . A B . 77 ASN HB3 1 1
14 20207 1 1 77 ASN HD21 H -6.657 -7.707 -11.196 1.00 . A B . 77 ASN HD21 1 1
14 20208 1 1 77 ASN HD22 H -5.977 -9.207 -11.729 1.00 . A B . 77 ASN HD22 1 1
14 20209 1 1 77 ASN N N -4.150 -5.957 -7.428 1.00 . A B . 77 ASN N 1 1
14 20210 1 1 77 ASN ND2 N -6.026 -8.456 -11.100 1.00 . A B . 77 ASN ND2 1 1
14 20211 1 1 77 ASN O O -2.090 -6.761 -10.051 1.00 . A B . 77 ASN O 1 1
14 20212 1 1 77 ASN OD1 O -4.363 -9.340 -9.887 1.00 . A B . 77 ASN OD1 1 1
14 20213 1 1 78 ASP C C -1.563 -3.746 -10.555 1.00 . A B . 78 ASP C 1 1
14 20214 1 1 78 ASP CA C -2.880 -4.302 -11.080 1.00 . A B . 78 ASP CA 1 1
14 20215 1 1 78 ASP CB C -3.758 -3.160 -11.601 1.00 . A B . 78 ASP CB 1 1
14 20216 1 1 78 ASP CG C -4.574 -3.557 -12.816 1.00 . A B . 78 ASP CG 1 1
14 20217 1 1 78 ASP H H -4.415 -4.721 -9.655 1.00 . A B . 78 ASP H 1 1
14 20218 1 1 78 ASP HA H -2.659 -4.978 -11.897 1.00 . A B . 78 ASP HA 1 1
14 20219 1 1 78 ASP HB2 H -4.437 -2.854 -10.820 1.00 . A B . 78 ASP HB2 1 1
14 20220 1 1 78 ASP HB3 H -3.127 -2.325 -11.869 1.00 . A B . 78 ASP HB3 1 1
14 20221 1 1 78 ASP N N -3.576 -5.070 -10.048 1.00 . A B . 78 ASP N 1 1
14 20222 1 1 78 ASP O O -0.549 -3.796 -11.238 1.00 . A B . 78 ASP O 1 1
14 20223 1 1 78 ASP OD1 O -4.083 -3.384 -13.952 1.00 . A B . 78 ASP OD1 1 1
14 20224 1 1 78 ASP OD2 O -5.714 -4.038 -12.645 1.00 . A B . 78 ASP OD2 1 1
14 20225 1 1 79 ILE C C 0.765 -3.722 -8.728 1.00 . A B . 79 ILE C 1 1
14 20226 1 1 79 ILE CA C -0.376 -2.703 -8.700 1.00 . A B . 79 ILE CA 1 1
14 20227 1 1 79 ILE CB C -0.677 -2.297 -7.264 1.00 . A B . 79 ILE CB 1 1
14 20228 1 1 79 ILE CD1 C -1.541 -0.075 -8.177 1.00 . A B . 79 ILE CD1 1 1
14 20229 1 1 79 ILE CG1 C -1.800 -1.277 -7.290 1.00 . A B . 79 ILE CG1 1 1
14 20230 1 1 79 ILE CG2 C 0.558 -1.732 -6.575 1.00 . A B . 79 ILE CG2 1 1
14 20231 1 1 79 ILE H H -2.431 -3.161 -8.860 1.00 . A B . 79 ILE H 1 1
14 20232 1 1 79 ILE HA H -0.082 -1.813 -9.220 1.00 . A B . 79 ILE HA 1 1
14 20233 1 1 79 ILE HB H -1.003 -3.168 -6.719 1.00 . A B . 79 ILE HB 1 1
14 20234 1 1 79 ILE HD11 H -1.560 -0.378 -9.213 1.00 . A B . 79 ILE HD11 1 1
14 20235 1 1 79 ILE HD12 H -0.575 0.346 -7.941 1.00 . A B . 79 ILE HD12 1 1
14 20236 1 1 79 ILE HD13 H -2.309 0.665 -8.003 1.00 . A B . 79 ILE HD13 1 1
14 20237 1 1 79 ILE HG12 H -2.702 -1.756 -7.639 1.00 . A B . 79 ILE HG12 1 1
14 20238 1 1 79 ILE HG13 H -1.952 -0.918 -6.299 1.00 . A B . 79 ILE HG13 1 1
14 20239 1 1 79 ILE HG21 H 0.940 -0.898 -7.147 1.00 . A B . 79 ILE HG21 1 1
14 20240 1 1 79 ILE HG22 H 1.314 -2.500 -6.507 1.00 . A B . 79 ILE HG22 1 1
14 20241 1 1 79 ILE HG23 H 0.294 -1.398 -5.582 1.00 . A B . 79 ILE HG23 1 1
14 20242 1 1 79 ILE N N -1.580 -3.223 -9.339 1.00 . A B . 79 ILE N 1 1
14 20243 1 1 79 ILE O O 1.925 -3.375 -8.938 1.00 . A B . 79 ILE O 1 1
14 20244 1 1 80 ASN C C 2.033 -6.272 -9.913 1.00 . A B . 80 ASN C 1 1
14 20245 1 1 80 ASN CA C 1.386 -6.073 -8.544 1.00 . A B . 80 ASN CA 1 1
14 20246 1 1 80 ASN CB C 0.732 -7.381 -8.096 1.00 . A B . 80 ASN CB 1 1
14 20247 1 1 80 ASN CG C 0.817 -7.594 -6.598 1.00 . A B . 80 ASN CG 1 1
14 20248 1 1 80 ASN H H -0.538 -5.194 -8.390 1.00 . A B . 80 ASN H 1 1
14 20249 1 1 80 ASN HA H 2.159 -5.815 -7.835 1.00 . A B . 80 ASN HA 1 1
14 20250 1 1 80 ASN HB2 H -0.310 -7.368 -8.378 1.00 . A B . 80 ASN HB2 1 1
14 20251 1 1 80 ASN HB3 H 1.224 -8.208 -8.587 1.00 . A B . 80 ASN HB3 1 1
14 20252 1 1 80 ASN HD21 H -0.893 -6.618 -6.327 1.00 . A B . 80 ASN HD21 1 1
14 20253 1 1 80 ASN HD22 H -0.132 -7.227 -4.900 1.00 . A B . 80 ASN HD22 1 1
14 20254 1 1 80 ASN N N 0.411 -4.986 -8.544 1.00 . A B . 80 ASN N 1 1
14 20255 1 1 80 ASN ND2 N -0.166 -7.098 -5.867 1.00 . A B . 80 ASN ND2 1 1
14 20256 1 1 80 ASN O O 3.179 -6.715 -10.000 1.00 . A B . 80 ASN O 1 1
14 20257 1 1 80 ASN OD1 O 1.763 -8.202 -6.101 1.00 . A B . 80 ASN OD1 1 1
14 20258 1 1 81 LYS C C 2.744 -5.013 -12.763 1.00 . A B . 81 LYS C 1 1
14 20259 1 1 81 LYS CA C 1.843 -6.167 -12.327 1.00 . A B . 81 LYS CA 1 1
14 20260 1 1 81 LYS CB C 0.703 -6.436 -13.343 1.00 . A B . 81 LYS CB 1 1
14 20261 1 1 81 LYS CD C 0.383 -4.180 -14.526 1.00 . A B . 81 LYS CD 1 1
14 20262 1 1 81 LYS CE C 0.557 -4.610 -15.980 1.00 . A B . 81 LYS CE 1 1
14 20263 1 1 81 LYS CG C -0.233 -5.273 -13.651 1.00 . A B . 81 LYS CG 1 1
14 20264 1 1 81 LYS H H 0.439 -5.516 -10.871 1.00 . A B . 81 LYS H 1 1
14 20265 1 1 81 LYS HA H 2.456 -7.055 -12.268 1.00 . A B . 81 LYS HA 1 1
14 20266 1 1 81 LYS HB2 H 1.135 -6.766 -14.269 1.00 . A B . 81 LYS HB2 1 1
14 20267 1 1 81 LYS HB3 H 0.092 -7.230 -12.946 1.00 . A B . 81 LYS HB3 1 1
14 20268 1 1 81 LYS HD2 H -0.258 -3.312 -14.499 1.00 . A B . 81 LYS HD2 1 1
14 20269 1 1 81 LYS HD3 H 1.352 -3.920 -14.122 1.00 . A B . 81 LYS HD3 1 1
14 20270 1 1 81 LYS HE2 H -0.337 -5.126 -16.296 1.00 . A B . 81 LYS HE2 1 1
14 20271 1 1 81 LYS HE3 H 0.689 -3.726 -16.586 1.00 . A B . 81 LYS HE3 1 1
14 20272 1 1 81 LYS HG2 H -1.102 -5.660 -14.158 1.00 . A B . 81 LYS HG2 1 1
14 20273 1 1 81 LYS HG3 H -0.539 -4.840 -12.715 1.00 . A B . 81 LYS HG3 1 1
14 20274 1 1 81 LYS HZ1 H 1.523 -6.454 -15.794 1.00 . A B . 81 LYS HZ1 1 1
14 20275 1 1 81 LYS HZ2 H 2.562 -5.122 -15.701 1.00 . A B . 81 LYS HZ2 1 1
14 20276 1 1 81 LYS HZ3 H 1.934 -5.602 -17.195 1.00 . A B . 81 LYS HZ3 1 1
14 20277 1 1 81 LYS N N 1.320 -5.936 -10.985 1.00 . A B . 81 LYS N 1 1
14 20278 1 1 81 LYS NZ N 1.723 -5.512 -16.181 1.00 . A B . 81 LYS NZ 1 1
14 20279 1 1 81 LYS O O 3.325 -5.039 -13.846 1.00 . A B . 81 LYS O 1 1
14 20280 1 1 82 LEU C C 5.169 -3.152 -12.170 1.00 . A B . 82 LEU C 1 1
14 20281 1 1 82 LEU CA C 3.686 -2.837 -12.184 1.00 . A B . 82 LEU CA 1 1
14 20282 1 1 82 LEU CB C 3.404 -1.748 -11.151 1.00 . A B . 82 LEU CB 1 1
14 20283 1 1 82 LEU CD1 C 2.946 0.228 -12.614 1.00 . A B . 82 LEU CD1 1 1
14 20284 1 1 82 LEU CD2 C 1.094 -1.340 -12.052 1.00 . A B . 82 LEU CD2 1 1
14 20285 1 1 82 LEU CG C 2.374 -0.696 -11.551 1.00 . A B . 82 LEU CG 1 1
14 20286 1 1 82 LEU H H 2.464 -4.098 -11.010 1.00 . A B . 82 LEU H 1 1
14 20287 1 1 82 LEU HA H 3.409 -2.477 -13.162 1.00 . A B . 82 LEU HA 1 1
14 20288 1 1 82 LEU HB2 H 3.053 -2.232 -10.243 1.00 . A B . 82 LEU HB2 1 1
14 20289 1 1 82 LEU HB3 H 4.339 -1.238 -10.937 1.00 . A B . 82 LEU HB3 1 1
14 20290 1 1 82 LEU HD11 H 3.225 -0.351 -13.483 1.00 . A B . 82 LEU HD11 1 1
14 20291 1 1 82 LEU HD12 H 3.818 0.731 -12.222 1.00 . A B . 82 LEU HD12 1 1
14 20292 1 1 82 LEU HD13 H 2.204 0.959 -12.891 1.00 . A B . 82 LEU HD13 1 1
14 20293 1 1 82 LEU HD21 H 0.677 -1.966 -11.277 1.00 . A B . 82 LEU HD21 1 1
14 20294 1 1 82 LEU HD22 H 1.310 -1.941 -12.922 1.00 . A B . 82 LEU HD22 1 1
14 20295 1 1 82 LEU HD23 H 0.383 -0.571 -12.314 1.00 . A B . 82 LEU HD23 1 1
14 20296 1 1 82 LEU HG H 2.133 -0.107 -10.681 1.00 . A B . 82 LEU HG 1 1
14 20297 1 1 82 LEU N N 2.891 -4.024 -11.889 1.00 . A B . 82 LEU N 1 1
14 20298 1 1 82 LEU O O 5.990 -2.346 -12.617 1.00 . A B . 82 LEU O 1 1
14 20299 1 1 83 ASN C C 7.591 -3.648 -10.626 1.00 . A B . 83 ASN C 1 1
14 20300 1 1 83 ASN CA C 6.873 -4.737 -11.424 1.00 . A B . 83 ASN CA 1 1
14 20301 1 1 83 ASN CB C 7.584 -5.017 -12.750 1.00 . A B . 83 ASN CB 1 1
14 20302 1 1 83 ASN CG C 8.973 -5.606 -12.572 1.00 . A B . 83 ASN CG 1 1
14 20303 1 1 83 ASN H H 4.778 -4.975 -11.473 1.00 . A B . 83 ASN H 1 1
14 20304 1 1 83 ASN HA H 6.848 -5.639 -10.838 1.00 . A B . 83 ASN HA 1 1
14 20305 1 1 83 ASN HB2 H 6.993 -5.712 -13.325 1.00 . A B . 83 ASN HB2 1 1
14 20306 1 1 83 ASN HB3 H 7.671 -4.093 -13.294 1.00 . A B . 83 ASN HB3 1 1
14 20307 1 1 83 ASN HD21 H 9.586 -4.714 -14.237 1.00 . A B . 83 ASN HD21 1 1
14 20308 1 1 83 ASN HD22 H 10.771 -5.657 -13.409 1.00 . A B . 83 ASN HD22 1 1
14 20309 1 1 83 ASN N N 5.494 -4.338 -11.665 1.00 . A B . 83 ASN N 1 1
14 20310 1 1 83 ASN ND2 N 9.866 -5.297 -13.498 1.00 . A B . 83 ASN ND2 1 1
14 20311 1 1 83 ASN O O 8.581 -3.065 -11.073 1.00 . A B . 83 ASN O 1 1
14 20312 1 1 83 ASN OD1 O 9.240 -6.330 -11.612 1.00 . A B . 83 ASN OD1 1 1
14 20313 1 1 84 ILE C C 8.964 -2.436 -8.169 1.00 . A B . 84 ILE C 1 1
14 20314 1 1 84 ILE CA C 7.504 -2.270 -8.603 1.00 . A B . 84 ILE CA 1 1
14 20315 1 1 84 ILE CB C 6.599 -2.180 -7.363 1.00 . A B . 84 ILE CB 1 1
14 20316 1 1 84 ILE CD1 C 4.158 -2.206 -6.713 1.00 . A B . 84 ILE CD1 1 1
14 20317 1 1 84 ILE CG1 C 5.168 -1.952 -7.805 1.00 . A B . 84 ILE CG1 1 1
14 20318 1 1 84 ILE CG2 C 7.037 -1.064 -6.423 1.00 . A B . 84 ILE CG2 1 1
14 20319 1 1 84 ILE H H 6.304 -3.921 -9.127 1.00 . A B . 84 ILE H 1 1
14 20320 1 1 84 ILE HA H 7.395 -1.352 -9.165 1.00 . A B . 84 ILE HA 1 1
14 20321 1 1 84 ILE HB H 6.658 -3.115 -6.833 1.00 . A B . 84 ILE HB 1 1
14 20322 1 1 84 ILE HD11 H 4.201 -3.246 -6.428 1.00 . A B . 84 ILE HD11 1 1
14 20323 1 1 84 ILE HD12 H 3.170 -1.972 -7.076 1.00 . A B . 84 ILE HD12 1 1
14 20324 1 1 84 ILE HD13 H 4.387 -1.588 -5.858 1.00 . A B . 84 ILE HD13 1 1
14 20325 1 1 84 ILE HG12 H 5.069 -0.926 -8.127 1.00 . A B . 84 ILE HG12 1 1
14 20326 1 1 84 ILE HG13 H 4.941 -2.610 -8.632 1.00 . A B . 84 ILE HG13 1 1
14 20327 1 1 84 ILE HG21 H 8.053 -1.239 -6.104 1.00 . A B . 84 ILE HG21 1 1
14 20328 1 1 84 ILE HG22 H 6.388 -1.044 -5.560 1.00 . A B . 84 ILE HG22 1 1
14 20329 1 1 84 ILE HG23 H 6.979 -0.116 -6.939 1.00 . A B . 84 ILE HG23 1 1
14 20330 1 1 84 ILE N N 7.048 -3.367 -9.447 1.00 . A B . 84 ILE N 1 1
14 20331 1 1 84 ILE O O 9.473 -3.550 -8.047 1.00 . A B . 84 ILE O 1 1
14 20332 1 1 85 LYS C C 11.038 -0.937 -5.987 1.00 . A B . 85 LYS C 1 1
14 20333 1 1 85 LYS CA C 11.004 -1.303 -7.471 1.00 . A B . 85 LYS CA 1 1
14 20334 1 1 85 LYS CB C 11.839 -0.311 -8.277 1.00 . A B . 85 LYS CB 1 1
14 20335 1 1 85 LYS CD C 12.846 0.293 -10.493 1.00 . A B . 85 LYS CD 1 1
14 20336 1 1 85 LYS CE C 12.897 -0.023 -11.980 1.00 . A B . 85 LYS CE 1 1
14 20337 1 1 85 LYS CG C 11.852 -0.598 -9.765 1.00 . A B . 85 LYS CG 1 1
14 20338 1 1 85 LYS H H 9.179 -0.458 -8.144 1.00 . A B . 85 LYS H 1 1
14 20339 1 1 85 LYS HA H 11.409 -2.296 -7.594 1.00 . A B . 85 LYS HA 1 1
14 20340 1 1 85 LYS HB2 H 11.435 0.682 -8.129 1.00 . A B . 85 LYS HB2 1 1
14 20341 1 1 85 LYS HB3 H 12.859 -0.341 -7.916 1.00 . A B . 85 LYS HB3 1 1
14 20342 1 1 85 LYS HD2 H 12.550 1.324 -10.364 1.00 . A B . 85 LYS HD2 1 1
14 20343 1 1 85 LYS HD3 H 13.827 0.142 -10.066 1.00 . A B . 85 LYS HD3 1 1
14 20344 1 1 85 LYS HE2 H 11.910 0.106 -12.396 1.00 . A B . 85 LYS HE2 1 1
14 20345 1 1 85 LYS HE3 H 13.579 0.667 -12.455 1.00 . A B . 85 LYS HE3 1 1
14 20346 1 1 85 LYS HG2 H 12.122 -1.629 -9.918 1.00 . A B . 85 LYS HG2 1 1
14 20347 1 1 85 LYS HG3 H 10.864 -0.421 -10.165 1.00 . A B . 85 LYS HG3 1 1
14 20348 1 1 85 LYS HZ1 H 14.305 -1.560 -11.843 1.00 . A B . 85 LYS HZ1 1 1
14 20349 1 1 85 LYS HZ2 H 13.396 -1.591 -13.266 1.00 . A B . 85 LYS HZ2 1 1
14 20350 1 1 85 LYS HZ3 H 12.701 -2.097 -11.811 1.00 . A B . 85 LYS HZ3 1 1
14 20351 1 1 85 LYS N N 9.629 -1.312 -7.961 1.00 . A B . 85 LYS N 1 1
14 20352 1 1 85 LYS NZ N 13.355 -1.414 -12.243 1.00 . A B . 85 LYS NZ 1 1
14 20353 1 1 85 LYS O O 9.994 -0.721 -5.375 1.00 . A B . 85 LYS O 1 1
14 20354 1 1 86 GLY C C 13.450 0.388 -3.636 1.00 . A B . 86 GLY C 1 1
14 20355 1 1 86 GLY CA C 12.323 -0.565 -3.991 1.00 . A B . 86 GLY CA 1 1
14 20356 1 1 86 GLY H H 13.045 -1.006 -5.935 1.00 . A B . 86 GLY H 1 1
14 20357 1 1 86 GLY HA2 H 11.391 -0.123 -3.674 1.00 . A B . 86 GLY HA2 1 1
14 20358 1 1 86 GLY HA3 H 12.470 -1.498 -3.451 1.00 . A B . 86 GLY HA3 1 1
14 20359 1 1 86 GLY N N 12.230 -0.859 -5.406 1.00 . A B . 86 GLY N 1 1
14 20360 1 1 86 GLY O O 14.623 0.060 -3.813 1.00 . A B . 86 GLY O 1 1
14 20361 1 1 87 MET C C 13.437 3.648 -1.819 1.00 . A B . 87 MET C 1 1
14 20362 1 1 87 MET CA C 14.082 2.546 -2.669 1.00 . A B . 87 MET CA 1 1
14 20363 1 1 87 MET CB C 14.889 3.149 -3.836 1.00 . A B . 87 MET CB 1 1
14 20364 1 1 87 MET CE C 13.655 2.155 -6.690 1.00 . A B . 87 MET CE 1 1
14 20365 1 1 87 MET CG C 14.110 4.067 -4.766 1.00 . A B . 87 MET CG 1 1
14 20366 1 1 87 MET H H 12.146 1.800 -3.068 1.00 . A B . 87 MET H 1 1
14 20367 1 1 87 MET HA H 14.768 2.005 -2.034 1.00 . A B . 87 MET HA 1 1
14 20368 1 1 87 MET HB2 H 15.710 3.716 -3.425 1.00 . A B . 87 MET HB2 1 1
14 20369 1 1 87 MET HB3 H 15.291 2.339 -4.426 1.00 . A B . 87 MET HB3 1 1
14 20370 1 1 87 MET HE1 H 14.343 2.737 -7.286 1.00 . A B . 87 MET HE1 1 1
14 20371 1 1 87 MET HE2 H 12.967 1.640 -7.340 1.00 . A B . 87 MET HE2 1 1
14 20372 1 1 87 MET HE3 H 14.206 1.436 -6.104 1.00 . A B . 87 MET HE3 1 1
14 20373 1 1 87 MET HG2 H 13.723 4.897 -4.197 1.00 . A B . 87 MET HG2 1 1
14 20374 1 1 87 MET HG3 H 14.785 4.437 -5.512 1.00 . A B . 87 MET HG3 1 1
14 20375 1 1 87 MET N N 13.093 1.576 -3.133 1.00 . A B . 87 MET N 1 1
14 20376 1 1 87 MET O O 13.819 3.829 -0.666 1.00 . A B . 87 MET O 1 1
14 20377 1 1 87 MET SD S 12.742 3.243 -5.600 1.00 . A B . 87 MET SD 1 1
14 20378 1 1 88 TYR C C 10.322 5.283 -1.645 1.00 . A B . 88 TYR C 1 1
14 20379 1 1 88 TYR CA C 11.828 5.440 -1.595 1.00 . A B . 88 TYR CA 1 1
14 20380 1 1 88 TYR CB C 12.240 6.802 -2.148 1.00 . A B . 88 TYR CB 1 1
14 20381 1 1 88 TYR CD1 C 10.865 8.612 -1.051 1.00 . A B . 88 TYR CD1 1 1
14 20382 1 1 88 TYR CD2 C 13.124 8.337 -0.353 1.00 . A B . 88 TYR CD2 1 1
14 20383 1 1 88 TYR CE1 C 10.714 9.656 -0.160 1.00 . A B . 88 TYR CE1 1 1
14 20384 1 1 88 TYR CE2 C 12.979 9.379 0.545 1.00 . A B . 88 TYR CE2 1 1
14 20385 1 1 88 TYR CG C 12.071 7.936 -1.163 1.00 . A B . 88 TYR CG 1 1
14 20386 1 1 88 TYR CZ C 11.772 10.035 0.635 1.00 . A B . 88 TYR CZ 1 1
14 20387 1 1 88 TYR H H 12.160 4.227 -3.277 1.00 . A B . 88 TYR H 1 1
14 20388 1 1 88 TYR HA H 12.155 5.356 -0.571 1.00 . A B . 88 TYR HA 1 1
14 20389 1 1 88 TYR HB2 H 13.276 6.764 -2.440 1.00 . A B . 88 TYR HB2 1 1
14 20390 1 1 88 TYR HB3 H 11.637 7.024 -3.018 1.00 . A B . 88 TYR HB3 1 1
14 20391 1 1 88 TYR HD1 H 10.035 8.309 -1.673 1.00 . A B . 88 TYR HD1 1 1
14 20392 1 1 88 TYR HD2 H 14.069 7.820 -0.427 1.00 . A B . 88 TYR HD2 1 1
14 20393 1 1 88 TYR HE1 H 9.766 10.169 -0.086 1.00 . A B . 88 TYR HE1 1 1
14 20394 1 1 88 TYR HE2 H 13.810 9.675 1.167 1.00 . A B . 88 TYR HE2 1 1
14 20395 1 1 88 TYR HH H 10.843 10.925 2.073 1.00 . A B . 88 TYR HH 1 1
14 20396 1 1 88 TYR N N 12.456 4.382 -2.356 1.00 . A B . 88 TYR N 1 1
14 20397 1 1 88 TYR O O 9.645 5.882 -2.480 1.00 . A B . 88 TYR O 1 1
14 20398 1 1 88 TYR OH O 11.622 11.082 1.521 1.00 . A B . 88 TYR OH 1 1
14 20399 1 1 89 ILE C C 7.795 5.165 0.380 1.00 . A B . 89 ILE C 1 1
14 20400 1 1 89 ILE CA C 8.382 4.233 -0.669 1.00 . A B . 89 ILE CA 1 1
14 20401 1 1 89 ILE CB C 8.037 2.783 -0.278 1.00 . A B . 89 ILE CB 1 1
14 20402 1 1 89 ILE CD1 C 8.518 1.852 -2.599 1.00 . A B . 89 ILE CD1 1 1
14 20403 1 1 89 ILE CG1 C 8.818 1.775 -1.124 1.00 . A B . 89 ILE CG1 1 1
14 20404 1 1 89 ILE CG2 C 6.540 2.542 -0.412 1.00 . A B . 89 ILE CG2 1 1
14 20405 1 1 89 ILE H H 10.411 3.927 -0.197 1.00 . A B . 89 ILE H 1 1
14 20406 1 1 89 ILE HA H 7.937 4.451 -1.629 1.00 . A B . 89 ILE HA 1 1
14 20407 1 1 89 ILE HB H 8.305 2.648 0.755 1.00 . A B . 89 ILE HB 1 1
14 20408 1 1 89 ILE HD11 H 8.814 2.819 -2.972 1.00 . A B . 89 ILE HD11 1 1
14 20409 1 1 89 ILE HD12 H 7.460 1.714 -2.756 1.00 . A B . 89 ILE HD12 1 1
14 20410 1 1 89 ILE HD13 H 9.066 1.080 -3.119 1.00 . A B . 89 ILE HD13 1 1
14 20411 1 1 89 ILE HG12 H 9.875 1.950 -0.993 1.00 . A B . 89 ILE HG12 1 1
14 20412 1 1 89 ILE HG13 H 8.580 0.776 -0.789 1.00 . A B . 89 ILE HG13 1 1
14 20413 1 1 89 ILE HG21 H 6.232 2.750 -1.426 1.00 . A B . 89 ILE HG21 1 1
14 20414 1 1 89 ILE HG22 H 6.007 3.192 0.267 1.00 . A B . 89 ILE HG22 1 1
14 20415 1 1 89 ILE HG23 H 6.318 1.512 -0.174 1.00 . A B . 89 ILE HG23 1 1
14 20416 1 1 89 ILE N N 9.812 4.436 -0.775 1.00 . A B . 89 ILE N 1 1
14 20417 1 1 89 ILE O O 8.213 5.138 1.539 1.00 . A B . 89 ILE O 1 1
14 20418 1 1 90 GLU C C 4.716 6.342 1.095 1.00 . A B . 90 GLU C 1 1
14 20419 1 1 90 GLU CA C 6.139 6.832 0.933 1.00 . A B . 90 GLU CA 1 1
14 20420 1 1 90 GLU CB C 6.099 8.296 0.512 1.00 . A B . 90 GLU CB 1 1
14 20421 1 1 90 GLU CD C 7.345 10.347 -0.208 1.00 . A B . 90 GLU CD 1 1
14 20422 1 1 90 GLU CG C 7.430 8.863 0.066 1.00 . A B . 90 GLU CG 1 1
14 20423 1 1 90 GLU H H 6.608 6.034 -0.971 1.00 . A B . 90 GLU H 1 1
14 20424 1 1 90 GLU HA H 6.646 6.751 1.883 1.00 . A B . 90 GLU HA 1 1
14 20425 1 1 90 GLU HB2 H 5.391 8.404 -0.287 1.00 . A B . 90 GLU HB2 1 1
14 20426 1 1 90 GLU HB3 H 5.755 8.881 1.351 1.00 . A B . 90 GLU HB3 1 1
14 20427 1 1 90 GLU HG2 H 8.161 8.694 0.843 1.00 . A B . 90 GLU HG2 1 1
14 20428 1 1 90 GLU HG3 H 7.740 8.361 -0.838 1.00 . A B . 90 GLU HG3 1 1
14 20429 1 1 90 GLU N N 6.846 5.994 -0.021 1.00 . A B . 90 GLU N 1 1
14 20430 1 1 90 GLU O O 4.244 5.503 0.329 1.00 . A B . 90 GLU O 1 1
14 20431 1 1 90 GLU OE1 O 7.282 11.131 0.765 1.00 . A B . 90 GLU OE1 1 1
14 20432 1 1 90 GLU OE2 O 7.325 10.740 -1.387 1.00 . A B . 90 GLU OE2 1 1
14 20433 1 1 91 ILE C C 1.980 7.728 3.055 1.00 . A B . 91 ILE C 1 1
14 20434 1 1 91 ILE CA C 2.687 6.526 2.446 1.00 . A B . 91 ILE CA 1 1
14 20435 1 1 91 ILE CB C 2.691 5.387 3.491 1.00 . A B . 91 ILE CB 1 1
14 20436 1 1 91 ILE CD1 C 2.395 3.497 1.812 1.00 . A B . 91 ILE CD1 1 1
14 20437 1 1 91 ILE CG1 C 3.255 4.097 2.895 1.00 . A B . 91 ILE CG1 1 1
14 20438 1 1 91 ILE CG2 C 1.295 5.149 4.052 1.00 . A B . 91 ILE CG2 1 1
14 20439 1 1 91 ILE H H 4.454 7.680 2.531 1.00 . A B . 91 ILE H 1 1
14 20440 1 1 91 ILE HA H 2.163 6.193 1.558 1.00 . A B . 91 ILE HA 1 1
14 20441 1 1 91 ILE HB H 3.319 5.700 4.305 1.00 . A B . 91 ILE HB 1 1
14 20442 1 1 91 ILE HD11 H 2.239 4.225 1.029 1.00 . A B . 91 ILE HD11 1 1
14 20443 1 1 91 ILE HD12 H 1.445 3.207 2.230 1.00 . A B . 91 ILE HD12 1 1
14 20444 1 1 91 ILE HD13 H 2.888 2.628 1.402 1.00 . A B . 91 ILE HD13 1 1
14 20445 1 1 91 ILE HG12 H 4.223 4.302 2.463 1.00 . A B . 91 ILE HG12 1 1
14 20446 1 1 91 ILE HG13 H 3.363 3.362 3.679 1.00 . A B . 91 ILE HG13 1 1
14 20447 1 1 91 ILE HG21 H 0.625 4.883 3.250 1.00 . A B . 91 ILE HG21 1 1
14 20448 1 1 91 ILE HG22 H 0.943 6.048 4.533 1.00 . A B . 91 ILE HG22 1 1
14 20449 1 1 91 ILE HG23 H 1.330 4.345 4.773 1.00 . A B . 91 ILE HG23 1 1
14 20450 1 1 91 ILE N N 4.038 6.922 2.066 1.00 . A B . 91 ILE N 1 1
14 20451 1 1 91 ILE O O 2.397 8.228 4.101 1.00 . A B . 91 ILE O 1 1
14 20452 1 1 92 LYS C C -1.068 9.604 2.123 1.00 . A B . 92 LYS C 1 1
14 20453 1 1 92 LYS CA C 0.246 9.403 2.849 1.00 . A B . 92 LYS CA 1 1
14 20454 1 1 92 LYS CB C 1.132 10.617 2.608 1.00 . A B . 92 LYS CB 1 1
14 20455 1 1 92 LYS CD C 2.999 11.499 1.172 1.00 . A B . 92 LYS CD 1 1
14 20456 1 1 92 LYS CE C 3.586 11.549 -0.232 1.00 . A B . 92 LYS CE 1 1
14 20457 1 1 92 LYS CG C 1.756 10.620 1.227 1.00 . A B . 92 LYS CG 1 1
14 20458 1 1 92 LYS H H 0.610 7.723 1.612 1.00 . A B . 92 LYS H 1 1
14 20459 1 1 92 LYS HA H 0.054 9.312 3.905 1.00 . A B . 92 LYS HA 1 1
14 20460 1 1 92 LYS HB2 H 0.521 11.506 2.704 1.00 . A B . 92 LYS HB2 1 1
14 20461 1 1 92 LYS HB3 H 1.917 10.638 3.350 1.00 . A B . 92 LYS HB3 1 1
14 20462 1 1 92 LYS HD2 H 2.735 12.501 1.474 1.00 . A B . 92 LYS HD2 1 1
14 20463 1 1 92 LYS HD3 H 3.740 11.100 1.848 1.00 . A B . 92 LYS HD3 1 1
14 20464 1 1 92 LYS HE2 H 3.837 10.537 -0.538 1.00 . A B . 92 LYS HE2 1 1
14 20465 1 1 92 LYS HE3 H 2.840 11.964 -0.905 1.00 . A B . 92 LYS HE3 1 1
14 20466 1 1 92 LYS HG2 H 2.017 9.601 0.968 1.00 . A B . 92 LYS HG2 1 1
14 20467 1 1 92 LYS HG3 H 1.029 10.996 0.520 1.00 . A B . 92 LYS HG3 1 1
14 20468 1 1 92 LYS HZ1 H 5.580 11.953 0.263 1.00 . A B . 92 LYS HZ1 1 1
14 20469 1 1 92 LYS HZ2 H 4.624 13.334 0.073 1.00 . A B . 92 LYS HZ2 1 1
14 20470 1 1 92 LYS HZ3 H 5.136 12.472 -1.285 1.00 . A B . 92 LYS HZ3 1 1
14 20471 1 1 92 LYS N N 0.932 8.196 2.406 1.00 . A B . 92 LYS N 1 1
14 20472 1 1 92 LYS NZ N 4.815 12.385 -0.299 1.00 . A B . 92 LYS NZ 1 1
14 20473 1 1 92 LYS O O -1.324 8.991 1.092 1.00 . A B . 92 LYS O 1 1
14 20474 1 1 93 GLN C C -3.017 11.861 0.986 1.00 . A B . 93 GLN C 1 1
14 20475 1 1 93 GLN CA C -3.165 10.835 2.103 1.00 . A B . 93 GLN CA 1 1
14 20476 1 1 93 GLN CB C -4.105 11.339 3.208 1.00 . A B . 93 GLN CB 1 1
14 20477 1 1 93 GLN CD C -3.244 13.691 3.655 1.00 . A B . 93 GLN CD 1 1
14 20478 1 1 93 GLN CG C -3.449 12.293 4.201 1.00 . A B . 93 GLN CG 1 1
14 20479 1 1 93 GLN H H -1.584 10.949 3.479 1.00 . A B . 93 GLN H 1 1
14 20480 1 1 93 GLN HA H -3.581 9.934 1.680 1.00 . A B . 93 GLN HA 1 1
14 20481 1 1 93 GLN HB2 H -4.940 11.855 2.748 1.00 . A B . 93 GLN HB2 1 1
14 20482 1 1 93 GLN HB3 H -4.474 10.482 3.762 1.00 . A B . 93 GLN HB3 1 1
14 20483 1 1 93 GLN HE21 H -1.505 13.828 4.609 1.00 . A B . 93 GLN HE21 1 1
14 20484 1 1 93 GLN HE22 H -1.980 15.218 3.693 1.00 . A B . 93 GLN HE22 1 1
14 20485 1 1 93 GLN HG2 H -4.074 12.359 5.077 1.00 . A B . 93 GLN HG2 1 1
14 20486 1 1 93 GLN HG3 H -2.489 11.890 4.482 1.00 . A B . 93 GLN HG3 1 1
14 20487 1 1 93 GLN N N -1.873 10.496 2.667 1.00 . A B . 93 GLN N 1 1
14 20488 1 1 93 GLN NE2 N -2.132 14.307 4.019 1.00 . A B . 93 GLN NE2 1 1
14 20489 1 1 93 GLN O O -2.156 12.743 1.041 1.00 . A B . 93 GLN O 1 1
14 20490 1 1 93 GLN OE1 O -4.055 14.195 2.880 1.00 . A B . 93 GLN OE1 1 1
14 20491 1 1 94 ILE C C -5.139 13.337 -1.336 1.00 . A B . 94 ILE C 1 1
14 20492 1 1 94 ILE CA C -3.813 12.595 -1.185 1.00 . A B . 94 ILE CA 1 1
14 20493 1 1 94 ILE CB C -3.490 11.796 -2.463 1.00 . A B . 94 ILE CB 1 1
14 20494 1 1 94 ILE CD1 C -4.112 9.666 -3.731 1.00 . A B . 94 ILE CD1 1 1
14 20495 1 1 94 ILE CG1 C -4.265 10.478 -2.464 1.00 . A B . 94 ILE CG1 1 1
14 20496 1 1 94 ILE CG2 C -1.995 11.530 -2.533 1.00 . A B . 94 ILE CG2 1 1
14 20497 1 1 94 ILE H H -4.493 10.987 -0.017 1.00 . A B . 94 ILE H 1 1
14 20498 1 1 94 ILE HA H -3.025 13.318 -1.031 1.00 . A B . 94 ILE HA 1 1
14 20499 1 1 94 ILE HB H -3.776 12.384 -3.321 1.00 . A B . 94 ILE HB 1 1
14 20500 1 1 94 ILE HD11 H -4.647 8.731 -3.625 1.00 . A B . 94 ILE HD11 1 1
14 20501 1 1 94 ILE HD12 H -3.066 9.463 -3.907 1.00 . A B . 94 ILE HD12 1 1
14 20502 1 1 94 ILE HD13 H -4.518 10.219 -4.565 1.00 . A B . 94 ILE HD13 1 1
14 20503 1 1 94 ILE HG12 H -3.901 9.869 -1.640 1.00 . A B . 94 ILE HG12 1 1
14 20504 1 1 94 ILE HG13 H -5.324 10.690 -2.325 1.00 . A B . 94 ILE HG13 1 1
14 20505 1 1 94 ILE HG21 H -1.696 10.977 -1.653 1.00 . A B . 94 ILE HG21 1 1
14 20506 1 1 94 ILE HG22 H -1.462 12.468 -2.570 1.00 . A B . 94 ILE HG22 1 1
14 20507 1 1 94 ILE HG23 H -1.773 10.951 -3.416 1.00 . A B . 94 ILE HG23 1 1
14 20508 1 1 94 ILE N N -3.841 11.717 -0.032 1.00 . A B . 94 ILE N 1 1
14 20509 1 1 94 ILE O O -5.213 14.509 -0.909 1.00 . A B . 94 ILE O 1 1
14 20510 1 1 94 ILE OXT O -6.110 12.748 -1.852 1.00 . A B . 94 ILE OXT 1 1
15 20511 1 1 1 ASP C C 12.825 -13.316 -0.020 1.00 . A B . 1 ASP C 1 1
15 20512 1 1 1 ASP CA C 12.245 -13.623 -1.388 1.00 . A B . 1 ASP CA 1 1
15 20513 1 1 1 ASP CB C 11.011 -14.515 -1.246 1.00 . A B . 1 ASP CB 1 1
15 20514 1 1 1 ASP CG C 10.346 -14.788 -2.576 1.00 . A B . 1 ASP CG 1 1
15 20515 1 1 1 ASP H1 H 12.847 -14.570 -3.141 1.00 . A B . 1 ASP H1 1 1
15 20516 1 1 1 ASP H2 H 13.627 -15.135 -1.748 1.00 . A B . 1 ASP H2 1 1
15 20517 1 1 1 ASP H3 H 14.058 -13.640 -2.409 1.00 . A B . 1 ASP H3 1 1
15 20518 1 1 1 ASP HA H 11.961 -12.695 -1.864 1.00 . A B . 1 ASP HA 1 1
15 20519 1 1 1 ASP HB2 H 11.305 -15.459 -0.811 1.00 . A B . 1 ASP HB2 1 1
15 20520 1 1 1 ASP HB3 H 10.296 -14.031 -0.598 1.00 . A B . 1 ASP HB3 1 1
15 20521 1 1 1 ASP N N 13.264 -14.287 -2.231 1.00 . A B . 1 ASP N 1 1
15 20522 1 1 1 ASP O O 13.058 -14.224 0.778 1.00 . A B . 1 ASP O 1 1
15 20523 1 1 1 ASP OD1 O 11.037 -15.254 -3.505 1.00 . A B . 1 ASP OD1 1 1
15 20524 1 1 1 ASP OD2 O 9.133 -14.529 -2.706 1.00 . A B . 1 ASP OD2 1 1
15 20525 1 1 2 ASN C C 13.220 -10.250 1.920 1.00 . A B . 2 ASN C 1 1
15 20526 1 1 2 ASN CA C 13.699 -11.629 1.486 1.00 . A B . 2 ASN CA 1 1
15 20527 1 1 2 ASN CB C 15.219 -11.616 1.311 1.00 . A B . 2 ASN CB 1 1
15 20528 1 1 2 ASN CG C 15.954 -11.229 2.580 1.00 . A B . 2 ASN CG 1 1
15 20529 1 1 2 ASN H H 12.782 -11.353 -0.402 1.00 . A B . 2 ASN H 1 1
15 20530 1 1 2 ASN HA H 13.441 -12.346 2.250 1.00 . A B . 2 ASN HA 1 1
15 20531 1 1 2 ASN HB2 H 15.549 -12.598 1.012 1.00 . A B . 2 ASN HB2 1 1
15 20532 1 1 2 ASN HB3 H 15.475 -10.907 0.539 1.00 . A B . 2 ASN HB3 1 1
15 20533 1 1 2 ASN HD21 H 17.444 -10.469 1.510 1.00 . A B . 2 ASN HD21 1 1
15 20534 1 1 2 ASN HD22 H 17.622 -10.369 3.229 1.00 . A B . 2 ASN HD22 1 1
15 20535 1 1 2 ASN N N 13.058 -12.041 0.248 1.00 . A B . 2 ASN N 1 1
15 20536 1 1 2 ASN ND2 N 17.122 -10.629 2.425 1.00 . A B . 2 ASN ND2 1 1
15 20537 1 1 2 ASN O O 13.583 -9.238 1.323 1.00 . A B . 2 ASN O 1 1
15 20538 1 1 2 ASN OD1 O 15.479 -11.471 3.686 1.00 . A B . 2 ASN OD1 1 1
15 20539 1 1 3 GLN C C 12.785 -8.573 4.718 1.00 . A B . 3 GLN C 1 1
15 20540 1 1 3 GLN CA C 11.925 -8.964 3.520 1.00 . A B . 3 GLN CA 1 1
15 20541 1 1 3 GLN CB C 10.467 -9.086 3.957 1.00 . A B . 3 GLN CB 1 1
15 20542 1 1 3 GLN CD C 8.864 -9.803 5.776 1.00 . A B . 3 GLN CD 1 1
15 20543 1 1 3 GLN CG C 10.274 -9.895 5.230 1.00 . A B . 3 GLN CG 1 1
15 20544 1 1 3 GLN H H 12.050 -11.062 3.322 1.00 . A B . 3 GLN H 1 1
15 20545 1 1 3 GLN HA H 12.006 -8.198 2.762 1.00 . A B . 3 GLN HA 1 1
15 20546 1 1 3 GLN HB2 H 10.062 -8.099 4.115 1.00 . A B . 3 GLN HB2 1 1
15 20547 1 1 3 GLN HB3 H 9.916 -9.572 3.166 1.00 . A B . 3 GLN HB3 1 1
15 20548 1 1 3 GLN HE21 H 9.554 -9.973 7.629 1.00 . A B . 3 GLN HE21 1 1
15 20549 1 1 3 GLN HE22 H 7.839 -9.807 7.477 1.00 . A B . 3 GLN HE22 1 1
15 20550 1 1 3 GLN HG2 H 10.494 -10.931 5.021 1.00 . A B . 3 GLN HG2 1 1
15 20551 1 1 3 GLN HG3 H 10.959 -9.528 5.980 1.00 . A B . 3 GLN HG3 1 1
15 20552 1 1 3 GLN N N 12.386 -10.218 2.949 1.00 . A B . 3 GLN N 1 1
15 20553 1 1 3 GLN NE2 N 8.740 -9.869 7.091 1.00 . A B . 3 GLN NE2 1 1
15 20554 1 1 3 GLN O O 12.566 -7.532 5.337 1.00 . A B . 3 GLN O 1 1
15 20555 1 1 3 GLN OE1 O 7.898 -9.662 5.029 1.00 . A B . 3 GLN OE1 1 1
15 20556 1 1 4 LYS C C 15.639 -8.121 5.873 1.00 . A B . 4 LYS C 1 1
15 20557 1 1 4 LYS CA C 14.607 -9.201 6.197 1.00 . A B . 4 LYS CA 1 1
15 20558 1 1 4 LYS CB C 15.292 -10.517 6.574 1.00 . A B . 4 LYS CB 1 1
15 20559 1 1 4 LYS CD C 16.511 -9.748 8.666 1.00 . A B . 4 LYS CD 1 1
15 20560 1 1 4 LYS CE C 17.895 -9.907 8.054 1.00 . A B . 4 LYS CE 1 1
15 20561 1 1 4 LYS CG C 15.506 -10.724 8.070 1.00 . A B . 4 LYS CG 1 1
15 20562 1 1 4 LYS H H 13.889 -10.227 4.504 1.00 . A B . 4 LYS H 1 1
15 20563 1 1 4 LYS HA H 13.993 -8.868 7.019 1.00 . A B . 4 LYS HA 1 1
15 20564 1 1 4 LYS HB2 H 14.689 -11.333 6.209 1.00 . A B . 4 LYS HB2 1 1
15 20565 1 1 4 LYS HB3 H 16.252 -10.554 6.086 1.00 . A B . 4 LYS HB3 1 1
15 20566 1 1 4 LYS HD2 H 16.165 -8.740 8.486 1.00 . A B . 4 LYS HD2 1 1
15 20567 1 1 4 LYS HD3 H 16.576 -9.920 9.731 1.00 . A B . 4 LYS HD3 1 1
15 20568 1 1 4 LYS HE2 H 17.833 -9.693 6.999 1.00 . A B . 4 LYS HE2 1 1
15 20569 1 1 4 LYS HE3 H 18.561 -9.198 8.522 1.00 . A B . 4 LYS HE3 1 1
15 20570 1 1 4 LYS HG2 H 14.559 -10.595 8.571 1.00 . A B . 4 LYS HG2 1 1
15 20571 1 1 4 LYS HG3 H 15.860 -11.733 8.232 1.00 . A B . 4 LYS HG3 1 1
15 20572 1 1 4 LYS HZ1 H 19.382 -11.346 7.802 1.00 . A B . 4 LYS HZ1 1 1
15 20573 1 1 4 LYS HZ2 H 17.816 -11.979 7.795 1.00 . A B . 4 LYS HZ2 1 1
15 20574 1 1 4 LYS HZ3 H 18.528 -11.496 9.252 1.00 . A B . 4 LYS HZ3 1 1
15 20575 1 1 4 LYS N N 13.749 -9.422 5.048 1.00 . A B . 4 LYS N 1 1
15 20576 1 1 4 LYS NZ N 18.442 -11.277 8.238 1.00 . A B . 4 LYS NZ 1 1
15 20577 1 1 4 LYS O O 16.084 -7.392 6.757 1.00 . A B . 4 LYS O 1 1
15 20578 1 1 5 ALA C C 16.332 -5.622 4.243 1.00 . A B . 5 ALA C 1 1
15 20579 1 1 5 ALA CA C 16.952 -7.011 4.147 1.00 . A B . 5 ALA CA 1 1
15 20580 1 1 5 ALA CB C 17.391 -7.296 2.717 1.00 . A B . 5 ALA CB 1 1
15 20581 1 1 5 ALA H H 15.619 -8.640 3.945 1.00 . A B . 5 ALA H 1 1
15 20582 1 1 5 ALA HA H 17.821 -7.056 4.786 1.00 . A B . 5 ALA HA 1 1
15 20583 1 1 5 ALA HB1 H 16.533 -7.249 2.062 1.00 . A B . 5 ALA HB1 1 1
15 20584 1 1 5 ALA HB2 H 17.830 -8.281 2.665 1.00 . A B . 5 ALA HB2 1 1
15 20585 1 1 5 ALA HB3 H 18.120 -6.560 2.411 1.00 . A B . 5 ALA HB3 1 1
15 20586 1 1 5 ALA N N 16.003 -8.022 4.599 1.00 . A B . 5 ALA N 1 1
15 20587 1 1 5 ALA O O 15.593 -5.207 3.354 1.00 . A B . 5 ALA O 1 1
15 20588 1 1 6 LEU C C 16.412 -2.545 4.605 1.00 . A B . 6 LEU C 1 1
15 20589 1 1 6 LEU CA C 16.019 -3.623 5.610 1.00 . A B . 6 LEU CA 1 1
15 20590 1 1 6 LEU CB C 16.368 -3.162 7.027 1.00 . A B . 6 LEU CB 1 1
15 20591 1 1 6 LEU CD1 C 16.294 -3.514 9.504 1.00 . A B . 6 LEU CD1 1 1
15 20592 1 1 6 LEU CD2 C 14.375 -4.266 8.090 1.00 . A B . 6 LEU CD2 1 1
15 20593 1 1 6 LEU CG C 15.885 -4.078 8.154 1.00 . A B . 6 LEU CG 1 1
15 20594 1 1 6 LEU H H 17.338 -5.254 5.929 1.00 . A B . 6 LEU H 1 1
15 20595 1 1 6 LEU HA H 14.952 -3.769 5.550 1.00 . A B . 6 LEU HA 1 1
15 20596 1 1 6 LEU HB2 H 17.442 -3.074 7.097 1.00 . A B . 6 LEU HB2 1 1
15 20597 1 1 6 LEU HB3 H 15.934 -2.185 7.180 1.00 . A B . 6 LEU HB3 1 1
15 20598 1 1 6 LEU HD11 H 15.829 -2.549 9.646 1.00 . A B . 6 LEU HD11 1 1
15 20599 1 1 6 LEU HD12 H 17.368 -3.406 9.539 1.00 . A B . 6 LEU HD12 1 1
15 20600 1 1 6 LEU HD13 H 15.975 -4.187 10.287 1.00 . A B . 6 LEU HD13 1 1
15 20601 1 1 6 LEU HD21 H 14.054 -4.882 8.917 1.00 . A B . 6 LEU HD21 1 1
15 20602 1 1 6 LEU HD22 H 14.110 -4.746 7.160 1.00 . A B . 6 LEU HD22 1 1
15 20603 1 1 6 LEU HD23 H 13.890 -3.303 8.150 1.00 . A B . 6 LEU HD23 1 1
15 20604 1 1 6 LEU HG H 16.349 -5.049 8.043 1.00 . A B . 6 LEU HG 1 1
15 20605 1 1 6 LEU N N 16.655 -4.907 5.315 1.00 . A B . 6 LEU N 1 1
15 20606 1 1 6 LEU O O 15.786 -1.488 4.542 1.00 . A B . 6 LEU O 1 1
15 20607 1 1 7 GLU C C 16.854 -1.958 1.623 1.00 . A B . 7 GLU C 1 1
15 20608 1 1 7 GLU CA C 17.851 -1.887 2.775 1.00 . A B . 7 GLU CA 1 1
15 20609 1 1 7 GLU CB C 19.258 -2.207 2.285 1.00 . A B . 7 GLU CB 1 1
15 20610 1 1 7 GLU CD C 21.705 -2.249 2.907 1.00 . A B . 7 GLU CD 1 1
15 20611 1 1 7 GLU CG C 20.277 -2.223 3.406 1.00 . A B . 7 GLU CG 1 1
15 20612 1 1 7 GLU H H 17.998 -3.601 4.000 1.00 . A B . 7 GLU H 1 1
15 20613 1 1 7 GLU HA H 17.840 -0.888 3.182 1.00 . A B . 7 GLU HA 1 1
15 20614 1 1 7 GLU HB2 H 19.255 -3.177 1.811 1.00 . A B . 7 GLU HB2 1 1
15 20615 1 1 7 GLU HB3 H 19.558 -1.461 1.564 1.00 . A B . 7 GLU HB3 1 1
15 20616 1 1 7 GLU HG2 H 20.135 -1.343 4.012 1.00 . A B . 7 GLU HG2 1 1
15 20617 1 1 7 GLU HG3 H 20.106 -3.099 4.010 1.00 . A B . 7 GLU HG3 1 1
15 20618 1 1 7 GLU N N 17.462 -2.800 3.836 1.00 . A B . 7 GLU N 1 1
15 20619 1 1 7 GLU O O 16.428 -0.932 1.098 1.00 . A B . 7 GLU O 1 1
15 20620 1 1 7 GLU OE1 O 22.213 -3.347 2.604 1.00 . A B . 7 GLU OE1 1 1
15 20621 1 1 7 GLU OE2 O 22.334 -1.175 2.833 1.00 . A B . 7 GLU OE2 1 1
15 20622 1 1 8 GLU C C 14.098 -3.206 0.697 1.00 . A B . 8 GLU C 1 1
15 20623 1 1 8 GLU CA C 15.513 -3.366 0.177 1.00 . A B . 8 GLU CA 1 1
15 20624 1 1 8 GLU CB C 15.672 -4.743 -0.466 1.00 . A B . 8 GLU CB 1 1
15 20625 1 1 8 GLU CD C 17.039 -6.200 -1.988 1.00 . A B . 8 GLU CD 1 1
15 20626 1 1 8 GLU CG C 17.025 -4.966 -1.113 1.00 . A B . 8 GLU CG 1 1
15 20627 1 1 8 GLU H H 16.863 -3.950 1.671 1.00 . A B . 8 GLU H 1 1
15 20628 1 1 8 GLU HA H 15.697 -2.617 -0.546 1.00 . A B . 8 GLU HA 1 1
15 20629 1 1 8 GLU HB2 H 15.531 -5.498 0.293 1.00 . A B . 8 GLU HB2 1 1
15 20630 1 1 8 GLU HB3 H 14.910 -4.862 -1.223 1.00 . A B . 8 GLU HB3 1 1
15 20631 1 1 8 GLU HG2 H 17.269 -4.107 -1.719 1.00 . A B . 8 GLU HG2 1 1
15 20632 1 1 8 GLU HG3 H 17.767 -5.084 -0.338 1.00 . A B . 8 GLU HG3 1 1
15 20633 1 1 8 GLU N N 16.479 -3.173 1.240 1.00 . A B . 8 GLU N 1 1
15 20634 1 1 8 GLU O O 13.200 -2.746 -0.008 1.00 . A B . 8 GLU O 1 1
15 20635 1 1 8 GLU OE1 O 16.594 -6.108 -3.152 1.00 . A B . 8 GLU OE1 1 1
15 20636 1 1 8 GLU OE2 O 17.494 -7.265 -1.524 1.00 . A B . 8 GLU OE2 1 1
15 20637 1 1 9 GLN C C 12.736 -2.622 3.806 1.00 . A B . 9 GLN C 1 1
15 20638 1 1 9 GLN CA C 12.644 -3.557 2.605 1.00 . A B . 9 GLN CA 1 1
15 20639 1 1 9 GLN CB C 12.263 -4.986 3.022 1.00 . A B . 9 GLN CB 1 1
15 20640 1 1 9 GLN CD C 10.362 -4.672 4.677 1.00 . A B . 9 GLN CD 1 1
15 20641 1 1 9 GLN CG C 10.784 -5.198 3.322 1.00 . A B . 9 GLN CG 1 1
15 20642 1 1 9 GLN H H 14.717 -3.896 2.430 1.00 . A B . 9 GLN H 1 1
15 20643 1 1 9 GLN HA H 11.910 -3.175 1.911 1.00 . A B . 9 GLN HA 1 1
15 20644 1 1 9 GLN HB2 H 12.541 -5.661 2.226 1.00 . A B . 9 GLN HB2 1 1
15 20645 1 1 9 GLN HB3 H 12.826 -5.245 3.908 1.00 . A B . 9 GLN HB3 1 1
15 20646 1 1 9 GLN HE21 H 10.837 -6.396 5.536 1.00 . A B . 9 GLN HE21 1 1
15 20647 1 1 9 GLN HE22 H 10.198 -5.176 6.580 1.00 . A B . 9 GLN HE22 1 1
15 20648 1 1 9 GLN HG2 H 10.204 -4.691 2.566 1.00 . A B . 9 GLN HG2 1 1
15 20649 1 1 9 GLN HG3 H 10.573 -6.257 3.282 1.00 . A B . 9 GLN HG3 1 1
15 20650 1 1 9 GLN N N 13.931 -3.586 1.937 1.00 . A B . 9 GLN N 1 1
15 20651 1 1 9 GLN NE2 N 10.480 -5.497 5.700 1.00 . A B . 9 GLN NE2 1 1
15 20652 1 1 9 GLN O O 13.001 -3.051 4.930 1.00 . A B . 9 GLN O 1 1
15 20653 1 1 9 GLN OE1 O 9.946 -3.531 4.810 1.00 . A B . 9 GLN OE1 1 1
15 20654 1 1 10 MET C C 11.482 -0.165 5.441 1.00 . A B . 10 MET C 1 1
15 20655 1 1 10 MET CA C 12.723 -0.313 4.567 1.00 . A B . 10 MET CA 1 1
15 20656 1 1 10 MET CB C 13.088 1.037 3.927 1.00 . A B . 10 MET CB 1 1
15 20657 1 1 10 MET CE C 13.438 0.696 0.759 1.00 . A B . 10 MET CE 1 1
15 20658 1 1 10 MET CG C 12.032 1.609 2.984 1.00 . A B . 10 MET CG 1 1
15 20659 1 1 10 MET H H 12.256 -1.068 2.649 1.00 . A B . 10 MET H 1 1
15 20660 1 1 10 MET HA H 13.543 -0.627 5.196 1.00 . A B . 10 MET HA 1 1
15 20661 1 1 10 MET HB2 H 13.254 1.755 4.714 1.00 . A B . 10 MET HB2 1 1
15 20662 1 1 10 MET HB3 H 14.006 0.916 3.370 1.00 . A B . 10 MET HB3 1 1
15 20663 1 1 10 MET HE1 H 13.453 0.109 -0.148 1.00 . A B . 10 MET HE1 1 1
15 20664 1 1 10 MET HE2 H 14.157 0.297 1.458 1.00 . A B . 10 MET HE2 1 1
15 20665 1 1 10 MET HE3 H 13.690 1.719 0.526 1.00 . A B . 10 MET HE3 1 1
15 20666 1 1 10 MET HG2 H 11.090 1.653 3.508 1.00 . A B . 10 MET HG2 1 1
15 20667 1 1 10 MET HG3 H 12.328 2.609 2.703 1.00 . A B . 10 MET HG3 1 1
15 20668 1 1 10 MET N N 12.541 -1.337 3.549 1.00 . A B . 10 MET N 1 1
15 20669 1 1 10 MET O O 10.418 -0.671 5.092 1.00 . A B . 10 MET O 1 1
15 20670 1 1 10 MET SD S 11.800 0.635 1.481 1.00 . A B . 10 MET SD 1 1
15 20671 1 1 11 ASN C C 9.201 1.069 6.870 1.00 . A B . 11 ASN C 1 1
15 20672 1 1 11 ASN CA C 10.529 0.683 7.529 1.00 . A B . 11 ASN CA 1 1
15 20673 1 1 11 ASN CB C 10.901 1.728 8.587 1.00 . A B . 11 ASN CB 1 1
15 20674 1 1 11 ASN CG C 9.833 1.877 9.658 1.00 . A B . 11 ASN CG 1 1
15 20675 1 1 11 ASN H H 12.477 0.935 6.768 1.00 . A B . 11 ASN H 1 1
15 20676 1 1 11 ASN HA H 10.414 -0.264 8.014 1.00 . A B . 11 ASN HA 1 1
15 20677 1 1 11 ASN HB2 H 11.825 1.436 9.063 1.00 . A B . 11 ASN HB2 1 1
15 20678 1 1 11 ASN HB3 H 11.035 2.684 8.104 1.00 . A B . 11 ASN HB3 1 1
15 20679 1 1 11 ASN HD21 H 10.641 0.389 10.702 1.00 . A B . 11 ASN HD21 1 1
15 20680 1 1 11 ASN HD22 H 9.232 1.120 11.393 1.00 . A B . 11 ASN HD22 1 1
15 20681 1 1 11 ASN N N 11.614 0.532 6.563 1.00 . A B . 11 ASN N 1 1
15 20682 1 1 11 ASN ND2 N 9.909 1.047 10.687 1.00 . A B . 11 ASN ND2 1 1
15 20683 1 1 11 ASN O O 8.130 0.638 7.304 1.00 . A B . 11 ASN O 1 1
15 20684 1 1 11 ASN OD1 O 8.941 2.721 9.553 1.00 . A B . 11 ASN OD1 1 1
15 20685 1 1 12 SER C C 7.232 1.290 4.559 1.00 . A B . 12 SER C 1 1
15 20686 1 1 12 SER CA C 8.116 2.389 5.143 1.00 . A B . 12 SER CA 1 1
15 20687 1 1 12 SER CB C 8.566 3.351 4.049 1.00 . A B . 12 SER CB 1 1
15 20688 1 1 12 SER H H 10.157 1.984 5.386 1.00 . A B . 12 SER H 1 1
15 20689 1 1 12 SER HA H 7.554 2.935 5.884 1.00 . A B . 12 SER HA 1 1
15 20690 1 1 12 SER HB2 H 9.004 2.782 3.234 1.00 . A B . 12 SER HB2 1 1
15 20691 1 1 12 SER HB3 H 7.710 3.918 3.690 1.00 . A B . 12 SER HB3 1 1
15 20692 1 1 12 SER HG H 9.309 4.518 5.446 1.00 . A B . 12 SER HG 1 1
15 20693 1 1 12 SER N N 9.285 1.827 5.787 1.00 . A B . 12 SER N 1 1
15 20694 1 1 12 SER O O 6.020 1.454 4.455 1.00 . A B . 12 SER O 1 1
15 20695 1 1 12 SER OG O 9.540 4.258 4.544 1.00 . A B . 12 SER OG 1 1
15 20696 1 1 13 ILE C C 6.187 -1.541 4.718 1.00 . A B . 13 ILE C 1 1
15 20697 1 1 13 ILE CA C 7.103 -0.961 3.653 1.00 . A B . 13 ILE CA 1 1
15 20698 1 1 13 ILE CB C 8.037 -2.091 3.180 1.00 . A B . 13 ILE CB 1 1
15 20699 1 1 13 ILE CD1 C 8.952 -1.253 0.944 1.00 . A B . 13 ILE CD1 1 1
15 20700 1 1 13 ILE CG1 C 9.234 -1.537 2.406 1.00 . A B . 13 ILE CG1 1 1
15 20701 1 1 13 ILE CG2 C 7.267 -3.093 2.329 1.00 . A B . 13 ILE CG2 1 1
15 20702 1 1 13 ILE H H 8.813 0.075 4.347 1.00 . A B . 13 ILE H 1 1
15 20703 1 1 13 ILE HA H 6.527 -0.603 2.821 1.00 . A B . 13 ILE HA 1 1
15 20704 1 1 13 ILE HB H 8.398 -2.611 4.056 1.00 . A B . 13 ILE HB 1 1
15 20705 1 1 13 ILE HD11 H 8.677 -2.171 0.444 1.00 . A B . 13 ILE HD11 1 1
15 20706 1 1 13 ILE HD12 H 9.837 -0.842 0.479 1.00 . A B . 13 ILE HD12 1 1
15 20707 1 1 13 ILE HD13 H 8.141 -0.544 0.865 1.00 . A B . 13 ILE HD13 1 1
15 20708 1 1 13 ILE HG12 H 9.542 -0.604 2.866 1.00 . A B . 13 ILE HG12 1 1
15 20709 1 1 13 ILE HG13 H 10.049 -2.256 2.469 1.00 . A B . 13 ILE HG13 1 1
15 20710 1 1 13 ILE HG21 H 6.464 -3.517 2.913 1.00 . A B . 13 ILE HG21 1 1
15 20711 1 1 13 ILE HG22 H 7.933 -3.880 2.009 1.00 . A B . 13 ILE HG22 1 1
15 20712 1 1 13 ILE HG23 H 6.859 -2.593 1.465 1.00 . A B . 13 ILE HG23 1 1
15 20713 1 1 13 ILE N N 7.843 0.161 4.211 1.00 . A B . 13 ILE N 1 1
15 20714 1 1 13 ILE O O 5.001 -1.793 4.495 1.00 . A B . 13 ILE O 1 1
15 20715 1 1 14 ASN C C 4.913 -1.390 7.429 1.00 . A B . 14 ASN C 1 1
15 20716 1 1 14 ASN CA C 6.088 -2.277 7.051 1.00 . A B . 14 ASN CA 1 1
15 20717 1 1 14 ASN CB C 7.072 -2.380 8.219 1.00 . A B . 14 ASN CB 1 1
15 20718 1 1 14 ASN CG C 8.343 -3.108 7.822 1.00 . A B . 14 ASN CG 1 1
15 20719 1 1 14 ASN H H 7.727 -1.515 5.969 1.00 . A B . 14 ASN H 1 1
15 20720 1 1 14 ASN HA H 5.724 -3.261 6.801 1.00 . A B . 14 ASN HA 1 1
15 20721 1 1 14 ASN HB2 H 7.333 -1.386 8.553 1.00 . A B . 14 ASN HB2 1 1
15 20722 1 1 14 ASN HB3 H 6.605 -2.918 9.031 1.00 . A B . 14 ASN HB3 1 1
15 20723 1 1 14 ASN HD21 H 9.133 -1.415 7.154 1.00 . A B . 14 ASN HD21 1 1
15 20724 1 1 14 ASN HD22 H 10.104 -2.826 6.932 1.00 . A B . 14 ASN HD22 1 1
15 20725 1 1 14 ASN N N 6.776 -1.735 5.887 1.00 . A B . 14 ASN N 1 1
15 20726 1 1 14 ASN ND2 N 9.295 -2.373 7.263 1.00 . A B . 14 ASN ND2 1 1
15 20727 1 1 14 ASN O O 3.883 -1.866 7.910 1.00 . A B . 14 ASN O 1 1
15 20728 1 1 14 ASN OD1 O 8.467 -4.317 8.010 1.00 . A B . 14 ASN OD1 1 1
15 20729 1 1 15 SER C C 2.882 0.657 6.467 1.00 . A B . 15 SER C 1 1
15 20730 1 1 15 SER CA C 4.031 0.868 7.448 1.00 . A B . 15 SER CA 1 1
15 20731 1 1 15 SER CB C 4.590 2.291 7.340 1.00 . A B . 15 SER CB 1 1
15 20732 1 1 15 SER H H 5.923 0.219 6.836 1.00 . A B . 15 SER H 1 1
15 20733 1 1 15 SER HA H 3.674 0.703 8.449 1.00 . A B . 15 SER HA 1 1
15 20734 1 1 15 SER HB2 H 5.509 2.357 7.900 1.00 . A B . 15 SER HB2 1 1
15 20735 1 1 15 SER HB3 H 4.783 2.519 6.302 1.00 . A B . 15 SER HB3 1 1
15 20736 1 1 15 SER HG H 4.061 4.127 7.779 1.00 . A B . 15 SER HG 1 1
15 20737 1 1 15 SER N N 5.075 -0.094 7.192 1.00 . A B . 15 SER N 1 1
15 20738 1 1 15 SER O O 1.721 0.680 6.857 1.00 . A B . 15 SER O 1 1
15 20739 1 1 15 SER OG O 3.677 3.245 7.855 1.00 . A B . 15 SER OG 1 1
15 20740 1 1 16 VAL C C 1.337 -1.031 4.582 1.00 . A B . 16 VAL C 1 1
15 20741 1 1 16 VAL CA C 2.221 0.140 4.166 1.00 . A B . 16 VAL CA 1 1
15 20742 1 1 16 VAL CB C 2.885 -0.177 2.806 1.00 . A B . 16 VAL CB 1 1
15 20743 1 1 16 VAL CG1 C 1.845 -0.544 1.757 1.00 . A B . 16 VAL CG1 1 1
15 20744 1 1 16 VAL CG2 C 3.724 0.997 2.328 1.00 . A B . 16 VAL CG2 1 1
15 20745 1 1 16 VAL H H 4.170 0.421 4.951 1.00 . A B . 16 VAL H 1 1
15 20746 1 1 16 VAL HA H 1.609 1.020 4.050 1.00 . A B . 16 VAL HA 1 1
15 20747 1 1 16 VAL HB H 3.537 -1.022 2.942 1.00 . A B . 16 VAL HB 1 1
15 20748 1 1 16 VAL HG11 H 2.339 -0.747 0.818 1.00 . A B . 16 VAL HG11 1 1
15 20749 1 1 16 VAL HG12 H 1.155 0.276 1.630 1.00 . A B . 16 VAL HG12 1 1
15 20750 1 1 16 VAL HG13 H 1.306 -1.423 2.077 1.00 . A B . 16 VAL HG13 1 1
15 20751 1 1 16 VAL HG21 H 3.089 1.860 2.187 1.00 . A B . 16 VAL HG21 1 1
15 20752 1 1 16 VAL HG22 H 4.198 0.742 1.392 1.00 . A B . 16 VAL HG22 1 1
15 20753 1 1 16 VAL HG23 H 4.480 1.223 3.065 1.00 . A B . 16 VAL HG23 1 1
15 20754 1 1 16 VAL N N 3.221 0.416 5.199 1.00 . A B . 16 VAL N 1 1
15 20755 1 1 16 VAL O O 0.117 -0.993 4.428 1.00 . A B . 16 VAL O 1 1
15 20756 1 1 17 ASN C C 0.244 -2.820 6.703 1.00 . A B . 17 ASN C 1 1
15 20757 1 1 17 ASN CA C 1.268 -3.229 5.646 1.00 . A B . 17 ASN CA 1 1
15 20758 1 1 17 ASN CB C 2.283 -4.219 6.239 1.00 . A B . 17 ASN CB 1 1
15 20759 1 1 17 ASN CG C 1.646 -5.421 6.925 1.00 . A B . 17 ASN CG 1 1
15 20760 1 1 17 ASN H H 2.954 -2.033 5.184 1.00 . A B . 17 ASN H 1 1
15 20761 1 1 17 ASN HA H 0.754 -3.701 4.822 1.00 . A B . 17 ASN HA 1 1
15 20762 1 1 17 ASN HB2 H 2.920 -4.584 5.447 1.00 . A B . 17 ASN HB2 1 1
15 20763 1 1 17 ASN HB3 H 2.890 -3.698 6.965 1.00 . A B . 17 ASN HB3 1 1
15 20764 1 1 17 ASN HD21 H 0.077 -5.347 5.714 1.00 . A B . 17 ASN HD21 1 1
15 20765 1 1 17 ASN HD22 H 0.055 -6.607 6.895 1.00 . A B . 17 ASN HD22 1 1
15 20766 1 1 17 ASN N N 1.973 -2.060 5.129 1.00 . A B . 17 ASN N 1 1
15 20767 1 1 17 ASN ND2 N 0.476 -5.833 6.464 1.00 . A B . 17 ASN ND2 1 1
15 20768 1 1 17 ASN O O -0.905 -3.260 6.672 1.00 . A B . 17 ASN O 1 1
15 20769 1 1 17 ASN OD1 O 2.212 -5.978 7.866 1.00 . A B . 17 ASN OD1 1 1
15 20770 1 1 18 ASP C C -1.236 -0.536 8.314 1.00 . A B . 18 ASP C 1 1
15 20771 1 1 18 ASP CA C -0.172 -1.546 8.730 1.00 . A B . 18 ASP CA 1 1
15 20772 1 1 18 ASP CB C 0.704 -0.942 9.823 1.00 . A B . 18 ASP CB 1 1
15 20773 1 1 18 ASP CG C 0.860 -1.854 11.022 1.00 . A B . 18 ASP CG 1 1
15 20774 1 1 18 ASP H H 1.560 -1.573 7.535 1.00 . A B . 18 ASP H 1 1
15 20775 1 1 18 ASP HA H -0.663 -2.423 9.122 1.00 . A B . 18 ASP HA 1 1
15 20776 1 1 18 ASP HB2 H 1.685 -0.747 9.418 1.00 . A B . 18 ASP HB2 1 1
15 20777 1 1 18 ASP HB3 H 0.268 -0.016 10.147 1.00 . A B . 18 ASP HB3 1 1
15 20778 1 1 18 ASP N N 0.662 -1.956 7.615 1.00 . A B . 18 ASP N 1 1
15 20779 1 1 18 ASP O O -2.366 -0.599 8.784 1.00 . A B . 18 ASP O 1 1
15 20780 1 1 18 ASP OD1 O -0.107 -1.986 11.805 1.00 . A B . 18 ASP OD1 1 1
15 20781 1 1 18 ASP OD2 O 1.951 -2.431 11.198 1.00 . A B . 18 ASP OD2 1 1
15 20782 1 1 19 LYS C C -2.860 1.108 6.113 1.00 . A B . 19 LYS C 1 1
15 20783 1 1 19 LYS CA C -1.757 1.504 7.084 1.00 . A B . 19 LYS CA 1 1
15 20784 1 1 19 LYS CB C -0.957 2.665 6.502 1.00 . A B . 19 LYS CB 1 1
15 20785 1 1 19 LYS CD C -0.338 3.154 8.889 1.00 . A B . 19 LYS CD 1 1
15 20786 1 1 19 LYS CE C -1.513 4.087 9.131 1.00 . A B . 19 LYS CE 1 1
15 20787 1 1 19 LYS CG C 0.117 3.187 7.439 1.00 . A B . 19 LYS CG 1 1
15 20788 1 1 19 LYS H H 0.019 0.327 7.008 1.00 . A B . 19 LYS H 1 1
15 20789 1 1 19 LYS HA H -2.214 1.844 7.995 1.00 . A B . 19 LYS HA 1 1
15 20790 1 1 19 LYS HB2 H -0.482 2.337 5.590 1.00 . A B . 19 LYS HB2 1 1
15 20791 1 1 19 LYS HB3 H -1.632 3.477 6.273 1.00 . A B . 19 LYS HB3 1 1
15 20792 1 1 19 LYS HD2 H -0.640 2.140 9.126 1.00 . A B . 19 LYS HD2 1 1
15 20793 1 1 19 LYS HD3 H 0.486 3.447 9.523 1.00 . A B . 19 LYS HD3 1 1
15 20794 1 1 19 LYS HE2 H -1.256 5.070 8.771 1.00 . A B . 19 LYS HE2 1 1
15 20795 1 1 19 LYS HE3 H -2.366 3.711 8.576 1.00 . A B . 19 LYS HE3 1 1
15 20796 1 1 19 LYS HG2 H 1.003 2.579 7.333 1.00 . A B . 19 LYS HG2 1 1
15 20797 1 1 19 LYS HG3 H 0.340 4.201 7.169 1.00 . A B . 19 LYS HG3 1 1
15 20798 1 1 19 LYS HZ1 H -2.084 3.233 10.951 1.00 . A B . 19 LYS HZ1 1 1
15 20799 1 1 19 LYS HZ2 H -2.710 4.782 10.693 1.00 . A B . 19 LYS HZ2 1 1
15 20800 1 1 19 LYS HZ3 H -1.086 4.589 11.112 1.00 . A B . 19 LYS HZ3 1 1
15 20801 1 1 19 LYS N N -0.874 0.386 7.430 1.00 . A B . 19 LYS N 1 1
15 20802 1 1 19 LYS NZ N -1.872 4.178 10.571 1.00 . A B . 19 LYS NZ 1 1
15 20803 1 1 19 LYS O O -3.766 1.888 5.845 1.00 . A B . 19 LYS O 1 1
15 20804 1 1 20 LEU C C -4.943 -1.286 5.233 1.00 . A B . 20 LEU C 1 1
15 20805 1 1 20 LEU CA C -3.756 -0.561 4.605 1.00 . A B . 20 LEU CA 1 1
15 20806 1 1 20 LEU CB C -3.080 -1.446 3.566 1.00 . A B . 20 LEU CB 1 1
15 20807 1 1 20 LEU CD1 C -1.636 -1.602 1.518 1.00 . A B . 20 LEU CD1 1 1
15 20808 1 1 20 LEU CD2 C -3.563 -0.034 1.569 1.00 . A B . 20 LEU CD2 1 1
15 20809 1 1 20 LEU CG C -2.469 -0.685 2.395 1.00 . A B . 20 LEU CG 1 1
15 20810 1 1 20 LEU H H -2.045 -0.675 5.867 1.00 . A B . 20 LEU H 1 1
15 20811 1 1 20 LEU HA H -4.132 0.313 4.104 1.00 . A B . 20 LEU HA 1 1
15 20812 1 1 20 LEU HB2 H -2.299 -1.999 4.055 1.00 . A B . 20 LEU HB2 1 1
15 20813 1 1 20 LEU HB3 H -3.808 -2.142 3.178 1.00 . A B . 20 LEU HB3 1 1
15 20814 1 1 20 LEU HD11 H -1.239 -1.034 0.687 1.00 . A B . 20 LEU HD11 1 1
15 20815 1 1 20 LEU HD12 H -2.256 -2.403 1.142 1.00 . A B . 20 LEU HD12 1 1
15 20816 1 1 20 LEU HD13 H -0.822 -2.015 2.095 1.00 . A B . 20 LEU HD13 1 1
15 20817 1 1 20 LEU HD21 H -4.199 -0.800 1.148 1.00 . A B . 20 LEU HD21 1 1
15 20818 1 1 20 LEU HD22 H -3.118 0.542 0.773 1.00 . A B . 20 LEU HD22 1 1
15 20819 1 1 20 LEU HD23 H -4.152 0.614 2.198 1.00 . A B . 20 LEU HD23 1 1
15 20820 1 1 20 LEU HG H -1.827 0.094 2.780 1.00 . A B . 20 LEU HG 1 1
15 20821 1 1 20 LEU N N -2.782 -0.094 5.593 1.00 . A B . 20 LEU N 1 1
15 20822 1 1 20 LEU O O -5.602 -2.097 4.579 1.00 . A B . 20 LEU O 1 1
15 20823 1 1 21 ASN C C -7.547 -0.480 6.941 1.00 . A B . 21 ASN C 1 1
15 20824 1 1 21 ASN CA C -6.398 -1.480 7.144 1.00 . A B . 21 ASN CA 1 1
15 20825 1 1 21 ASN CB C -6.094 -1.739 8.626 1.00 . A B . 21 ASN CB 1 1
15 20826 1 1 21 ASN CG C -5.510 -0.550 9.377 1.00 . A B . 21 ASN CG 1 1
15 20827 1 1 21 ASN H H -4.585 -0.476 7.019 1.00 . A B . 21 ASN H 1 1
15 20828 1 1 21 ASN HA H -6.671 -2.415 6.678 1.00 . A B . 21 ASN HA 1 1
15 20829 1 1 21 ASN HB2 H -6.999 -2.005 9.103 1.00 . A B . 21 ASN HB2 1 1
15 20830 1 1 21 ASN HB3 H -5.400 -2.562 8.702 1.00 . A B . 21 ASN HB3 1 1
15 20831 1 1 21 ASN HD21 H -6.086 -1.338 11.105 1.00 . A B . 21 ASN HD21 1 1
15 20832 1 1 21 ASN HD22 H -5.261 0.178 11.206 1.00 . A B . 21 ASN HD22 1 1
15 20833 1 1 21 ASN N N -5.210 -1.004 6.495 1.00 . A B . 21 ASN N 1 1
15 20834 1 1 21 ASN ND2 N -5.632 -0.570 10.693 1.00 . A B . 21 ASN ND2 1 1
15 20835 1 1 21 ASN O O -8.401 -0.700 6.082 1.00 . A B . 21 ASN O 1 1
15 20836 1 1 21 ASN OD1 O -4.941 0.368 8.788 1.00 . A B . 21 ASN OD1 1 1
15 20837 1 1 22 LYS C C -9.916 1.354 7.291 1.00 . A B . 22 LYS C 1 1
15 20838 1 1 22 LYS CA C -8.455 1.750 7.506 1.00 . A B . 22 LYS CA 1 1
15 20839 1 1 22 LYS CB C -7.949 2.579 6.333 1.00 . A B . 22 LYS CB 1 1
15 20840 1 1 22 LYS CD C -6.057 3.946 5.386 1.00 . A B . 22 LYS CD 1 1
15 20841 1 1 22 LYS CE C -6.968 5.118 5.069 1.00 . A B . 22 LYS CE 1 1
15 20842 1 1 22 LYS CG C -6.561 3.147 6.575 1.00 . A B . 22 LYS CG 1 1
15 20843 1 1 22 LYS H H -6.939 0.638 8.477 1.00 . A B . 22 LYS H 1 1
15 20844 1 1 22 LYS HA H -8.403 2.364 8.389 1.00 . A B . 22 LYS HA 1 1
15 20845 1 1 22 LYS HB2 H -7.916 1.958 5.451 1.00 . A B . 22 LYS HB2 1 1
15 20846 1 1 22 LYS HB3 H -8.629 3.399 6.165 1.00 . A B . 22 LYS HB3 1 1
15 20847 1 1 22 LYS HD2 H -5.070 4.323 5.609 1.00 . A B . 22 LYS HD2 1 1
15 20848 1 1 22 LYS HD3 H -6.008 3.296 4.524 1.00 . A B . 22 LYS HD3 1 1
15 20849 1 1 22 LYS HE2 H -6.603 5.607 4.178 1.00 . A B . 22 LYS HE2 1 1
15 20850 1 1 22 LYS HE3 H -7.962 4.740 4.887 1.00 . A B . 22 LYS HE3 1 1
15 20851 1 1 22 LYS HG2 H -6.591 3.791 7.440 1.00 . A B . 22 LYS HG2 1 1
15 20852 1 1 22 LYS HG3 H -5.881 2.329 6.761 1.00 . A B . 22 LYS HG3 1 1
15 20853 1 1 22 LYS HZ1 H -7.298 5.644 7.061 1.00 . A B . 22 LYS HZ1 1 1
15 20854 1 1 22 LYS HZ2 H -7.717 6.849 5.955 1.00 . A B . 22 LYS HZ2 1 1
15 20855 1 1 22 LYS HZ3 H -6.090 6.553 6.303 1.00 . A B . 22 LYS HZ3 1 1
15 20856 1 1 22 LYS N N -7.560 0.604 7.721 1.00 . A B . 22 LYS N 1 1
15 20857 1 1 22 LYS NZ N -7.021 6.109 6.175 1.00 . A B . 22 LYS NZ 1 1
15 20858 1 1 22 LYS O O -10.645 1.997 6.533 1.00 . A B . 22 LYS O 1 1
15 20859 1 1 23 GLY C C -11.852 -1.596 7.992 1.00 . A B . 23 GLY C 1 1
15 20860 1 1 23 GLY CA C -11.715 -0.107 7.903 1.00 . A B . 23 GLY CA 1 1
15 20861 1 1 23 GLY H H -9.695 -0.235 8.462 1.00 . A B . 23 GLY H 1 1
15 20862 1 1 23 GLY HA2 H -12.255 0.346 8.718 1.00 . A B . 23 GLY HA2 1 1
15 20863 1 1 23 GLY HA3 H -12.147 0.227 6.969 1.00 . A B . 23 GLY HA3 1 1
15 20864 1 1 23 GLY N N -10.336 0.299 7.956 1.00 . A B . 23 GLY N 1 1
15 20865 1 1 23 GLY O O -11.887 -2.168 9.080 1.00 . A B . 23 GLY O 1 1
15 20866 1 1 24 LYS C C -11.531 -4.207 5.476 1.00 . A B . 24 LYS C 1 1
15 20867 1 1 24 LYS CA C -12.199 -3.642 6.723 1.00 . A B . 24 LYS CA 1 1
15 20868 1 1 24 LYS CB C -13.723 -3.846 6.671 1.00 . A B . 24 LYS CB 1 1
15 20869 1 1 24 LYS CD C -15.950 -3.321 7.737 1.00 . A B . 24 LYS CD 1 1
15 20870 1 1 24 LYS CE C -16.664 -2.363 8.689 1.00 . A B . 24 LYS CE 1 1
15 20871 1 1 24 LYS CG C -14.447 -3.196 7.839 1.00 . A B . 24 LYS CG 1 1
15 20872 1 1 24 LYS H H -11.646 -1.725 6.032 1.00 . A B . 24 LYS H 1 1
15 20873 1 1 24 LYS HA H -11.801 -4.143 7.593 1.00 . A B . 24 LYS HA 1 1
15 20874 1 1 24 LYS HB2 H -14.105 -3.420 5.754 1.00 . A B . 24 LYS HB2 1 1
15 20875 1 1 24 LYS HB3 H -13.937 -4.905 6.683 1.00 . A B . 24 LYS HB3 1 1
15 20876 1 1 24 LYS HD2 H -16.248 -3.093 6.726 1.00 . A B . 24 LYS HD2 1 1
15 20877 1 1 24 LYS HD3 H -16.234 -4.331 7.977 1.00 . A B . 24 LYS HD3 1 1
15 20878 1 1 24 LYS HE2 H -16.354 -1.348 8.462 1.00 . A B . 24 LYS HE2 1 1
15 20879 1 1 24 LYS HE3 H -17.729 -2.453 8.533 1.00 . A B . 24 LYS HE3 1 1
15 20880 1 1 24 LYS HG2 H -14.121 -3.664 8.753 1.00 . A B . 24 LYS HG2 1 1
15 20881 1 1 24 LYS HG3 H -14.182 -2.153 7.856 1.00 . A B . 24 LYS HG3 1 1
15 20882 1 1 24 LYS HZ1 H -16.605 -3.632 10.348 1.00 . A B . 24 LYS HZ1 1 1
15 20883 1 1 24 LYS HZ2 H -16.910 -2.017 10.733 1.00 . A B . 24 LYS HZ2 1 1
15 20884 1 1 24 LYS HZ3 H -15.348 -2.503 10.307 1.00 . A B . 24 LYS HZ3 1 1
15 20885 1 1 24 LYS N N -11.884 -2.224 6.836 1.00 . A B . 24 LYS N 1 1
15 20886 1 1 24 LYS NZ N -16.360 -2.649 10.116 1.00 . A B . 24 LYS NZ 1 1
15 20887 1 1 24 LYS O O -10.420 -3.800 5.133 1.00 . A B . 24 LYS O 1 1
15 20888 1 1 25 GLY C C -10.529 -6.765 4.099 1.00 . A B . 25 GLY C 1 1
15 20889 1 1 25 GLY CA C -11.619 -5.808 3.668 1.00 . A B . 25 GLY CA 1 1
15 20890 1 1 25 GLY H H -13.165 -5.254 5.001 1.00 . A B . 25 GLY H 1 1
15 20891 1 1 25 GLY HA2 H -12.393 -6.378 3.156 1.00 . A B . 25 GLY HA2 1 1
15 20892 1 1 25 GLY HA3 H -11.194 -5.081 2.982 1.00 . A B . 25 GLY HA3 1 1
15 20893 1 1 25 GLY N N -12.221 -5.103 4.783 1.00 . A B . 25 GLY N 1 1
15 20894 1 1 25 GLY O O -9.472 -6.345 4.575 1.00 . A B . 25 GLY O 1 1
15 20895 1 1 26 LYS C C -8.626 -8.870 3.226 1.00 . A B . 26 LYS C 1 1
15 20896 1 1 26 LYS CA C -9.773 -9.057 4.206 1.00 . A B . 26 LYS CA 1 1
15 20897 1 1 26 LYS CB C -10.357 -10.459 4.056 1.00 . A B . 26 LYS CB 1 1
15 20898 1 1 26 LYS CD C -10.434 -12.800 4.974 1.00 . A B . 26 LYS CD 1 1
15 20899 1 1 26 LYS CE C -11.924 -13.072 4.818 1.00 . A B . 26 LYS CE 1 1
15 20900 1 1 26 LYS CG C -10.137 -11.335 5.271 1.00 . A B . 26 LYS CG 1 1
15 20901 1 1 26 LYS H H -11.678 -8.340 3.665 1.00 . A B . 26 LYS H 1 1
15 20902 1 1 26 LYS HA H -9.408 -8.924 5.213 1.00 . A B . 26 LYS HA 1 1
15 20903 1 1 26 LYS HB2 H -11.420 -10.378 3.884 1.00 . A B . 26 LYS HB2 1 1
15 20904 1 1 26 LYS HB3 H -9.896 -10.936 3.205 1.00 . A B . 26 LYS HB3 1 1
15 20905 1 1 26 LYS HD2 H -9.934 -13.076 4.058 1.00 . A B . 26 LYS HD2 1 1
15 20906 1 1 26 LYS HD3 H -10.051 -13.401 5.785 1.00 . A B . 26 LYS HD3 1 1
15 20907 1 1 26 LYS HE2 H -12.328 -12.409 4.062 1.00 . A B . 26 LYS HE2 1 1
15 20908 1 1 26 LYS HE3 H -12.055 -14.096 4.499 1.00 . A B . 26 LYS HE3 1 1
15 20909 1 1 26 LYS HG2 H -9.109 -11.241 5.591 1.00 . A B . 26 LYS HG2 1 1
15 20910 1 1 26 LYS HG3 H -10.794 -10.993 6.056 1.00 . A B . 26 LYS HG3 1 1
15 20911 1 1 26 LYS HZ1 H -12.628 -11.864 6.369 1.00 . A B . 26 LYS HZ1 1 1
15 20912 1 1 26 LYS HZ2 H -12.226 -13.429 6.851 1.00 . A B . 26 LYS HZ2 1 1
15 20913 1 1 26 LYS HZ3 H -13.653 -13.155 5.988 1.00 . A B . 26 LYS HZ3 1 1
15 20914 1 1 26 LYS N N -10.787 -8.055 3.952 1.00 . A B . 26 LYS N 1 1
15 20915 1 1 26 LYS NZ N -12.659 -12.865 6.093 1.00 . A B . 26 LYS NZ 1 1
15 20916 1 1 26 LYS O O -8.815 -8.999 2.021 1.00 . A B . 26 LYS O 1 1
15 20917 1 1 27 LEU C C -5.045 -8.584 3.720 1.00 . A B . 27 LEU C 1 1
15 20918 1 1 27 LEU CA C -6.307 -8.288 2.921 1.00 . A B . 27 LEU CA 1 1
15 20919 1 1 27 LEU CB C -6.315 -6.838 2.442 1.00 . A B . 27 LEU CB 1 1
15 20920 1 1 27 LEU CD1 C -4.549 -6.731 0.673 1.00 . A B . 27 LEU CD1 1 1
15 20921 1 1 27 LEU CD2 C -4.914 -4.780 2.205 1.00 . A B . 27 LEU CD2 1 1
15 20922 1 1 27 LEU CG C -4.948 -6.292 2.072 1.00 . A B . 27 LEU CG 1 1
15 20923 1 1 27 LEU H H -7.367 -8.432 4.705 1.00 . A B . 27 LEU H 1 1
15 20924 1 1 27 LEU HA H -6.351 -8.948 2.069 1.00 . A B . 27 LEU HA 1 1
15 20925 1 1 27 LEU HB2 H -6.956 -6.775 1.570 1.00 . A B . 27 LEU HB2 1 1
15 20926 1 1 27 LEU HB3 H -6.731 -6.218 3.224 1.00 . A B . 27 LEU HB3 1 1
15 20927 1 1 27 LEU HD11 H -5.268 -6.358 -0.041 1.00 . A B . 27 LEU HD11 1 1
15 20928 1 1 27 LEU HD12 H -4.524 -7.810 0.628 1.00 . A B . 27 LEU HD12 1 1
15 20929 1 1 27 LEU HD13 H -3.570 -6.339 0.438 1.00 . A B . 27 LEU HD13 1 1
15 20930 1 1 27 LEU HD21 H -5.693 -4.350 1.597 1.00 . A B . 27 LEU HD21 1 1
15 20931 1 1 27 LEU HD22 H -3.955 -4.411 1.876 1.00 . A B . 27 LEU HD22 1 1
15 20932 1 1 27 LEU HD23 H -5.071 -4.506 3.238 1.00 . A B . 27 LEU HD23 1 1
15 20933 1 1 27 LEU HG H -4.232 -6.705 2.767 1.00 . A B . 27 LEU HG 1 1
15 20934 1 1 27 LEU N N -7.460 -8.532 3.740 1.00 . A B . 27 LEU N 1 1
15 20935 1 1 27 LEU O O -4.662 -7.823 4.610 1.00 . A B . 27 LEU O 1 1
15 20936 1 1 28 SER C C -1.993 -9.710 3.237 1.00 . A B . 28 SER C 1 1
15 20937 1 1 28 SER CA C -3.197 -10.090 4.084 1.00 . A B . 28 SER CA 1 1
15 20938 1 1 28 SER CB C -3.211 -11.590 4.365 1.00 . A B . 28 SER CB 1 1
15 20939 1 1 28 SER H H -4.795 -10.286 2.717 1.00 . A B . 28 SER H 1 1
15 20940 1 1 28 SER HA H -3.147 -9.557 5.021 1.00 . A B . 28 SER HA 1 1
15 20941 1 1 28 SER HB2 H -3.413 -12.125 3.449 1.00 . A B . 28 SER HB2 1 1
15 20942 1 1 28 SER HB3 H -2.253 -11.892 4.754 1.00 . A B . 28 SER HB3 1 1
15 20943 1 1 28 SER HG H -4.732 -11.115 5.512 1.00 . A B . 28 SER HG 1 1
15 20944 1 1 28 SER N N -4.422 -9.703 3.419 1.00 . A B . 28 SER N 1 1
15 20945 1 1 28 SER O O -1.802 -10.239 2.140 1.00 . A B . 28 SER O 1 1
15 20946 1 1 28 SER OG O -4.217 -11.912 5.313 1.00 . A B . 28 SER OG 1 1
15 20947 1 1 29 LEU C C 1.172 -9.187 3.330 1.00 . A B . 29 LEU C 1 1
15 20948 1 1 29 LEU CA C -0.027 -8.305 3.029 1.00 . A B . 29 LEU CA 1 1
15 20949 1 1 29 LEU CB C 0.329 -6.857 3.406 1.00 . A B . 29 LEU CB 1 1
15 20950 1 1 29 LEU CD1 C -1.120 -5.882 1.596 1.00 . A B . 29 LEU CD1 1 1
15 20951 1 1 29 LEU CD2 C -1.870 -5.815 3.980 1.00 . A B . 29 LEU CD2 1 1
15 20952 1 1 29 LEU CG C -0.684 -5.767 3.045 1.00 . A B . 29 LEU CG 1 1
15 20953 1 1 29 LEU H H -1.403 -8.399 4.624 1.00 . A B . 29 LEU H 1 1
15 20954 1 1 29 LEU HA H -0.240 -8.352 1.971 1.00 . A B . 29 LEU HA 1 1
15 20955 1 1 29 LEU HB2 H 0.485 -6.825 4.470 1.00 . A B . 29 LEU HB2 1 1
15 20956 1 1 29 LEU HB3 H 1.255 -6.609 2.929 1.00 . A B . 29 LEU HB3 1 1
15 20957 1 1 29 LEU HD11 H -1.604 -6.833 1.441 1.00 . A B . 29 LEU HD11 1 1
15 20958 1 1 29 LEU HD12 H -0.256 -5.808 0.953 1.00 . A B . 29 LEU HD12 1 1
15 20959 1 1 29 LEU HD13 H -1.810 -5.085 1.362 1.00 . A B . 29 LEU HD13 1 1
15 20960 1 1 29 LEU HD21 H -1.530 -5.648 4.988 1.00 . A B . 29 LEU HD21 1 1
15 20961 1 1 29 LEU HD22 H -2.333 -6.786 3.913 1.00 . A B . 29 LEU HD22 1 1
15 20962 1 1 29 LEU HD23 H -2.581 -5.052 3.704 1.00 . A B . 29 LEU HD23 1 1
15 20963 1 1 29 LEU HG H -0.209 -4.803 3.164 1.00 . A B . 29 LEU HG 1 1
15 20964 1 1 29 LEU N N -1.199 -8.776 3.743 1.00 . A B . 29 LEU N 1 1
15 20965 1 1 29 LEU O O 1.203 -9.913 4.325 1.00 . A B . 29 LEU O 1 1
15 20966 1 1 30 SER C C 4.467 -8.946 1.872 1.00 . A B . 30 SER C 1 1
15 20967 1 1 30 SER CA C 3.418 -9.761 2.612 1.00 . A B . 30 SER CA 1 1
15 20968 1 1 30 SER CB C 3.358 -11.191 2.088 1.00 . A B . 30 SER CB 1 1
15 20969 1 1 30 SER H H 1.991 -8.591 1.630 1.00 . A B . 30 SER H 1 1
15 20970 1 1 30 SER HA H 3.657 -9.771 3.665 1.00 . A B . 30 SER HA 1 1
15 20971 1 1 30 SER HB2 H 4.297 -11.423 1.617 1.00 . A B . 30 SER HB2 1 1
15 20972 1 1 30 SER HB3 H 3.184 -11.872 2.909 1.00 . A B . 30 SER HB3 1 1
15 20973 1 1 30 SER HG H 1.861 -10.490 1.034 1.00 . A B . 30 SER HG 1 1
15 20974 1 1 30 SER N N 2.142 -9.113 2.447 1.00 . A B . 30 SER N 1 1
15 20975 1 1 30 SER O O 4.169 -8.327 0.847 1.00 . A B . 30 SER O 1 1
15 20976 1 1 30 SER OG O 2.316 -11.337 1.136 1.00 . A B . 30 SER OG 1 1
15 20977 1 1 31 MET C C 7.881 -8.725 1.297 1.00 . A B . 31 MET C 1 1
15 20978 1 1 31 MET CA C 6.683 -8.004 1.886 1.00 . A B . 31 MET CA 1 1
15 20979 1 1 31 MET CB C 7.129 -7.082 3.022 1.00 . A B . 31 MET CB 1 1
15 20980 1 1 31 MET CE C 7.067 -6.561 6.194 1.00 . A B . 31 MET CE 1 1
15 20981 1 1 31 MET CG C 5.979 -6.319 3.659 1.00 . A B . 31 MET CG 1 1
15 20982 1 1 31 MET H H 5.917 -9.571 3.086 1.00 . A B . 31 MET H 1 1
15 20983 1 1 31 MET HA H 6.226 -7.405 1.114 1.00 . A B . 31 MET HA 1 1
15 20984 1 1 31 MET HB2 H 7.609 -7.677 3.785 1.00 . A B . 31 MET HB2 1 1
15 20985 1 1 31 MET HB3 H 7.838 -6.366 2.634 1.00 . A B . 31 MET HB3 1 1
15 20986 1 1 31 MET HE1 H 7.897 -7.095 5.755 1.00 . A B . 31 MET HE1 1 1
15 20987 1 1 31 MET HE2 H 6.263 -7.252 6.398 1.00 . A B . 31 MET HE2 1 1
15 20988 1 1 31 MET HE3 H 7.385 -6.096 7.115 1.00 . A B . 31 MET HE3 1 1
15 20989 1 1 31 MET HG2 H 5.534 -5.675 2.908 1.00 . A B . 31 MET HG2 1 1
15 20990 1 1 31 MET HG3 H 5.242 -7.039 4.012 1.00 . A B . 31 MET HG3 1 1
15 20991 1 1 31 MET N N 5.681 -8.934 2.379 1.00 . A B . 31 MET N 1 1
15 20992 1 1 31 MET O O 8.316 -9.758 1.806 1.00 . A B . 31 MET O 1 1
15 20993 1 1 31 MET SD S 6.499 -5.303 5.054 1.00 . A B . 31 MET SD 1 1
15 20994 1 1 32 ASN C C 10.349 -7.533 -1.097 1.00 . A B . 32 ASN C 1 1
15 20995 1 1 32 ASN CA C 9.625 -8.680 -0.395 1.00 . A B . 32 ASN CA 1 1
15 20996 1 1 32 ASN CB C 9.322 -9.825 -1.380 1.00 . A B . 32 ASN CB 1 1
15 20997 1 1 32 ASN CG C 10.579 -10.425 -1.990 1.00 . A B . 32 ASN CG 1 1
15 20998 1 1 32 ASN H H 7.938 -7.419 -0.214 1.00 . A B . 32 ASN H 1 1
15 20999 1 1 32 ASN HA H 10.254 -9.055 0.398 1.00 . A B . 32 ASN HA 1 1
15 21000 1 1 32 ASN HB2 H 8.786 -10.606 -0.863 1.00 . A B . 32 ASN HB2 1 1
15 21001 1 1 32 ASN HB3 H 8.705 -9.446 -2.178 1.00 . A B . 32 ASN HB3 1 1
15 21002 1 1 32 ASN HD21 H 9.557 -11.014 -3.586 1.00 . A B . 32 ASN HD21 1 1
15 21003 1 1 32 ASN HD22 H 11.247 -11.380 -3.599 1.00 . A B . 32 ASN HD22 1 1
15 21004 1 1 32 ASN N N 8.399 -8.181 0.207 1.00 . A B . 32 ASN N 1 1
15 21005 1 1 32 ASN ND2 N 10.447 -11.001 -3.174 1.00 . A B . 32 ASN ND2 1 1
15 21006 1 1 32 ASN O O 10.565 -7.567 -2.308 1.00 . A B . 32 ASN O 1 1
15 21007 1 1 32 ASN OD1 O 11.657 -10.386 -1.397 1.00 . A B . 32 ASN OD1 1 1
15 21008 1 1 33 GLY C C 10.660 -4.680 -1.976 1.00 . A B . 33 GLY C 1 1
15 21009 1 1 33 GLY CA C 11.392 -5.336 -0.826 1.00 . A B . 33 GLY CA 1 1
15 21010 1 1 33 GLY H H 10.501 -6.567 0.645 1.00 . A B . 33 GLY H 1 1
15 21011 1 1 33 GLY HA2 H 11.488 -4.618 -0.026 1.00 . A B . 33 GLY HA2 1 1
15 21012 1 1 33 GLY HA3 H 12.380 -5.612 -1.160 1.00 . A B . 33 GLY HA3 1 1
15 21013 1 1 33 GLY N N 10.709 -6.518 -0.309 1.00 . A B . 33 GLY N 1 1
15 21014 1 1 33 GLY O O 9.777 -3.851 -1.770 1.00 . A B . 33 GLY O 1 1
15 21015 1 1 34 ASN C C 9.054 -5.054 -4.660 1.00 . A B . 34 ASN C 1 1
15 21016 1 1 34 ASN CA C 10.446 -4.496 -4.390 1.00 . A B . 34 ASN CA 1 1
15 21017 1 1 34 ASN CB C 11.353 -4.757 -5.600 1.00 . A B . 34 ASN CB 1 1
15 21018 1 1 34 ASN CG C 11.395 -6.220 -6.011 1.00 . A B . 34 ASN CG 1 1
15 21019 1 1 34 ASN H H 11.697 -5.779 -3.274 1.00 . A B . 34 ASN H 1 1
15 21020 1 1 34 ASN HA H 10.368 -3.431 -4.239 1.00 . A B . 34 ASN HA 1 1
15 21021 1 1 34 ASN HB2 H 10.994 -4.182 -6.439 1.00 . A B . 34 ASN HB2 1 1
15 21022 1 1 34 ASN HB3 H 12.358 -4.444 -5.360 1.00 . A B . 34 ASN HB3 1 1
15 21023 1 1 34 ASN HD21 H 12.924 -6.557 -4.784 1.00 . A B . 34 ASN HD21 1 1
15 21024 1 1 34 ASN HD22 H 12.356 -7.923 -5.681 1.00 . A B . 34 ASN HD22 1 1
15 21025 1 1 34 ASN N N 11.022 -5.072 -3.187 1.00 . A B . 34 ASN N 1 1
15 21026 1 1 34 ASN ND2 N 12.318 -6.975 -5.435 1.00 . A B . 34 ASN ND2 1 1
15 21027 1 1 34 ASN O O 8.288 -4.474 -5.419 1.00 . A B . 34 ASN O 1 1
15 21028 1 1 34 ASN OD1 O 10.606 -6.665 -6.845 1.00 . A B . 34 ASN OD1 1 1
15 21029 1 1 35 GLN C C 6.474 -6.470 -3.118 1.00 . A B . 35 GLN C 1 1
15 21030 1 1 35 GLN CA C 7.403 -6.759 -4.273 1.00 . A B . 35 GLN CA 1 1
15 21031 1 1 35 GLN CB C 7.449 -8.269 -4.484 1.00 . A B . 35 GLN CB 1 1
15 21032 1 1 35 GLN CD C 8.415 -10.219 -5.748 1.00 . A B . 35 GLN CD 1 1
15 21033 1 1 35 GLN CG C 8.385 -8.712 -5.585 1.00 . A B . 35 GLN CG 1 1
15 21034 1 1 35 GLN H H 9.353 -6.622 -3.446 1.00 . A B . 35 GLN H 1 1
15 21035 1 1 35 GLN HA H 6.993 -6.301 -5.161 1.00 . A B . 35 GLN HA 1 1
15 21036 1 1 35 GLN HB2 H 7.737 -8.745 -3.564 1.00 . A B . 35 GLN HB2 1 1
15 21037 1 1 35 GLN HB3 H 6.454 -8.602 -4.743 1.00 . A B . 35 GLN HB3 1 1
15 21038 1 1 35 GLN HE21 H 10.308 -10.152 -6.349 1.00 . A B . 35 GLN HE21 1 1
15 21039 1 1 35 GLN HE22 H 9.588 -11.725 -6.281 1.00 . A B . 35 GLN HE22 1 1
15 21040 1 1 35 GLN HG2 H 8.049 -8.268 -6.510 1.00 . A B . 35 GLN HG2 1 1
15 21041 1 1 35 GLN HG3 H 9.383 -8.364 -5.359 1.00 . A B . 35 GLN HG3 1 1
15 21042 1 1 35 GLN N N 8.718 -6.183 -4.053 1.00 . A B . 35 GLN N 1 1
15 21043 1 1 35 GLN NE2 N 9.550 -10.751 -6.167 1.00 . A B . 35 GLN NE2 1 1
15 21044 1 1 35 GLN O O 6.883 -6.420 -1.954 1.00 . A B . 35 GLN O 1 1
15 21045 1 1 35 GLN OE1 O 7.427 -10.906 -5.490 1.00 . A B . 35 GLN OE1 1 1
15 21046 1 1 36 LEU C C 3.145 -7.257 -2.729 1.00 . A B . 36 LEU C 1 1
15 21047 1 1 36 LEU CA C 4.161 -6.160 -2.485 1.00 . A B . 36 LEU CA 1 1
15 21048 1 1 36 LEU CB C 3.496 -4.785 -2.592 1.00 . A B . 36 LEU CB 1 1
15 21049 1 1 36 LEU CD1 C 1.849 -5.109 -0.692 1.00 . A B . 36 LEU CD1 1 1
15 21050 1 1 36 LEU CD2 C 4.044 -3.987 -0.268 1.00 . A B . 36 LEU CD2 1 1
15 21051 1 1 36 LEU CG C 2.929 -4.208 -1.281 1.00 . A B . 36 LEU CG 1 1
15 21052 1 1 36 LEU H H 4.990 -6.352 -4.417 1.00 . A B . 36 LEU H 1 1
15 21053 1 1 36 LEU HA H 4.588 -6.285 -1.500 1.00 . A B . 36 LEU HA 1 1
15 21054 1 1 36 LEU HB2 H 4.231 -4.083 -2.981 1.00 . A B . 36 LEU HB2 1 1
15 21055 1 1 36 LEU HB3 H 2.677 -4.873 -3.299 1.00 . A B . 36 LEU HB3 1 1
15 21056 1 1 36 LEU HD11 H 2.267 -6.082 -0.480 1.00 . A B . 36 LEU HD11 1 1
15 21057 1 1 36 LEU HD12 H 1.040 -5.211 -1.401 1.00 . A B . 36 LEU HD12 1 1
15 21058 1 1 36 LEU HD13 H 1.473 -4.673 0.221 1.00 . A B . 36 LEU HD13 1 1
15 21059 1 1 36 LEU HD21 H 4.497 -4.933 -0.017 1.00 . A B . 36 LEU HD21 1 1
15 21060 1 1 36 LEU HD22 H 3.636 -3.535 0.624 1.00 . A B . 36 LEU HD22 1 1
15 21061 1 1 36 LEU HD23 H 4.791 -3.331 -0.693 1.00 . A B . 36 LEU HD23 1 1
15 21062 1 1 36 LEU HG H 2.477 -3.248 -1.489 1.00 . A B . 36 LEU HG 1 1
15 21063 1 1 36 LEU N N 5.218 -6.320 -3.462 1.00 . A B . 36 LEU N 1 1
15 21064 1 1 36 LEU O O 2.378 -7.214 -3.692 1.00 . A B . 36 LEU O 1 1
15 21065 1 1 37 LYS C C 1.153 -9.349 -1.149 1.00 . A B . 37 LYS C 1 1
15 21066 1 1 37 LYS CA C 2.360 -9.429 -2.059 1.00 . A B . 37 LYS CA 1 1
15 21067 1 1 37 LYS CB C 3.183 -10.680 -1.739 1.00 . A B . 37 LYS CB 1 1
15 21068 1 1 37 LYS CD C 4.943 -10.359 -3.539 1.00 . A B . 37 LYS CD 1 1
15 21069 1 1 37 LYS CE C 4.390 -11.508 -4.372 1.00 . A B . 37 LYS CE 1 1
15 21070 1 1 37 LYS CG C 4.675 -10.542 -2.056 1.00 . A B . 37 LYS CG 1 1
15 21071 1 1 37 LYS H H 3.710 -8.157 -1.059 1.00 . A B . 37 LYS H 1 1
15 21072 1 1 37 LYS HA H 2.035 -9.462 -3.088 1.00 . A B . 37 LYS HA 1 1
15 21073 1 1 37 LYS HB2 H 3.077 -10.902 -0.690 1.00 . A B . 37 LYS HB2 1 1
15 21074 1 1 37 LYS HB3 H 2.793 -11.506 -2.313 1.00 . A B . 37 LYS HB3 1 1
15 21075 1 1 37 LYS HD2 H 4.486 -9.438 -3.866 1.00 . A B . 37 LYS HD2 1 1
15 21076 1 1 37 LYS HD3 H 6.015 -10.304 -3.683 1.00 . A B . 37 LYS HD3 1 1
15 21077 1 1 37 LYS HE2 H 3.320 -11.547 -4.245 1.00 . A B . 37 LYS HE2 1 1
15 21078 1 1 37 LYS HE3 H 4.620 -11.323 -5.411 1.00 . A B . 37 LYS HE3 1 1
15 21079 1 1 37 LYS HG2 H 5.061 -9.683 -1.531 1.00 . A B . 37 LYS HG2 1 1
15 21080 1 1 37 LYS HG3 H 5.195 -11.425 -1.721 1.00 . A B . 37 LYS HG3 1 1
15 21081 1 1 37 LYS HZ1 H 4.733 -13.032 -2.988 1.00 . A B . 37 LYS HZ1 1 1
15 21082 1 1 37 LYS HZ2 H 6.004 -12.799 -4.076 1.00 . A B . 37 LYS HZ2 1 1
15 21083 1 1 37 LYS HZ3 H 4.588 -13.577 -4.582 1.00 . A B . 37 LYS HZ3 1 1
15 21084 1 1 37 LYS N N 3.165 -8.243 -1.868 1.00 . A B . 37 LYS N 1 1
15 21085 1 1 37 LYS NZ N 4.969 -12.819 -3.977 1.00 . A B . 37 LYS NZ 1 1
15 21086 1 1 37 LYS O O 1.261 -8.862 -0.025 1.00 . A B . 37 LYS O 1 1
15 21087 1 1 38 ALA C C -2.314 -10.597 -1.324 1.00 . A B . 38 ALA C 1 1
15 21088 1 1 38 ALA CA C -1.214 -9.668 -0.843 1.00 . A B . 38 ALA CA 1 1
15 21089 1 1 38 ALA CB C -1.693 -8.229 -0.902 1.00 . A B . 38 ALA CB 1 1
15 21090 1 1 38 ALA H H -0.014 -10.256 -2.489 1.00 . A B . 38 ALA H 1 1
15 21091 1 1 38 ALA HA H -0.986 -9.900 0.186 1.00 . A B . 38 ALA HA 1 1
15 21092 1 1 38 ALA HB1 H -0.900 -7.574 -0.570 1.00 . A B . 38 ALA HB1 1 1
15 21093 1 1 38 ALA HB2 H -2.552 -8.112 -0.259 1.00 . A B . 38 ALA HB2 1 1
15 21094 1 1 38 ALA HB3 H -1.963 -7.981 -1.917 1.00 . A B . 38 ALA HB3 1 1
15 21095 1 1 38 ALA N N 0.009 -9.811 -1.615 1.00 . A B . 38 ALA N 1 1
15 21096 1 1 38 ALA O O -2.438 -10.874 -2.518 1.00 . A B . 38 ALA O 1 1
15 21097 1 1 39 THR C C -5.496 -11.146 -0.082 1.00 . A B . 39 THR C 1 1
15 21098 1 1 39 THR CA C -4.292 -11.841 -0.693 1.00 . A B . 39 THR CA 1 1
15 21099 1 1 39 THR CB C -4.179 -13.278 -0.164 1.00 . A B . 39 THR CB 1 1
15 21100 1 1 39 THR CG2 C -3.307 -14.127 -1.076 1.00 . A B . 39 THR CG2 1 1
15 21101 1 1 39 THR H H -2.894 -10.899 0.563 1.00 . A B . 39 THR H 1 1
15 21102 1 1 39 THR HA H -4.405 -11.872 -1.767 1.00 . A B . 39 THR HA 1 1
15 21103 1 1 39 THR HB H -5.167 -13.705 -0.135 1.00 . A B . 39 THR HB 1 1
15 21104 1 1 39 THR HG1 H -2.671 -13.275 1.116 1.00 . A B . 39 THR HG1 1 1
15 21105 1 1 39 THR HG21 H -2.312 -13.707 -1.114 1.00 . A B . 39 THR HG21 1 1
15 21106 1 1 39 THR HG22 H -3.730 -14.140 -2.069 1.00 . A B . 39 THR HG22 1 1
15 21107 1 1 39 THR HG23 H -3.259 -15.134 -0.693 1.00 . A B . 39 THR HG23 1 1
15 21108 1 1 39 THR N N -3.107 -11.075 -0.383 1.00 . A B . 39 THR N 1 1
15 21109 1 1 39 THR O O -5.391 -10.567 0.998 1.00 . A B . 39 THR O 1 1
15 21110 1 1 39 THR OG1 O -3.635 -13.274 1.166 1.00 . A B . 39 THR OG1 1 1
15 21111 1 1 40 SER C C -9.066 -11.193 -0.429 1.00 . A B . 40 SER C 1 1
15 21112 1 1 40 SER CA C -7.771 -10.407 -0.311 1.00 . A B . 40 SER CA 1 1
15 21113 1 1 40 SER CB C -7.875 -9.100 -1.096 1.00 . A B . 40 SER CB 1 1
15 21114 1 1 40 SER H H -6.693 -11.709 -1.583 1.00 . A B . 40 SER H 1 1
15 21115 1 1 40 SER HA H -7.610 -10.170 0.730 1.00 . A B . 40 SER HA 1 1
15 21116 1 1 40 SER HB2 H -8.088 -9.314 -2.128 1.00 . A B . 40 SER HB2 1 1
15 21117 1 1 40 SER HB3 H -8.670 -8.495 -0.682 1.00 . A B . 40 SER HB3 1 1
15 21118 1 1 40 SER HG H -6.111 -8.746 -0.326 1.00 . A B . 40 SER HG 1 1
15 21119 1 1 40 SER N N -6.624 -11.167 -0.767 1.00 . A B . 40 SER N 1 1
15 21120 1 1 40 SER O O -9.184 -12.121 -1.231 1.00 . A B . 40 SER O 1 1
15 21121 1 1 40 SER OG O -6.662 -8.370 -1.022 1.00 . A B . 40 SER OG 1 1
15 21122 1 1 41 SER C C -12.393 -10.309 0.513 1.00 . A B . 41 SER C 1 1
15 21123 1 1 41 SER CA C -11.348 -11.399 0.364 1.00 . A B . 41 SER CA 1 1
15 21124 1 1 41 SER CB C -11.498 -12.441 1.465 1.00 . A B . 41 SER CB 1 1
15 21125 1 1 41 SER H H -9.840 -10.098 1.043 1.00 . A B . 41 SER H 1 1
15 21126 1 1 41 SER HA H -11.482 -11.873 -0.588 1.00 . A B . 41 SER HA 1 1
15 21127 1 1 41 SER HB2 H -10.716 -13.178 1.372 1.00 . A B . 41 SER HB2 1 1
15 21128 1 1 41 SER HB3 H -11.420 -11.951 2.415 1.00 . A B . 41 SER HB3 1 1
15 21129 1 1 41 SER HG H -12.787 -13.635 0.595 1.00 . A B . 41 SER HG 1 1
15 21130 1 1 41 SER N N -10.029 -10.813 0.392 1.00 . A B . 41 SER N 1 1
15 21131 1 1 41 SER O O -12.143 -9.259 1.115 1.00 . A B . 41 SER O 1 1
15 21132 1 1 41 SER OG O -12.752 -13.094 1.395 1.00 . A B . 41 SER OG 1 1
15 21133 1 1 42 ASN C C -15.690 -9.826 0.911 1.00 . A B . 42 ASN C 1 1
15 21134 1 1 42 ASN CA C -14.613 -9.591 -0.133 1.00 . A B . 42 ASN CA 1 1
15 21135 1 1 42 ASN CB C -15.206 -9.631 -1.545 1.00 . A B . 42 ASN CB 1 1
15 21136 1 1 42 ASN CG C -14.152 -9.446 -2.621 1.00 . A B . 42 ASN CG 1 1
15 21137 1 1 42 ASN H H -13.755 -11.509 -0.264 1.00 . A B . 42 ASN H 1 1
15 21138 1 1 42 ASN HA H -14.166 -8.628 0.036 1.00 . A B . 42 ASN HA 1 1
15 21139 1 1 42 ASN HB2 H -15.686 -10.583 -1.701 1.00 . A B . 42 ASN HB2 1 1
15 21140 1 1 42 ASN HB3 H -15.938 -8.842 -1.645 1.00 . A B . 42 ASN HB3 1 1
15 21141 1 1 42 ASN HD21 H -14.361 -7.476 -2.521 1.00 . A B . 42 ASN HD21 1 1
15 21142 1 1 42 ASN HD22 H -13.189 -8.055 -3.651 1.00 . A B . 42 ASN HD22 1 1
15 21143 1 1 42 ASN N N -13.570 -10.587 0.001 1.00 . A B . 42 ASN N 1 1
15 21144 1 1 42 ASN ND2 N -13.875 -8.203 -2.969 1.00 . A B . 42 ASN ND2 1 1
15 21145 1 1 42 ASN O O -16.880 -9.632 0.668 1.00 . A B . 42 ASN O 1 1
15 21146 1 1 42 ASN OD1 O -13.582 -10.415 -3.131 1.00 . A B . 42 ASN OD1 1 1
15 21147 1 1 43 ALA C C -16.646 -9.324 3.926 1.00 . A B . 43 ALA C 1 1
15 21148 1 1 43 ALA CA C -16.119 -10.567 3.203 1.00 . A B . 43 ALA CA 1 1
15 21149 1 1 43 ALA CB C -15.385 -11.469 4.180 1.00 . A B . 43 ALA CB 1 1
15 21150 1 1 43 ALA H H -14.267 -10.338 2.198 1.00 . A B . 43 ALA H 1 1
15 21151 1 1 43 ALA HA H -16.958 -11.119 2.807 1.00 . A B . 43 ALA HA 1 1
15 21152 1 1 43 ALA HB1 H -15.007 -12.335 3.657 1.00 . A B . 43 ALA HB1 1 1
15 21153 1 1 43 ALA HB2 H -16.066 -11.786 4.957 1.00 . A B . 43 ALA HB2 1 1
15 21154 1 1 43 ALA HB3 H -14.561 -10.928 4.621 1.00 . A B . 43 ALA HB3 1 1
15 21155 1 1 43 ALA N N -15.238 -10.235 2.085 1.00 . A B . 43 ALA N 1 1
15 21156 1 1 43 ALA O O -17.008 -9.390 5.099 1.00 . A B . 43 ALA O 1 1
15 21157 1 1 44 GLY C C -16.532 -5.743 3.187 1.00 . A B . 44 GLY C 1 1
15 21158 1 1 44 GLY CA C -17.137 -6.960 3.847 1.00 . A B . 44 GLY CA 1 1
15 21159 1 1 44 GLY H H -16.376 -8.194 2.303 1.00 . A B . 44 GLY H 1 1
15 21160 1 1 44 GLY HA2 H -18.212 -6.911 3.756 1.00 . A B . 44 GLY HA2 1 1
15 21161 1 1 44 GLY HA3 H -16.871 -6.959 4.893 1.00 . A B . 44 GLY HA3 1 1
15 21162 1 1 44 GLY N N -16.665 -8.192 3.239 1.00 . A B . 44 GLY N 1 1
15 21163 1 1 44 GLY O O -17.254 -4.878 2.695 1.00 . A B . 44 GLY O 1 1
15 21164 1 1 45 TYR C C -14.866 -3.239 2.825 1.00 . A B . 45 TYR C 1 1
15 21165 1 1 45 TYR CA C -14.399 -4.667 2.518 1.00 . A B . 45 TYR CA 1 1
15 21166 1 1 45 TYR CB C -14.303 -4.934 1.006 1.00 . A B . 45 TYR CB 1 1
15 21167 1 1 45 TYR CD1 C -16.245 -3.682 -0.030 1.00 . A B . 45 TYR CD1 1 1
15 21168 1 1 45 TYR CD2 C -16.212 -6.054 -0.238 1.00 . A B . 45 TYR CD2 1 1
15 21169 1 1 45 TYR CE1 C -17.426 -3.625 -0.739 1.00 . A B . 45 TYR CE1 1 1
15 21170 1 1 45 TYR CE2 C -17.399 -6.007 -0.949 1.00 . A B . 45 TYR CE2 1 1
15 21171 1 1 45 TYR CG C -15.616 -4.890 0.236 1.00 . A B . 45 TYR CG 1 1
15 21172 1 1 45 TYR CZ C -18.000 -4.789 -1.197 1.00 . A B . 45 TYR CZ 1 1
15 21173 1 1 45 TYR H H -14.722 -6.424 3.643 1.00 . A B . 45 TYR H 1 1
15 21174 1 1 45 TYR HA H -13.403 -4.756 2.923 1.00 . A B . 45 TYR HA 1 1
15 21175 1 1 45 TYR HB2 H -13.643 -4.207 0.566 1.00 . A B . 45 TYR HB2 1 1
15 21176 1 1 45 TYR HB3 H -13.874 -5.915 0.874 1.00 . A B . 45 TYR HB3 1 1
15 21177 1 1 45 TYR HD1 H -15.796 -2.770 0.335 1.00 . A B . 45 TYR HD1 1 1
15 21178 1 1 45 TYR HD2 H -15.739 -7.004 -0.042 1.00 . A B . 45 TYR HD2 1 1
15 21179 1 1 45 TYR HE1 H -17.893 -2.669 -0.932 1.00 . A B . 45 TYR HE1 1 1
15 21180 1 1 45 TYR HE2 H -17.849 -6.920 -1.308 1.00 . A B . 45 TYR HE2 1 1
15 21181 1 1 45 TYR HH H -19.147 -3.988 -2.517 1.00 . A B . 45 TYR HH 1 1
15 21182 1 1 45 TYR N N -15.199 -5.707 3.179 1.00 . A B . 45 TYR N 1 1
15 21183 1 1 45 TYR O O -15.527 -2.999 3.828 1.00 . A B . 45 TYR O 1 1
15 21184 1 1 45 TYR OH O -19.178 -4.735 -1.907 1.00 . A B . 45 TYR OH 1 1
15 21185 1 1 46 GLY C C -16.307 -0.655 1.882 1.00 . A B . 46 GLY C 1 1
15 21186 1 1 46 GLY CA C -14.836 -0.906 2.164 1.00 . A B . 46 GLY CA 1 1
15 21187 1 1 46 GLY H H -13.857 -2.530 1.257 1.00 . A B . 46 GLY H 1 1
15 21188 1 1 46 GLY HA2 H -14.621 -0.605 3.178 1.00 . A B . 46 GLY HA2 1 1
15 21189 1 1 46 GLY HA3 H -14.247 -0.304 1.488 1.00 . A B . 46 GLY HA3 1 1
15 21190 1 1 46 GLY N N -14.447 -2.290 1.994 1.00 . A B . 46 GLY N 1 1
15 21191 1 1 46 GLY O O -16.732 -0.630 0.726 1.00 . A B . 46 GLY O 1 1
15 21192 1 1 47 ILE C C -18.795 1.271 2.948 1.00 . A B . 47 ILE C 1 1
15 21193 1 1 47 ILE CA C -18.513 -0.201 2.796 1.00 . A B . 47 ILE CA 1 1
15 21194 1 1 47 ILE CB C -19.356 -0.891 3.884 1.00 . A B . 47 ILE CB 1 1
15 21195 1 1 47 ILE CD1 C -17.949 -2.381 5.352 1.00 . A B . 47 ILE CD1 1 1
15 21196 1 1 47 ILE CG1 C -18.865 -2.297 4.154 1.00 . A B . 47 ILE CG1 1 1
15 21197 1 1 47 ILE CG2 C -20.825 -0.885 3.502 1.00 . A B . 47 ILE CG2 1 1
15 21198 1 1 47 ILE H H -16.693 -0.526 3.835 1.00 . A B . 47 ILE H 1 1
15 21199 1 1 47 ILE HA H -18.841 -0.542 1.827 1.00 . A B . 47 ILE HA 1 1
15 21200 1 1 47 ILE HB H -19.258 -0.314 4.789 1.00 . A B . 47 ILE HB 1 1
15 21201 1 1 47 ILE HD11 H -17.058 -1.787 5.173 1.00 . A B . 47 ILE HD11 1 1
15 21202 1 1 47 ILE HD12 H -17.668 -3.410 5.517 1.00 . A B . 47 ILE HD12 1 1
15 21203 1 1 47 ILE HD13 H -18.460 -2.003 6.226 1.00 . A B . 47 ILE HD13 1 1
15 21204 1 1 47 ILE HG12 H -19.708 -2.939 4.330 1.00 . A B . 47 ILE HG12 1 1
15 21205 1 1 47 ILE HG13 H -18.318 -2.644 3.295 1.00 . A B . 47 ILE HG13 1 1
15 21206 1 1 47 ILE HG21 H -20.955 -1.380 2.553 1.00 . A B . 47 ILE HG21 1 1
15 21207 1 1 47 ILE HG22 H -21.169 0.137 3.429 1.00 . A B . 47 ILE HG22 1 1
15 21208 1 1 47 ILE HG23 H -21.395 -1.402 4.260 1.00 . A B . 47 ILE HG23 1 1
15 21209 1 1 47 ILE N N -17.086 -0.470 2.940 1.00 . A B . 47 ILE N 1 1
15 21210 1 1 47 ILE O O -19.120 1.978 1.992 1.00 . A B . 47 ILE O 1 1
15 21211 1 1 48 SER C C -17.808 3.962 4.626 1.00 . A B . 48 SER C 1 1
15 21212 1 1 48 SER CA C -19.031 3.053 4.558 1.00 . A B . 48 SER CA 1 1
15 21213 1 1 48 SER CB C -19.769 3.015 5.897 1.00 . A B . 48 SER CB 1 1
15 21214 1 1 48 SER H H -18.309 1.098 4.859 1.00 . A B . 48 SER H 1 1
15 21215 1 1 48 SER HA H -19.702 3.435 3.804 1.00 . A B . 48 SER HA 1 1
15 21216 1 1 48 SER HB2 H -19.082 2.694 6.675 1.00 . A B . 48 SER HB2 1 1
15 21217 1 1 48 SER HB3 H -20.157 4.006 6.124 1.00 . A B . 48 SER HB3 1 1
15 21218 1 1 48 SER HG H -21.674 2.588 5.697 1.00 . A B . 48 SER HG 1 1
15 21219 1 1 48 SER N N -18.659 1.712 4.178 1.00 . A B . 48 SER N 1 1
15 21220 1 1 48 SER O O -17.111 4.128 3.624 1.00 . A B . 48 SER O 1 1
15 21221 1 1 48 SER OG O -20.853 2.101 5.846 1.00 . A B . 48 SER OG 1 1
15 21222 1 1 49 TYR C C -16.498 6.531 4.849 1.00 . A B . 49 TYR C 1 1
15 21223 1 1 49 TYR CA C -16.511 5.545 6.012 1.00 . A B . 49 TYR CA 1 1
15 21224 1 1 49 TYR CB C -15.108 4.968 6.262 1.00 . A B . 49 TYR CB 1 1
15 21225 1 1 49 TYR CD1 C -15.288 2.514 6.867 1.00 . A B . 49 TYR CD1 1 1
15 21226 1 1 49 TYR CD2 C -14.356 3.096 4.752 1.00 . A B . 49 TYR CD2 1 1
15 21227 1 1 49 TYR CE1 C -15.091 1.176 6.589 1.00 . A B . 49 TYR CE1 1 1
15 21228 1 1 49 TYR CE2 C -14.161 1.761 4.467 1.00 . A B . 49 TYR CE2 1 1
15 21229 1 1 49 TYR CG C -14.924 3.497 5.951 1.00 . A B . 49 TYR CG 1 1
15 21230 1 1 49 TYR CZ C -14.529 0.806 5.390 1.00 . A B . 49 TYR CZ 1 1
15 21231 1 1 49 TYR H H -18.041 4.195 6.600 1.00 . A B . 49 TYR H 1 1
15 21232 1 1 49 TYR HA H -16.796 6.104 6.890 1.00 . A B . 49 TYR HA 1 1
15 21233 1 1 49 TYR HB2 H -14.407 5.514 5.653 1.00 . A B . 49 TYR HB2 1 1
15 21234 1 1 49 TYR HB3 H -14.854 5.118 7.302 1.00 . A B . 49 TYR HB3 1 1
15 21235 1 1 49 TYR HD1 H -15.735 2.805 7.806 1.00 . A B . 49 TYR HD1 1 1
15 21236 1 1 49 TYR HD2 H -14.071 3.848 4.032 1.00 . A B . 49 TYR HD2 1 1
15 21237 1 1 49 TYR HE1 H -15.381 0.425 7.310 1.00 . A B . 49 TYR HE1 1 1
15 21238 1 1 49 TYR HE2 H -13.720 1.468 3.527 1.00 . A B . 49 TYR HE2 1 1
15 21239 1 1 49 TYR HH H -13.469 -0.633 4.693 1.00 . A B . 49 TYR HH 1 1
15 21240 1 1 49 TYR N N -17.536 4.507 5.819 1.00 . A B . 49 TYR N 1 1
15 21241 1 1 49 TYR O O -15.443 6.902 4.340 1.00 . A B . 49 TYR O 1 1
15 21242 1 1 49 TYR OH O -14.326 -0.523 5.114 1.00 . A B . 49 TYR OH 1 1
15 21243 1 1 50 GLU C C -17.195 7.507 2.108 1.00 . A B . 50 GLU C 1 1
15 21244 1 1 50 GLU CA C -17.938 7.889 3.384 1.00 . A B . 50 GLU CA 1 1
15 21245 1 1 50 GLU CB C -17.537 9.284 3.826 1.00 . A B . 50 GLU CB 1 1
15 21246 1 1 50 GLU CD C -17.867 11.164 5.448 1.00 . A B . 50 GLU CD 1 1
15 21247 1 1 50 GLU CG C -18.334 9.799 5.004 1.00 . A B . 50 GLU CG 1 1
15 21248 1 1 50 GLU H H -18.466 6.651 4.980 1.00 . A B . 50 GLU H 1 1
15 21249 1 1 50 GLU HA H -18.996 7.887 3.178 1.00 . A B . 50 GLU HA 1 1
15 21250 1 1 50 GLU HB2 H -16.505 9.248 4.122 1.00 . A B . 50 GLU HB2 1 1
15 21251 1 1 50 GLU HB3 H -17.653 9.969 3.000 1.00 . A B . 50 GLU HB3 1 1
15 21252 1 1 50 GLU HG2 H -19.374 9.857 4.726 1.00 . A B . 50 GLU HG2 1 1
15 21253 1 1 50 GLU HG3 H -18.216 9.110 5.824 1.00 . A B . 50 GLU HG3 1 1
15 21254 1 1 50 GLU N N -17.702 6.957 4.475 1.00 . A B . 50 GLU N 1 1
15 21255 1 1 50 GLU O O -17.674 6.703 1.305 1.00 . A B . 50 GLU O 1 1
15 21256 1 1 50 GLU OE1 O -18.319 12.173 4.869 1.00 . A B . 50 GLU OE1 1 1
15 21257 1 1 50 GLU OE2 O -17.033 11.235 6.375 1.00 . A B . 50 GLU OE2 1 1
15 21258 1 1 51 ASP C C -13.866 8.618 1.032 1.00 . A B . 51 ASP C 1 1
15 21259 1 1 51 ASP CA C -15.180 7.898 0.784 1.00 . A B . 51 ASP CA 1 1
15 21260 1 1 51 ASP CB C -15.864 8.491 -0.441 1.00 . A B . 51 ASP CB 1 1
15 21261 1 1 51 ASP CG C -15.190 8.150 -1.748 1.00 . A B . 51 ASP CG 1 1
15 21262 1 1 51 ASP H H -15.700 8.690 2.655 1.00 . A B . 51 ASP H 1 1
15 21263 1 1 51 ASP HA H -15.007 6.841 0.641 1.00 . A B . 51 ASP HA 1 1
15 21264 1 1 51 ASP HB2 H -16.885 8.151 -0.482 1.00 . A B . 51 ASP HB2 1 1
15 21265 1 1 51 ASP HB3 H -15.850 9.558 -0.331 1.00 . A B . 51 ASP HB3 1 1
15 21266 1 1 51 ASP N N -16.020 8.092 1.949 1.00 . A B . 51 ASP N 1 1
15 21267 1 1 51 ASP O O -13.826 9.850 1.072 1.00 . A B . 51 ASP O 1 1
15 21268 1 1 51 ASP OD1 O -15.509 7.096 -2.330 1.00 . A B . 51 ASP OD1 1 1
15 21269 1 1 51 ASP OD2 O -14.355 8.953 -2.214 1.00 . A B . 51 ASP OD2 1 1
15 21270 1 1 52 LYS C C -10.458 8.065 0.576 1.00 . A B . 52 LYS C 1 1
15 21271 1 1 52 LYS CA C -11.526 8.463 1.592 1.00 . A B . 52 LYS CA 1 1
15 21272 1 1 52 LYS CB C -11.106 8.001 2.993 1.00 . A B . 52 LYS CB 1 1
15 21273 1 1 52 LYS CD C -12.826 9.175 4.458 1.00 . A B . 52 LYS CD 1 1
15 21274 1 1 52 LYS CE C -13.716 8.993 5.687 1.00 . A B . 52 LYS CE 1 1
15 21275 1 1 52 LYS CG C -12.247 7.843 4.002 1.00 . A B . 52 LYS CG 1 1
15 21276 1 1 52 LYS H H -12.867 6.898 1.115 1.00 . A B . 52 LYS H 1 1
15 21277 1 1 52 LYS HA H -11.640 9.537 1.588 1.00 . A B . 52 LYS HA 1 1
15 21278 1 1 52 LYS HB2 H -10.609 7.047 2.903 1.00 . A B . 52 LYS HB2 1 1
15 21279 1 1 52 LYS HB3 H -10.405 8.718 3.390 1.00 . A B . 52 LYS HB3 1 1
15 21280 1 1 52 LYS HD2 H -12.016 9.845 4.705 1.00 . A B . 52 LYS HD2 1 1
15 21281 1 1 52 LYS HD3 H -13.415 9.594 3.654 1.00 . A B . 52 LYS HD3 1 1
15 21282 1 1 52 LYS HE2 H -14.511 8.291 5.453 1.00 . A B . 52 LYS HE2 1 1
15 21283 1 1 52 LYS HE3 H -13.113 8.589 6.486 1.00 . A B . 52 LYS HE3 1 1
15 21284 1 1 52 LYS HG2 H -13.033 7.267 3.544 1.00 . A B . 52 LYS HG2 1 1
15 21285 1 1 52 LYS HG3 H -11.874 7.313 4.865 1.00 . A B . 52 LYS HG3 1 1
15 21286 1 1 52 LYS HZ1 H -14.882 10.120 7.006 1.00 . A B . 52 LYS HZ1 1 1
15 21287 1 1 52 LYS HZ2 H -14.948 10.658 5.407 1.00 . A B . 52 LYS HZ2 1 1
15 21288 1 1 52 LYS HZ3 H -13.578 10.971 6.345 1.00 . A B . 52 LYS HZ3 1 1
15 21289 1 1 52 LYS N N -12.801 7.868 1.225 1.00 . A B . 52 LYS N 1 1
15 21290 1 1 52 LYS NZ N -14.323 10.274 6.142 1.00 . A B . 52 LYS NZ 1 1
15 21291 1 1 52 LYS O O -10.404 6.911 0.155 1.00 . A B . 52 LYS O 1 1
15 21292 1 1 53 ASN C C -7.200 9.055 -0.239 1.00 . A B . 53 ASN C 1 1
15 21293 1 1 53 ASN CA C -8.579 8.765 -0.812 1.00 . A B . 53 ASN CA 1 1
15 21294 1 1 53 ASN CB C -8.772 9.642 -2.048 1.00 . A B . 53 ASN CB 1 1
15 21295 1 1 53 ASN CG C -10.032 9.328 -2.827 1.00 . A B . 53 ASN CG 1 1
15 21296 1 1 53 ASN H H -9.720 9.922 0.536 1.00 . A B . 53 ASN H 1 1
15 21297 1 1 53 ASN HA H -8.632 7.728 -1.101 1.00 . A B . 53 ASN HA 1 1
15 21298 1 1 53 ASN HB2 H -8.815 10.672 -1.739 1.00 . A B . 53 ASN HB2 1 1
15 21299 1 1 53 ASN HB3 H -7.928 9.508 -2.700 1.00 . A B . 53 ASN HB3 1 1
15 21300 1 1 53 ASN HD21 H -11.042 10.707 -1.811 1.00 . A B . 53 ASN HD21 1 1
15 21301 1 1 53 ASN HD22 H -11.942 9.847 -3.014 1.00 . A B . 53 ASN HD22 1 1
15 21302 1 1 53 ASN N N -9.627 9.020 0.171 1.00 . A B . 53 ASN N 1 1
15 21303 1 1 53 ASN ND2 N -11.113 10.029 -2.519 1.00 . A B . 53 ASN ND2 1 1
15 21304 1 1 53 ASN O O -7.010 10.037 0.486 1.00 . A B . 53 ASN O 1 1
15 21305 1 1 53 ASN OD1 O -10.032 8.473 -3.711 1.00 . A B . 53 ASN OD1 1 1
15 21306 1 1 54 TRP C C -3.922 7.704 -1.182 1.00 . A B . 54 TRP C 1 1
15 21307 1 1 54 TRP CA C -4.852 8.454 -0.228 1.00 . A B . 54 TRP CA 1 1
15 21308 1 1 54 TRP CB C -4.582 8.093 1.228 1.00 . A B . 54 TRP CB 1 1
15 21309 1 1 54 TRP CD1 C -5.935 5.982 1.721 1.00 . A B . 54 TRP CD1 1 1
15 21310 1 1 54 TRP CD2 C -3.718 5.735 1.912 1.00 . A B . 54 TRP CD2 1 1
15 21311 1 1 54 TRP CE2 C -4.337 4.511 2.226 1.00 . A B . 54 TRP CE2 1 1
15 21312 1 1 54 TRP CE3 C -2.318 5.823 1.957 1.00 . A B . 54 TRP CE3 1 1
15 21313 1 1 54 TRP CG C -4.759 6.659 1.589 1.00 . A B . 54 TRP CG 1 1
15 21314 1 1 54 TRP CH2 C -2.245 3.493 2.628 1.00 . A B . 54 TRP CH2 1 1
15 21315 1 1 54 TRP CZ2 C -3.608 3.383 2.590 1.00 . A B . 54 TRP CZ2 1 1
15 21316 1 1 54 TRP CZ3 C -1.600 4.697 2.318 1.00 . A B . 54 TRP CZ3 1 1
15 21317 1 1 54 TRP H H -6.461 7.395 -1.057 1.00 . A B . 54 TRP H 1 1
15 21318 1 1 54 TRP HA H -4.676 9.509 -0.352 1.00 . A B . 54 TRP HA 1 1
15 21319 1 1 54 TRP HB2 H -3.569 8.352 1.454 1.00 . A B . 54 TRP HB2 1 1
15 21320 1 1 54 TRP HB3 H -5.241 8.675 1.857 1.00 . A B . 54 TRP HB3 1 1
15 21321 1 1 54 TRP HD1 H -6.909 6.414 1.546 1.00 . A B . 54 TRP HD1 1 1
15 21322 1 1 54 TRP HE1 H -6.382 4.002 2.255 1.00 . A B . 54 TRP HE1 1 1
15 21323 1 1 54 TRP HE3 H -1.799 6.751 1.718 1.00 . A B . 54 TRP HE3 1 1
15 21324 1 1 54 TRP HH2 H -1.641 2.641 2.903 1.00 . A B . 54 TRP HH2 1 1
15 21325 1 1 54 TRP HZ2 H -4.088 2.448 2.834 1.00 . A B . 54 TRP HZ2 1 1
15 21326 1 1 54 TRP HZ3 H -0.522 4.737 2.358 1.00 . A B . 54 TRP HZ3 1 1
15 21327 1 1 54 TRP N N -6.236 8.210 -0.573 1.00 . A B . 54 TRP N 1 1
15 21328 1 1 54 TRP NE1 N -5.692 4.689 2.101 1.00 . A B . 54 TRP NE1 1 1
15 21329 1 1 54 TRP O O -4.382 6.910 -2.006 1.00 . A B . 54 TRP O 1 1
15 21330 1 1 55 GLY C C -0.404 6.895 -1.415 1.00 . A B . 55 GLY C 1 1
15 21331 1 1 55 GLY CA C -1.683 7.413 -2.044 1.00 . A B . 55 GLY CA 1 1
15 21332 1 1 55 GLY H H -2.296 8.536 -0.351 1.00 . A B . 55 GLY H 1 1
15 21333 1 1 55 GLY HA2 H -2.163 6.604 -2.572 1.00 . A B . 55 GLY HA2 1 1
15 21334 1 1 55 GLY HA3 H -1.422 8.191 -2.756 1.00 . A B . 55 GLY HA3 1 1
15 21335 1 1 55 GLY N N -2.622 7.967 -1.084 1.00 . A B . 55 GLY N 1 1
15 21336 1 1 55 GLY O O 0.060 7.423 -0.401 1.00 . A B . 55 GLY O 1 1
15 21337 1 1 56 ILE C C 2.463 5.710 -2.769 1.00 . A B . 56 ILE C 1 1
15 21338 1 1 56 ILE CA C 1.480 5.360 -1.656 1.00 . A B . 56 ILE CA 1 1
15 21339 1 1 56 ILE CB C 1.485 3.837 -1.450 1.00 . A B . 56 ILE CB 1 1
15 21340 1 1 56 ILE CD1 C 0.057 1.943 -0.576 1.00 . A B . 56 ILE CD1 1 1
15 21341 1 1 56 ILE CG1 C 0.343 3.422 -0.528 1.00 . A B . 56 ILE CG1 1 1
15 21342 1 1 56 ILE CG2 C 2.818 3.378 -0.872 1.00 . A B . 56 ILE CG2 1 1
15 21343 1 1 56 ILE H H -0.356 5.357 -2.701 1.00 . A B . 56 ILE H 1 1
15 21344 1 1 56 ILE HA H 1.786 5.843 -0.739 1.00 . A B . 56 ILE HA 1 1
15 21345 1 1 56 ILE HB H 1.355 3.367 -2.414 1.00 . A B . 56 ILE HB 1 1
15 21346 1 1 56 ILE HD11 H -0.344 1.695 -1.547 1.00 . A B . 56 ILE HD11 1 1
15 21347 1 1 56 ILE HD12 H -0.660 1.689 0.190 1.00 . A B . 56 ILE HD12 1 1
15 21348 1 1 56 ILE HD13 H 0.970 1.395 -0.412 1.00 . A B . 56 ILE HD13 1 1
15 21349 1 1 56 ILE HG12 H 0.597 3.679 0.490 1.00 . A B . 56 ILE HG12 1 1
15 21350 1 1 56 ILE HG13 H -0.556 3.946 -0.816 1.00 . A B . 56 ILE HG13 1 1
15 21351 1 1 56 ILE HG21 H 2.991 3.875 0.072 1.00 . A B . 56 ILE HG21 1 1
15 21352 1 1 56 ILE HG22 H 3.614 3.625 -1.560 1.00 . A B . 56 ILE HG22 1 1
15 21353 1 1 56 ILE HG23 H 2.795 2.309 -0.718 1.00 . A B . 56 ILE HG23 1 1
15 21354 1 1 56 ILE N N 0.152 5.841 -2.010 1.00 . A B . 56 ILE N 1 1
15 21355 1 1 56 ILE O O 2.093 5.728 -3.949 1.00 . A B . 56 ILE O 1 1
15 21356 1 1 57 PHE C C 5.964 5.605 -3.309 1.00 . A B . 57 PHE C 1 1
15 21357 1 1 57 PHE CA C 4.701 6.459 -3.359 1.00 . A B . 57 PHE CA 1 1
15 21358 1 1 57 PHE CB C 4.993 7.930 -3.062 1.00 . A B . 57 PHE CB 1 1
15 21359 1 1 57 PHE CD1 C 3.152 9.189 -4.193 1.00 . A B . 57 PHE CD1 1 1
15 21360 1 1 57 PHE CD2 C 3.039 8.912 -1.832 1.00 . A B . 57 PHE CD2 1 1
15 21361 1 1 57 PHE CE1 C 1.942 9.853 -4.177 1.00 . A B . 57 PHE CE1 1 1
15 21362 1 1 57 PHE CE2 C 1.824 9.560 -1.812 1.00 . A B . 57 PHE CE2 1 1
15 21363 1 1 57 PHE CG C 3.716 8.718 -3.023 1.00 . A B . 57 PHE CG 1 1
15 21364 1 1 57 PHE CZ C 1.274 10.034 -2.983 1.00 . A B . 57 PHE CZ 1 1
15 21365 1 1 57 PHE H H 3.954 5.911 -1.451 1.00 . A B . 57 PHE H 1 1
15 21366 1 1 57 PHE HA H 4.278 6.389 -4.350 1.00 . A B . 57 PHE HA 1 1
15 21367 1 1 57 PHE HB2 H 5.491 8.018 -2.112 1.00 . A B . 57 PHE HB2 1 1
15 21368 1 1 57 PHE HB3 H 5.620 8.339 -3.841 1.00 . A B . 57 PHE HB3 1 1
15 21369 1 1 57 PHE HD1 H 3.676 9.043 -5.126 1.00 . A B . 57 PHE HD1 1 1
15 21370 1 1 57 PHE HD2 H 3.470 8.549 -0.912 1.00 . A B . 57 PHE HD2 1 1
15 21371 1 1 57 PHE HE1 H 1.513 10.222 -5.097 1.00 . A B . 57 PHE HE1 1 1
15 21372 1 1 57 PHE HE2 H 1.305 9.701 -0.879 1.00 . A B . 57 PHE HE2 1 1
15 21373 1 1 57 PHE HZ H 0.314 10.528 -2.966 1.00 . A B . 57 PHE HZ 1 1
15 21374 1 1 57 PHE N N 3.705 5.994 -2.400 1.00 . A B . 57 PHE N 1 1
15 21375 1 1 57 PHE O O 6.357 5.148 -2.238 1.00 . A B . 57 PHE O 1 1
15 21376 1 1 58 VAL C C 8.875 5.291 -5.293 1.00 . A B . 58 VAL C 1 1
15 21377 1 1 58 VAL CA C 7.783 4.556 -4.531 1.00 . A B . 58 VAL CA 1 1
15 21378 1 1 58 VAL CB C 7.504 3.185 -5.186 1.00 . A B . 58 VAL CB 1 1
15 21379 1 1 58 VAL CG1 C 7.217 3.319 -6.676 1.00 . A B . 58 VAL CG1 1 1
15 21380 1 1 58 VAL CG2 C 8.666 2.240 -4.942 1.00 . A B . 58 VAL CG2 1 1
15 21381 1 1 58 VAL H H 6.260 5.802 -5.310 1.00 . A B . 58 VAL H 1 1
15 21382 1 1 58 VAL HA H 8.120 4.388 -3.519 1.00 . A B . 58 VAL HA 1 1
15 21383 1 1 58 VAL HB H 6.627 2.764 -4.716 1.00 . A B . 58 VAL HB 1 1
15 21384 1 1 58 VAL HG11 H 6.866 2.374 -7.064 1.00 . A B . 58 VAL HG11 1 1
15 21385 1 1 58 VAL HG12 H 8.124 3.601 -7.190 1.00 . A B . 58 VAL HG12 1 1
15 21386 1 1 58 VAL HG13 H 6.466 4.077 -6.833 1.00 . A B . 58 VAL HG13 1 1
15 21387 1 1 58 VAL HG21 H 8.853 2.165 -3.880 1.00 . A B . 58 VAL HG21 1 1
15 21388 1 1 58 VAL HG22 H 9.549 2.620 -5.436 1.00 . A B . 58 VAL HG22 1 1
15 21389 1 1 58 VAL HG23 H 8.426 1.263 -5.336 1.00 . A B . 58 VAL HG23 1 1
15 21390 1 1 58 VAL N N 6.593 5.377 -4.469 1.00 . A B . 58 VAL N 1 1
15 21391 1 1 58 VAL O O 8.612 5.912 -6.321 1.00 . A B . 58 VAL O 1 1
15 21392 1 1 59 ASN C C 10.934 7.473 -5.295 1.00 . A B . 59 ASN C 1 1
15 21393 1 1 59 ASN CA C 11.235 5.977 -5.308 1.00 . A B . 59 ASN CA 1 1
15 21394 1 1 59 ASN CB C 11.575 5.546 -6.741 1.00 . A B . 59 ASN CB 1 1
15 21395 1 1 59 ASN CG C 11.367 4.069 -6.994 1.00 . A B . 59 ASN CG 1 1
15 21396 1 1 59 ASN H H 10.233 4.672 -3.989 1.00 . A B . 59 ASN H 1 1
15 21397 1 1 59 ASN HA H 12.085 5.788 -4.670 1.00 . A B . 59 ASN HA 1 1
15 21398 1 1 59 ASN HB2 H 10.941 6.090 -7.416 1.00 . A B . 59 ASN HB2 1 1
15 21399 1 1 59 ASN HB3 H 12.608 5.789 -6.948 1.00 . A B . 59 ASN HB3 1 1
15 21400 1 1 59 ASN HD21 H 9.618 4.480 -7.832 1.00 . A B . 59 ASN HD21 1 1
15 21401 1 1 59 ASN HD22 H 10.042 2.807 -7.760 1.00 . A B . 59 ASN HD22 1 1
15 21402 1 1 59 ASN N N 10.093 5.235 -4.766 1.00 . A B . 59 ASN N 1 1
15 21403 1 1 59 ASN ND2 N 10.233 3.748 -7.592 1.00 . A B . 59 ASN ND2 1 1
15 21404 1 1 59 ASN O O 11.615 8.263 -5.946 1.00 . A B . 59 ASN O 1 1
15 21405 1 1 59 ASN OD1 O 12.217 3.233 -6.682 1.00 . A B . 59 ASN OD1 1 1
15 21406 1 1 60 GLY C C 8.390 9.541 -5.505 1.00 . A B . 60 GLY C 1 1
15 21407 1 1 60 GLY CA C 9.494 9.231 -4.509 1.00 . A B . 60 GLY CA 1 1
15 21408 1 1 60 GLY H H 9.415 7.184 -4.017 1.00 . A B . 60 GLY H 1 1
15 21409 1 1 60 GLY HA2 H 9.155 9.459 -3.512 1.00 . A B . 60 GLY HA2 1 1
15 21410 1 1 60 GLY HA3 H 10.344 9.835 -4.738 1.00 . A B . 60 GLY HA3 1 1
15 21411 1 1 60 GLY N N 9.902 7.852 -4.551 1.00 . A B . 60 GLY N 1 1
15 21412 1 1 60 GLY O O 7.901 10.670 -5.583 1.00 . A B . 60 GLY O 1 1
15 21413 1 1 61 GLU C C 5.727 7.977 -6.811 1.00 . A B . 61 GLU C 1 1
15 21414 1 1 61 GLU CA C 6.993 8.634 -7.292 1.00 . A B . 61 GLU CA 1 1
15 21415 1 1 61 GLU CB C 7.458 7.917 -8.547 1.00 . A B . 61 GLU CB 1 1
15 21416 1 1 61 GLU CD C 8.504 8.056 -10.818 1.00 . A B . 61 GLU CD 1 1
15 21417 1 1 61 GLU CG C 8.197 8.793 -9.535 1.00 . A B . 61 GLU CG 1 1
15 21418 1 1 61 GLU H H 8.399 7.643 -6.097 1.00 . A B . 61 GLU H 1 1
15 21419 1 1 61 GLU HA H 6.809 9.675 -7.507 1.00 . A B . 61 GLU HA 1 1
15 21420 1 1 61 GLU HB2 H 8.122 7.116 -8.253 1.00 . A B . 61 GLU HB2 1 1
15 21421 1 1 61 GLU HB3 H 6.600 7.488 -9.034 1.00 . A B . 61 GLU HB3 1 1
15 21422 1 1 61 GLU HG2 H 7.586 9.653 -9.767 1.00 . A B . 61 GLU HG2 1 1
15 21423 1 1 61 GLU HG3 H 9.126 9.117 -9.090 1.00 . A B . 61 GLU HG3 1 1
15 21424 1 1 61 GLU N N 8.006 8.528 -6.260 1.00 . A B . 61 GLU N 1 1
15 21425 1 1 61 GLU O O 5.717 7.423 -5.741 1.00 . A B . 61 GLU O 1 1
15 21426 1 1 61 GLU OE1 O 7.604 7.960 -11.679 1.00 . A B . 61 GLU OE1 1 1
15 21427 1 1 61 GLU OE2 O 9.640 7.555 -10.966 1.00 . A B . 61 GLU OE2 1 1
15 21428 1 1 62 LYS C C 3.790 5.760 -7.321 1.00 . A B . 62 LYS C 1 1
15 21429 1 1 62 LYS CA C 3.479 7.255 -7.247 1.00 . A B . 62 LYS CA 1 1
15 21430 1 1 62 LYS CB C 2.334 7.618 -8.201 1.00 . A B . 62 LYS CB 1 1
15 21431 1 1 62 LYS CD C 0.398 7.683 -6.616 1.00 . A B . 62 LYS CD 1 1
15 21432 1 1 62 LYS CE C -0.042 9.098 -6.946 1.00 . A B . 62 LYS CE 1 1
15 21433 1 1 62 LYS CG C 0.999 6.998 -7.827 1.00 . A B . 62 LYS CG 1 1
15 21434 1 1 62 LYS H H 4.693 8.541 -8.417 1.00 . A B . 62 LYS H 1 1
15 21435 1 1 62 LYS HA H 3.191 7.498 -6.236 1.00 . A B . 62 LYS HA 1 1
15 21436 1 1 62 LYS HB2 H 2.216 8.689 -8.198 1.00 . A B . 62 LYS HB2 1 1
15 21437 1 1 62 LYS HB3 H 2.589 7.301 -9.194 1.00 . A B . 62 LYS HB3 1 1
15 21438 1 1 62 LYS HD2 H -0.457 7.119 -6.286 1.00 . A B . 62 LYS HD2 1 1
15 21439 1 1 62 LYS HD3 H 1.137 7.719 -5.828 1.00 . A B . 62 LYS HD3 1 1
15 21440 1 1 62 LYS HE2 H -0.301 9.608 -6.030 1.00 . A B . 62 LYS HE2 1 1
15 21441 1 1 62 LYS HE3 H 0.784 9.608 -7.424 1.00 . A B . 62 LYS HE3 1 1
15 21442 1 1 62 LYS HG2 H 0.321 7.096 -8.658 1.00 . A B . 62 LYS HG2 1 1
15 21443 1 1 62 LYS HG3 H 1.149 5.953 -7.601 1.00 . A B . 62 LYS HG3 1 1
15 21444 1 1 62 LYS HZ1 H -1.945 8.456 -7.524 1.00 . A B . 62 LYS HZ1 1 1
15 21445 1 1 62 LYS HZ2 H -0.926 8.836 -8.823 1.00 . A B . 62 LYS HZ2 1 1
15 21446 1 1 62 LYS HZ3 H -1.620 10.072 -7.904 1.00 . A B . 62 LYS HZ3 1 1
15 21447 1 1 62 LYS N N 4.671 8.013 -7.590 1.00 . A B . 62 LYS N 1 1
15 21448 1 1 62 LYS NZ N -1.213 9.117 -7.862 1.00 . A B . 62 LYS NZ 1 1
15 21449 1 1 62 LYS O O 4.832 5.358 -7.842 1.00 . A B . 62 LYS O 1 1
15 21450 1 1 63 VAL C C 1.571 2.942 -6.741 1.00 . A B . 63 VAL C 1 1
15 21451 1 1 63 VAL CA C 2.964 3.519 -6.938 1.00 . A B . 63 VAL CA 1 1
15 21452 1 1 63 VAL CB C 3.963 2.794 -6.001 1.00 . A B . 63 VAL CB 1 1
15 21453 1 1 63 VAL CG1 C 3.523 2.867 -4.547 1.00 . A B . 63 VAL CG1 1 1
15 21454 1 1 63 VAL CG2 C 4.161 1.346 -6.431 1.00 . A B . 63 VAL CG2 1 1
15 21455 1 1 63 VAL H H 2.304 5.329 -6.073 1.00 . A B . 63 VAL H 1 1
15 21456 1 1 63 VAL HA H 3.270 3.348 -7.960 1.00 . A B . 63 VAL HA 1 1
15 21457 1 1 63 VAL HB H 4.915 3.295 -6.080 1.00 . A B . 63 VAL HB 1 1
15 21458 1 1 63 VAL HG11 H 4.248 2.362 -3.925 1.00 . A B . 63 VAL HG11 1 1
15 21459 1 1 63 VAL HG12 H 2.561 2.390 -4.438 1.00 . A B . 63 VAL HG12 1 1
15 21460 1 1 63 VAL HG13 H 3.448 3.901 -4.244 1.00 . A B . 63 VAL HG13 1 1
15 21461 1 1 63 VAL HG21 H 3.212 0.830 -6.402 1.00 . A B . 63 VAL HG21 1 1
15 21462 1 1 63 VAL HG22 H 4.854 0.862 -5.758 1.00 . A B . 63 VAL HG22 1 1
15 21463 1 1 63 VAL HG23 H 4.556 1.319 -7.436 1.00 . A B . 63 VAL HG23 1 1
15 21464 1 1 63 VAL N N 2.940 4.954 -6.716 1.00 . A B . 63 VAL N 1 1
15 21465 1 1 63 VAL O O 1.243 1.879 -7.267 1.00 . A B . 63 VAL O 1 1
15 21466 1 1 64 TYR C C -1.502 4.254 -5.217 1.00 . A B . 64 TYR C 1 1
15 21467 1 1 64 TYR CA C -0.553 3.137 -5.620 1.00 . A B . 64 TYR CA 1 1
15 21468 1 1 64 TYR CB C -0.347 2.169 -4.459 1.00 . A B . 64 TYR CB 1 1
15 21469 1 1 64 TYR CD1 C -2.639 1.207 -4.930 1.00 . A B . 64 TYR CD1 1 1
15 21470 1 1 64 TYR CD2 C -1.161 -0.016 -3.516 1.00 . A B . 64 TYR CD2 1 1
15 21471 1 1 64 TYR CE1 C -3.597 0.229 -4.774 1.00 . A B . 64 TYR CE1 1 1
15 21472 1 1 64 TYR CE2 C -2.118 -0.996 -3.355 1.00 . A B . 64 TYR CE2 1 1
15 21473 1 1 64 TYR CG C -1.406 1.104 -4.303 1.00 . A B . 64 TYR CG 1 1
15 21474 1 1 64 TYR CZ C -3.333 -0.868 -3.986 1.00 . A B . 64 TYR CZ 1 1
15 21475 1 1 64 TYR H H 0.981 4.584 -5.751 1.00 . A B . 64 TYR H 1 1
15 21476 1 1 64 TYR HA H -0.971 2.602 -6.457 1.00 . A B . 64 TYR HA 1 1
15 21477 1 1 64 TYR HB2 H 0.586 1.668 -4.609 1.00 . A B . 64 TYR HB2 1 1
15 21478 1 1 64 TYR HB3 H -0.302 2.730 -3.537 1.00 . A B . 64 TYR HB3 1 1
15 21479 1 1 64 TYR HD1 H -2.844 2.065 -5.552 1.00 . A B . 64 TYR HD1 1 1
15 21480 1 1 64 TYR HD2 H -0.206 -0.110 -3.021 1.00 . A B . 64 TYR HD2 1 1
15 21481 1 1 64 TYR HE1 H -4.550 0.328 -5.269 1.00 . A B . 64 TYR HE1 1 1
15 21482 1 1 64 TYR HE2 H -1.909 -1.859 -2.739 1.00 . A B . 64 TYR HE2 1 1
15 21483 1 1 64 TYR HH H -4.105 -2.342 -3.023 1.00 . A B . 64 TYR HH 1 1
15 21484 1 1 64 TYR N N 0.732 3.671 -6.016 1.00 . A B . 64 TYR N 1 1
15 21485 1 1 64 TYR O O -1.201 5.058 -4.337 1.00 . A B . 64 TYR O 1 1
15 21486 1 1 64 TYR OH O -4.295 -1.830 -3.820 1.00 . A B . 64 TYR OH 1 1
15 21487 1 1 65 THR C C -5.009 4.524 -5.418 1.00 . A B . 65 THR C 1 1
15 21488 1 1 65 THR CA C -3.682 5.253 -5.581 1.00 . A B . 65 THR CA 1 1
15 21489 1 1 65 THR CB C -3.819 6.306 -6.698 1.00 . A B . 65 THR CB 1 1
15 21490 1 1 65 THR CG2 C -4.678 7.474 -6.238 1.00 . A B . 65 THR CG2 1 1
15 21491 1 1 65 THR H H -2.775 3.635 -6.594 1.00 . A B . 65 THR H 1 1
15 21492 1 1 65 THR HA H -3.432 5.754 -4.657 1.00 . A B . 65 THR HA 1 1
15 21493 1 1 65 THR HB H -4.289 5.846 -7.554 1.00 . A B . 65 THR HB 1 1
15 21494 1 1 65 THR HG1 H -2.254 6.355 -7.895 1.00 . A B . 65 THR HG1 1 1
15 21495 1 1 65 THR HG21 H -4.776 8.189 -7.041 1.00 . A B . 65 THR HG21 1 1
15 21496 1 1 65 THR HG22 H -4.213 7.952 -5.387 1.00 . A B . 65 THR HG22 1 1
15 21497 1 1 65 THR HG23 H -5.656 7.113 -5.958 1.00 . A B . 65 THR HG23 1 1
15 21498 1 1 65 THR N N -2.634 4.289 -5.881 1.00 . A B . 65 THR N 1 1
15 21499 1 1 65 THR O O -5.384 3.716 -6.272 1.00 . A B . 65 THR O 1 1
15 21500 1 1 65 THR OG1 O -2.525 6.790 -7.076 1.00 . A B . 65 THR OG1 1 1
15 21501 1 1 66 PHE C C -7.870 4.929 -3.185 1.00 . A B . 66 PHE C 1 1
15 21502 1 1 66 PHE CA C -6.935 4.094 -4.034 1.00 . A B . 66 PHE CA 1 1
15 21503 1 1 66 PHE CB C -6.656 2.756 -3.335 1.00 . A B . 66 PHE CB 1 1
15 21504 1 1 66 PHE CD1 C -5.110 3.795 -1.621 1.00 . A B . 66 PHE CD1 1 1
15 21505 1 1 66 PHE CD2 C -4.754 1.566 -2.340 1.00 . A B . 66 PHE CD2 1 1
15 21506 1 1 66 PHE CE1 C -4.017 3.695 -0.783 1.00 . A B . 66 PHE CE1 1 1
15 21507 1 1 66 PHE CE2 C -3.665 1.455 -1.511 1.00 . A B . 66 PHE CE2 1 1
15 21508 1 1 66 PHE CG C -5.483 2.722 -2.408 1.00 . A B . 66 PHE CG 1 1
15 21509 1 1 66 PHE CZ C -3.292 2.520 -0.730 1.00 . A B . 66 PHE CZ 1 1
15 21510 1 1 66 PHE H H -5.407 5.471 -3.700 1.00 . A B . 66 PHE H 1 1
15 21511 1 1 66 PHE HA H -7.430 3.889 -4.974 1.00 . A B . 66 PHE HA 1 1
15 21512 1 1 66 PHE HB2 H -7.521 2.475 -2.761 1.00 . A B . 66 PHE HB2 1 1
15 21513 1 1 66 PHE HB3 H -6.483 2.001 -4.089 1.00 . A B . 66 PHE HB3 1 1
15 21514 1 1 66 PHE HD1 H -5.676 4.712 -1.666 1.00 . A B . 66 PHE HD1 1 1
15 21515 1 1 66 PHE HD2 H -5.051 0.734 -2.960 1.00 . A B . 66 PHE HD2 1 1
15 21516 1 1 66 PHE HE1 H -3.728 4.535 -0.169 1.00 . A B . 66 PHE HE1 1 1
15 21517 1 1 66 PHE HE2 H -3.101 0.530 -1.483 1.00 . A B . 66 PHE HE2 1 1
15 21518 1 1 66 PHE HZ H -2.438 2.431 -0.071 1.00 . A B . 66 PHE HZ 1 1
15 21519 1 1 66 PHE N N -5.711 4.790 -4.326 1.00 . A B . 66 PHE N 1 1
15 21520 1 1 66 PHE O O -7.604 6.088 -2.858 1.00 . A B . 66 PHE O 1 1
15 21521 1 1 67 ASN C C -10.673 3.784 -1.236 1.00 . A B . 67 ASN C 1 1
15 21522 1 1 67 ASN CA C -10.048 4.873 -2.096 1.00 . A B . 67 ASN CA 1 1
15 21523 1 1 67 ASN CB C -11.081 5.435 -3.070 1.00 . A B . 67 ASN CB 1 1
15 21524 1 1 67 ASN CG C -12.307 5.974 -2.378 1.00 . A B . 67 ASN CG 1 1
15 21525 1 1 67 ASN H H -9.034 3.363 -3.124 1.00 . A B . 67 ASN H 1 1
15 21526 1 1 67 ASN HA H -9.661 5.661 -1.469 1.00 . A B . 67 ASN HA 1 1
15 21527 1 1 67 ASN HB2 H -10.633 6.236 -3.637 1.00 . A B . 67 ASN HB2 1 1
15 21528 1 1 67 ASN HB3 H -11.389 4.651 -3.747 1.00 . A B . 67 ASN HB3 1 1
15 21529 1 1 67 ASN HD21 H -11.484 7.772 -2.300 1.00 . A B . 67 ASN HD21 1 1
15 21530 1 1 67 ASN HD22 H -13.078 7.642 -1.638 1.00 . A B . 67 ASN HD22 1 1
15 21531 1 1 67 ASN N N -8.960 4.290 -2.850 1.00 . A B . 67 ASN N 1 1
15 21532 1 1 67 ASN ND2 N -12.285 7.253 -2.070 1.00 . A B . 67 ASN ND2 1 1
15 21533 1 1 67 ASN O O -10.685 2.614 -1.632 1.00 . A B . 67 ASN O 1 1
15 21534 1 1 67 ASN OD1 O -13.260 5.244 -2.127 1.00 . A B . 67 ASN OD1 1 1
15 21535 1 1 68 GLU C C -12.888 2.406 0.402 1.00 . A B . 68 GLU C 1 1
15 21536 1 1 68 GLU CA C -11.676 3.189 0.900 1.00 . A B . 68 GLU CA 1 1
15 21537 1 1 68 GLU CB C -12.005 3.891 2.205 1.00 . A B . 68 GLU CB 1 1
15 21538 1 1 68 GLU CD C -9.568 4.508 2.648 1.00 . A B . 68 GLU CD 1 1
15 21539 1 1 68 GLU CG C -10.853 3.917 3.196 1.00 . A B . 68 GLU CG 1 1
15 21540 1 1 68 GLU H H -11.277 5.129 0.139 1.00 . A B . 68 GLU H 1 1
15 21541 1 1 68 GLU HA H -10.871 2.494 1.081 1.00 . A B . 68 GLU HA 1 1
15 21542 1 1 68 GLU HB2 H -12.289 4.911 1.990 1.00 . A B . 68 GLU HB2 1 1
15 21543 1 1 68 GLU HB3 H -12.837 3.384 2.667 1.00 . A B . 68 GLU HB3 1 1
15 21544 1 1 68 GLU HG2 H -11.156 4.511 4.033 1.00 . A B . 68 GLU HG2 1 1
15 21545 1 1 68 GLU HG3 H -10.655 2.907 3.526 1.00 . A B . 68 GLU HG3 1 1
15 21546 1 1 68 GLU N N -11.203 4.162 -0.075 1.00 . A B . 68 GLU N 1 1
15 21547 1 1 68 GLU O O -13.173 1.316 0.892 1.00 . A B . 68 GLU O 1 1
15 21548 1 1 68 GLU OE1 O -8.855 3.811 1.901 1.00 . A B . 68 GLU OE1 1 1
15 21549 1 1 68 GLU OE2 O -9.254 5.666 3.001 1.00 . A B . 68 GLU OE2 1 1
15 21550 1 1 69 LYS C C -14.353 1.551 -2.414 1.00 . A B . 69 LYS C 1 1
15 21551 1 1 69 LYS CA C -14.754 2.305 -1.151 1.00 . A B . 69 LYS CA 1 1
15 21552 1 1 69 LYS CB C -15.825 3.341 -1.476 1.00 . A B . 69 LYS CB 1 1
15 21553 1 1 69 LYS CD C -18.194 3.827 -2.119 1.00 . A B . 69 LYS CD 1 1
15 21554 1 1 69 LYS CE C -19.565 3.242 -2.400 1.00 . A B . 69 LYS CE 1 1
15 21555 1 1 69 LYS CG C -17.159 2.742 -1.889 1.00 . A B . 69 LYS CG 1 1
15 21556 1 1 69 LYS H H -13.323 3.835 -0.911 1.00 . A B . 69 LYS H 1 1
15 21557 1 1 69 LYS HA H -15.143 1.604 -0.428 1.00 . A B . 69 LYS HA 1 1
15 21558 1 1 69 LYS HB2 H -15.985 3.961 -0.607 1.00 . A B . 69 LYS HB2 1 1
15 21559 1 1 69 LYS HB3 H -15.465 3.959 -2.287 1.00 . A B . 69 LYS HB3 1 1
15 21560 1 1 69 LYS HD2 H -18.254 4.447 -1.237 1.00 . A B . 69 LYS HD2 1 1
15 21561 1 1 69 LYS HD3 H -17.888 4.430 -2.963 1.00 . A B . 69 LYS HD3 1 1
15 21562 1 1 69 LYS HE2 H -19.495 2.583 -3.253 1.00 . A B . 69 LYS HE2 1 1
15 21563 1 1 69 LYS HE3 H -19.886 2.681 -1.537 1.00 . A B . 69 LYS HE3 1 1
15 21564 1 1 69 LYS HG2 H -17.025 2.186 -2.805 1.00 . A B . 69 LYS HG2 1 1
15 21565 1 1 69 LYS HG3 H -17.507 2.077 -1.109 1.00 . A B . 69 LYS HG3 1 1
15 21566 1 1 69 LYS HZ1 H -20.558 5.016 -1.932 1.00 . A B . 69 LYS HZ1 1 1
15 21567 1 1 69 LYS HZ2 H -21.516 3.887 -2.745 1.00 . A B . 69 LYS HZ2 1 1
15 21568 1 1 69 LYS HZ3 H -20.346 4.767 -3.592 1.00 . A B . 69 LYS HZ3 1 1
15 21569 1 1 69 LYS N N -13.592 2.959 -0.572 1.00 . A B . 69 LYS N 1 1
15 21570 1 1 69 LYS NZ N -20.565 4.301 -2.688 1.00 . A B . 69 LYS NZ 1 1
15 21571 1 1 69 LYS O O -15.043 0.634 -2.855 1.00 . A B . 69 LYS O 1 1
15 21572 1 1 70 SER C C -12.124 -0.111 -3.695 1.00 . A B . 70 SER C 1 1
15 21573 1 1 70 SER CA C -12.654 1.253 -4.133 1.00 . A B . 70 SER CA 1 1
15 21574 1 1 70 SER CB C -11.537 2.101 -4.753 1.00 . A B . 70 SER CB 1 1
15 21575 1 1 70 SER H H -12.759 2.731 -2.626 1.00 . A B . 70 SER H 1 1
15 21576 1 1 70 SER HA H -13.438 1.107 -4.862 1.00 . A B . 70 SER HA 1 1
15 21577 1 1 70 SER HB2 H -11.968 2.875 -5.356 1.00 . A B . 70 SER HB2 1 1
15 21578 1 1 70 SER HB3 H -10.954 2.550 -3.966 1.00 . A B . 70 SER HB3 1 1
15 21579 1 1 70 SER HG H -10.388 1.875 -6.322 1.00 . A B . 70 SER HG 1 1
15 21580 1 1 70 SER N N -13.224 1.948 -2.988 1.00 . A B . 70 SER N 1 1
15 21581 1 1 70 SER O O -12.015 -1.031 -4.505 1.00 . A B . 70 SER O 1 1
15 21582 1 1 70 SER OG O -10.693 1.332 -5.584 1.00 . A B . 70 SER OG 1 1
15 21583 1 1 71 THR C C -10.111 -2.001 -2.346 1.00 . A B . 71 THR C 1 1
15 21584 1 1 71 THR CA C -11.408 -1.452 -1.755 1.00 . A B . 71 THR CA 1 1
15 21585 1 1 71 THR CB C -12.533 -2.503 -1.775 1.00 . A B . 71 THR CB 1 1
15 21586 1 1 71 THR CG2 C -13.840 -1.881 -1.319 1.00 . A B . 71 THR CG2 1 1
15 21587 1 1 71 THR H H -11.865 0.577 -1.851 1.00 . A B . 71 THR H 1 1
15 21588 1 1 71 THR HA H -11.216 -1.208 -0.719 1.00 . A B . 71 THR HA 1 1
15 21589 1 1 71 THR HB H -12.275 -3.273 -1.081 1.00 . A B . 71 THR HB 1 1
15 21590 1 1 71 THR HG1 H -12.353 -2.455 -3.744 1.00 . A B . 71 THR HG1 1 1
15 21591 1 1 71 THR HG21 H -13.735 -1.524 -0.305 1.00 . A B . 71 THR HG21 1 1
15 21592 1 1 71 THR HG22 H -14.625 -2.622 -1.360 1.00 . A B . 71 THR HG22 1 1
15 21593 1 1 71 THR HG23 H -14.090 -1.055 -1.966 1.00 . A B . 71 THR HG23 1 1
15 21594 1 1 71 THR N N -11.817 -0.217 -2.401 1.00 . A B . 71 THR N 1 1
15 21595 1 1 71 THR O O -10.074 -2.540 -3.456 1.00 . A B . 71 THR O 1 1
15 21596 1 1 71 THR OG1 O -12.712 -3.067 -3.081 1.00 . A B . 71 THR OG1 1 1
15 21597 1 1 72 VAL C C -7.483 -3.592 -2.430 1.00 . A B . 72 VAL C 1 1
15 21598 1 1 72 VAL CA C -7.696 -2.132 -2.042 1.00 . A B . 72 VAL CA 1 1
15 21599 1 1 72 VAL CB C -6.645 -1.727 -0.990 1.00 . A B . 72 VAL CB 1 1
15 21600 1 1 72 VAL CG1 C -6.903 -0.313 -0.490 1.00 . A B . 72 VAL CG1 1 1
15 21601 1 1 72 VAL CG2 C -6.630 -2.711 0.161 1.00 . A B . 72 VAL CG2 1 1
15 21602 1 1 72 VAL H H -9.172 -1.593 -0.635 1.00 . A B . 72 VAL H 1 1
15 21603 1 1 72 VAL HA H -7.538 -1.522 -2.917 1.00 . A B . 72 VAL HA 1 1
15 21604 1 1 72 VAL HB H -5.673 -1.743 -1.462 1.00 . A B . 72 VAL HB 1 1
15 21605 1 1 72 VAL HG11 H -6.149 -0.047 0.235 1.00 . A B . 72 VAL HG11 1 1
15 21606 1 1 72 VAL HG12 H -7.878 -0.267 -0.029 1.00 . A B . 72 VAL HG12 1 1
15 21607 1 1 72 VAL HG13 H -6.863 0.376 -1.320 1.00 . A B . 72 VAL HG13 1 1
15 21608 1 1 72 VAL HG21 H -6.395 -3.698 -0.218 1.00 . A B . 72 VAL HG21 1 1
15 21609 1 1 72 VAL HG22 H -7.601 -2.728 0.635 1.00 . A B . 72 VAL HG22 1 1
15 21610 1 1 72 VAL HG23 H -5.882 -2.414 0.881 1.00 . A B . 72 VAL HG23 1 1
15 21611 1 1 72 VAL N N -9.046 -1.871 -1.566 1.00 . A B . 72 VAL N 1 1
15 21612 1 1 72 VAL O O -6.523 -3.908 -3.120 1.00 . A B . 72 VAL O 1 1
15 21613 1 1 73 GLY C C -8.227 -6.122 -3.816 1.00 . A B . 73 GLY C 1 1
15 21614 1 1 73 GLY CA C -8.243 -5.880 -2.319 1.00 . A B . 73 GLY CA 1 1
15 21615 1 1 73 GLY H H -9.124 -4.165 -1.443 1.00 . A B . 73 GLY H 1 1
15 21616 1 1 73 GLY HA2 H -7.321 -6.255 -1.895 1.00 . A B . 73 GLY HA2 1 1
15 21617 1 1 73 GLY HA3 H -9.072 -6.420 -1.885 1.00 . A B . 73 GLY HA3 1 1
15 21618 1 1 73 GLY N N -8.372 -4.473 -1.991 1.00 . A B . 73 GLY N 1 1
15 21619 1 1 73 GLY O O -7.352 -6.815 -4.335 1.00 . A B . 73 GLY O 1 1
15 21620 1 1 74 ASN C C -8.215 -4.844 -6.660 1.00 . A B . 74 ASN C 1 1
15 21621 1 1 74 ASN CA C -9.283 -5.673 -5.959 1.00 . A B . 74 ASN CA 1 1
15 21622 1 1 74 ASN CB C -10.671 -5.252 -6.456 1.00 . A B . 74 ASN CB 1 1
15 21623 1 1 74 ASN CG C -11.780 -6.124 -5.935 1.00 . A B . 74 ASN CG 1 1
15 21624 1 1 74 ASN H H -9.837 -4.961 -4.041 1.00 . A B . 74 ASN H 1 1
15 21625 1 1 74 ASN HA H -9.125 -6.715 -6.195 1.00 . A B . 74 ASN HA 1 1
15 21626 1 1 74 ASN HB2 H -10.878 -4.248 -6.130 1.00 . A B . 74 ASN HB2 1 1
15 21627 1 1 74 ASN HB3 H -10.686 -5.288 -7.533 1.00 . A B . 74 ASN HB3 1 1
15 21628 1 1 74 ASN HD21 H -13.009 -4.570 -5.993 1.00 . A B . 74 ASN HD21 1 1
15 21629 1 1 74 ASN HD22 H -13.680 -6.046 -5.427 1.00 . A B . 74 ASN HD22 1 1
15 21630 1 1 74 ASN N N -9.182 -5.521 -4.512 1.00 . A B . 74 ASN N 1 1
15 21631 1 1 74 ASN ND2 N -12.941 -5.525 -5.770 1.00 . A B . 74 ASN ND2 1 1
15 21632 1 1 74 ASN O O -7.755 -5.184 -7.754 1.00 . A B . 74 ASN O 1 1
15 21633 1 1 74 ASN OD1 O -11.602 -7.315 -5.678 1.00 . A B . 74 ASN OD1 1 1
15 21634 1 1 75 ILE C C -5.440 -3.496 -6.566 1.00 . A B . 75 ILE C 1 1
15 21635 1 1 75 ILE CA C -6.824 -2.863 -6.617 1.00 . A B . 75 ILE CA 1 1
15 21636 1 1 75 ILE CB C -6.760 -1.505 -5.900 1.00 . A B . 75 ILE CB 1 1
15 21637 1 1 75 ILE CD1 C -8.094 0.162 -4.556 1.00 . A B . 75 ILE CD1 1 1
15 21638 1 1 75 ILE CG1 C -8.135 -1.087 -5.388 1.00 . A B . 75 ILE CG1 1 1
15 21639 1 1 75 ILE CG2 C -6.211 -0.450 -6.848 1.00 . A B . 75 ILE CG2 1 1
15 21640 1 1 75 ILE H H -8.198 -3.539 -5.146 1.00 . A B . 75 ILE H 1 1
15 21641 1 1 75 ILE HA H -7.097 -2.693 -7.648 1.00 . A B . 75 ILE HA 1 1
15 21642 1 1 75 ILE HB H -6.081 -1.594 -5.065 1.00 . A B . 75 ILE HB 1 1
15 21643 1 1 75 ILE HD11 H -7.263 0.109 -3.870 1.00 . A B . 75 ILE HD11 1 1
15 21644 1 1 75 ILE HD12 H -9.012 0.246 -3.997 1.00 . A B . 75 ILE HD12 1 1
15 21645 1 1 75 ILE HD13 H -7.979 1.021 -5.199 1.00 . A B . 75 ILE HD13 1 1
15 21646 1 1 75 ILE HG12 H -8.791 -0.898 -6.230 1.00 . A B . 75 ILE HG12 1 1
15 21647 1 1 75 ILE HG13 H -8.546 -1.881 -4.771 1.00 . A B . 75 ILE HG13 1 1
15 21648 1 1 75 ILE HG21 H -5.198 -0.706 -7.122 1.00 . A B . 75 ILE HG21 1 1
15 21649 1 1 75 ILE HG22 H -6.221 0.513 -6.362 1.00 . A B . 75 ILE HG22 1 1
15 21650 1 1 75 ILE HG23 H -6.823 -0.411 -7.737 1.00 . A B . 75 ILE HG23 1 1
15 21651 1 1 75 ILE N N -7.816 -3.752 -6.028 1.00 . A B . 75 ILE N 1 1
15 21652 1 1 75 ILE O O -4.721 -3.511 -7.562 1.00 . A B . 75 ILE O 1 1
15 21653 1 1 76 SER C C -3.499 -5.717 -6.222 1.00 . A B . 76 SER C 1 1
15 21654 1 1 76 SER CA C -3.779 -4.653 -5.167 1.00 . A B . 76 SER CA 1 1
15 21655 1 1 76 SER CB C -3.715 -5.278 -3.770 1.00 . A B . 76 SER CB 1 1
15 21656 1 1 76 SER H H -5.719 -3.943 -4.642 1.00 . A B . 76 SER H 1 1
15 21657 1 1 76 SER HA H -3.024 -3.886 -5.241 1.00 . A B . 76 SER HA 1 1
15 21658 1 1 76 SER HB2 H -4.455 -6.060 -3.694 1.00 . A B . 76 SER HB2 1 1
15 21659 1 1 76 SER HB3 H -2.732 -5.697 -3.611 1.00 . A B . 76 SER HB3 1 1
15 21660 1 1 76 SER HG H -4.923 -4.237 -2.632 1.00 . A B . 76 SER HG 1 1
15 21661 1 1 76 SER N N -5.086 -4.016 -5.393 1.00 . A B . 76 SER N 1 1
15 21662 1 1 76 SER O O -2.353 -5.905 -6.643 1.00 . A B . 76 SER O 1 1
15 21663 1 1 76 SER OG O -3.968 -4.313 -2.762 1.00 . A B . 76 SER OG 1 1
15 21664 1 1 77 ASN C C -3.801 -6.725 -8.936 1.00 . A B . 77 ASN C 1 1
15 21665 1 1 77 ASN CA C -4.499 -7.351 -7.743 1.00 . A B . 77 ASN CA 1 1
15 21666 1 1 77 ASN CB C -5.919 -7.722 -8.153 1.00 . A B . 77 ASN CB 1 1
15 21667 1 1 77 ASN CG C -5.974 -8.798 -9.221 1.00 . A B . 77 ASN CG 1 1
15 21668 1 1 77 ASN H H -5.414 -6.273 -6.169 1.00 . A B . 77 ASN H 1 1
15 21669 1 1 77 ASN HA H -3.968 -8.232 -7.426 1.00 . A B . 77 ASN HA 1 1
15 21670 1 1 77 ASN HB2 H -6.453 -8.060 -7.292 1.00 . A B . 77 ASN HB2 1 1
15 21671 1 1 77 ASN HB3 H -6.405 -6.840 -8.539 1.00 . A B . 77 ASN HB3 1 1
15 21672 1 1 77 ASN HD21 H -7.693 -8.066 -9.889 1.00 . A B . 77 ASN HD21 1 1
15 21673 1 1 77 ASN HD22 H -7.087 -9.450 -10.731 1.00 . A B . 77 ASN HD22 1 1
15 21674 1 1 77 ASN N N -4.558 -6.403 -6.635 1.00 . A B . 77 ASN N 1 1
15 21675 1 1 77 ASN ND2 N -7.021 -8.770 -10.027 1.00 . A B . 77 ASN ND2 1 1
15 21676 1 1 77 ASN O O -2.787 -7.221 -9.428 1.00 . A B . 77 ASN O 1 1
15 21677 1 1 77 ASN OD1 O -5.093 -9.653 -9.317 1.00 . A B . 77 ASN OD1 1 1
15 21678 1 1 78 ASP C C -2.511 -4.194 -10.223 1.00 . A B . 78 ASP C 1 1
15 21679 1 1 78 ASP CA C -3.837 -4.887 -10.530 1.00 . A B . 78 ASP CA 1 1
15 21680 1 1 78 ASP CB C -4.855 -3.866 -11.037 1.00 . A B . 78 ASP CB 1 1
15 21681 1 1 78 ASP CG C -5.884 -4.493 -11.954 1.00 . A B . 78 ASP CG 1 1
15 21682 1 1 78 ASP H H -5.181 -5.294 -8.921 1.00 . A B . 78 ASP H 1 1
15 21683 1 1 78 ASP HA H -3.660 -5.607 -11.315 1.00 . A B . 78 ASP HA 1 1
15 21684 1 1 78 ASP HB2 H -5.369 -3.431 -10.193 1.00 . A B . 78 ASP HB2 1 1
15 21685 1 1 78 ASP HB3 H -4.337 -3.088 -11.578 1.00 . A B . 78 ASP HB3 1 1
15 21686 1 1 78 ASP N N -4.366 -5.621 -9.381 1.00 . A B . 78 ASP N 1 1
15 21687 1 1 78 ASP O O -1.644 -4.120 -11.084 1.00 . A B . 78 ASP O 1 1
15 21688 1 1 78 ASP OD1 O -5.511 -4.927 -13.066 1.00 . A B . 78 ASP OD1 1 1
15 21689 1 1 78 ASP OD2 O -7.070 -4.560 -11.569 1.00 . A B . 78 ASP OD2 1 1
15 21690 1 1 79 ILE C C 0.097 -3.905 -8.735 1.00 . A B . 79 ILE C 1 1
15 21691 1 1 79 ILE CA C -1.126 -3.004 -8.599 1.00 . A B . 79 ILE CA 1 1
15 21692 1 1 79 ILE CB C -1.256 -2.492 -7.173 1.00 . A B . 79 ILE CB 1 1
15 21693 1 1 79 ILE CD1 C -2.197 -0.273 -7.991 1.00 . A B . 79 ILE CD1 1 1
15 21694 1 1 79 ILE CG1 C -2.413 -1.521 -7.155 1.00 . A B . 79 ILE CG1 1 1
15 21695 1 1 79 ILE CG2 C 0.027 -1.823 -6.690 1.00 . A B . 79 ILE CG2 1 1
15 21696 1 1 79 ILE H H -3.087 -3.767 -8.358 1.00 . A B . 79 ILE H 1 1
15 21697 1 1 79 ILE HA H -1.013 -2.142 -9.227 1.00 . A B . 79 ILE HA 1 1
15 21698 1 1 79 ILE HB H -1.479 -3.322 -6.523 1.00 . A B . 79 ILE HB 1 1
15 21699 1 1 79 ILE HD11 H -1.229 0.148 -7.765 1.00 . A B . 79 ILE HD11 1 1
15 21700 1 1 79 ILE HD12 H -2.964 0.454 -7.755 1.00 . A B . 79 ILE HD12 1 1
15 21701 1 1 79 ILE HD13 H -2.247 -0.523 -9.040 1.00 . A B . 79 ILE HD13 1 1
15 21702 1 1 79 ILE HG12 H -3.289 -2.026 -7.535 1.00 . A B . 79 ILE HG12 1 1
15 21703 1 1 79 ILE HG13 H -2.586 -1.218 -6.150 1.00 . A B . 79 ILE HG13 1 1
15 21704 1 1 79 ILE HG21 H -0.109 -1.470 -5.677 1.00 . A B . 79 ILE HG21 1 1
15 21705 1 1 79 ILE HG22 H 0.263 -0.987 -7.332 1.00 . A B . 79 ILE HG22 1 1
15 21706 1 1 79 ILE HG23 H 0.836 -2.536 -6.716 1.00 . A B . 79 ILE HG23 1 1
15 21707 1 1 79 ILE N N -2.353 -3.691 -9.005 1.00 . A B . 79 ILE N 1 1
15 21708 1 1 79 ILE O O 1.219 -3.442 -8.936 1.00 . A B . 79 ILE O 1 1
15 21709 1 1 80 ASN C C 1.461 -6.253 -10.262 1.00 . A B . 80 ASN C 1 1
15 21710 1 1 80 ASN CA C 0.925 -6.196 -8.823 1.00 . A B . 80 ASN CA 1 1
15 21711 1 1 80 ASN CB C 0.439 -7.581 -8.385 1.00 . A B . 80 ASN CB 1 1
15 21712 1 1 80 ASN CG C 0.801 -7.893 -6.944 1.00 . A B . 80 ASN CG 1 1
15 21713 1 1 80 ASN H H -1.061 -5.505 -8.486 1.00 . A B . 80 ASN H 1 1
15 21714 1 1 80 ASN HA H 1.736 -5.900 -8.175 1.00 . A B . 80 ASN HA 1 1
15 21715 1 1 80 ASN HB2 H -0.636 -7.627 -8.486 1.00 . A B . 80 ASN HB2 1 1
15 21716 1 1 80 ASN HB3 H 0.888 -8.330 -9.021 1.00 . A B . 80 ASN HB3 1 1
15 21717 1 1 80 ASN HD21 H -0.885 -7.059 -6.295 1.00 . A B . 80 ASN HD21 1 1
15 21718 1 1 80 ASN HD22 H 0.162 -7.701 -5.075 1.00 . A B . 80 ASN HD22 1 1
15 21719 1 1 80 ASN N N -0.140 -5.204 -8.663 1.00 . A B . 80 ASN N 1 1
15 21720 1 1 80 ASN ND2 N -0.061 -7.516 -6.012 1.00 . A B . 80 ASN ND2 1 1
15 21721 1 1 80 ASN O O 2.298 -7.098 -10.582 1.00 . A B . 80 ASN O 1 1
15 21722 1 1 80 ASN OD1 O 1.851 -8.473 -6.670 1.00 . A B . 80 ASN OD1 1 1
15 21723 1 1 81 LYS C C 2.369 -4.037 -12.658 1.00 . A B . 81 LYS C 1 1
15 21724 1 1 81 LYS CA C 1.472 -5.267 -12.497 1.00 . A B . 81 LYS CA 1 1
15 21725 1 1 81 LYS CB C 0.303 -5.161 -13.487 1.00 . A B . 81 LYS CB 1 1
15 21726 1 1 81 LYS CD C -1.317 -3.640 -14.703 1.00 . A B . 81 LYS CD 1 1
15 21727 1 1 81 LYS CE C -2.691 -4.047 -14.187 1.00 . A B . 81 LYS CE 1 1
15 21728 1 1 81 LYS CG C -0.240 -3.747 -13.636 1.00 . A B . 81 LYS CG 1 1
15 21729 1 1 81 LYS H H 0.261 -4.759 -10.837 1.00 . A B . 81 LYS H 1 1
15 21730 1 1 81 LYS HA H 2.043 -6.155 -12.709 1.00 . A B . 81 LYS HA 1 1
15 21731 1 1 81 LYS HB2 H 0.631 -5.504 -14.456 1.00 . A B . 81 LYS HB2 1 1
15 21732 1 1 81 LYS HB3 H -0.501 -5.791 -13.141 1.00 . A B . 81 LYS HB3 1 1
15 21733 1 1 81 LYS HD2 H -1.366 -2.618 -15.047 1.00 . A B . 81 LYS HD2 1 1
15 21734 1 1 81 LYS HD3 H -1.050 -4.283 -15.528 1.00 . A B . 81 LYS HD3 1 1
15 21735 1 1 81 LYS HE2 H -2.877 -3.527 -13.259 1.00 . A B . 81 LYS HE2 1 1
15 21736 1 1 81 LYS HE3 H -3.432 -3.752 -14.913 1.00 . A B . 81 LYS HE3 1 1
15 21737 1 1 81 LYS HG2 H -0.662 -3.446 -12.692 1.00 . A B . 81 LYS HG2 1 1
15 21738 1 1 81 LYS HG3 H 0.576 -3.086 -13.893 1.00 . A B . 81 LYS HG3 1 1
15 21739 1 1 81 LYS HZ1 H -2.558 -6.038 -14.803 1.00 . A B . 81 LYS HZ1 1 1
15 21740 1 1 81 LYS HZ2 H -3.791 -5.745 -13.683 1.00 . A B . 81 LYS HZ2 1 1
15 21741 1 1 81 LYS HZ3 H -2.180 -5.800 -13.170 1.00 . A B . 81 LYS HZ3 1 1
15 21742 1 1 81 LYS N N 0.976 -5.361 -11.126 1.00 . A B . 81 LYS N 1 1
15 21743 1 1 81 LYS NZ N -2.810 -5.508 -13.944 1.00 . A B . 81 LYS NZ 1 1
15 21744 1 1 81 LYS O O 2.913 -3.783 -13.731 1.00 . A B . 81 LYS O 1 1
15 21745 1 1 82 LEU C C 4.684 -2.079 -11.669 1.00 . A B . 82 LEU C 1 1
15 21746 1 1 82 LEU CA C 3.170 -1.972 -11.626 1.00 . A B . 82 LEU CA 1 1
15 21747 1 1 82 LEU CB C 2.765 -1.140 -10.403 1.00 . A B . 82 LEU CB 1 1
15 21748 1 1 82 LEU CD1 C 1.789 0.985 -11.310 1.00 . A B . 82 LEU CD1 1 1
15 21749 1 1 82 LEU CD2 C 0.379 -1.066 -11.223 1.00 . A B . 82 LEU CD2 1 1
15 21750 1 1 82 LEU CG C 1.494 -0.291 -10.538 1.00 . A B . 82 LEU CG 1 1
15 21751 1 1 82 LEU H H 2.223 -3.629 -10.708 1.00 . A B . 82 LEU H 1 1
15 21752 1 1 82 LEU HA H 2.830 -1.470 -12.517 1.00 . A B . 82 LEU HA 1 1
15 21753 1 1 82 LEU HB2 H 2.621 -1.823 -9.570 1.00 . A B . 82 LEU HB2 1 1
15 21754 1 1 82 LEU HB3 H 3.590 -0.471 -10.166 1.00 . A B . 82 LEU HB3 1 1
15 21755 1 1 82 LEU HD11 H 2.536 1.560 -10.783 1.00 . A B . 82 LEU HD11 1 1
15 21756 1 1 82 LEU HD12 H 0.884 1.567 -11.401 1.00 . A B . 82 LEU HD12 1 1
15 21757 1 1 82 LEU HD13 H 2.156 0.735 -12.294 1.00 . A B . 82 LEU HD13 1 1
15 21758 1 1 82 LEU HD21 H 0.650 -1.250 -12.253 1.00 . A B . 82 LEU HD21 1 1
15 21759 1 1 82 LEU HD22 H -0.534 -0.491 -11.185 1.00 . A B . 82 LEU HD22 1 1
15 21760 1 1 82 LEU HD23 H 0.234 -2.008 -10.716 1.00 . A B . 82 LEU HD23 1 1
15 21761 1 1 82 LEU HG H 1.154 -0.019 -9.549 1.00 . A B . 82 LEU HG 1 1
15 21762 1 1 82 LEU N N 2.529 -3.286 -11.575 1.00 . A B . 82 LEU N 1 1
15 21763 1 1 82 LEU O O 5.379 -1.074 -11.817 1.00 . A B . 82 LEU O 1 1
15 21764 1 1 83 ASN C C 7.072 -2.743 -10.180 1.00 . A B . 83 ASN C 1 1
15 21765 1 1 83 ASN CA C 6.597 -3.558 -11.375 1.00 . A B . 83 ASN CA 1 1
15 21766 1 1 83 ASN CB C 7.376 -3.206 -12.647 1.00 . A B . 83 ASN CB 1 1
15 21767 1 1 83 ASN CG C 8.802 -3.755 -12.685 1.00 . A B . 83 ASN CG 1 1
15 21768 1 1 83 ASN H H 4.574 -4.068 -11.627 1.00 . A B . 83 ASN H 1 1
15 21769 1 1 83 ASN HA H 6.720 -4.604 -11.156 1.00 . A B . 83 ASN HA 1 1
15 21770 1 1 83 ASN HB2 H 6.844 -3.600 -13.499 1.00 . A B . 83 ASN HB2 1 1
15 21771 1 1 83 ASN HB3 H 7.418 -2.135 -12.731 1.00 . A B . 83 ASN HB3 1 1
15 21772 1 1 83 ASN HD21 H 9.010 -3.576 -10.715 1.00 . A B . 83 ASN HD21 1 1
15 21773 1 1 83 ASN HD22 H 10.375 -4.218 -11.561 1.00 . A B . 83 ASN HD22 1 1
15 21774 1 1 83 ASN N N 5.180 -3.308 -11.561 1.00 . A B . 83 ASN N 1 1
15 21775 1 1 83 ASN ND2 N 9.460 -3.859 -11.539 1.00 . A B . 83 ASN ND2 1 1
15 21776 1 1 83 ASN O O 7.950 -1.888 -10.293 1.00 . A B . 83 ASN O 1 1
15 21777 1 1 83 ASN OD1 O 9.315 -4.069 -13.760 1.00 . A B . 83 ASN OD1 1 1
15 21778 1 1 84 ILE C C 8.171 -2.315 -7.435 1.00 . A B . 84 ILE C 1 1
15 21779 1 1 84 ILE CA C 6.697 -2.268 -7.815 1.00 . A B . 84 ILE CA 1 1
15 21780 1 1 84 ILE CB C 5.830 -2.837 -6.671 1.00 . A B . 84 ILE CB 1 1
15 21781 1 1 84 ILE CD1 C 3.466 -3.630 -6.232 1.00 . A B . 84 ILE CD1 1 1
15 21782 1 1 84 ILE CG1 C 4.367 -2.764 -7.076 1.00 . A B . 84 ILE CG1 1 1
15 21783 1 1 84 ILE CG2 C 6.047 -2.082 -5.363 1.00 . A B . 84 ILE CG2 1 1
15 21784 1 1 84 ILE H H 5.792 -3.744 -9.016 1.00 . A B . 84 ILE H 1 1
15 21785 1 1 84 ILE HA H 6.409 -1.239 -7.983 1.00 . A B . 84 ILE HA 1 1
15 21786 1 1 84 ILE HB H 6.101 -3.869 -6.516 1.00 . A B . 84 ILE HB 1 1
15 21787 1 1 84 ILE HD11 H 3.487 -3.286 -5.209 1.00 . A B . 84 ILE HD11 1 1
15 21788 1 1 84 ILE HD12 H 3.812 -4.650 -6.279 1.00 . A B . 84 ILE HD12 1 1
15 21789 1 1 84 ILE HD13 H 2.459 -3.575 -6.611 1.00 . A B . 84 ILE HD13 1 1
15 21790 1 1 84 ILE HG12 H 4.036 -1.740 -6.980 1.00 . A B . 84 ILE HG12 1 1
15 21791 1 1 84 ILE HG13 H 4.266 -3.078 -8.104 1.00 . A B . 84 ILE HG13 1 1
15 21792 1 1 84 ILE HG21 H 5.415 -2.501 -4.596 1.00 . A B . 84 ILE HG21 1 1
15 21793 1 1 84 ILE HG22 H 5.801 -1.040 -5.504 1.00 . A B . 84 ILE HG22 1 1
15 21794 1 1 84 ILE HG23 H 7.083 -2.170 -5.067 1.00 . A B . 84 ILE HG23 1 1
15 21795 1 1 84 ILE N N 6.448 -3.010 -9.039 1.00 . A B . 84 ILE N 1 1
15 21796 1 1 84 ILE O O 8.903 -3.225 -7.834 1.00 . A B . 84 ILE O 1 1
15 21797 1 1 85 LYS C C 10.097 -0.890 -4.805 1.00 . A B . 85 LYS C 1 1
15 21798 1 1 85 LYS CA C 9.989 -1.226 -6.273 1.00 . A B . 85 LYS CA 1 1
15 21799 1 1 85 LYS CB C 10.718 -0.164 -7.093 1.00 . A B . 85 LYS CB 1 1
15 21800 1 1 85 LYS CD C 11.450 0.580 -9.379 1.00 . A B . 85 LYS CD 1 1
15 21801 1 1 85 LYS CE C 11.558 0.175 -10.843 1.00 . A B . 85 LYS CE 1 1
15 21802 1 1 85 LYS CG C 10.719 -0.473 -8.566 1.00 . A B . 85 LYS CG 1 1
15 21803 1 1 85 LYS H H 7.955 -0.654 -6.363 1.00 . A B . 85 LYS H 1 1
15 21804 1 1 85 LYS HA H 10.454 -2.184 -6.446 1.00 . A B . 85 LYS HA 1 1
15 21805 1 1 85 LYS HB2 H 10.230 0.791 -6.944 1.00 . A B . 85 LYS HB2 1 1
15 21806 1 1 85 LYS HB3 H 11.744 -0.099 -6.757 1.00 . A B . 85 LYS HB3 1 1
15 21807 1 1 85 LYS HD2 H 10.910 1.514 -9.314 1.00 . A B . 85 LYS HD2 1 1
15 21808 1 1 85 LYS HD3 H 12.443 0.708 -8.976 1.00 . A B . 85 LYS HD3 1 1
15 21809 1 1 85 LYS HE2 H 10.564 0.019 -11.234 1.00 . A B . 85 LYS HE2 1 1
15 21810 1 1 85 LYS HE3 H 12.037 0.974 -11.390 1.00 . A B . 85 LYS HE3 1 1
15 21811 1 1 85 LYS HG2 H 11.186 -1.429 -8.723 1.00 . A B . 85 LYS HG2 1 1
15 21812 1 1 85 LYS HG3 H 9.702 -0.520 -8.884 1.00 . A B . 85 LYS HG3 1 1
15 21813 1 1 85 LYS HZ1 H 12.396 -1.326 -12.030 1.00 . A B . 85 LYS HZ1 1 1
15 21814 1 1 85 LYS HZ2 H 11.907 -1.860 -10.504 1.00 . A B . 85 LYS HZ2 1 1
15 21815 1 1 85 LYS HZ3 H 13.314 -0.940 -10.666 1.00 . A B . 85 LYS HZ3 1 1
15 21816 1 1 85 LYS N N 8.600 -1.325 -6.680 1.00 . A B . 85 LYS N 1 1
15 21817 1 1 85 LYS NZ N 12.347 -1.074 -11.022 1.00 . A B . 85 LYS NZ 1 1
15 21818 1 1 85 LYS O O 9.104 -0.857 -4.081 1.00 . A B . 85 LYS O 1 1
15 21819 1 1 86 GLY C C 12.747 0.675 -2.892 1.00 . A B . 86 GLY C 1 1
15 21820 1 1 86 GLY CA C 11.573 -0.272 -3.014 1.00 . A B . 86 GLY CA 1 1
15 21821 1 1 86 GLY H H 12.040 -0.628 -5.057 1.00 . A B . 86 GLY H 1 1
15 21822 1 1 86 GLY HA2 H 10.696 0.196 -2.594 1.00 . A B . 86 GLY HA2 1 1
15 21823 1 1 86 GLY HA3 H 11.791 -1.180 -2.461 1.00 . A B . 86 GLY HA3 1 1
15 21824 1 1 86 GLY N N 11.310 -0.615 -4.397 1.00 . A B . 86 GLY N 1 1
15 21825 1 1 86 GLY O O 13.883 0.297 -3.179 1.00 . A B . 86 GLY O 1 1
15 21826 1 1 87 MET C C 12.992 4.020 -1.382 1.00 . A B . 87 MET C 1 1
15 21827 1 1 87 MET CA C 13.488 2.910 -2.312 1.00 . A B . 87 MET CA 1 1
15 21828 1 1 87 MET CB C 13.861 3.484 -3.671 1.00 . A B . 87 MET CB 1 1
15 21829 1 1 87 MET CE C 15.971 6.944 -4.602 1.00 . A B . 87 MET CE 1 1
15 21830 1 1 87 MET CG C 14.587 4.790 -3.548 1.00 . A B . 87 MET CG 1 1
15 21831 1 1 87 MET H H 11.563 2.155 -2.271 1.00 . A B . 87 MET H 1 1
15 21832 1 1 87 MET HA H 14.356 2.444 -1.873 1.00 . A B . 87 MET HA 1 1
15 21833 1 1 87 MET HB2 H 14.497 2.783 -4.189 1.00 . A B . 87 MET HB2 1 1
15 21834 1 1 87 MET HB3 H 12.962 3.644 -4.248 1.00 . A B . 87 MET HB3 1 1
15 21835 1 1 87 MET HE1 H 15.239 7.580 -4.128 1.00 . A B . 87 MET HE1 1 1
15 21836 1 1 87 MET HE2 H 16.385 7.449 -5.463 1.00 . A B . 87 MET HE2 1 1
15 21837 1 1 87 MET HE3 H 16.761 6.720 -3.901 1.00 . A B . 87 MET HE3 1 1
15 21838 1 1 87 MET HG2 H 13.897 5.505 -3.119 1.00 . A B . 87 MET HG2 1 1
15 21839 1 1 87 MET HG3 H 15.410 4.644 -2.878 1.00 . A B . 87 MET HG3 1 1
15 21840 1 1 87 MET N N 12.473 1.907 -2.470 1.00 . A B . 87 MET N 1 1
15 21841 1 1 87 MET O O 13.379 4.078 -0.218 1.00 . A B . 87 MET O 1 1
15 21842 1 1 87 MET SD S 15.189 5.420 -5.124 1.00 . A B . 87 MET SD 1 1
15 21843 1 1 88 TYR C C 10.046 5.812 -1.083 1.00 . A B . 88 TYR C 1 1
15 21844 1 1 88 TYR CA C 11.558 5.963 -1.105 1.00 . A B . 88 TYR CA 1 1
15 21845 1 1 88 TYR CB C 11.962 7.320 -1.688 1.00 . A B . 88 TYR CB 1 1
15 21846 1 1 88 TYR CD1 C 10.353 9.121 -0.949 1.00 . A B . 88 TYR CD1 1 1
15 21847 1 1 88 TYR CD2 C 12.487 9.019 0.104 1.00 . A B . 88 TYR CD2 1 1
15 21848 1 1 88 TYR CE1 C 10.017 10.210 -0.172 1.00 . A B . 88 TYR CE1 1 1
15 21849 1 1 88 TYR CE2 C 12.157 10.110 0.885 1.00 . A B . 88 TYR CE2 1 1
15 21850 1 1 88 TYR CG C 11.591 8.507 -0.825 1.00 . A B . 88 TYR CG 1 1
15 21851 1 1 88 TYR CZ C 10.921 10.702 0.742 1.00 . A B . 88 TYR CZ 1 1
15 21852 1 1 88 TYR H H 11.877 4.826 -2.842 1.00 . A B . 88 TYR H 1 1
15 21853 1 1 88 TYR HA H 11.939 5.876 -0.098 1.00 . A B . 88 TYR HA 1 1
15 21854 1 1 88 TYR HB2 H 13.032 7.338 -1.827 1.00 . A B . 88 TYR HB2 1 1
15 21855 1 1 88 TYR HB3 H 11.480 7.445 -2.648 1.00 . A B . 88 TYR HB3 1 1
15 21856 1 1 88 TYR HD1 H 9.644 8.732 -1.664 1.00 . A B . 88 TYR HD1 1 1
15 21857 1 1 88 TYR HD2 H 13.454 8.553 0.215 1.00 . A B . 88 TYR HD2 1 1
15 21858 1 1 88 TYR HE1 H 9.048 10.673 -0.284 1.00 . A B . 88 TYR HE1 1 1
15 21859 1 1 88 TYR HE2 H 12.867 10.495 1.601 1.00 . A B . 88 TYR HE2 1 1
15 21860 1 1 88 TYR HH H 11.317 12.423 1.509 1.00 . A B . 88 TYR HH 1 1
15 21861 1 1 88 TYR N N 12.128 4.892 -1.899 1.00 . A B . 88 TYR N 1 1
15 21862 1 1 88 TYR O O 9.351 6.244 -2.005 1.00 . A B . 88 TYR O 1 1
15 21863 1 1 88 TYR OH O 10.587 11.791 1.516 1.00 . A B . 88 TYR OH 1 1
15 21864 1 1 89 ILE C C 7.464 5.907 0.969 1.00 . A B . 89 ILE C 1 1
15 21865 1 1 89 ILE CA C 8.134 4.868 0.080 1.00 . A B . 89 ILE CA 1 1
15 21866 1 1 89 ILE CB C 7.888 3.469 0.690 1.00 . A B . 89 ILE CB 1 1
15 21867 1 1 89 ILE CD1 C 8.465 2.236 -1.458 1.00 . A B . 89 ILE CD1 1 1
15 21868 1 1 89 ILE CG1 C 8.758 2.409 0.010 1.00 . A B . 89 ILE CG1 1 1
15 21869 1 1 89 ILE CG2 C 6.416 3.091 0.595 1.00 . A B . 89 ILE CG2 1 1
15 21870 1 1 89 ILE H H 10.169 4.835 0.643 1.00 . A B . 89 ILE H 1 1
15 21871 1 1 89 ILE HA H 7.689 4.900 -0.903 1.00 . A B . 89 ILE HA 1 1
15 21872 1 1 89 ILE HB H 8.148 3.514 1.729 1.00 . A B . 89 ILE HB 1 1
15 21873 1 1 89 ILE HD11 H 8.687 3.156 -1.975 1.00 . A B . 89 ILE HD11 1 1
15 21874 1 1 89 ILE HD12 H 7.421 1.994 -1.587 1.00 . A B . 89 ILE HD12 1 1
15 21875 1 1 89 ILE HD13 H 9.073 1.441 -1.857 1.00 . A B . 89 ILE HD13 1 1
15 21876 1 1 89 ILE HG12 H 9.796 2.689 0.109 1.00 . A B . 89 ILE HG12 1 1
15 21877 1 1 89 ILE HG13 H 8.599 1.458 0.496 1.00 . A B . 89 ILE HG13 1 1
15 21878 1 1 89 ILE HG21 H 5.821 3.820 1.124 1.00 . A B . 89 ILE HG21 1 1
15 21879 1 1 89 ILE HG22 H 6.267 2.116 1.034 1.00 . A B . 89 ILE HG22 1 1
15 21880 1 1 89 ILE HG23 H 6.117 3.067 -0.443 1.00 . A B . 89 ILE HG23 1 1
15 21881 1 1 89 ILE N N 9.556 5.146 -0.053 1.00 . A B . 89 ILE N 1 1
15 21882 1 1 89 ILE O O 7.941 6.195 2.068 1.00 . A B . 89 ILE O 1 1
15 21883 1 1 90 GLU C C 4.158 7.010 1.444 1.00 . A B . 90 GLU C 1 1
15 21884 1 1 90 GLU CA C 5.604 7.438 1.271 1.00 . A B . 90 GLU CA 1 1
15 21885 1 1 90 GLU CB C 5.648 8.813 0.615 1.00 . A B . 90 GLU CB 1 1
15 21886 1 1 90 GLU CD C 7.119 9.841 2.378 1.00 . A B . 90 GLU CD 1 1
15 21887 1 1 90 GLU CG C 6.920 9.587 0.900 1.00 . A B . 90 GLU CG 1 1
15 21888 1 1 90 GLU H H 6.043 6.212 -0.399 1.00 . A B . 90 GLU H 1 1
15 21889 1 1 90 GLU HA H 6.061 7.505 2.245 1.00 . A B . 90 GLU HA 1 1
15 21890 1 1 90 GLU HB2 H 5.558 8.690 -0.450 1.00 . A B . 90 GLU HB2 1 1
15 21891 1 1 90 GLU HB3 H 4.810 9.391 0.967 1.00 . A B . 90 GLU HB3 1 1
15 21892 1 1 90 GLU HG2 H 7.762 9.020 0.529 1.00 . A B . 90 GLU HG2 1 1
15 21893 1 1 90 GLU HG3 H 6.872 10.537 0.388 1.00 . A B . 90 GLU HG3 1 1
15 21894 1 1 90 GLU N N 6.360 6.465 0.496 1.00 . A B . 90 GLU N 1 1
15 21895 1 1 90 GLU O O 3.619 6.256 0.632 1.00 . A B . 90 GLU O 1 1
15 21896 1 1 90 GLU OE1 O 6.295 10.565 2.976 1.00 . A B . 90 GLU OE1 1 1
15 21897 1 1 90 GLU OE2 O 8.090 9.311 2.958 1.00 . A B . 90 GLU OE2 1 1
15 21898 1 1 91 ILE C C 1.468 8.510 3.274 1.00 . A B . 91 ILE C 1 1
15 21899 1 1 91 ILE CA C 2.152 7.232 2.816 1.00 . A B . 91 ILE CA 1 1
15 21900 1 1 91 ILE CB C 2.025 6.172 3.931 1.00 . A B . 91 ILE CB 1 1
15 21901 1 1 91 ILE CD1 C 2.471 3.733 4.498 1.00 . A B . 91 ILE CD1 1 1
15 21902 1 1 91 ILE CG1 C 2.475 4.799 3.426 1.00 . A B . 91 ILE CG1 1 1
15 21903 1 1 91 ILE CG2 C 0.603 6.113 4.476 1.00 . A B . 91 ILE CG2 1 1
15 21904 1 1 91 ILE H H 4.049 8.092 3.112 1.00 . A B . 91 ILE H 1 1
15 21905 1 1 91 ILE HA H 1.672 6.864 1.921 1.00 . A B . 91 ILE HA 1 1
15 21906 1 1 91 ILE HB H 2.670 6.473 4.738 1.00 . A B . 91 ILE HB 1 1
15 21907 1 1 91 ILE HD11 H 2.826 2.804 4.081 1.00 . A B . 91 ILE HD11 1 1
15 21908 1 1 91 ILE HD12 H 1.466 3.600 4.870 1.00 . A B . 91 ILE HD12 1 1
15 21909 1 1 91 ILE HD13 H 3.118 4.035 5.308 1.00 . A B . 91 ILE HD13 1 1
15 21910 1 1 91 ILE HG12 H 1.814 4.478 2.635 1.00 . A B . 91 ILE HG12 1 1
15 21911 1 1 91 ILE HG13 H 3.481 4.878 3.038 1.00 . A B . 91 ILE HG13 1 1
15 21912 1 1 91 ILE HG21 H 0.508 5.269 5.144 1.00 . A B . 91 ILE HG21 1 1
15 21913 1 1 91 ILE HG22 H -0.093 6.009 3.661 1.00 . A B . 91 ILE HG22 1 1
15 21914 1 1 91 ILE HG23 H 0.388 7.023 5.016 1.00 . A B . 91 ILE HG23 1 1
15 21915 1 1 91 ILE N N 3.544 7.507 2.507 1.00 . A B . 91 ILE N 1 1
15 21916 1 1 91 ILE O O 1.945 9.175 4.197 1.00 . A B . 91 ILE O 1 1
15 21917 1 1 92 LYS C C -1.693 10.142 2.220 1.00 . A B . 92 LYS C 1 1
15 21918 1 1 92 LYS CA C -0.374 10.068 2.971 1.00 . A B . 92 LYS CA 1 1
15 21919 1 1 92 LYS CB C 0.459 11.297 2.630 1.00 . A B . 92 LYS CB 1 1
15 21920 1 1 92 LYS CD C 1.831 12.449 0.880 1.00 . A B . 92 LYS CD 1 1
15 21921 1 1 92 LYS CE C 1.958 12.766 -0.601 1.00 . A B . 92 LYS CE 1 1
15 21922 1 1 92 LYS CG C 0.744 11.422 1.148 1.00 . A B . 92 LYS CG 1 1
15 21923 1 1 92 LYS H H 0.027 8.280 1.912 1.00 . A B . 92 LYS H 1 1
15 21924 1 1 92 LYS HA H -0.571 10.057 4.032 1.00 . A B . 92 LYS HA 1 1
15 21925 1 1 92 LYS HB2 H -0.083 12.182 2.947 1.00 . A B . 92 LYS HB2 1 1
15 21926 1 1 92 LYS HB3 H 1.403 11.243 3.158 1.00 . A B . 92 LYS HB3 1 1
15 21927 1 1 92 LYS HD2 H 1.592 13.355 1.413 1.00 . A B . 92 LYS HD2 1 1
15 21928 1 1 92 LYS HD3 H 2.773 12.059 1.238 1.00 . A B . 92 LYS HD3 1 1
15 21929 1 1 92 LYS HE2 H 2.290 11.872 -1.121 1.00 . A B . 92 LYS HE2 1 1
15 21930 1 1 92 LYS HE3 H 0.984 13.071 -0.975 1.00 . A B . 92 LYS HE3 1 1
15 21931 1 1 92 LYS HG2 H 1.055 10.454 0.778 1.00 . A B . 92 LYS HG2 1 1
15 21932 1 1 92 LYS HG3 H -0.161 11.727 0.643 1.00 . A B . 92 LYS HG3 1 1
15 21933 1 1 92 LYS HZ1 H 3.889 13.560 -0.563 1.00 . A B . 92 LYS HZ1 1 1
15 21934 1 1 92 LYS HZ2 H 2.674 14.705 -0.304 1.00 . A B . 92 LYS HZ2 1 1
15 21935 1 1 92 LYS HZ3 H 2.948 14.103 -1.862 1.00 . A B . 92 LYS HZ3 1 1
15 21936 1 1 92 LYS N N 0.360 8.855 2.632 1.00 . A B . 92 LYS N 1 1
15 21937 1 1 92 LYS NZ N 2.935 13.857 -0.850 1.00 . A B . 92 LYS NZ 1 1
15 21938 1 1 92 LYS O O -1.920 9.405 1.262 1.00 . A B . 92 LYS O 1 1
15 21939 1 1 93 GLN C C -3.781 12.434 1.066 1.00 . A B . 93 GLN C 1 1
15 21940 1 1 93 GLN CA C -3.841 11.287 2.064 1.00 . A B . 93 GLN CA 1 1
15 21941 1 1 93 GLN CB C -4.887 11.581 3.151 1.00 . A B . 93 GLN CB 1 1
15 21942 1 1 93 GLN CD C -3.430 12.811 4.852 1.00 . A B . 93 GLN CD 1 1
15 21943 1 1 93 GLN CG C -4.649 12.868 3.944 1.00 . A B . 93 GLN CG 1 1
15 21944 1 1 93 GLN H H -2.266 11.626 3.407 1.00 . A B . 93 GLN H 1 1
15 21945 1 1 93 GLN HA H -4.126 10.390 1.535 1.00 . A B . 93 GLN HA 1 1
15 21946 1 1 93 GLN HB2 H -5.861 11.656 2.679 1.00 . A B . 93 GLN HB2 1 1
15 21947 1 1 93 GLN HB3 H -4.895 10.751 3.851 1.00 . A B . 93 GLN HB3 1 1
15 21948 1 1 93 GLN HE21 H -2.283 13.604 3.429 1.00 . A B . 93 GLN HE21 1 1
15 21949 1 1 93 GLN HE22 H -1.486 13.228 4.922 1.00 . A B . 93 GLN HE22 1 1
15 21950 1 1 93 GLN HG2 H -4.513 13.680 3.247 1.00 . A B . 93 GLN HG2 1 1
15 21951 1 1 93 GLN HG3 H -5.521 13.063 4.551 1.00 . A B . 93 GLN HG3 1 1
15 21952 1 1 93 GLN N N -2.536 11.063 2.657 1.00 . A B . 93 GLN N 1 1
15 21953 1 1 93 GLN NE2 N -2.285 13.259 4.351 1.00 . A B . 93 GLN NE2 1 1
15 21954 1 1 93 GLN O O -2.951 13.338 1.185 1.00 . A B . 93 GLN O 1 1
15 21955 1 1 93 GLN OE1 O -3.517 12.380 6.002 1.00 . A B . 93 GLN OE1 1 1
15 21956 1 1 94 ILE C C -6.052 14.113 -0.934 1.00 . A B . 94 ILE C 1 1
15 21957 1 1 94 ILE CA C -4.715 13.381 -0.959 1.00 . A B . 94 ILE CA 1 1
15 21958 1 1 94 ILE CB C -4.470 12.734 -2.335 1.00 . A B . 94 ILE CB 1 1
15 21959 1 1 94 ILE CD1 C -5.026 10.679 -3.742 1.00 . A B . 94 ILE CD1 1 1
15 21960 1 1 94 ILE CG1 C -5.182 11.383 -2.412 1.00 . A B . 94 ILE CG1 1 1
15 21961 1 1 94 ILE CG2 C -2.980 12.552 -2.551 1.00 . A B . 94 ILE CG2 1 1
15 21962 1 1 94 ILE H H -5.275 11.624 0.041 1.00 . A B . 94 ILE H 1 1
15 21963 1 1 94 ILE HA H -3.925 14.093 -0.777 1.00 . A B . 94 ILE HA 1 1
15 21964 1 1 94 ILE HB H -4.854 13.390 -3.101 1.00 . A B . 94 ILE HB 1 1
15 21965 1 1 94 ILE HD11 H -3.981 10.466 -3.914 1.00 . A B . 94 ILE HD11 1 1
15 21966 1 1 94 ILE HD12 H -5.400 11.314 -4.531 1.00 . A B . 94 ILE HD12 1 1
15 21967 1 1 94 ILE HD13 H -5.583 9.755 -3.726 1.00 . A B . 94 ILE HD13 1 1
15 21968 1 1 94 ILE HG12 H -4.763 10.734 -1.646 1.00 . A B . 94 ILE HG12 1 1
15 21969 1 1 94 ILE HG13 H -6.244 11.528 -2.225 1.00 . A B . 94 ILE HG13 1 1
15 21970 1 1 94 ILE HG21 H -2.811 12.055 -3.495 1.00 . A B . 94 ILE HG21 1 1
15 21971 1 1 94 ILE HG22 H -2.580 11.951 -1.747 1.00 . A B . 94 ILE HG22 1 1
15 21972 1 1 94 ILE HG23 H -2.495 13.517 -2.557 1.00 . A B . 94 ILE HG23 1 1
15 21973 1 1 94 ILE N N -4.653 12.377 0.081 1.00 . A B . 94 ILE N 1 1
15 21974 1 1 94 ILE O O -6.082 15.264 -0.451 1.00 . A B . 94 ILE O 1 1
15 21975 1 1 94 ILE OXT O -7.072 13.525 -1.352 1.00 . A B . 94 ILE OXT 1 1
16 21976 1 1 1 ASP C C 21.937 8.244 14.005 1.00 . A B . 1 ASP C 1 1
16 21977 1 1 1 ASP CA C 22.530 9.555 14.524 1.00 . A B . 1 ASP CA 1 1
16 21978 1 1 1 ASP CB C 23.116 9.345 15.926 1.00 . A B . 1 ASP CB 1 1
16 21979 1 1 1 ASP CG C 22.056 9.064 16.972 1.00 . A B . 1 ASP CG 1 1
16 21980 1 1 1 ASP H1 H 20.731 10.389 15.171 1.00 . A B . 1 ASP H1 1 1
16 21981 1 1 1 ASP H2 H 21.146 10.798 13.584 1.00 . A B . 1 ASP H2 1 1
16 21982 1 1 1 ASP H3 H 21.948 11.524 14.879 1.00 . A B . 1 ASP H3 1 1
16 21983 1 1 1 ASP HA H 23.324 9.854 13.857 1.00 . A B . 1 ASP HA 1 1
16 21984 1 1 1 ASP HB2 H 23.796 8.509 15.899 1.00 . A B . 1 ASP HB2 1 1
16 21985 1 1 1 ASP HB3 H 23.658 10.234 16.217 1.00 . A B . 1 ASP HB3 1 1
16 21986 1 1 1 ASP N N 21.518 10.639 14.542 1.00 . A B . 1 ASP N 1 1
16 21987 1 1 1 ASP O O 22.513 7.601 13.130 1.00 . A B . 1 ASP O 1 1
16 21988 1 1 1 ASP OD1 O 21.473 10.032 17.497 1.00 . A B . 1 ASP OD1 1 1
16 21989 1 1 1 ASP OD2 O 21.796 7.879 17.265 1.00 . A B . 1 ASP OD2 1 1
16 21990 1 1 2 ASN C C 19.554 6.556 12.812 1.00 . A B . 2 ASN C 1 1
16 21991 1 1 2 ASN CA C 20.187 6.559 14.202 1.00 . A B . 2 ASN CA 1 1
16 21992 1 1 2 ASN CB C 19.149 6.183 15.264 1.00 . A B . 2 ASN CB 1 1
16 21993 1 1 2 ASN CG C 18.567 4.797 15.056 1.00 . A B . 2 ASN CG 1 1
16 21994 1 1 2 ASN H H 20.299 8.457 15.137 1.00 . A B . 2 ASN H 1 1
16 21995 1 1 2 ASN HA H 20.982 5.829 14.219 1.00 . A B . 2 ASN HA 1 1
16 21996 1 1 2 ASN HB2 H 19.616 6.212 16.237 1.00 . A B . 2 ASN HB2 1 1
16 21997 1 1 2 ASN HB3 H 18.343 6.900 15.236 1.00 . A B . 2 ASN HB3 1 1
16 21998 1 1 2 ASN HD21 H 17.017 5.555 14.075 1.00 . A B . 2 ASN HD21 1 1
16 21999 1 1 2 ASN HD22 H 17.032 3.834 14.245 1.00 . A B . 2 ASN HD22 1 1
16 22000 1 1 2 ASN N N 20.774 7.859 14.520 1.00 . A B . 2 ASN N 1 1
16 22001 1 1 2 ASN ND2 N 17.425 4.724 14.394 1.00 . A B . 2 ASN ND2 1 1
16 22002 1 1 2 ASN O O 19.533 5.531 12.130 1.00 . A B . 2 ASN O 1 1
16 22003 1 1 2 ASN OD1 O 19.128 3.800 15.512 1.00 . A B . 2 ASN OD1 1 1
16 22004 1 1 3 GLN C C 19.392 7.580 9.936 1.00 . A B . 3 GLN C 1 1
16 22005 1 1 3 GLN CA C 18.415 7.855 11.084 1.00 . A B . 3 GLN CA 1 1
16 22006 1 1 3 GLN CB C 17.822 9.258 10.943 1.00 . A B . 3 GLN CB 1 1
16 22007 1 1 3 GLN CD C 18.249 11.746 10.870 1.00 . A B . 3 GLN CD 1 1
16 22008 1 1 3 GLN CG C 18.855 10.369 11.037 1.00 . A B . 3 GLN CG 1 1
16 22009 1 1 3 GLN H H 19.112 8.498 12.977 1.00 . A B . 3 GLN H 1 1
16 22010 1 1 3 GLN HA H 17.615 7.133 11.035 1.00 . A B . 3 GLN HA 1 1
16 22011 1 1 3 GLN HB2 H 17.327 9.334 9.986 1.00 . A B . 3 GLN HB2 1 1
16 22012 1 1 3 GLN HB3 H 17.097 9.406 11.728 1.00 . A B . 3 GLN HB3 1 1
16 22013 1 1 3 GLN HE21 H 17.929 11.874 12.825 1.00 . A B . 3 GLN HE21 1 1
16 22014 1 1 3 GLN HE22 H 17.435 13.241 11.890 1.00 . A B . 3 GLN HE22 1 1
16 22015 1 1 3 GLN HG2 H 19.330 10.319 12.005 1.00 . A B . 3 GLN HG2 1 1
16 22016 1 1 3 GLN HG3 H 19.595 10.222 10.264 1.00 . A B . 3 GLN HG3 1 1
16 22017 1 1 3 GLN N N 19.059 7.716 12.389 1.00 . A B . 3 GLN N 1 1
16 22018 1 1 3 GLN NE2 N 17.829 12.345 11.970 1.00 . A B . 3 GLN NE2 1 1
16 22019 1 1 3 GLN O O 18.979 7.359 8.797 1.00 . A B . 3 GLN O 1 1
16 22020 1 1 3 GLN OE1 O 18.159 12.268 9.759 1.00 . A B . 3 GLN OE1 1 1
16 22021 1 1 4 LYS C C 21.756 5.875 8.854 1.00 . A B . 4 LYS C 1 1
16 22022 1 1 4 LYS CA C 21.717 7.349 9.265 1.00 . A B . 4 LYS CA 1 1
16 22023 1 1 4 LYS CB C 23.044 7.788 9.874 1.00 . A B . 4 LYS CB 1 1
16 22024 1 1 4 LYS CD C 24.174 8.254 7.671 1.00 . A B . 4 LYS CD 1 1
16 22025 1 1 4 LYS CE C 24.164 9.764 7.862 1.00 . A B . 4 LYS CE 1 1
16 22026 1 1 4 LYS CG C 24.244 7.514 9.002 1.00 . A B . 4 LYS CG 1 1
16 22027 1 1 4 LYS H H 20.964 7.751 11.162 1.00 . A B . 4 LYS H 1 1
16 22028 1 1 4 LYS HA H 21.507 7.955 8.397 1.00 . A B . 4 LYS HA 1 1
16 22029 1 1 4 LYS HB2 H 22.997 8.843 10.072 1.00 . A B . 4 LYS HB2 1 1
16 22030 1 1 4 LYS HB3 H 23.182 7.266 10.810 1.00 . A B . 4 LYS HB3 1 1
16 22031 1 1 4 LYS HD2 H 25.034 7.984 7.079 1.00 . A B . 4 LYS HD2 1 1
16 22032 1 1 4 LYS HD3 H 23.273 7.959 7.155 1.00 . A B . 4 LYS HD3 1 1
16 22033 1 1 4 LYS HE2 H 23.290 10.035 8.435 1.00 . A B . 4 LYS HE2 1 1
16 22034 1 1 4 LYS HE3 H 25.052 10.051 8.405 1.00 . A B . 4 LYS HE3 1 1
16 22035 1 1 4 LYS HG2 H 25.138 7.815 9.527 1.00 . A B . 4 LYS HG2 1 1
16 22036 1 1 4 LYS HG3 H 24.269 6.459 8.816 1.00 . A B . 4 LYS HG3 1 1
16 22037 1 1 4 LYS HZ1 H 24.972 10.246 6.001 1.00 . A B . 4 LYS HZ1 1 1
16 22038 1 1 4 LYS HZ2 H 24.125 11.514 6.727 1.00 . A B . 4 LYS HZ2 1 1
16 22039 1 1 4 LYS HZ3 H 23.281 10.228 6.028 1.00 . A B . 4 LYS HZ3 1 1
16 22040 1 1 4 LYS N N 20.685 7.584 10.243 1.00 . A B . 4 LYS N 1 1
16 22041 1 1 4 LYS NZ N 24.134 10.487 6.565 1.00 . A B . 4 LYS NZ 1 1
16 22042 1 1 4 LYS O O 22.296 5.523 7.807 1.00 . A B . 4 LYS O 1 1
16 22043 1 1 5 ALA C C 19.735 3.165 8.966 1.00 . A B . 5 ALA C 1 1
16 22044 1 1 5 ALA CA C 21.138 3.591 9.385 1.00 . A B . 5 ALA CA 1 1
16 22045 1 1 5 ALA CB C 21.603 2.792 10.591 1.00 . A B . 5 ALA CB 1 1
16 22046 1 1 5 ALA H H 20.755 5.347 10.503 1.00 . A B . 5 ALA H 1 1
16 22047 1 1 5 ALA HA H 21.820 3.402 8.570 1.00 . A B . 5 ALA HA 1 1
16 22048 1 1 5 ALA HB1 H 21.613 1.741 10.344 1.00 . A B . 5 ALA HB1 1 1
16 22049 1 1 5 ALA HB2 H 20.930 2.962 11.417 1.00 . A B . 5 ALA HB2 1 1
16 22050 1 1 5 ALA HB3 H 22.600 3.105 10.869 1.00 . A B . 5 ALA HB3 1 1
16 22051 1 1 5 ALA N N 21.174 5.016 9.678 1.00 . A B . 5 ALA N 1 1
16 22052 1 1 5 ALA O O 19.431 1.974 8.881 1.00 . A B . 5 ALA O 1 1
16 22053 1 1 6 LEU C C 17.254 4.483 6.921 1.00 . A B . 6 LEU C 1 1
16 22054 1 1 6 LEU CA C 17.509 3.895 8.302 1.00 . A B . 6 LEU CA 1 1
16 22055 1 1 6 LEU CB C 16.516 4.490 9.306 1.00 . A B . 6 LEU CB 1 1
16 22056 1 1 6 LEU CD1 C 15.587 4.618 11.625 1.00 . A B . 6 LEU CD1 1 1
16 22057 1 1 6 LEU CD2 C 16.604 2.482 10.821 1.00 . A B . 6 LEU CD2 1 1
16 22058 1 1 6 LEU CG C 16.662 4.002 10.749 1.00 . A B . 6 LEU CG 1 1
16 22059 1 1 6 LEU H H 19.185 5.080 8.815 1.00 . A B . 6 LEU H 1 1
16 22060 1 1 6 LEU HA H 17.368 2.827 8.259 1.00 . A B . 6 LEU HA 1 1
16 22061 1 1 6 LEU HB2 H 16.635 5.563 9.301 1.00 . A B . 6 LEU HB2 1 1
16 22062 1 1 6 LEU HB3 H 15.516 4.256 8.971 1.00 . A B . 6 LEU HB3 1 1
16 22063 1 1 6 LEU HD11 H 15.699 4.260 12.638 1.00 . A B . 6 LEU HD11 1 1
16 22064 1 1 6 LEU HD12 H 14.613 4.341 11.249 1.00 . A B . 6 LEU HD12 1 1
16 22065 1 1 6 LEU HD13 H 15.686 5.692 11.612 1.00 . A B . 6 LEU HD13 1 1
16 22066 1 1 6 LEU HD21 H 16.679 2.169 11.850 1.00 . A B . 6 LEU HD21 1 1
16 22067 1 1 6 LEU HD22 H 17.424 2.062 10.256 1.00 . A B . 6 LEU HD22 1 1
16 22068 1 1 6 LEU HD23 H 15.670 2.136 10.407 1.00 . A B . 6 LEU HD23 1 1
16 22069 1 1 6 LEU HG H 17.621 4.318 11.130 1.00 . A B . 6 LEU HG 1 1
16 22070 1 1 6 LEU N N 18.881 4.151 8.719 1.00 . A B . 6 LEU N 1 1
16 22071 1 1 6 LEU O O 16.112 4.740 6.543 1.00 . A B . 6 LEU O 1 1
16 22072 1 1 7 GLU C C 17.537 4.420 3.850 1.00 . A B . 7 GLU C 1 1
16 22073 1 1 7 GLU CA C 18.226 5.330 4.866 1.00 . A B . 7 GLU CA 1 1
16 22074 1 1 7 GLU CB C 19.609 5.756 4.370 1.00 . A B . 7 GLU CB 1 1
16 22075 1 1 7 GLU CD C 20.766 3.526 4.652 1.00 . A B . 7 GLU CD 1 1
16 22076 1 1 7 GLU CG C 20.753 4.995 5.012 1.00 . A B . 7 GLU CG 1 1
16 22077 1 1 7 GLU H H 19.203 4.390 6.485 1.00 . A B . 7 GLU H 1 1
16 22078 1 1 7 GLU HA H 17.629 6.213 4.994 1.00 . A B . 7 GLU HA 1 1
16 22079 1 1 7 GLU HB2 H 19.658 5.600 3.303 1.00 . A B . 7 GLU HB2 1 1
16 22080 1 1 7 GLU HB3 H 19.744 6.806 4.577 1.00 . A B . 7 GLU HB3 1 1
16 22081 1 1 7 GLU HG2 H 21.678 5.432 4.698 1.00 . A B . 7 GLU HG2 1 1
16 22082 1 1 7 GLU HG3 H 20.663 5.091 6.079 1.00 . A B . 7 GLU HG3 1 1
16 22083 1 1 7 GLU N N 18.324 4.693 6.168 1.00 . A B . 7 GLU N 1 1
16 22084 1 1 7 GLU O O 16.735 4.876 3.035 1.00 . A B . 7 GLU O 1 1
16 22085 1 1 7 GLU OE1 O 21.292 3.179 3.575 1.00 . A B . 7 GLU OE1 1 1
16 22086 1 1 7 GLU OE2 O 20.226 2.718 5.433 1.00 . A B . 7 GLU OE2 1 1
16 22087 1 1 8 GLU C C 15.952 1.648 3.696 1.00 . A B . 8 GLU C 1 1
16 22088 1 1 8 GLU CA C 17.211 2.164 3.040 1.00 . A B . 8 GLU CA 1 1
16 22089 1 1 8 GLU CB C 18.159 1.011 2.726 1.00 . A B . 8 GLU CB 1 1
16 22090 1 1 8 GLU CD C 19.465 -0.979 3.563 1.00 . A B . 8 GLU CD 1 1
16 22091 1 1 8 GLU CG C 18.526 0.152 3.927 1.00 . A B . 8 GLU CG 1 1
16 22092 1 1 8 GLU H H 18.563 2.839 4.497 1.00 . A B . 8 GLU H 1 1
16 22093 1 1 8 GLU HA H 16.951 2.664 2.145 1.00 . A B . 8 GLU HA 1 1
16 22094 1 1 8 GLU HB2 H 17.704 0.377 1.982 1.00 . A B . 8 GLU HB2 1 1
16 22095 1 1 8 GLU HB3 H 19.065 1.426 2.329 1.00 . A B . 8 GLU HB3 1 1
16 22096 1 1 8 GLU HG2 H 19.005 0.774 4.668 1.00 . A B . 8 GLU HG2 1 1
16 22097 1 1 8 GLU HG3 H 17.622 -0.269 4.342 1.00 . A B . 8 GLU HG3 1 1
16 22098 1 1 8 GLU N N 17.856 3.135 3.895 1.00 . A B . 8 GLU N 1 1
16 22099 1 1 8 GLU O O 14.969 1.293 3.040 1.00 . A B . 8 GLU O 1 1
16 22100 1 1 8 GLU OE1 O 18.978 -2.073 3.212 1.00 . A B . 8 GLU OE1 1 1
16 22101 1 1 8 GLU OE2 O 20.695 -0.777 3.622 1.00 . A B . 8 GLU OE2 1 1
16 22102 1 1 9 GLN C C 13.857 2.256 5.994 1.00 . A B . 9 GLN C 1 1
16 22103 1 1 9 GLN CA C 14.907 1.167 5.828 1.00 . A B . 9 GLN CA 1 1
16 22104 1 1 9 GLN CB C 15.417 0.716 7.194 1.00 . A B . 9 GLN CB 1 1
16 22105 1 1 9 GLN CD C 16.940 -0.846 8.484 1.00 . A B . 9 GLN CD 1 1
16 22106 1 1 9 GLN CG C 16.439 -0.408 7.122 1.00 . A B . 9 GLN CG 1 1
16 22107 1 1 9 GLN H H 16.831 1.950 5.417 1.00 . A B . 9 GLN H 1 1
16 22108 1 1 9 GLN HA H 14.458 0.328 5.333 1.00 . A B . 9 GLN HA 1 1
16 22109 1 1 9 GLN HB2 H 15.873 1.556 7.686 1.00 . A B . 9 GLN HB2 1 1
16 22110 1 1 9 GLN HB3 H 14.580 0.374 7.783 1.00 . A B . 9 GLN HB3 1 1
16 22111 1 1 9 GLN HE21 H 15.190 -0.407 9.316 1.00 . A B . 9 GLN HE21 1 1
16 22112 1 1 9 GLN HE22 H 16.400 -1.024 10.384 1.00 . A B . 9 GLN HE22 1 1
16 22113 1 1 9 GLN HG2 H 15.984 -1.256 6.635 1.00 . A B . 9 GLN HG2 1 1
16 22114 1 1 9 GLN HG3 H 17.282 -0.069 6.537 1.00 . A B . 9 GLN HG3 1 1
16 22115 1 1 9 GLN N N 16.008 1.634 5.001 1.00 . A B . 9 GLN N 1 1
16 22116 1 1 9 GLN NE2 N 16.092 -0.751 9.495 1.00 . A B . 9 GLN NE2 1 1
16 22117 1 1 9 GLN O O 13.689 2.817 7.077 1.00 . A B . 9 GLN O 1 1
16 22118 1 1 9 GLN OE1 O 18.082 -1.277 8.627 1.00 . A B . 9 GLN OE1 1 1
16 22119 1 1 10 MET C C 10.935 3.015 5.768 1.00 . A B . 10 MET C 1 1
16 22120 1 1 10 MET CA C 12.088 3.536 4.922 1.00 . A B . 10 MET CA 1 1
16 22121 1 1 10 MET CB C 11.591 3.804 3.497 1.00 . A B . 10 MET CB 1 1
16 22122 1 1 10 MET CE C 14.280 6.537 1.851 1.00 . A B . 10 MET CE 1 1
16 22123 1 1 10 MET CG C 12.626 4.441 2.584 1.00 . A B . 10 MET CG 1 1
16 22124 1 1 10 MET H H 13.391 2.109 4.063 1.00 . A B . 10 MET H 1 1
16 22125 1 1 10 MET HA H 12.462 4.452 5.351 1.00 . A B . 10 MET HA 1 1
16 22126 1 1 10 MET HB2 H 11.285 2.868 3.055 1.00 . A B . 10 MET HB2 1 1
16 22127 1 1 10 MET HB3 H 10.736 4.461 3.546 1.00 . A B . 10 MET HB3 1 1
16 22128 1 1 10 MET HE1 H 13.782 6.509 0.894 1.00 . A B . 10 MET HE1 1 1
16 22129 1 1 10 MET HE2 H 15.105 5.842 1.848 1.00 . A B . 10 MET HE2 1 1
16 22130 1 1 10 MET HE3 H 14.651 7.534 2.036 1.00 . A B . 10 MET HE3 1 1
16 22131 1 1 10 MET HG2 H 13.500 3.807 2.552 1.00 . A B . 10 MET HG2 1 1
16 22132 1 1 10 MET HG3 H 12.208 4.525 1.592 1.00 . A B . 10 MET HG3 1 1
16 22133 1 1 10 MET N N 13.169 2.561 4.904 1.00 . A B . 10 MET N 1 1
16 22134 1 1 10 MET O O 10.597 1.840 5.684 1.00 . A B . 10 MET O 1 1
16 22135 1 1 10 MET SD S 13.124 6.082 3.139 1.00 . A B . 10 MET SD 1 1
16 22136 1 1 11 ASN C C 8.138 2.748 6.875 1.00 . A B . 11 ASN C 1 1
16 22137 1 1 11 ASN CA C 9.219 3.655 7.478 1.00 . A B . 11 ASN CA 1 1
16 22138 1 1 11 ASN CB C 8.594 4.994 7.880 1.00 . A B . 11 ASN CB 1 1
16 22139 1 1 11 ASN CG C 7.330 4.849 8.714 1.00 . A B . 11 ASN CG 1 1
16 22140 1 1 11 ASN H H 10.739 4.812 6.594 1.00 . A B . 11 ASN H 1 1
16 22141 1 1 11 ASN HA H 9.615 3.188 8.358 1.00 . A B . 11 ASN HA 1 1
16 22142 1 1 11 ASN HB2 H 9.313 5.564 8.448 1.00 . A B . 11 ASN HB2 1 1
16 22143 1 1 11 ASN HB3 H 8.345 5.534 6.977 1.00 . A B . 11 ASN HB3 1 1
16 22144 1 1 11 ASN HD21 H 6.205 5.190 7.113 1.00 . A B . 11 ASN HD21 1 1
16 22145 1 1 11 ASN HD22 H 5.350 4.910 8.592 1.00 . A B . 11 ASN HD22 1 1
16 22146 1 1 11 ASN N N 10.358 3.918 6.575 1.00 . A B . 11 ASN N 1 1
16 22147 1 1 11 ASN ND2 N 6.180 4.997 8.076 1.00 . A B . 11 ASN ND2 1 1
16 22148 1 1 11 ASN O O 7.336 2.145 7.593 1.00 . A B . 11 ASN O 1 1
16 22149 1 1 11 ASN OD1 O 7.389 4.637 9.926 1.00 . A B . 11 ASN OD1 1 1
16 22150 1 1 12 SER C C 7.364 0.330 5.192 1.00 . A B . 12 SER C 1 1
16 22151 1 1 12 SER CA C 7.221 1.814 4.821 1.00 . A B . 12 SER CA 1 1
16 22152 1 1 12 SER CB C 7.487 2.009 3.323 1.00 . A B . 12 SER CB 1 1
16 22153 1 1 12 SER H H 8.788 3.186 5.065 1.00 . A B . 12 SER H 1 1
16 22154 1 1 12 SER HA H 6.216 2.136 5.040 1.00 . A B . 12 SER HA 1 1
16 22155 1 1 12 SER HB2 H 7.264 3.036 3.054 1.00 . A B . 12 SER HB2 1 1
16 22156 1 1 12 SER HB3 H 8.533 1.795 3.120 1.00 . A B . 12 SER HB3 1 1
16 22157 1 1 12 SER HG H 6.408 0.394 3.057 1.00 . A B . 12 SER HG 1 1
16 22158 1 1 12 SER N N 8.135 2.657 5.563 1.00 . A B . 12 SER N 1 1
16 22159 1 1 12 SER O O 6.562 -0.483 4.736 1.00 . A B . 12 SER O 1 1
16 22160 1 1 12 SER OG O 6.686 1.154 2.530 1.00 . A B . 12 SER OG 1 1
16 22161 1 1 13 ILE C C 7.370 -2.152 6.765 1.00 . A B . 13 ILE C 1 1
16 22162 1 1 13 ILE CA C 8.639 -1.419 6.343 1.00 . A B . 13 ILE CA 1 1
16 22163 1 1 13 ILE CB C 9.668 -1.617 7.478 1.00 . A B . 13 ILE CB 1 1
16 22164 1 1 13 ILE CD1 C 10.324 0.616 8.377 1.00 . A B . 13 ILE CD1 1 1
16 22165 1 1 13 ILE CG1 C 10.711 -0.517 7.483 1.00 . A B . 13 ILE CG1 1 1
16 22166 1 1 13 ILE CG2 C 10.338 -2.975 7.347 1.00 . A B . 13 ILE CG2 1 1
16 22167 1 1 13 ILE H H 8.974 0.674 6.354 1.00 . A B . 13 ILE H 1 1
16 22168 1 1 13 ILE HA H 9.036 -1.869 5.467 1.00 . A B . 13 ILE HA 1 1
16 22169 1 1 13 ILE HB H 9.136 -1.601 8.419 1.00 . A B . 13 ILE HB 1 1
16 22170 1 1 13 ILE HD11 H 9.318 0.914 8.132 1.00 . A B . 13 ILE HD11 1 1
16 22171 1 1 13 ILE HD12 H 10.997 1.444 8.221 1.00 . A B . 13 ILE HD12 1 1
16 22172 1 1 13 ILE HD13 H 10.367 0.295 9.405 1.00 . A B . 13 ILE HD13 1 1
16 22173 1 1 13 ILE HG12 H 11.649 -0.911 7.833 1.00 . A B . 13 ILE HG12 1 1
16 22174 1 1 13 ILE HG13 H 10.824 -0.125 6.474 1.00 . A B . 13 ILE HG13 1 1
16 22175 1 1 13 ILE HG21 H 10.853 -3.033 6.399 1.00 . A B . 13 ILE HG21 1 1
16 22176 1 1 13 ILE HG22 H 9.589 -3.752 7.397 1.00 . A B . 13 ILE HG22 1 1
16 22177 1 1 13 ILE HG23 H 11.047 -3.107 8.150 1.00 . A B . 13 ILE HG23 1 1
16 22178 1 1 13 ILE N N 8.375 -0.021 6.005 1.00 . A B . 13 ILE N 1 1
16 22179 1 1 13 ILE O O 6.958 -3.124 6.138 1.00 . A B . 13 ILE O 1 1
16 22180 1 1 14 ASN C C 4.354 -1.468 8.132 1.00 . A B . 14 ASN C 1 1
16 22181 1 1 14 ASN CA C 5.585 -2.315 8.402 1.00 . A B . 14 ASN CA 1 1
16 22182 1 1 14 ASN CB C 5.748 -2.491 9.903 1.00 . A B . 14 ASN CB 1 1
16 22183 1 1 14 ASN CG C 6.965 -3.315 10.271 1.00 . A B . 14 ASN CG 1 1
16 22184 1 1 14 ASN H H 7.150 -0.908 8.306 1.00 . A B . 14 ASN H 1 1
16 22185 1 1 14 ASN HA H 5.463 -3.282 7.940 1.00 . A B . 14 ASN HA 1 1
16 22186 1 1 14 ASN HB2 H 5.842 -1.516 10.353 1.00 . A B . 14 ASN HB2 1 1
16 22187 1 1 14 ASN HB3 H 4.875 -2.978 10.296 1.00 . A B . 14 ASN HB3 1 1
16 22188 1 1 14 ASN HD21 H 8.092 -1.677 10.351 1.00 . A B . 14 ASN HD21 1 1
16 22189 1 1 14 ASN HD22 H 8.897 -3.168 10.690 1.00 . A B . 14 ASN HD22 1 1
16 22190 1 1 14 ASN N N 6.773 -1.688 7.851 1.00 . A B . 14 ASN N 1 1
16 22191 1 1 14 ASN ND2 N 8.097 -2.654 10.459 1.00 . A B . 14 ASN ND2 1 1
16 22192 1 1 14 ASN O O 3.226 -1.965 8.169 1.00 . A B . 14 ASN O 1 1
16 22193 1 1 14 ASN OD1 O 6.889 -4.539 10.387 1.00 . A B . 14 ASN OD1 1 1
16 22194 1 1 15 SER C C 2.528 0.303 6.620 1.00 . A B . 15 SER C 1 1
16 22195 1 1 15 SER CA C 3.516 0.776 7.680 1.00 . A B . 15 SER CA 1 1
16 22196 1 1 15 SER CB C 4.095 2.141 7.297 1.00 . A B . 15 SER CB 1 1
16 22197 1 1 15 SER H H 5.507 0.121 7.797 1.00 . A B . 15 SER H 1 1
16 22198 1 1 15 SER HA H 2.994 0.869 8.619 1.00 . A B . 15 SER HA 1 1
16 22199 1 1 15 SER HB2 H 4.815 2.444 8.042 1.00 . A B . 15 SER HB2 1 1
16 22200 1 1 15 SER HB3 H 4.584 2.063 6.338 1.00 . A B . 15 SER HB3 1 1
16 22201 1 1 15 SER HG H 3.485 3.994 7.064 1.00 . A B . 15 SER HG 1 1
16 22202 1 1 15 SER N N 4.586 -0.187 7.866 1.00 . A B . 15 SER N 1 1
16 22203 1 1 15 SER O O 1.326 0.459 6.785 1.00 . A B . 15 SER O 1 1
16 22204 1 1 15 SER OG O 3.082 3.129 7.214 1.00 . A B . 15 SER OG 1 1
16 22205 1 1 16 VAL C C 1.084 -1.681 4.920 1.00 . A B . 16 VAL C 1 1
16 22206 1 1 16 VAL CA C 2.192 -0.748 4.444 1.00 . A B . 16 VAL CA 1 1
16 22207 1 1 16 VAL CB C 3.003 -1.465 3.342 1.00 . A B . 16 VAL CB 1 1
16 22208 1 1 16 VAL CG1 C 2.094 -1.925 2.212 1.00 . A B . 16 VAL CG1 1 1
16 22209 1 1 16 VAL CG2 C 4.095 -0.563 2.802 1.00 . A B . 16 VAL CG2 1 1
16 22210 1 1 16 VAL H H 4.004 -0.508 5.537 1.00 . A B . 16 VAL H 1 1
16 22211 1 1 16 VAL HA H 1.743 0.133 4.013 1.00 . A B . 16 VAL HA 1 1
16 22212 1 1 16 VAL HB H 3.466 -2.334 3.778 1.00 . A B . 16 VAL HB 1 1
16 22213 1 1 16 VAL HG11 H 1.611 -1.067 1.766 1.00 . A B . 16 VAL HG11 1 1
16 22214 1 1 16 VAL HG12 H 1.345 -2.597 2.603 1.00 . A B . 16 VAL HG12 1 1
16 22215 1 1 16 VAL HG13 H 2.681 -2.436 1.463 1.00 . A B . 16 VAL HG13 1 1
16 22216 1 1 16 VAL HG21 H 4.641 -1.083 2.028 1.00 . A B . 16 VAL HG21 1 1
16 22217 1 1 16 VAL HG22 H 4.771 -0.298 3.603 1.00 . A B . 16 VAL HG22 1 1
16 22218 1 1 16 VAL HG23 H 3.653 0.333 2.392 1.00 . A B . 16 VAL HG23 1 1
16 22219 1 1 16 VAL N N 3.039 -0.318 5.560 1.00 . A B . 16 VAL N 1 1
16 22220 1 1 16 VAL O O -0.072 -1.556 4.507 1.00 . A B . 16 VAL O 1 1
16 22221 1 1 17 ASN C C -0.596 -2.950 7.127 1.00 . A B . 17 ASN C 1 1
16 22222 1 1 17 ASN CA C 0.506 -3.599 6.303 1.00 . A B . 17 ASN CA 1 1
16 22223 1 1 17 ASN CB C 1.240 -4.645 7.148 1.00 . A B . 17 ASN CB 1 1
16 22224 1 1 17 ASN CG C 0.357 -5.811 7.568 1.00 . A B . 17 ASN CG 1 1
16 22225 1 1 17 ASN H H 2.358 -2.587 6.165 1.00 . A B . 17 ASN H 1 1
16 22226 1 1 17 ASN HA H 0.065 -4.078 5.446 1.00 . A B . 17 ASN HA 1 1
16 22227 1 1 17 ASN HB2 H 2.069 -5.038 6.578 1.00 . A B . 17 ASN HB2 1 1
16 22228 1 1 17 ASN HB3 H 1.619 -4.168 8.038 1.00 . A B . 17 ASN HB3 1 1
16 22229 1 1 17 ASN HD21 H -0.532 -5.844 5.796 1.00 . A B . 17 ASN HD21 1 1
16 22230 1 1 17 ASN HD22 H -1.077 -7.029 6.920 1.00 . A B . 17 ASN HD22 1 1
16 22231 1 1 17 ASN N N 1.441 -2.596 5.815 1.00 . A B . 17 ASN N 1 1
16 22232 1 1 17 ASN ND2 N -0.504 -6.271 6.671 1.00 . A B . 17 ASN ND2 1 1
16 22233 1 1 17 ASN O O -1.766 -3.304 7.006 1.00 . A B . 17 ASN O 1 1
16 22234 1 1 17 ASN OD1 O 0.473 -6.317 8.685 1.00 . A B . 17 ASN OD1 1 1
16 22235 1 1 18 ASP C C -1.977 -0.284 8.016 1.00 . A B . 18 ASP C 1 1
16 22236 1 1 18 ASP CA C -1.161 -1.295 8.813 1.00 . A B . 18 ASP CA 1 1
16 22237 1 1 18 ASP CB C -0.416 -0.587 9.943 1.00 . A B . 18 ASP CB 1 1
16 22238 1 1 18 ASP CG C -0.743 -1.159 11.306 1.00 . A B . 18 ASP CG 1 1
16 22239 1 1 18 ASP H H 0.733 -1.743 7.996 1.00 . A B . 18 ASP H 1 1
16 22240 1 1 18 ASP HA H -1.829 -2.028 9.237 1.00 . A B . 18 ASP HA 1 1
16 22241 1 1 18 ASP HB2 H 0.647 -0.687 9.779 1.00 . A B . 18 ASP HB2 1 1
16 22242 1 1 18 ASP HB3 H -0.676 0.457 9.933 1.00 . A B . 18 ASP HB3 1 1
16 22243 1 1 18 ASP N N -0.214 -1.991 7.957 1.00 . A B . 18 ASP N 1 1
16 22244 1 1 18 ASP O O -3.175 -0.123 8.245 1.00 . A B . 18 ASP O 1 1
16 22245 1 1 18 ASP OD1 O -0.075 -2.131 11.725 1.00 . A B . 18 ASP OD1 1 1
16 22246 1 1 18 ASP OD2 O -1.658 -0.637 11.974 1.00 . A B . 18 ASP OD2 1 1
16 22247 1 1 19 LYS C C -3.146 0.887 5.485 1.00 . A B . 19 LYS C 1 1
16 22248 1 1 19 LYS CA C -1.952 1.415 6.259 1.00 . A B . 19 LYS CA 1 1
16 22249 1 1 19 LYS CB C -0.940 2.009 5.279 1.00 . A B . 19 LYS CB 1 1
16 22250 1 1 19 LYS CD C -0.815 4.086 6.616 1.00 . A B . 19 LYS CD 1 1
16 22251 1 1 19 LYS CE C -0.808 3.894 8.126 1.00 . A B . 19 LYS CE 1 1
16 22252 1 1 19 LYS CG C -0.011 3.017 5.920 1.00 . A B . 19 LYS CG 1 1
16 22253 1 1 19 LYS H H -0.356 0.195 6.944 1.00 . A B . 19 LYS H 1 1
16 22254 1 1 19 LYS HA H -2.290 2.196 6.918 1.00 . A B . 19 LYS HA 1 1
16 22255 1 1 19 LYS HB2 H -0.342 1.211 4.867 1.00 . A B . 19 LYS HB2 1 1
16 22256 1 1 19 LYS HB3 H -1.473 2.500 4.478 1.00 . A B . 19 LYS HB3 1 1
16 22257 1 1 19 LYS HD2 H -0.406 5.055 6.376 1.00 . A B . 19 LYS HD2 1 1
16 22258 1 1 19 LYS HD3 H -1.835 4.013 6.258 1.00 . A B . 19 LYS HD3 1 1
16 22259 1 1 19 LYS HE2 H -1.189 2.908 8.353 1.00 . A B . 19 LYS HE2 1 1
16 22260 1 1 19 LYS HE3 H 0.210 3.974 8.481 1.00 . A B . 19 LYS HE3 1 1
16 22261 1 1 19 LYS HG2 H 0.613 2.513 6.644 1.00 . A B . 19 LYS HG2 1 1
16 22262 1 1 19 LYS HG3 H 0.602 3.470 5.159 1.00 . A B . 19 LYS HG3 1 1
16 22263 1 1 19 LYS HZ1 H -1.619 4.752 9.847 1.00 . A B . 19 LYS HZ1 1 1
16 22264 1 1 19 LYS HZ2 H -2.629 4.849 8.493 1.00 . A B . 19 LYS HZ2 1 1
16 22265 1 1 19 LYS HZ3 H -1.282 5.865 8.619 1.00 . A B . 19 LYS HZ3 1 1
16 22266 1 1 19 LYS N N -1.316 0.388 7.081 1.00 . A B . 19 LYS N 1 1
16 22267 1 1 19 LYS NZ N -1.643 4.910 8.820 1.00 . A B . 19 LYS NZ 1 1
16 22268 1 1 19 LYS O O -4.280 1.300 5.714 1.00 . A B . 19 LYS O 1 1
16 22269 1 1 20 LEU C C -4.969 -1.334 4.502 1.00 . A B . 20 LEU C 1 1
16 22270 1 1 20 LEU CA C -3.888 -0.599 3.697 1.00 . A B . 20 LEU CA 1 1
16 22271 1 1 20 LEU CB C -3.242 -1.551 2.684 1.00 . A B . 20 LEU CB 1 1
16 22272 1 1 20 LEU CD1 C -1.709 -1.912 0.731 1.00 . A B . 20 LEU CD1 1 1
16 22273 1 1 20 LEU CD2 C -3.403 -0.100 0.661 1.00 . A B . 20 LEU CD2 1 1
16 22274 1 1 20 LEU CG C -2.464 -0.881 1.552 1.00 . A B . 20 LEU CG 1 1
16 22275 1 1 20 LEU H H -1.927 -0.256 4.437 1.00 . A B . 20 LEU H 1 1
16 22276 1 1 20 LEU HA H -4.358 0.202 3.156 1.00 . A B . 20 LEU HA 1 1
16 22277 1 1 20 LEU HB2 H -2.565 -2.188 3.212 1.00 . A B . 20 LEU HB2 1 1
16 22278 1 1 20 LEU HB3 H -4.017 -2.160 2.246 1.00 . A B . 20 LEU HB3 1 1
16 22279 1 1 20 LEU HD11 H -0.945 -2.372 1.341 1.00 . A B . 20 LEU HD11 1 1
16 22280 1 1 20 LEU HD12 H -1.251 -1.427 -0.121 1.00 . A B . 20 LEU HD12 1 1
16 22281 1 1 20 LEU HD13 H -2.398 -2.669 0.384 1.00 . A B . 20 LEU HD13 1 1
16 22282 1 1 20 LEU HD21 H -3.868 0.689 1.229 1.00 . A B . 20 LEU HD21 1 1
16 22283 1 1 20 LEU HD22 H -4.163 -0.761 0.274 1.00 . A B . 20 LEU HD22 1 1
16 22284 1 1 20 LEU HD23 H -2.848 0.327 -0.160 1.00 . A B . 20 LEU HD23 1 1
16 22285 1 1 20 LEU HG H -1.745 -0.192 1.972 1.00 . A B . 20 LEU HG 1 1
16 22286 1 1 20 LEU N N -2.863 -0.004 4.558 1.00 . A B . 20 LEU N 1 1
16 22287 1 1 20 LEU O O -6.097 -1.501 4.033 1.00 . A B . 20 LEU O 1 1
16 22288 1 1 21 ASN C C -6.444 -1.512 7.357 1.00 . A B . 21 ASN C 1 1
16 22289 1 1 21 ASN CA C -5.578 -2.476 6.560 1.00 . A B . 21 ASN CA 1 1
16 22290 1 1 21 ASN CB C -4.839 -3.427 7.496 1.00 . A B . 21 ASN CB 1 1
16 22291 1 1 21 ASN CG C -5.769 -4.330 8.279 1.00 . A B . 21 ASN CG 1 1
16 22292 1 1 21 ASN H H -3.745 -1.549 6.062 1.00 . A B . 21 ASN H 1 1
16 22293 1 1 21 ASN HA H -6.218 -3.054 5.909 1.00 . A B . 21 ASN HA 1 1
16 22294 1 1 21 ASN HB2 H -4.191 -4.047 6.910 1.00 . A B . 21 ASN HB2 1 1
16 22295 1 1 21 ASN HB3 H -4.249 -2.851 8.194 1.00 . A B . 21 ASN HB3 1 1
16 22296 1 1 21 ASN HD21 H -5.823 -3.031 9.777 1.00 . A B . 21 ASN HD21 1 1
16 22297 1 1 21 ASN HD22 H -6.743 -4.478 9.992 1.00 . A B . 21 ASN HD22 1 1
16 22298 1 1 21 ASN N N -4.637 -1.748 5.718 1.00 . A B . 21 ASN N 1 1
16 22299 1 1 21 ASN ND2 N -6.152 -3.904 9.467 1.00 . A B . 21 ASN ND2 1 1
16 22300 1 1 21 ASN O O -6.199 -1.243 8.534 1.00 . A B . 21 ASN O 1 1
16 22301 1 1 21 ASN OD1 O -6.136 -5.411 7.818 1.00 . A B . 21 ASN OD1 1 1
16 22302 1 1 22 LYS C C -9.813 -0.649 7.257 1.00 . A B . 22 LYS C 1 1
16 22303 1 1 22 LYS CA C -8.406 -0.078 7.316 1.00 . A B . 22 LYS CA 1 1
16 22304 1 1 22 LYS CB C -8.385 1.283 6.633 1.00 . A B . 22 LYS CB 1 1
16 22305 1 1 22 LYS CD C -7.107 3.371 6.101 1.00 . A B . 22 LYS CD 1 1
16 22306 1 1 22 LYS CE C -8.092 4.294 6.804 1.00 . A B . 22 LYS CE 1 1
16 22307 1 1 22 LYS CG C -7.062 2.000 6.757 1.00 . A B . 22 LYS CG 1 1
16 22308 1 1 22 LYS H H -7.533 -1.201 5.739 1.00 . A B . 22 LYS H 1 1
16 22309 1 1 22 LYS HA H -8.123 0.045 8.348 1.00 . A B . 22 LYS HA 1 1
16 22310 1 1 22 LYS HB2 H -8.598 1.149 5.585 1.00 . A B . 22 LYS HB2 1 1
16 22311 1 1 22 LYS HB3 H -9.152 1.902 7.073 1.00 . A B . 22 LYS HB3 1 1
16 22312 1 1 22 LYS HD2 H -6.123 3.812 6.143 1.00 . A B . 22 LYS HD2 1 1
16 22313 1 1 22 LYS HD3 H -7.407 3.256 5.070 1.00 . A B . 22 LYS HD3 1 1
16 22314 1 1 22 LYS HE2 H -8.111 5.240 6.288 1.00 . A B . 22 LYS HE2 1 1
16 22315 1 1 22 LYS HE3 H -9.073 3.847 6.767 1.00 . A B . 22 LYS HE3 1 1
16 22316 1 1 22 LYS HG2 H -6.826 2.121 7.804 1.00 . A B . 22 LYS HG2 1 1
16 22317 1 1 22 LYS HG3 H -6.300 1.402 6.281 1.00 . A B . 22 LYS HG3 1 1
16 22318 1 1 22 LYS HZ1 H -8.400 5.173 8.669 1.00 . A B . 22 LYS HZ1 1 1
16 22319 1 1 22 LYS HZ2 H -6.771 4.947 8.279 1.00 . A B . 22 LYS HZ2 1 1
16 22320 1 1 22 LYS HZ3 H -7.719 3.629 8.744 1.00 . A B . 22 LYS HZ3 1 1
16 22321 1 1 22 LYS N N -7.447 -0.985 6.690 1.00 . A B . 22 LYS N 1 1
16 22322 1 1 22 LYS NZ N -7.719 4.527 8.222 1.00 . A B . 22 LYS NZ 1 1
16 22323 1 1 22 LYS O O -10.782 0.079 7.047 1.00 . A B . 22 LYS O 1 1
16 22324 1 1 23 GLY C C -11.713 -2.717 5.966 1.00 . A B . 23 GLY C 1 1
16 22325 1 1 23 GLY CA C -11.211 -2.606 7.380 1.00 . A B . 23 GLY CA 1 1
16 22326 1 1 23 GLY H H -9.100 -2.484 7.544 1.00 . A B . 23 GLY H 1 1
16 22327 1 1 23 GLY HA2 H -11.126 -3.595 7.805 1.00 . A B . 23 GLY HA2 1 1
16 22328 1 1 23 GLY HA3 H -11.921 -2.032 7.958 1.00 . A B . 23 GLY HA3 1 1
16 22329 1 1 23 GLY N N -9.915 -1.955 7.420 1.00 . A B . 23 GLY N 1 1
16 22330 1 1 23 GLY O O -12.762 -2.172 5.619 1.00 . A B . 23 GLY O 1 1
16 22331 1 1 24 LYS C C -11.300 -5.002 3.363 1.00 . A B . 24 LYS C 1 1
16 22332 1 1 24 LYS CA C -11.268 -3.537 3.735 1.00 . A B . 24 LYS CA 1 1
16 22333 1 1 24 LYS CB C -10.235 -2.815 2.873 1.00 . A B . 24 LYS CB 1 1
16 22334 1 1 24 LYS CD C -11.095 -0.498 3.375 1.00 . A B . 24 LYS CD 1 1
16 22335 1 1 24 LYS CE C -10.735 0.854 3.961 1.00 . A B . 24 LYS CE 1 1
16 22336 1 1 24 LYS CG C -9.888 -1.426 3.367 1.00 . A B . 24 LYS CG 1 1
16 22337 1 1 24 LYS H H -10.137 -3.837 5.483 1.00 . A B . 24 LYS H 1 1
16 22338 1 1 24 LYS HA H -12.242 -3.103 3.567 1.00 . A B . 24 LYS HA 1 1
16 22339 1 1 24 LYS HB2 H -9.329 -3.403 2.853 1.00 . A B . 24 LYS HB2 1 1
16 22340 1 1 24 LYS HB3 H -10.619 -2.732 1.871 1.00 . A B . 24 LYS HB3 1 1
16 22341 1 1 24 LYS HD2 H -11.449 -0.363 2.367 1.00 . A B . 24 LYS HD2 1 1
16 22342 1 1 24 LYS HD3 H -11.874 -0.944 3.976 1.00 . A B . 24 LYS HD3 1 1
16 22343 1 1 24 LYS HE2 H -10.446 0.716 4.991 1.00 . A B . 24 LYS HE2 1 1
16 22344 1 1 24 LYS HE3 H -9.905 1.266 3.405 1.00 . A B . 24 LYS HE3 1 1
16 22345 1 1 24 LYS HG2 H -9.504 -1.504 4.370 1.00 . A B . 24 LYS HG2 1 1
16 22346 1 1 24 LYS HG3 H -9.131 -1.012 2.724 1.00 . A B . 24 LYS HG3 1 1
16 22347 1 1 24 LYS HZ1 H -11.546 2.751 4.244 1.00 . A B . 24 LYS HZ1 1 1
16 22348 1 1 24 LYS HZ2 H -12.631 1.482 4.541 1.00 . A B . 24 LYS HZ2 1 1
16 22349 1 1 24 LYS HZ3 H -12.232 1.889 2.949 1.00 . A B . 24 LYS HZ3 1 1
16 22350 1 1 24 LYS N N -10.942 -3.398 5.137 1.00 . A B . 24 LYS N 1 1
16 22351 1 1 24 LYS NZ N -11.868 1.806 3.918 1.00 . A B . 24 LYS NZ 1 1
16 22352 1 1 24 LYS O O -11.351 -5.864 4.237 1.00 . A B . 24 LYS O 1 1
16 22353 1 1 25 GLY C C -10.185 -7.473 2.284 1.00 . A B . 25 GLY C 1 1
16 22354 1 1 25 GLY CA C -11.268 -6.650 1.608 1.00 . A B . 25 GLY CA 1 1
16 22355 1 1 25 GLY H H -11.165 -4.544 1.430 1.00 . A B . 25 GLY H 1 1
16 22356 1 1 25 GLY HA2 H -12.243 -7.080 1.835 1.00 . A B . 25 GLY HA2 1 1
16 22357 1 1 25 GLY HA3 H -11.106 -6.664 0.535 1.00 . A B . 25 GLY HA3 1 1
16 22358 1 1 25 GLY N N -11.247 -5.277 2.070 1.00 . A B . 25 GLY N 1 1
16 22359 1 1 25 GLY O O -9.078 -6.977 2.486 1.00 . A B . 25 GLY O 1 1
16 22360 1 1 26 LYS C C -8.325 -9.798 2.553 1.00 . A B . 26 LYS C 1 1
16 22361 1 1 26 LYS CA C -9.569 -9.561 3.382 1.00 . A B . 26 LYS CA 1 1
16 22362 1 1 26 LYS CB C -10.206 -10.902 3.727 1.00 . A B . 26 LYS CB 1 1
16 22363 1 1 26 LYS CD C -11.927 -12.096 5.091 1.00 . A B . 26 LYS CD 1 1
16 22364 1 1 26 LYS CE C -12.063 -13.218 4.074 1.00 . A B . 26 LYS CE 1 1
16 22365 1 1 26 LYS CG C -11.544 -10.784 4.430 1.00 . A B . 26 LYS CG 1 1
16 22366 1 1 26 LYS H H -11.382 -9.068 2.403 1.00 . A B . 26 LYS H 1 1
16 22367 1 1 26 LYS HA H -9.297 -9.050 4.293 1.00 . A B . 26 LYS HA 1 1
16 22368 1 1 26 LYS HB2 H -10.350 -11.460 2.815 1.00 . A B . 26 LYS HB2 1 1
16 22369 1 1 26 LYS HB3 H -9.535 -11.449 4.368 1.00 . A B . 26 LYS HB3 1 1
16 22370 1 1 26 LYS HD2 H -11.156 -12.358 5.800 1.00 . A B . 26 LYS HD2 1 1
16 22371 1 1 26 LYS HD3 H -12.867 -11.969 5.605 1.00 . A B . 26 LYS HD3 1 1
16 22372 1 1 26 LYS HE2 H -12.834 -12.953 3.360 1.00 . A B . 26 LYS HE2 1 1
16 22373 1 1 26 LYS HE3 H -11.121 -13.332 3.558 1.00 . A B . 26 LYS HE3 1 1
16 22374 1 1 26 LYS HG2 H -11.481 -10.015 5.182 1.00 . A B . 26 LYS HG2 1 1
16 22375 1 1 26 LYS HG3 H -12.301 -10.522 3.704 1.00 . A B . 26 LYS HG3 1 1
16 22376 1 1 26 LYS HZ1 H -13.344 -14.433 5.185 1.00 . A B . 26 LYS HZ1 1 1
16 22377 1 1 26 LYS HZ2 H -11.704 -14.767 5.425 1.00 . A B . 26 LYS HZ2 1 1
16 22378 1 1 26 LYS HZ3 H -12.469 -15.264 4.001 1.00 . A B . 26 LYS HZ3 1 1
16 22379 1 1 26 LYS N N -10.505 -8.714 2.646 1.00 . A B . 26 LYS N 1 1
16 22380 1 1 26 LYS NZ N -12.419 -14.509 4.716 1.00 . A B . 26 LYS NZ 1 1
16 22381 1 1 26 LYS O O -8.359 -10.536 1.576 1.00 . A B . 26 LYS O 1 1
16 22382 1 1 27 LEU C C -4.864 -9.634 2.924 1.00 . A B . 27 LEU C 1 1
16 22383 1 1 27 LEU CA C -6.072 -9.100 2.146 1.00 . A B . 27 LEU CA 1 1
16 22384 1 1 27 LEU CB C -5.913 -7.631 1.768 1.00 . A B . 27 LEU CB 1 1
16 22385 1 1 27 LEU CD1 C -5.038 -7.883 -0.538 1.00 . A B . 27 LEU CD1 1 1
16 22386 1 1 27 LEU CD2 C -4.486 -5.839 0.796 1.00 . A B . 27 LEU CD2 1 1
16 22387 1 1 27 LEU CG C -4.766 -7.334 0.853 1.00 . A B . 27 LEU CG 1 1
16 22388 1 1 27 LEU H H -7.210 -8.750 3.816 1.00 . A B . 27 LEU H 1 1
16 22389 1 1 27 LEU HA H -6.224 -9.690 1.257 1.00 . A B . 27 LEU HA 1 1
16 22390 1 1 27 LEU HB2 H -6.823 -7.304 1.288 1.00 . A B . 27 LEU HB2 1 1
16 22391 1 1 27 LEU HB3 H -5.779 -7.060 2.674 1.00 . A B . 27 LEU HB3 1 1
16 22392 1 1 27 LEU HD11 H -4.191 -7.687 -1.177 1.00 . A B . 27 LEU HD11 1 1
16 22393 1 1 27 LEU HD12 H -5.914 -7.403 -0.947 1.00 . A B . 27 LEU HD12 1 1
16 22394 1 1 27 LEU HD13 H -5.206 -8.948 -0.479 1.00 . A B . 27 LEU HD13 1 1
16 22395 1 1 27 LEU HD21 H -4.336 -5.461 1.796 1.00 . A B . 27 LEU HD21 1 1
16 22396 1 1 27 LEU HD22 H -5.326 -5.335 0.341 1.00 . A B . 27 LEU HD22 1 1
16 22397 1 1 27 LEU HD23 H -3.598 -5.662 0.207 1.00 . A B . 27 LEU HD23 1 1
16 22398 1 1 27 LEU HG H -3.910 -7.830 1.261 1.00 . A B . 27 LEU HG 1 1
16 22399 1 1 27 LEU N N -7.237 -9.178 2.952 1.00 . A B . 27 LEU N 1 1
16 22400 1 1 27 LEU O O -4.572 -9.165 4.025 1.00 . A B . 27 LEU O 1 1
16 22401 1 1 28 SER C C -1.741 -10.746 2.376 1.00 . A B . 28 SER C 1 1
16 22402 1 1 28 SER CA C -3.030 -11.251 3.018 1.00 . A B . 28 SER CA 1 1
16 22403 1 1 28 SER CB C -3.103 -12.774 2.907 1.00 . A B . 28 SER CB 1 1
16 22404 1 1 28 SER H H -4.505 -10.998 1.508 1.00 . A B . 28 SER H 1 1
16 22405 1 1 28 SER HA H -3.039 -10.968 4.061 1.00 . A B . 28 SER HA 1 1
16 22406 1 1 28 SER HB2 H -2.999 -13.062 1.872 1.00 . A B . 28 SER HB2 1 1
16 22407 1 1 28 SER HB3 H -2.304 -13.213 3.486 1.00 . A B . 28 SER HB3 1 1
16 22408 1 1 28 SER HG H -4.967 -12.528 3.458 1.00 . A B . 28 SER HG 1 1
16 22409 1 1 28 SER N N -4.198 -10.644 2.373 1.00 . A B . 28 SER N 1 1
16 22410 1 1 28 SER O O -1.351 -11.214 1.304 1.00 . A B . 28 SER O 1 1
16 22411 1 1 28 SER OG O -4.340 -13.260 3.393 1.00 . A B . 28 SER OG 1 1
16 22412 1 1 29 LEU C C 1.382 -9.792 2.722 1.00 . A B . 29 LEU C 1 1
16 22413 1 1 29 LEU CA C 0.056 -9.104 2.447 1.00 . A B . 29 LEU CA 1 1
16 22414 1 1 29 LEU CB C 0.154 -7.658 2.953 1.00 . A B . 29 LEU CB 1 1
16 22415 1 1 29 LEU CD1 C -2.305 -7.177 3.175 1.00 . A B . 29 LEU CD1 1 1
16 22416 1 1 29 LEU CD2 C -0.698 -5.293 3.015 1.00 . A B . 29 LEU CD2 1 1
16 22417 1 1 29 LEU CG C -0.999 -6.715 2.572 1.00 . A B . 29 LEU CG 1 1
16 22418 1 1 29 LEU H H -1.342 -9.593 3.960 1.00 . A B . 29 LEU H 1 1
16 22419 1 1 29 LEU HA H -0.101 -9.082 1.382 1.00 . A B . 29 LEU HA 1 1
16 22420 1 1 29 LEU HB2 H 0.228 -7.692 4.022 1.00 . A B . 29 LEU HB2 1 1
16 22421 1 1 29 LEU HB3 H 1.068 -7.235 2.569 1.00 . A B . 29 LEU HB3 1 1
16 22422 1 1 29 LEU HD11 H -2.547 -8.156 2.783 1.00 . A B . 29 LEU HD11 1 1
16 22423 1 1 29 LEU HD12 H -3.088 -6.482 2.915 1.00 . A B . 29 LEU HD12 1 1
16 22424 1 1 29 LEU HD13 H -2.211 -7.232 4.248 1.00 . A B . 29 LEU HD13 1 1
16 22425 1 1 29 LEU HD21 H -0.509 -5.281 4.076 1.00 . A B . 29 LEU HD21 1 1
16 22426 1 1 29 LEU HD22 H -1.546 -4.661 2.793 1.00 . A B . 29 LEU HD22 1 1
16 22427 1 1 29 LEU HD23 H 0.169 -4.926 2.490 1.00 . A B . 29 LEU HD23 1 1
16 22428 1 1 29 LEU HG H -1.113 -6.714 1.499 1.00 . A B . 29 LEU HG 1 1
16 22429 1 1 29 LEU N N -1.073 -9.811 3.041 1.00 . A B . 29 LEU N 1 1
16 22430 1 1 29 LEU O O 1.572 -10.461 3.738 1.00 . A B . 29 LEU O 1 1
16 22431 1 1 30 SER C C 4.513 -9.005 1.147 1.00 . A B . 30 SER C 1 1
16 22432 1 1 30 SER CA C 3.654 -10.026 1.879 1.00 . A B . 30 SER CA 1 1
16 22433 1 1 30 SER CB C 3.812 -11.398 1.239 1.00 . A B . 30 SER CB 1 1
16 22434 1 1 30 SER H H 2.006 -9.137 0.975 1.00 . A B . 30 SER H 1 1
16 22435 1 1 30 SER HA H 3.939 -10.067 2.920 1.00 . A B . 30 SER HA 1 1
16 22436 1 1 30 SER HB2 H 4.853 -11.633 1.198 1.00 . A B . 30 SER HB2 1 1
16 22437 1 1 30 SER HB3 H 3.293 -12.137 1.832 1.00 . A B . 30 SER HB3 1 1
16 22438 1 1 30 SER HG H 2.365 -11.132 -0.064 1.00 . A B . 30 SER HG 1 1
16 22439 1 1 30 SER N N 2.283 -9.597 1.788 1.00 . A B . 30 SER N 1 1
16 22440 1 1 30 SER O O 4.045 -8.381 0.190 1.00 . A B . 30 SER O 1 1
16 22441 1 1 30 SER OG O 3.291 -11.413 -0.081 1.00 . A B . 30 SER OG 1 1
16 22442 1 1 31 MET C C 7.853 -8.382 0.368 1.00 . A B . 31 MET C 1 1
16 22443 1 1 31 MET CA C 6.588 -7.795 0.973 1.00 . A B . 31 MET CA 1 1
16 22444 1 1 31 MET CB C 6.937 -6.717 1.996 1.00 . A B . 31 MET CB 1 1
16 22445 1 1 31 MET CE C 6.900 -3.496 2.339 1.00 . A B . 31 MET CE 1 1
16 22446 1 1 31 MET CG C 5.715 -5.999 2.545 1.00 . A B . 31 MET CG 1 1
16 22447 1 1 31 MET H H 6.110 -9.384 2.292 1.00 . A B . 31 MET H 1 1
16 22448 1 1 31 MET HA H 6.015 -7.340 0.178 1.00 . A B . 31 MET HA 1 1
16 22449 1 1 31 MET HB2 H 7.464 -7.173 2.821 1.00 . A B . 31 MET HB2 1 1
16 22450 1 1 31 MET HB3 H 7.580 -5.986 1.529 1.00 . A B . 31 MET HB3 1 1
16 22451 1 1 31 MET HE1 H 7.785 -3.974 1.944 1.00 . A B . 31 MET HE1 1 1
16 22452 1 1 31 MET HE2 H 7.174 -2.560 2.804 1.00 . A B . 31 MET HE2 1 1
16 22453 1 1 31 MET HE3 H 6.204 -3.308 1.536 1.00 . A B . 31 MET HE3 1 1
16 22454 1 1 31 MET HG2 H 5.107 -5.666 1.709 1.00 . A B . 31 MET HG2 1 1
16 22455 1 1 31 MET HG3 H 5.150 -6.700 3.155 1.00 . A B . 31 MET HG3 1 1
16 22456 1 1 31 MET N N 5.749 -8.821 1.572 1.00 . A B . 31 MET N 1 1
16 22457 1 1 31 MET O O 8.249 -9.505 0.681 1.00 . A B . 31 MET O 1 1
16 22458 1 1 31 MET SD S 6.134 -4.567 3.555 1.00 . A B . 31 MET SD 1 1
16 22459 1 1 32 ASN C C 10.369 -6.735 -1.722 1.00 . A B . 32 ASN C 1 1
16 22460 1 1 32 ASN CA C 9.686 -7.994 -1.203 1.00 . A B . 32 ASN CA 1 1
16 22461 1 1 32 ASN CB C 9.369 -8.940 -2.366 1.00 . A B . 32 ASN CB 1 1
16 22462 1 1 32 ASN CG C 10.618 -9.447 -3.061 1.00 . A B . 32 ASN CG 1 1
16 22463 1 1 32 ASN H H 8.057 -6.735 -0.728 1.00 . A B . 32 ASN H 1 1
16 22464 1 1 32 ASN HA H 10.332 -8.489 -0.494 1.00 . A B . 32 ASN HA 1 1
16 22465 1 1 32 ASN HB2 H 8.815 -9.788 -1.993 1.00 . A B . 32 ASN HB2 1 1
16 22466 1 1 32 ASN HB3 H 8.764 -8.415 -3.093 1.00 . A B . 32 ASN HB3 1 1
16 22467 1 1 32 ASN HD21 H 10.665 -11.041 -1.878 1.00 . A B . 32 ASN HD21 1 1
16 22468 1 1 32 ASN HD22 H 11.930 -10.936 -3.053 1.00 . A B . 32 ASN HD22 1 1
16 22469 1 1 32 ASN N N 8.456 -7.608 -0.519 1.00 . A B . 32 ASN N 1 1
16 22470 1 1 32 ASN ND2 N 11.121 -10.587 -2.621 1.00 . A B . 32 ASN ND2 1 1
16 22471 1 1 32 ASN O O 9.914 -6.146 -2.702 1.00 . A B . 32 ASN O 1 1
16 22472 1 1 32 ASN OD1 O 11.121 -8.821 -3.993 1.00 . A B . 32 ASN OD1 1 1
16 22473 1 1 33 GLY C C 11.082 -3.934 -0.815 1.00 . A B . 33 GLY C 1 1
16 22474 1 1 33 GLY CA C 11.997 -5.000 -1.353 1.00 . A B . 33 GLY CA 1 1
16 22475 1 1 33 GLY H H 11.850 -6.878 -0.378 1.00 . A B . 33 GLY H 1 1
16 22476 1 1 33 GLY HA2 H 12.970 -4.899 -0.900 1.00 . A B . 33 GLY HA2 1 1
16 22477 1 1 33 GLY HA3 H 12.087 -4.880 -2.421 1.00 . A B . 33 GLY HA3 1 1
16 22478 1 1 33 GLY N N 11.441 -6.310 -1.063 1.00 . A B . 33 GLY N 1 1
16 22479 1 1 33 GLY O O 11.111 -3.617 0.377 1.00 . A B . 33 GLY O 1 1
16 22480 1 1 34 ASN C C 7.909 -2.913 -2.059 1.00 . A B . 34 ASN C 1 1
16 22481 1 1 34 ASN CA C 9.155 -2.551 -1.271 1.00 . A B . 34 ASN CA 1 1
16 22482 1 1 34 ASN CB C 9.487 -1.067 -1.438 1.00 . A B . 34 ASN CB 1 1
16 22483 1 1 34 ASN CG C 10.433 -0.558 -0.365 1.00 . A B . 34 ASN CG 1 1
16 22484 1 1 34 ASN H H 10.389 -3.574 -2.644 1.00 . A B . 34 ASN H 1 1
16 22485 1 1 34 ASN HA H 8.966 -2.751 -0.227 1.00 . A B . 34 ASN HA 1 1
16 22486 1 1 34 ASN HB2 H 9.948 -0.914 -2.401 1.00 . A B . 34 ASN HB2 1 1
16 22487 1 1 34 ASN HB3 H 8.573 -0.496 -1.386 1.00 . A B . 34 ASN HB3 1 1
16 22488 1 1 34 ASN HD21 H 8.899 -0.121 0.820 1.00 . A B . 34 ASN HD21 1 1
16 22489 1 1 34 ASN HD22 H 10.468 0.221 1.461 1.00 . A B . 34 ASN HD22 1 1
16 22490 1 1 34 ASN N N 10.253 -3.399 -1.686 1.00 . A B . 34 ASN N 1 1
16 22491 1 1 34 ASN ND2 N 9.877 -0.106 0.750 1.00 . A B . 34 ASN ND2 1 1
16 22492 1 1 34 ASN O O 6.968 -2.126 -2.155 1.00 . A B . 34 ASN O 1 1
16 22493 1 1 34 ASN OD1 O 11.652 -0.569 -0.532 1.00 . A B . 34 ASN OD1 1 1
16 22494 1 1 35 GLN C C 5.709 -5.090 -2.344 1.00 . A B . 35 GLN C 1 1
16 22495 1 1 35 GLN CA C 6.742 -4.616 -3.332 1.00 . A B . 35 GLN CA 1 1
16 22496 1 1 35 GLN CB C 7.091 -5.775 -4.261 1.00 . A B . 35 GLN CB 1 1
16 22497 1 1 35 GLN CD C 8.379 -6.575 -6.268 1.00 . A B . 35 GLN CD 1 1
16 22498 1 1 35 GLN CG C 8.098 -5.423 -5.329 1.00 . A B . 35 GLN CG 1 1
16 22499 1 1 35 GLN H H 8.707 -4.688 -2.563 1.00 . A B . 35 GLN H 1 1
16 22500 1 1 35 GLN HA H 6.329 -3.806 -3.913 1.00 . A B . 35 GLN HA 1 1
16 22501 1 1 35 GLN HB2 H 7.489 -6.584 -3.671 1.00 . A B . 35 GLN HB2 1 1
16 22502 1 1 35 GLN HB3 H 6.187 -6.112 -4.749 1.00 . A B . 35 GLN HB3 1 1
16 22503 1 1 35 GLN HE21 H 9.840 -7.217 -5.085 1.00 . A B . 35 GLN HE21 1 1
16 22504 1 1 35 GLN HE22 H 9.557 -8.154 -6.513 1.00 . A B . 35 GLN HE22 1 1
16 22505 1 1 35 GLN HG2 H 7.713 -4.594 -5.903 1.00 . A B . 35 GLN HG2 1 1
16 22506 1 1 35 GLN HG3 H 9.022 -5.132 -4.853 1.00 . A B . 35 GLN HG3 1 1
16 22507 1 1 35 GLN N N 7.907 -4.118 -2.628 1.00 . A B . 35 GLN N 1 1
16 22508 1 1 35 GLN NE2 N 9.355 -7.397 -5.921 1.00 . A B . 35 GLN NE2 1 1
16 22509 1 1 35 GLN O O 6.035 -5.484 -1.221 1.00 . A B . 35 GLN O 1 1
16 22510 1 1 35 GLN OE1 O 7.718 -6.728 -7.294 1.00 . A B . 35 GLN OE1 1 1
16 22511 1 1 36 LEU C C 2.603 -6.597 -2.695 1.00 . A B . 36 LEU C 1 1
16 22512 1 1 36 LEU CA C 3.391 -5.544 -1.945 1.00 . A B . 36 LEU CA 1 1
16 22513 1 1 36 LEU CB C 2.493 -4.377 -1.531 1.00 . A B . 36 LEU CB 1 1
16 22514 1 1 36 LEU CD1 C 0.370 -5.436 -0.683 1.00 . A B . 36 LEU CD1 1 1
16 22515 1 1 36 LEU CD2 C 2.389 -5.330 0.787 1.00 . A B . 36 LEU CD2 1 1
16 22516 1 1 36 LEU CG C 1.601 -4.624 -0.307 1.00 . A B . 36 LEU CG 1 1
16 22517 1 1 36 LEU H H 4.284 -4.772 -3.685 1.00 . A B . 36 LEU H 1 1
16 22518 1 1 36 LEU HA H 3.821 -5.991 -1.062 1.00 . A B . 36 LEU HA 1 1
16 22519 1 1 36 LEU HB2 H 3.125 -3.517 -1.320 1.00 . A B . 36 LEU HB2 1 1
16 22520 1 1 36 LEU HB3 H 1.847 -4.148 -2.373 1.00 . A B . 36 LEU HB3 1 1
16 22521 1 1 36 LEU HD11 H 0.674 -6.409 -1.036 1.00 . A B . 36 LEU HD11 1 1
16 22522 1 1 36 LEU HD12 H -0.175 -4.924 -1.462 1.00 . A B . 36 LEU HD12 1 1
16 22523 1 1 36 LEU HD13 H -0.263 -5.548 0.184 1.00 . A B . 36 LEU HD13 1 1
16 22524 1 1 36 LEU HD21 H 1.790 -5.391 1.682 1.00 . A B . 36 LEU HD21 1 1
16 22525 1 1 36 LEU HD22 H 3.292 -4.775 0.995 1.00 . A B . 36 LEU HD22 1 1
16 22526 1 1 36 LEU HD23 H 2.647 -6.326 0.461 1.00 . A B . 36 LEU HD23 1 1
16 22527 1 1 36 LEU HG H 1.267 -3.675 0.083 1.00 . A B . 36 LEU HG 1 1
16 22528 1 1 36 LEU N N 4.472 -5.082 -2.775 1.00 . A B . 36 LEU N 1 1
16 22529 1 1 36 LEU O O 2.031 -6.338 -3.750 1.00 . A B . 36 LEU O 1 1
16 22530 1 1 37 LYS C C 0.892 -9.433 -1.777 1.00 . A B . 37 LYS C 1 1
16 22531 1 1 37 LYS CA C 1.915 -8.905 -2.759 1.00 . A B . 37 LYS CA 1 1
16 22532 1 1 37 LYS CB C 2.898 -10.008 -3.147 1.00 . A B . 37 LYS CB 1 1
16 22533 1 1 37 LYS CD C 5.241 -10.525 -3.976 1.00 . A B . 37 LYS CD 1 1
16 22534 1 1 37 LYS CE C 5.215 -11.881 -3.281 1.00 . A B . 37 LYS CE 1 1
16 22535 1 1 37 LYS CG C 4.334 -9.511 -3.303 1.00 . A B . 37 LYS CG 1 1
16 22536 1 1 37 LYS H H 3.083 -7.924 -1.305 1.00 . A B . 37 LYS H 1 1
16 22537 1 1 37 LYS HA H 1.407 -8.547 -3.643 1.00 . A B . 37 LYS HA 1 1
16 22538 1 1 37 LYS HB2 H 2.877 -10.773 -2.387 1.00 . A B . 37 LYS HB2 1 1
16 22539 1 1 37 LYS HB3 H 2.578 -10.435 -4.085 1.00 . A B . 37 LYS HB3 1 1
16 22540 1 1 37 LYS HD2 H 4.920 -10.652 -5.000 1.00 . A B . 37 LYS HD2 1 1
16 22541 1 1 37 LYS HD3 H 6.250 -10.136 -3.960 1.00 . A B . 37 LYS HD3 1 1
16 22542 1 1 37 LYS HE2 H 4.209 -12.269 -3.319 1.00 . A B . 37 LYS HE2 1 1
16 22543 1 1 37 LYS HE3 H 5.876 -12.552 -3.811 1.00 . A B . 37 LYS HE3 1 1
16 22544 1 1 37 LYS HG2 H 4.332 -8.613 -3.898 1.00 . A B . 37 LYS HG2 1 1
16 22545 1 1 37 LYS HG3 H 4.734 -9.288 -2.322 1.00 . A B . 37 LYS HG3 1 1
16 22546 1 1 37 LYS HZ1 H 6.587 -11.370 -1.790 1.00 . A B . 37 LYS HZ1 1 1
16 22547 1 1 37 LYS HZ2 H 5.692 -12.760 -1.450 1.00 . A B . 37 LYS HZ2 1 1
16 22548 1 1 37 LYS HZ3 H 4.969 -11.240 -1.306 1.00 . A B . 37 LYS HZ3 1 1
16 22549 1 1 37 LYS N N 2.608 -7.791 -2.153 1.00 . A B . 37 LYS N 1 1
16 22550 1 1 37 LYS NZ N 5.645 -11.804 -1.859 1.00 . A B . 37 LYS NZ 1 1
16 22551 1 1 37 LYS O O 1.201 -9.634 -0.608 1.00 . A B . 37 LYS O 1 1
16 22552 1 1 38 ALA C C -2.597 -10.588 -2.068 1.00 . A B . 38 ALA C 1 1
16 22553 1 1 38 ALA CA C -1.413 -9.960 -1.342 1.00 . A B . 38 ALA CA 1 1
16 22554 1 1 38 ALA CB C -1.844 -8.687 -0.638 1.00 . A B . 38 ALA CB 1 1
16 22555 1 1 38 ALA H H -0.468 -9.633 -3.205 1.00 . A B . 38 ALA H 1 1
16 22556 1 1 38 ALA HA H -1.050 -10.649 -0.593 1.00 . A B . 38 ALA HA 1 1
16 22557 1 1 38 ALA HB1 H -0.992 -8.239 -0.151 1.00 . A B . 38 ALA HB1 1 1
16 22558 1 1 38 ALA HB2 H -2.599 -8.921 0.096 1.00 . A B . 38 ALA HB2 1 1
16 22559 1 1 38 ALA HB3 H -2.246 -7.996 -1.364 1.00 . A B . 38 ALA HB3 1 1
16 22560 1 1 38 ALA N N -0.315 -9.658 -2.241 1.00 . A B . 38 ALA N 1 1
16 22561 1 1 38 ALA O O -2.827 -10.316 -3.246 1.00 . A B . 38 ALA O 1 1
16 22562 1 1 39 THR C C -5.761 -11.492 -1.154 1.00 . A B . 39 THR C 1 1
16 22563 1 1 39 THR CA C -4.544 -12.047 -1.881 1.00 . A B . 39 THR CA 1 1
16 22564 1 1 39 THR CB C -4.484 -13.573 -1.711 1.00 . A B . 39 THR CB 1 1
16 22565 1 1 39 THR CG2 C -3.509 -14.193 -2.698 1.00 . A B . 39 THR CG2 1 1
16 22566 1 1 39 THR H H -3.087 -11.615 -0.426 1.00 . A B . 39 THR H 1 1
16 22567 1 1 39 THR HA H -4.614 -11.813 -2.932 1.00 . A B . 39 THR HA 1 1
16 22568 1 1 39 THR HB H -5.466 -13.977 -1.891 1.00 . A B . 39 THR HB 1 1
16 22569 1 1 39 THR HG1 H -3.193 -14.267 -0.387 1.00 . A B . 39 THR HG1 1 1
16 22570 1 1 39 THR HG21 H -3.482 -15.263 -2.553 1.00 . A B . 39 THR HG21 1 1
16 22571 1 1 39 THR HG22 H -2.523 -13.784 -2.534 1.00 . A B . 39 THR HG22 1 1
16 22572 1 1 39 THR HG23 H -3.827 -13.974 -3.706 1.00 . A B . 39 THR HG23 1 1
16 22573 1 1 39 THR N N -3.342 -11.422 -1.351 1.00 . A B . 39 THR N 1 1
16 22574 1 1 39 THR O O -5.662 -11.146 0.022 1.00 . A B . 39 THR O 1 1
16 22575 1 1 39 THR OG1 O -4.084 -13.896 -0.372 1.00 . A B . 39 THR OG1 1 1
16 22576 1 1 40 SER C C -9.365 -11.425 -1.392 1.00 . A B . 40 SER C 1 1
16 22577 1 1 40 SER CA C -8.033 -10.690 -1.257 1.00 . A B . 40 SER CA 1 1
16 22578 1 1 40 SER CB C -8.144 -9.318 -1.905 1.00 . A B . 40 SER CB 1 1
16 22579 1 1 40 SER H H -6.978 -11.791 -2.723 1.00 . A B . 40 SER H 1 1
16 22580 1 1 40 SER HA H -7.828 -10.550 -0.207 1.00 . A B . 40 SER HA 1 1
16 22581 1 1 40 SER HB2 H -9.114 -8.900 -1.686 1.00 . A B . 40 SER HB2 1 1
16 22582 1 1 40 SER HB3 H -7.377 -8.673 -1.509 1.00 . A B . 40 SER HB3 1 1
16 22583 1 1 40 SER HG H -7.602 -8.577 -3.636 1.00 . A B . 40 SER HG 1 1
16 22584 1 1 40 SER N N -6.900 -11.395 -1.831 1.00 . A B . 40 SER N 1 1
16 22585 1 1 40 SER O O -9.617 -12.137 -2.369 1.00 . A B . 40 SER O 1 1
16 22586 1 1 40 SER OG O -7.993 -9.401 -3.314 1.00 . A B . 40 SER OG 1 1
16 22587 1 1 41 SER C C -12.453 -10.368 -0.251 1.00 . A B . 41 SER C 1 1
16 22588 1 1 41 SER CA C -11.602 -11.623 -0.427 1.00 . A B . 41 SER CA 1 1
16 22589 1 1 41 SER CB C -11.913 -12.649 0.662 1.00 . A B . 41 SER CB 1 1
16 22590 1 1 41 SER H H -9.856 -10.821 0.443 1.00 . A B . 41 SER H 1 1
16 22591 1 1 41 SER HA H -11.806 -12.051 -1.391 1.00 . A B . 41 SER HA 1 1
16 22592 1 1 41 SER HB2 H -11.298 -13.523 0.516 1.00 . A B . 41 SER HB2 1 1
16 22593 1 1 41 SER HB3 H -11.700 -12.216 1.622 1.00 . A B . 41 SER HB3 1 1
16 22594 1 1 41 SER HG H -13.403 -13.711 -0.052 1.00 . A B . 41 SER HG 1 1
16 22595 1 1 41 SER N N -10.202 -11.238 -0.380 1.00 . A B . 41 SER N 1 1
16 22596 1 1 41 SER O O -11.948 -9.331 0.176 1.00 . A B . 41 SER O 1 1
16 22597 1 1 41 SER OG O -13.275 -13.040 0.632 1.00 . A B . 41 SER OG 1 1
16 22598 1 1 42 ASN C C -15.647 -9.342 0.501 1.00 . A B . 42 ASN C 1 1
16 22599 1 1 42 ASN CA C -14.590 -9.279 -0.586 1.00 . A B . 42 ASN CA 1 1
16 22600 1 1 42 ASN CB C -15.253 -9.120 -1.957 1.00 . A B . 42 ASN CB 1 1
16 22601 1 1 42 ASN CG C -14.246 -8.917 -3.072 1.00 . A B . 42 ASN CG 1 1
16 22602 1 1 42 ASN H H -14.122 -11.335 -0.747 1.00 . A B . 42 ASN H 1 1
16 22603 1 1 42 ASN HA H -13.961 -8.426 -0.404 1.00 . A B . 42 ASN HA 1 1
16 22604 1 1 42 ASN HB2 H -15.829 -10.006 -2.175 1.00 . A B . 42 ASN HB2 1 1
16 22605 1 1 42 ASN HB3 H -15.913 -8.264 -1.933 1.00 . A B . 42 ASN HB3 1 1
16 22606 1 1 42 ASN HD21 H -14.181 -6.976 -2.681 1.00 . A B . 42 ASN HD21 1 1
16 22607 1 1 42 ASN HD22 H -13.177 -7.516 -3.987 1.00 . A B . 42 ASN HD22 1 1
16 22608 1 1 42 ASN N N -13.735 -10.459 -0.560 1.00 . A B . 42 ASN N 1 1
16 22609 1 1 42 ASN ND2 N -13.824 -7.681 -3.265 1.00 . A B . 42 ASN ND2 1 1
16 22610 1 1 42 ASN O O -16.655 -8.635 0.452 1.00 . A B . 42 ASN O 1 1
16 22611 1 1 42 ASN OD1 O -13.838 -9.867 -3.742 1.00 . A B . 42 ASN OD1 1 1
16 22612 1 1 43 ALA C C -16.532 -9.147 3.428 1.00 . A B . 43 ALA C 1 1
16 22613 1 1 43 ALA CA C -16.356 -10.393 2.573 1.00 . A B . 43 ALA CA 1 1
16 22614 1 1 43 ALA CB C -15.903 -11.550 3.440 1.00 . A B . 43 ALA CB 1 1
16 22615 1 1 43 ALA H H -14.567 -10.700 1.471 1.00 . A B . 43 ALA H 1 1
16 22616 1 1 43 ALA HA H -17.298 -10.648 2.144 1.00 . A B . 43 ALA HA 1 1
16 22617 1 1 43 ALA HB1 H -14.956 -11.301 3.895 1.00 . A B . 43 ALA HB1 1 1
16 22618 1 1 43 ALA HB2 H -15.790 -12.434 2.831 1.00 . A B . 43 ALA HB2 1 1
16 22619 1 1 43 ALA HB3 H -16.636 -11.731 4.210 1.00 . A B . 43 ALA HB3 1 1
16 22620 1 1 43 ALA N N -15.403 -10.186 1.487 1.00 . A B . 43 ALA N 1 1
16 22621 1 1 43 ALA O O -17.617 -8.572 3.502 1.00 . A B . 43 ALA O 1 1
16 22622 1 1 44 GLY C C -14.781 -6.391 4.373 1.00 . A B . 44 GLY C 1 1
16 22623 1 1 44 GLY CA C -15.496 -7.590 4.940 1.00 . A B . 44 GLY CA 1 1
16 22624 1 1 44 GLY H H -14.615 -9.193 3.881 1.00 . A B . 44 GLY H 1 1
16 22625 1 1 44 GLY HA2 H -16.527 -7.331 5.123 1.00 . A B . 44 GLY HA2 1 1
16 22626 1 1 44 GLY HA3 H -15.033 -7.866 5.875 1.00 . A B . 44 GLY HA3 1 1
16 22627 1 1 44 GLY N N -15.451 -8.725 4.039 1.00 . A B . 44 GLY N 1 1
16 22628 1 1 44 GLY O O -13.896 -5.832 5.014 1.00 . A B . 44 GLY O 1 1
16 22629 1 1 45 TYR C C -14.752 -3.544 3.165 1.00 . A B . 45 TYR C 1 1
16 22630 1 1 45 TYR CA C -14.556 -4.893 2.439 1.00 . A B . 45 TYR CA 1 1
16 22631 1 1 45 TYR CB C -15.145 -4.833 1.022 1.00 . A B . 45 TYR CB 1 1
16 22632 1 1 45 TYR CD1 C -17.462 -4.383 1.981 1.00 . A B . 45 TYR CD1 1 1
16 22633 1 1 45 TYR CD2 C -16.933 -3.482 -0.162 1.00 . A B . 45 TYR CD2 1 1
16 22634 1 1 45 TYR CE1 C -18.716 -3.814 1.919 1.00 . A B . 45 TYR CE1 1 1
16 22635 1 1 45 TYR CE2 C -18.190 -2.914 -0.232 1.00 . A B . 45 TYR CE2 1 1
16 22636 1 1 45 TYR CG C -16.543 -4.226 0.944 1.00 . A B . 45 TYR CG 1 1
16 22637 1 1 45 TYR CZ C -19.077 -3.080 0.811 1.00 . A B . 45 TYR CZ 1 1
16 22638 1 1 45 TYR H H -15.908 -6.504 2.739 1.00 . A B . 45 TYR H 1 1
16 22639 1 1 45 TYR HA H -13.498 -5.095 2.367 1.00 . A B . 45 TYR HA 1 1
16 22640 1 1 45 TYR HB2 H -14.490 -4.244 0.399 1.00 . A B . 45 TYR HB2 1 1
16 22641 1 1 45 TYR HB3 H -15.195 -5.836 0.625 1.00 . A B . 45 TYR HB3 1 1
16 22642 1 1 45 TYR HD1 H -17.176 -4.959 2.849 1.00 . A B . 45 TYR HD1 1 1
16 22643 1 1 45 TYR HD2 H -16.239 -3.353 -0.979 1.00 . A B . 45 TYR HD2 1 1
16 22644 1 1 45 TYR HE1 H -19.410 -3.946 2.737 1.00 . A B . 45 TYR HE1 1 1
16 22645 1 1 45 TYR HE2 H -18.474 -2.338 -1.100 1.00 . A B . 45 TYR HE2 1 1
16 22646 1 1 45 TYR HH H -20.768 -2.789 -0.067 1.00 . A B . 45 TYR HH 1 1
16 22647 1 1 45 TYR N N -15.174 -6.009 3.166 1.00 . A B . 45 TYR N 1 1
16 22648 1 1 45 TYR O O -15.124 -3.510 4.334 1.00 . A B . 45 TYR O 1 1
16 22649 1 1 45 TYR OH O -20.327 -2.506 0.746 1.00 . A B . 45 TYR OH 1 1
16 22650 1 1 46 GLY C C -16.232 -0.876 3.208 1.00 . A B . 46 GLY C 1 1
16 22651 1 1 46 GLY CA C -14.749 -1.135 3.069 1.00 . A B . 46 GLY CA 1 1
16 22652 1 1 46 GLY H H -14.164 -2.478 1.557 1.00 . A B . 46 GLY H 1 1
16 22653 1 1 46 GLY HA2 H -14.288 -1.096 4.045 1.00 . A B . 46 GLY HA2 1 1
16 22654 1 1 46 GLY HA3 H -14.317 -0.374 2.441 1.00 . A B . 46 GLY HA3 1 1
16 22655 1 1 46 GLY N N -14.499 -2.428 2.475 1.00 . A B . 46 GLY N 1 1
16 22656 1 1 46 GLY O O -16.923 -0.640 2.212 1.00 . A B . 46 GLY O 1 1
16 22657 1 1 47 ILE C C -18.611 0.597 4.318 1.00 . A B . 47 ILE C 1 1
16 22658 1 1 47 ILE CA C -18.147 -0.799 4.702 1.00 . A B . 47 ILE CA 1 1
16 22659 1 1 47 ILE CB C -18.494 -1.044 6.187 1.00 . A B . 47 ILE CB 1 1
16 22660 1 1 47 ILE CD1 C -17.662 -3.463 6.015 1.00 . A B . 47 ILE CD1 1 1
16 22661 1 1 47 ILE CG1 C -17.628 -2.158 6.783 1.00 . A B . 47 ILE CG1 1 1
16 22662 1 1 47 ILE CG2 C -19.971 -1.383 6.335 1.00 . A B . 47 ILE CG2 1 1
16 22663 1 1 47 ILE H H -16.114 -1.113 5.186 1.00 . A B . 47 ILE H 1 1
16 22664 1 1 47 ILE HA H -18.676 -1.525 4.104 1.00 . A B . 47 ILE HA 1 1
16 22665 1 1 47 ILE HB H -18.310 -0.129 6.727 1.00 . A B . 47 ILE HB 1 1
16 22666 1 1 47 ILE HD11 H -17.314 -3.291 5.006 1.00 . A B . 47 ILE HD11 1 1
16 22667 1 1 47 ILE HD12 H -18.670 -3.844 5.993 1.00 . A B . 47 ILE HD12 1 1
16 22668 1 1 47 ILE HD13 H -17.013 -4.178 6.500 1.00 . A B . 47 ILE HD13 1 1
16 22669 1 1 47 ILE HG12 H -16.602 -1.827 6.821 1.00 . A B . 47 ILE HG12 1 1
16 22670 1 1 47 ILE HG13 H -17.970 -2.359 7.784 1.00 . A B . 47 ILE HG13 1 1
16 22671 1 1 47 ILE HG21 H -20.568 -0.570 5.949 1.00 . A B . 47 ILE HG21 1 1
16 22672 1 1 47 ILE HG22 H -20.201 -1.535 7.380 1.00 . A B . 47 ILE HG22 1 1
16 22673 1 1 47 ILE HG23 H -20.190 -2.285 5.783 1.00 . A B . 47 ILE HG23 1 1
16 22674 1 1 47 ILE N N -16.723 -0.945 4.438 1.00 . A B . 47 ILE N 1 1
16 22675 1 1 47 ILE O O -19.369 0.773 3.362 1.00 . A B . 47 ILE O 1 1
16 22676 1 1 48 SER C C -17.194 3.785 4.589 1.00 . A B . 48 SER C 1 1
16 22677 1 1 48 SER CA C -18.465 2.959 4.769 1.00 . A B . 48 SER CA 1 1
16 22678 1 1 48 SER CB C -19.341 3.524 5.876 1.00 . A B . 48 SER CB 1 1
16 22679 1 1 48 SER H H -17.623 1.388 5.862 1.00 . A B . 48 SER H 1 1
16 22680 1 1 48 SER HA H -19.015 2.973 3.851 1.00 . A B . 48 SER HA 1 1
16 22681 1 1 48 SER HB2 H -18.806 3.461 6.819 1.00 . A B . 48 SER HB2 1 1
16 22682 1 1 48 SER HB3 H -19.579 4.552 5.651 1.00 . A B . 48 SER HB3 1 1
16 22683 1 1 48 SER HG H -20.896 2.610 5.106 1.00 . A B . 48 SER HG 1 1
16 22684 1 1 48 SER N N -18.155 1.587 5.068 1.00 . A B . 48 SER N 1 1
16 22685 1 1 48 SER O O -16.655 3.861 3.483 1.00 . A B . 48 SER O 1 1
16 22686 1 1 48 SER OG O -20.546 2.785 5.989 1.00 . A B . 48 SER OG 1 1
16 22687 1 1 49 TYR C C -15.637 6.350 4.661 1.00 . A B . 49 TYR C 1 1
16 22688 1 1 49 TYR CA C -15.504 5.210 5.663 1.00 . A B . 49 TYR CA 1 1
16 22689 1 1 49 TYR CB C -14.278 4.376 5.323 1.00 . A B . 49 TYR CB 1 1
16 22690 1 1 49 TYR CD1 C -13.605 3.408 7.553 1.00 . A B . 49 TYR CD1 1 1
16 22691 1 1 49 TYR CD2 C -14.313 1.912 5.840 1.00 . A B . 49 TYR CD2 1 1
16 22692 1 1 49 TYR CE1 C -13.413 2.341 8.408 1.00 . A B . 49 TYR CE1 1 1
16 22693 1 1 49 TYR CE2 C -14.127 0.841 6.686 1.00 . A B . 49 TYR CE2 1 1
16 22694 1 1 49 TYR CG C -14.056 3.211 6.256 1.00 . A B . 49 TYR CG 1 1
16 22695 1 1 49 TYR CZ C -13.674 1.060 7.973 1.00 . A B . 49 TYR CZ 1 1
16 22696 1 1 49 TYR H H -17.169 4.242 6.535 1.00 . A B . 49 TYR H 1 1
16 22697 1 1 49 TYR HA H -15.375 5.631 6.649 1.00 . A B . 49 TYR HA 1 1
16 22698 1 1 49 TYR HB2 H -14.390 3.982 4.325 1.00 . A B . 49 TYR HB2 1 1
16 22699 1 1 49 TYR HB3 H -13.414 5.011 5.361 1.00 . A B . 49 TYR HB3 1 1
16 22700 1 1 49 TYR HD1 H -13.399 4.413 7.891 1.00 . A B . 49 TYR HD1 1 1
16 22701 1 1 49 TYR HD2 H -14.660 1.744 4.832 1.00 . A B . 49 TYR HD2 1 1
16 22702 1 1 49 TYR HE1 H -13.061 2.514 9.412 1.00 . A B . 49 TYR HE1 1 1
16 22703 1 1 49 TYR HE2 H -14.336 -0.159 6.337 1.00 . A B . 49 TYR HE2 1 1
16 22704 1 1 49 TYR HH H -13.811 0.234 9.706 1.00 . A B . 49 TYR HH 1 1
16 22705 1 1 49 TYR N N -16.706 4.376 5.683 1.00 . A B . 49 TYR N 1 1
16 22706 1 1 49 TYR O O -14.650 6.783 4.063 1.00 . A B . 49 TYR O 1 1
16 22707 1 1 49 TYR OH O -13.483 -0.003 8.828 1.00 . A B . 49 TYR OH 1 1
16 22708 1 1 50 GLU C C -16.473 7.785 2.253 1.00 . A B . 50 GLU C 1 1
16 22709 1 1 50 GLU CA C -17.250 7.875 3.565 1.00 . A B . 50 GLU CA 1 1
16 22710 1 1 50 GLU CB C -17.118 9.281 4.159 1.00 . A B . 50 GLU CB 1 1
16 22711 1 1 50 GLU CD C -15.591 10.840 5.422 1.00 . A B . 50 GLU CD 1 1
16 22712 1 1 50 GLU CG C -16.026 9.410 5.200 1.00 . A B . 50 GLU CG 1 1
16 22713 1 1 50 GLU H H -17.554 6.486 5.129 1.00 . A B . 50 GLU H 1 1
16 22714 1 1 50 GLU HA H -18.289 7.713 3.343 1.00 . A B . 50 GLU HA 1 1
16 22715 1 1 50 GLU HB2 H -16.909 9.978 3.362 1.00 . A B . 50 GLU HB2 1 1
16 22716 1 1 50 GLU HB3 H -18.050 9.549 4.615 1.00 . A B . 50 GLU HB3 1 1
16 22717 1 1 50 GLU HG2 H -16.399 9.011 6.128 1.00 . A B . 50 GLU HG2 1 1
16 22718 1 1 50 GLU HG3 H -15.172 8.831 4.879 1.00 . A B . 50 GLU HG3 1 1
16 22719 1 1 50 GLU N N -16.869 6.838 4.533 1.00 . A B . 50 GLU N 1 1
16 22720 1 1 50 GLU O O -16.671 6.865 1.454 1.00 . A B . 50 GLU O 1 1
16 22721 1 1 50 GLU OE1 O -16.411 11.653 5.889 1.00 . A B . 50 GLU OE1 1 1
16 22722 1 1 50 GLU OE2 O -14.427 11.159 5.112 1.00 . A B . 50 GLU OE2 1 1
16 22723 1 1 51 ASP C C -13.440 9.492 1.193 1.00 . A B . 51 ASP C 1 1
16 22724 1 1 51 ASP CA C -14.749 8.793 0.865 1.00 . A B . 51 ASP CA 1 1
16 22725 1 1 51 ASP CB C -15.470 9.537 -0.248 1.00 . A B . 51 ASP CB 1 1
16 22726 1 1 51 ASP CG C -14.785 9.409 -1.593 1.00 . A B . 51 ASP CG 1 1
16 22727 1 1 51 ASP H H -15.525 9.473 2.697 1.00 . A B . 51 ASP H 1 1
16 22728 1 1 51 ASP HA H -14.548 7.780 0.552 1.00 . A B . 51 ASP HA 1 1
16 22729 1 1 51 ASP HB2 H -16.462 9.137 -0.331 1.00 . A B . 51 ASP HB2 1 1
16 22730 1 1 51 ASP HB3 H -15.528 10.584 0.008 1.00 . A B . 51 ASP HB3 1 1
16 22731 1 1 51 ASP N N -15.594 8.752 2.044 1.00 . A B . 51 ASP N 1 1
16 22732 1 1 51 ASP O O -13.414 10.696 1.441 1.00 . A B . 51 ASP O 1 1
16 22733 1 1 51 ASP OD1 O -13.774 10.102 -1.831 1.00 . A B . 51 ASP OD1 1 1
16 22734 1 1 51 ASP OD2 O -15.254 8.605 -2.425 1.00 . A B . 51 ASP OD2 1 1
16 22735 1 1 52 LYS C C -10.051 8.796 0.479 1.00 . A B . 52 LYS C 1 1
16 22736 1 1 52 LYS CA C -11.049 9.274 1.519 1.00 . A B . 52 LYS CA 1 1
16 22737 1 1 52 LYS CB C -10.594 8.833 2.911 1.00 . A B . 52 LYS CB 1 1
16 22738 1 1 52 LYS CD C -11.184 8.444 5.320 1.00 . A B . 52 LYS CD 1 1
16 22739 1 1 52 LYS CE C -12.259 8.556 6.392 1.00 . A B . 52 LYS CE 1 1
16 22740 1 1 52 LYS CG C -11.636 9.044 4.000 1.00 . A B . 52 LYS CG 1 1
16 22741 1 1 52 LYS H H -12.448 7.774 1.022 1.00 . A B . 52 LYS H 1 1
16 22742 1 1 52 LYS HA H -11.111 10.353 1.485 1.00 . A B . 52 LYS HA 1 1
16 22743 1 1 52 LYS HB2 H -10.347 7.784 2.879 1.00 . A B . 52 LYS HB2 1 1
16 22744 1 1 52 LYS HB3 H -9.711 9.390 3.177 1.00 . A B . 52 LYS HB3 1 1
16 22745 1 1 52 LYS HD2 H -10.952 7.400 5.169 1.00 . A B . 52 LYS HD2 1 1
16 22746 1 1 52 LYS HD3 H -10.301 8.964 5.654 1.00 . A B . 52 LYS HD3 1 1
16 22747 1 1 52 LYS HE2 H -13.146 8.038 6.053 1.00 . A B . 52 LYS HE2 1 1
16 22748 1 1 52 LYS HE3 H -11.895 8.089 7.296 1.00 . A B . 52 LYS HE3 1 1
16 22749 1 1 52 LYS HG2 H -11.796 10.104 4.133 1.00 . A B . 52 LYS HG2 1 1
16 22750 1 1 52 LYS HG3 H -12.561 8.573 3.697 1.00 . A B . 52 LYS HG3 1 1
16 22751 1 1 52 LYS HZ1 H -11.746 10.524 6.865 1.00 . A B . 52 LYS HZ1 1 1
16 22752 1 1 52 LYS HZ2 H -13.214 10.022 7.527 1.00 . A B . 52 LYS HZ2 1 1
16 22753 1 1 52 LYS HZ3 H -13.119 10.396 5.879 1.00 . A B . 52 LYS HZ3 1 1
16 22754 1 1 52 LYS N N -12.362 8.730 1.215 1.00 . A B . 52 LYS N 1 1
16 22755 1 1 52 LYS NZ N -12.609 9.971 6.686 1.00 . A B . 52 LYS NZ 1 1
16 22756 1 1 52 LYS O O -10.057 7.622 0.106 1.00 . A B . 52 LYS O 1 1
16 22757 1 1 53 ASN C C -6.836 9.434 -0.434 1.00 . A B . 53 ASN C 1 1
16 22758 1 1 53 ASN CA C -8.232 9.353 -1.019 1.00 . A B . 53 ASN CA 1 1
16 22759 1 1 53 ASN CB C -8.298 10.291 -2.230 1.00 . A B . 53 ASN CB 1 1
16 22760 1 1 53 ASN CG C -9.595 10.213 -3.023 1.00 . A B . 53 ASN CG 1 1
16 22761 1 1 53 ASN H H -9.251 10.623 0.323 1.00 . A B . 53 ASN H 1 1
16 22762 1 1 53 ASN HA H -8.423 8.342 -1.341 1.00 . A B . 53 ASN HA 1 1
16 22763 1 1 53 ASN HB2 H -8.176 11.303 -1.887 1.00 . A B . 53 ASN HB2 1 1
16 22764 1 1 53 ASN HB3 H -7.483 10.051 -2.891 1.00 . A B . 53 ASN HB3 1 1
16 22765 1 1 53 ASN HD21 H -10.666 10.094 -1.359 1.00 . A B . 53 ASN HD21 1 1
16 22766 1 1 53 ASN HD22 H -11.568 10.075 -2.836 1.00 . A B . 53 ASN HD22 1 1
16 22767 1 1 53 ASN N N -9.218 9.701 -0.011 1.00 . A B . 53 ASN N 1 1
16 22768 1 1 53 ASN ND2 N -10.721 10.113 -2.337 1.00 . A B . 53 ASN ND2 1 1
16 22769 1 1 53 ASN O O -6.506 10.379 0.285 1.00 . A B . 53 ASN O 1 1
16 22770 1 1 53 ASN OD1 O -9.584 10.284 -4.251 1.00 . A B . 53 ASN OD1 1 1
16 22771 1 1 54 TRP C C -3.819 7.673 -1.383 1.00 . A B . 54 TRP C 1 1
16 22772 1 1 54 TRP CA C -4.628 8.484 -0.379 1.00 . A B . 54 TRP CA 1 1
16 22773 1 1 54 TRP CB C -4.414 8.021 1.055 1.00 . A B . 54 TRP CB 1 1
16 22774 1 1 54 TRP CD1 C -5.996 6.087 1.579 1.00 . A B . 54 TRP CD1 1 1
16 22775 1 1 54 TRP CD2 C -3.833 5.525 1.458 1.00 . A B . 54 TRP CD2 1 1
16 22776 1 1 54 TRP CE2 C -4.583 4.372 1.768 1.00 . A B . 54 TRP CE2 1 1
16 22777 1 1 54 TRP CE3 C -2.439 5.419 1.327 1.00 . A B . 54 TRP CE3 1 1
16 22778 1 1 54 TRP CG C -4.758 6.603 1.339 1.00 . A B . 54 TRP CG 1 1
16 22779 1 1 54 TRP CH2 C -2.630 3.053 1.820 1.00 . A B . 54 TRP CH2 1 1
16 22780 1 1 54 TRP CZ2 C -3.990 3.130 1.953 1.00 . A B . 54 TRP CZ2 1 1
16 22781 1 1 54 TRP CZ3 C -1.859 4.181 1.510 1.00 . A B . 54 TRP CZ3 1 1
16 22782 1 1 54 TRP H H -6.368 7.667 -1.208 1.00 . A B . 54 TRP H 1 1
16 22783 1 1 54 TRP HA H -4.314 9.509 -0.450 1.00 . A B . 54 TRP HA 1 1
16 22784 1 1 54 TRP HB2 H -3.379 8.151 1.296 1.00 . A B . 54 TRP HB2 1 1
16 22785 1 1 54 TRP HB3 H -5.005 8.643 1.712 1.00 . A B . 54 TRP HB3 1 1
16 22786 1 1 54 TRP HD1 H -6.909 6.665 1.566 1.00 . A B . 54 TRP HD1 1 1
16 22787 1 1 54 TRP HE1 H -6.662 4.152 2.043 1.00 . A B . 54 TRP HE1 1 1
16 22788 1 1 54 TRP HE3 H -1.815 6.286 1.086 1.00 . A B . 54 TRP HE3 1 1
16 22789 1 1 54 TRP HH2 H -2.128 2.106 1.954 1.00 . A B . 54 TRP HH2 1 1
16 22790 1 1 54 TRP HZ2 H -4.567 2.251 2.194 1.00 . A B . 54 TRP HZ2 1 1
16 22791 1 1 54 TRP HZ3 H -0.791 4.071 1.413 1.00 . A B . 54 TRP HZ3 1 1
16 22792 1 1 54 TRP N N -6.023 8.446 -0.735 1.00 . A B . 54 TRP N 1 1
16 22793 1 1 54 TRP NE1 N -5.903 4.746 1.841 1.00 . A B . 54 TRP NE1 1 1
16 22794 1 1 54 TRP O O -4.390 6.931 -2.189 1.00 . A B . 54 TRP O 1 1
16 22795 1 1 55 GLY C C -0.380 6.674 -1.915 1.00 . A B . 55 GLY C 1 1
16 22796 1 1 55 GLY CA C -1.689 7.252 -2.406 1.00 . A B . 55 GLY CA 1 1
16 22797 1 1 55 GLY H H -2.083 8.306 -0.611 1.00 . A B . 55 GLY H 1 1
16 22798 1 1 55 GLY HA2 H -2.249 6.473 -2.899 1.00 . A B . 55 GLY HA2 1 1
16 22799 1 1 55 GLY HA3 H -1.470 8.034 -3.126 1.00 . A B . 55 GLY HA3 1 1
16 22800 1 1 55 GLY N N -2.504 7.822 -1.355 1.00 . A B . 55 GLY N 1 1
16 22801 1 1 55 GLY O O 0.092 7.013 -0.828 1.00 . A B . 55 GLY O 1 1
16 22802 1 1 56 ILE C C 2.499 5.917 -3.474 1.00 . A B . 56 ILE C 1 1
16 22803 1 1 56 ILE CA C 1.532 5.279 -2.476 1.00 . A B . 56 ILE CA 1 1
16 22804 1 1 56 ILE CB C 1.596 3.747 -2.642 1.00 . A B . 56 ILE CB 1 1
16 22805 1 1 56 ILE CD1 C 0.174 1.664 -2.404 1.00 . A B . 56 ILE CD1 1 1
16 22806 1 1 56 ILE CG1 C 0.434 3.070 -1.916 1.00 . A B . 56 ILE CG1 1 1
16 22807 1 1 56 ILE CG2 C 2.924 3.208 -2.123 1.00 . A B . 56 ILE CG2 1 1
16 22808 1 1 56 ILE H H -0.301 5.458 -3.499 1.00 . A B . 56 ILE H 1 1
16 22809 1 1 56 ILE HA H 1.818 5.545 -1.469 1.00 . A B . 56 ILE HA 1 1
16 22810 1 1 56 ILE HB H 1.532 3.519 -3.696 1.00 . A B . 56 ILE HB 1 1
16 22811 1 1 56 ILE HD11 H 1.093 1.099 -2.384 1.00 . A B . 56 ILE HD11 1 1
16 22812 1 1 56 ILE HD12 H -0.204 1.703 -3.416 1.00 . A B . 56 ILE HD12 1 1
16 22813 1 1 56 ILE HD13 H -0.554 1.188 -1.768 1.00 . A B . 56 ILE HD13 1 1
16 22814 1 1 56 ILE HG12 H 0.657 3.020 -0.860 1.00 . A B . 56 ILE HG12 1 1
16 22815 1 1 56 ILE HG13 H -0.466 3.649 -2.065 1.00 . A B . 56 ILE HG13 1 1
16 22816 1 1 56 ILE HG21 H 2.952 2.135 -2.249 1.00 . A B . 56 ILE HG21 1 1
16 22817 1 1 56 ILE HG22 H 3.026 3.450 -1.075 1.00 . A B . 56 ILE HG22 1 1
16 22818 1 1 56 ILE HG23 H 3.736 3.657 -2.677 1.00 . A B . 56 ILE HG23 1 1
16 22819 1 1 56 ILE N N 0.194 5.787 -2.720 1.00 . A B . 56 ILE N 1 1
16 22820 1 1 56 ILE O O 2.137 6.144 -4.634 1.00 . A B . 56 ILE O 1 1
16 22821 1 1 57 PHE C C 5.991 6.092 -3.914 1.00 . A B . 57 PHE C 1 1
16 22822 1 1 57 PHE CA C 4.696 6.878 -3.881 1.00 . A B . 57 PHE CA 1 1
16 22823 1 1 57 PHE CB C 4.914 8.304 -3.370 1.00 . A B . 57 PHE CB 1 1
16 22824 1 1 57 PHE CD1 C 3.006 9.617 -4.295 1.00 . A B . 57 PHE CD1 1 1
16 22825 1 1 57 PHE CD2 C 2.875 8.911 -2.029 1.00 . A B . 57 PHE CD2 1 1
16 22826 1 1 57 PHE CE1 C 1.740 10.156 -4.207 1.00 . A B . 57 PHE CE1 1 1
16 22827 1 1 57 PHE CE2 C 1.614 9.466 -1.927 1.00 . A B . 57 PHE CE2 1 1
16 22828 1 1 57 PHE CG C 3.587 8.990 -3.214 1.00 . A B . 57 PHE CG 1 1
16 22829 1 1 57 PHE CZ C 1.043 10.082 -3.021 1.00 . A B . 57 PHE CZ 1 1
16 22830 1 1 57 PHE H H 3.948 6.014 -2.093 1.00 . A B . 57 PHE H 1 1
16 22831 1 1 57 PHE HA H 4.296 6.932 -4.884 1.00 . A B . 57 PHE HA 1 1
16 22832 1 1 57 PHE HB2 H 5.430 8.276 -2.427 1.00 . A B . 57 PHE HB2 1 1
16 22833 1 1 57 PHE HB3 H 5.502 8.859 -4.088 1.00 . A B . 57 PHE HB3 1 1
16 22834 1 1 57 PHE HD1 H 3.557 9.686 -5.218 1.00 . A B . 57 PHE HD1 1 1
16 22835 1 1 57 PHE HD2 H 3.321 8.427 -1.173 1.00 . A B . 57 PHE HD2 1 1
16 22836 1 1 57 PHE HE1 H 1.299 10.636 -5.067 1.00 . A B . 57 PHE HE1 1 1
16 22837 1 1 57 PHE HE2 H 1.070 9.406 -0.998 1.00 . A B . 57 PHE HE2 1 1
16 22838 1 1 57 PHE HZ H 0.047 10.487 -2.953 1.00 . A B . 57 PHE HZ 1 1
16 22839 1 1 57 PHE N N 3.712 6.218 -3.029 1.00 . A B . 57 PHE N 1 1
16 22840 1 1 57 PHE O O 6.503 5.701 -2.866 1.00 . A B . 57 PHE O 1 1
16 22841 1 1 58 VAL C C 8.863 5.896 -5.794 1.00 . A B . 58 VAL C 1 1
16 22842 1 1 58 VAL CA C 7.731 5.055 -5.223 1.00 . A B . 58 VAL CA 1 1
16 22843 1 1 58 VAL CB C 7.506 3.781 -6.070 1.00 . A B . 58 VAL CB 1 1
16 22844 1 1 58 VAL CG1 C 7.202 4.123 -7.522 1.00 . A B . 58 VAL CG1 1 1
16 22845 1 1 58 VAL CG2 C 8.707 2.853 -5.967 1.00 . A B . 58 VAL CG2 1 1
16 22846 1 1 58 VAL H H 6.121 6.245 -5.941 1.00 . A B . 58 VAL H 1 1
16 22847 1 1 58 VAL HA H 8.008 4.748 -4.224 1.00 . A B . 58 VAL HA 1 1
16 22848 1 1 58 VAL HB H 6.649 3.260 -5.666 1.00 . A B . 58 VAL HB 1 1
16 22849 1 1 58 VAL HG11 H 6.443 4.891 -7.559 1.00 . A B . 58 VAL HG11 1 1
16 22850 1 1 58 VAL HG12 H 6.844 3.242 -8.032 1.00 . A B . 58 VAL HG12 1 1
16 22851 1 1 58 VAL HG13 H 8.099 4.479 -8.003 1.00 . A B . 58 VAL HG13 1 1
16 22852 1 1 58 VAL HG21 H 8.505 1.938 -6.503 1.00 . A B . 58 VAL HG21 1 1
16 22853 1 1 58 VAL HG22 H 8.900 2.628 -4.925 1.00 . A B . 58 VAL HG22 1 1
16 22854 1 1 58 VAL HG23 H 9.573 3.338 -6.393 1.00 . A B . 58 VAL HG23 1 1
16 22855 1 1 58 VAL N N 6.526 5.846 -5.112 1.00 . A B . 58 VAL N 1 1
16 22856 1 1 58 VAL O O 8.671 6.640 -6.756 1.00 . A B . 58 VAL O 1 1
16 22857 1 1 59 ASN C C 10.986 8.052 -5.266 1.00 . A B . 59 ASN C 1 1
16 22858 1 1 59 ASN CA C 11.223 6.574 -5.527 1.00 . A B . 59 ASN CA 1 1
16 22859 1 1 59 ASN CB C 11.610 6.397 -6.999 1.00 . A B . 59 ASN CB 1 1
16 22860 1 1 59 ASN CG C 11.478 4.978 -7.502 1.00 . A B . 59 ASN CG 1 1
16 22861 1 1 59 ASN H H 10.101 5.181 -4.414 1.00 . A B . 59 ASN H 1 1
16 22862 1 1 59 ASN HA H 12.039 6.239 -4.905 1.00 . A B . 59 ASN HA 1 1
16 22863 1 1 59 ASN HB2 H 10.963 7.018 -7.592 1.00 . A B . 59 ASN HB2 1 1
16 22864 1 1 59 ASN HB3 H 12.633 6.717 -7.136 1.00 . A B . 59 ASN HB3 1 1
16 22865 1 1 59 ASN HD21 H 9.644 5.413 -8.109 1.00 . A B . 59 ASN HD21 1 1
16 22866 1 1 59 ASN HD22 H 10.178 3.789 -8.414 1.00 . A B . 59 ASN HD22 1 1
16 22867 1 1 59 ASN N N 10.034 5.797 -5.163 1.00 . A B . 59 ASN N 1 1
16 22868 1 1 59 ASN ND2 N 10.321 4.691 -8.067 1.00 . A B . 59 ASN ND2 1 1
16 22869 1 1 59 ASN O O 11.830 8.888 -5.579 1.00 . A B . 59 ASN O 1 1
16 22870 1 1 59 ASN OD1 O 12.394 4.162 -7.389 1.00 . A B . 59 ASN OD1 1 1
16 22871 1 1 60 GLY C C 8.601 10.256 -5.620 1.00 . A B . 60 GLY C 1 1
16 22872 1 1 60 GLY CA C 9.478 9.747 -4.494 1.00 . A B . 60 GLY CA 1 1
16 22873 1 1 60 GLY H H 9.237 7.665 -4.357 1.00 . A B . 60 GLY H 1 1
16 22874 1 1 60 GLY HA2 H 8.942 9.827 -3.569 1.00 . A B . 60 GLY HA2 1 1
16 22875 1 1 60 GLY HA3 H 10.374 10.333 -4.439 1.00 . A B . 60 GLY HA3 1 1
16 22876 1 1 60 GLY N N 9.840 8.373 -4.680 1.00 . A B . 60 GLY N 1 1
16 22877 1 1 60 GLY O O 8.378 11.458 -5.768 1.00 . A B . 60 GLY O 1 1
16 22878 1 1 61 GLU C C 5.860 8.897 -6.998 1.00 . A B . 61 GLU C 1 1
16 22879 1 1 61 GLU CA C 7.133 9.564 -7.445 1.00 . A B . 61 GLU CA 1 1
16 22880 1 1 61 GLU CB C 7.581 8.941 -8.758 1.00 . A B . 61 GLU CB 1 1
16 22881 1 1 61 GLU CD C 8.893 9.190 -10.897 1.00 . A B . 61 GLU CD 1 1
16 22882 1 1 61 GLU CG C 8.384 9.874 -9.647 1.00 . A B . 61 GLU CG 1 1
16 22883 1 1 61 GLU H H 8.441 8.398 -6.304 1.00 . A B . 61 GLU H 1 1
16 22884 1 1 61 GLU HA H 6.984 10.626 -7.558 1.00 . A B . 61 GLU HA 1 1
16 22885 1 1 61 GLU HB2 H 8.192 8.079 -8.532 1.00 . A B . 61 GLU HB2 1 1
16 22886 1 1 61 GLU HB3 H 6.708 8.609 -9.292 1.00 . A B . 61 GLU HB3 1 1
16 22887 1 1 61 GLU HG2 H 7.756 10.703 -9.938 1.00 . A B . 61 GLU HG2 1 1
16 22888 1 1 61 GLU HG3 H 9.229 10.244 -9.086 1.00 . A B . 61 GLU HG3 1 1
16 22889 1 1 61 GLU N N 8.126 9.319 -6.420 1.00 . A B . 61 GLU N 1 1
16 22890 1 1 61 GLU O O 5.888 8.192 -6.019 1.00 . A B . 61 GLU O 1 1
16 22891 1 1 61 GLU OE1 O 8.158 9.148 -11.908 1.00 . A B . 61 GLU OE1 1 1
16 22892 1 1 61 GLU OE2 O 10.033 8.687 -10.877 1.00 . A B . 61 GLU OE2 1 1
16 22893 1 1 62 LYS C C 3.724 6.896 -7.860 1.00 . A B . 62 LYS C 1 1
16 22894 1 1 62 LYS CA C 3.570 8.316 -7.350 1.00 . A B . 62 LYS CA 1 1
16 22895 1 1 62 LYS CB C 2.308 8.984 -7.905 1.00 . A B . 62 LYS CB 1 1
16 22896 1 1 62 LYS CD C -0.154 9.464 -7.531 1.00 . A B . 62 LYS CD 1 1
16 22897 1 1 62 LYS CE C 0.028 10.954 -7.285 1.00 . A B . 62 LYS CE 1 1
16 22898 1 1 62 LYS CG C 1.055 8.643 -7.105 1.00 . A B . 62 LYS CG 1 1
16 22899 1 1 62 LYS H H 4.749 9.698 -8.450 1.00 . A B . 62 LYS H 1 1
16 22900 1 1 62 LYS HA H 3.493 8.264 -6.276 1.00 . A B . 62 LYS HA 1 1
16 22901 1 1 62 LYS HB2 H 2.445 10.054 -7.891 1.00 . A B . 62 LYS HB2 1 1
16 22902 1 1 62 LYS HB3 H 2.158 8.661 -8.924 1.00 . A B . 62 LYS HB3 1 1
16 22903 1 1 62 LYS HD2 H -0.331 9.306 -8.578 1.00 . A B . 62 LYS HD2 1 1
16 22904 1 1 62 LYS HD3 H -1.008 9.127 -6.961 1.00 . A B . 62 LYS HD3 1 1
16 22905 1 1 62 LYS HE2 H -0.067 11.143 -6.230 1.00 . A B . 62 LYS HE2 1 1
16 22906 1 1 62 LYS HE3 H 1.008 11.249 -7.619 1.00 . A B . 62 LYS HE3 1 1
16 22907 1 1 62 LYS HG2 H 0.828 7.598 -7.247 1.00 . A B . 62 LYS HG2 1 1
16 22908 1 1 62 LYS HG3 H 1.252 8.827 -6.059 1.00 . A B . 62 LYS HG3 1 1
16 22909 1 1 62 LYS HZ1 H -1.947 11.430 -7.756 1.00 . A B . 62 LYS HZ1 1 1
16 22910 1 1 62 LYS HZ2 H -0.862 11.679 -9.025 1.00 . A B . 62 LYS HZ2 1 1
16 22911 1 1 62 LYS HZ3 H -0.908 12.763 -7.731 1.00 . A B . 62 LYS HZ3 1 1
16 22912 1 1 62 LYS N N 4.762 9.073 -7.693 1.00 . A B . 62 LYS N 1 1
16 22913 1 1 62 LYS NZ N -0.992 11.762 -7.999 1.00 . A B . 62 LYS NZ 1 1
16 22914 1 1 62 LYS O O 4.701 6.573 -8.533 1.00 . A B . 62 LYS O 1 1
16 22915 1 1 63 VAL C C 1.332 4.183 -7.880 1.00 . A B . 63 VAL C 1 1
16 22916 1 1 63 VAL CA C 2.755 4.698 -7.986 1.00 . A B . 63 VAL CA 1 1
16 22917 1 1 63 VAL CB C 3.732 3.714 -7.291 1.00 . A B . 63 VAL CB 1 1
16 22918 1 1 63 VAL CG1 C 3.317 3.430 -5.857 1.00 . A B . 63 VAL CG1 1 1
16 22919 1 1 63 VAL CG2 C 3.852 2.418 -8.083 1.00 . A B . 63 VAL CG2 1 1
16 22920 1 1 63 VAL H H 2.237 6.289 -6.703 1.00 . A B . 63 VAL H 1 1
16 22921 1 1 63 VAL HA H 3.023 4.759 -9.031 1.00 . A B . 63 VAL HA 1 1
16 22922 1 1 63 VAL HB H 4.705 4.177 -7.265 1.00 . A B . 63 VAL HB 1 1
16 22923 1 1 63 VAL HG11 H 4.029 2.756 -5.402 1.00 . A B . 63 VAL HG11 1 1
16 22924 1 1 63 VAL HG12 H 2.338 2.977 -5.849 1.00 . A B . 63 VAL HG12 1 1
16 22925 1 1 63 VAL HG13 H 3.292 4.355 -5.300 1.00 . A B . 63 VAL HG13 1 1
16 22926 1 1 63 VAL HG21 H 2.880 1.955 -8.165 1.00 . A B . 63 VAL HG21 1 1
16 22927 1 1 63 VAL HG22 H 4.530 1.747 -7.577 1.00 . A B . 63 VAL HG22 1 1
16 22928 1 1 63 VAL HG23 H 4.231 2.635 -9.072 1.00 . A B . 63 VAL HG23 1 1
16 22929 1 1 63 VAL N N 2.836 6.033 -7.432 1.00 . A B . 63 VAL N 1 1
16 22930 1 1 63 VAL O O 0.938 3.273 -8.605 1.00 . A B . 63 VAL O 1 1
16 22931 1 1 64 TYR C C -1.703 5.306 -6.081 1.00 . A B . 64 TYR C 1 1
16 22932 1 1 64 TYR CA C -0.811 4.294 -6.784 1.00 . A B . 64 TYR CA 1 1
16 22933 1 1 64 TYR CB C -0.746 3.000 -5.974 1.00 . A B . 64 TYR CB 1 1
16 22934 1 1 64 TYR CD1 C -1.916 1.751 -7.846 1.00 . A B . 64 TYR CD1 1 1
16 22935 1 1 64 TYR CD2 C -2.183 0.969 -5.609 1.00 . A B . 64 TYR CD2 1 1
16 22936 1 1 64 TYR CE1 C -2.714 0.730 -8.304 1.00 . A B . 64 TYR CE1 1 1
16 22937 1 1 64 TYR CE2 C -2.982 -0.058 -6.061 1.00 . A B . 64 TYR CE2 1 1
16 22938 1 1 64 TYR CG C -1.637 1.892 -6.487 1.00 . A B . 64 TYR CG 1 1
16 22939 1 1 64 TYR CZ C -3.246 -0.172 -7.418 1.00 . A B . 64 TYR CZ 1 1
16 22940 1 1 64 TYR H H 0.860 5.582 -6.503 1.00 . A B . 64 TYR H 1 1
16 22941 1 1 64 TYR HA H -1.236 4.086 -7.745 1.00 . A B . 64 TYR HA 1 1
16 22942 1 1 64 TYR HB2 H 0.269 2.634 -5.982 1.00 . A B . 64 TYR HB2 1 1
16 22943 1 1 64 TYR HB3 H -1.036 3.212 -4.955 1.00 . A B . 64 TYR HB3 1 1
16 22944 1 1 64 TYR HD1 H -1.497 2.447 -8.550 1.00 . A B . 64 TYR HD1 1 1
16 22945 1 1 64 TYR HD2 H -1.968 1.054 -4.554 1.00 . A B . 64 TYR HD2 1 1
16 22946 1 1 64 TYR HE1 H -2.919 0.641 -9.360 1.00 . A B . 64 TYR HE1 1 1
16 22947 1 1 64 TYR HE2 H -3.379 -0.776 -5.350 1.00 . A B . 64 TYR HE2 1 1
16 22948 1 1 64 TYR HH H -4.733 -1.383 -7.272 1.00 . A B . 64 TYR HH 1 1
16 22949 1 1 64 TYR N N 0.537 4.793 -7.000 1.00 . A B . 64 TYR N 1 1
16 22950 1 1 64 TYR O O -1.231 6.176 -5.350 1.00 . A B . 64 TYR O 1 1
16 22951 1 1 64 TYR OH O -4.028 -1.193 -7.898 1.00 . A B . 64 TYR OH 1 1
16 22952 1 1 65 THR C C -5.315 5.234 -5.593 1.00 . A B . 65 THR C 1 1
16 22953 1 1 65 THR CA C -4.012 6.023 -5.717 1.00 . A B . 65 THR CA 1 1
16 22954 1 1 65 THR CB C -4.262 7.295 -6.557 1.00 . A B . 65 THR CB 1 1
16 22955 1 1 65 THR CG2 C -5.199 8.251 -5.833 1.00 . A B . 65 THR CG2 1 1
16 22956 1 1 65 THR H H -3.291 4.497 -6.977 1.00 . A B . 65 THR H 1 1
16 22957 1 1 65 THR HA H -3.670 6.311 -4.734 1.00 . A B . 65 THR HA 1 1
16 22958 1 1 65 THR HB H -4.717 7.006 -7.493 1.00 . A B . 65 THR HB 1 1
16 22959 1 1 65 THR HG1 H -2.372 7.703 -6.148 1.00 . A B . 65 THR HG1 1 1
16 22960 1 1 65 THR HG21 H -6.153 7.769 -5.677 1.00 . A B . 65 THR HG21 1 1
16 22961 1 1 65 THR HG22 H -5.338 9.140 -6.430 1.00 . A B . 65 THR HG22 1 1
16 22962 1 1 65 THR HG23 H -4.770 8.519 -4.880 1.00 . A B . 65 THR HG23 1 1
16 22963 1 1 65 THR N N -2.998 5.183 -6.336 1.00 . A B . 65 THR N 1 1
16 22964 1 1 65 THR O O -5.760 4.619 -6.561 1.00 . A B . 65 THR O 1 1
16 22965 1 1 65 THR OG1 O -3.015 7.955 -6.824 1.00 . A B . 65 THR OG1 1 1
16 22966 1 1 66 PHE C C -8.015 5.240 -3.192 1.00 . A B . 66 PHE C 1 1
16 22967 1 1 66 PHE CA C -7.129 4.499 -4.169 1.00 . A B . 66 PHE CA 1 1
16 22968 1 1 66 PHE CB C -6.868 3.075 -3.645 1.00 . A B . 66 PHE CB 1 1
16 22969 1 1 66 PHE CD1 C -4.894 3.759 -2.193 1.00 . A B . 66 PHE CD1 1 1
16 22970 1 1 66 PHE CD2 C -5.007 1.553 -3.079 1.00 . A B . 66 PHE CD2 1 1
16 22971 1 1 66 PHE CE1 C -3.701 3.444 -1.572 1.00 . A B . 66 PHE CE1 1 1
16 22972 1 1 66 PHE CE2 C -3.820 1.230 -2.462 1.00 . A B . 66 PHE CE2 1 1
16 22973 1 1 66 PHE CG C -5.557 2.810 -2.959 1.00 . A B . 66 PHE CG 1 1
16 22974 1 1 66 PHE CZ C -3.167 2.174 -1.709 1.00 . A B . 66 PHE CZ 1 1
16 22975 1 1 66 PHE H H -5.532 5.745 -3.673 1.00 . A B . 66 PHE H 1 1
16 22976 1 1 66 PHE HA H -7.657 4.424 -5.112 1.00 . A B . 66 PHE HA 1 1
16 22977 1 1 66 PHE HB2 H -7.640 2.830 -2.936 1.00 . A B . 66 PHE HB2 1 1
16 22978 1 1 66 PHE HB3 H -6.935 2.380 -4.470 1.00 . A B . 66 PHE HB3 1 1
16 22979 1 1 66 PHE HD1 H -5.313 4.753 -2.092 1.00 . A B . 66 PHE HD1 1 1
16 22980 1 1 66 PHE HD2 H -5.526 0.818 -3.675 1.00 . A B . 66 PHE HD2 1 1
16 22981 1 1 66 PHE HE1 H -3.188 4.183 -0.976 1.00 . A B . 66 PHE HE1 1 1
16 22982 1 1 66 PHE HE2 H -3.404 0.234 -2.559 1.00 . A B . 66 PHE HE2 1 1
16 22983 1 1 66 PHE HZ H -2.239 1.919 -1.227 1.00 . A B . 66 PHE HZ 1 1
16 22984 1 1 66 PHE N N -5.909 5.230 -4.409 1.00 . A B . 66 PHE N 1 1
16 22985 1 1 66 PHE O O -7.699 6.342 -2.737 1.00 . A B . 66 PHE O 1 1
16 22986 1 1 67 ASN C C -10.627 4.135 -1.012 1.00 . A B . 67 ASN C 1 1
16 22987 1 1 67 ASN CA C -10.145 5.171 -2.025 1.00 . A B . 67 ASN CA 1 1
16 22988 1 1 67 ASN CB C -11.320 5.651 -2.884 1.00 . A B . 67 ASN CB 1 1
16 22989 1 1 67 ASN CG C -12.378 6.379 -2.084 1.00 . A B . 67 ASN CG 1 1
16 22990 1 1 67 ASN H H -9.231 3.703 -3.221 1.00 . A B . 67 ASN H 1 1
16 22991 1 1 67 ASN HA H -9.722 6.013 -1.498 1.00 . A B . 67 ASN HA 1 1
16 22992 1 1 67 ASN HB2 H -10.950 6.320 -3.645 1.00 . A B . 67 ASN HB2 1 1
16 22993 1 1 67 ASN HB3 H -11.782 4.796 -3.359 1.00 . A B . 67 ASN HB3 1 1
16 22994 1 1 67 ASN HD21 H -11.464 8.103 -2.429 1.00 . A B . 67 ASN HD21 1 1
16 22995 1 1 67 ASN HD22 H -12.917 8.195 -1.495 1.00 . A B . 67 ASN HD22 1 1
16 22996 1 1 67 ASN N N -9.115 4.601 -2.874 1.00 . A B . 67 ASN N 1 1
16 22997 1 1 67 ASN ND2 N -12.237 7.687 -1.988 1.00 . A B . 67 ASN ND2 1 1
16 22998 1 1 67 ASN O O -10.449 2.932 -1.223 1.00 . A B . 67 ASN O 1 1
16 22999 1 1 67 ASN OD1 O -13.310 5.771 -1.552 1.00 . A B . 67 ASN OD1 1 1
16 23000 1 1 68 GLU C C -12.739 2.691 0.607 1.00 . A B . 68 GLU C 1 1
16 23001 1 1 68 GLU CA C -11.708 3.698 1.124 1.00 . A B . 68 GLU CA 1 1
16 23002 1 1 68 GLU CB C -12.308 4.521 2.259 1.00 . A B . 68 GLU CB 1 1
16 23003 1 1 68 GLU CD C -10.204 4.689 3.644 1.00 . A B . 68 GLU CD 1 1
16 23004 1 1 68 GLU CG C -11.308 5.444 2.933 1.00 . A B . 68 GLU CG 1 1
16 23005 1 1 68 GLU H H -11.408 5.558 0.155 1.00 . A B . 68 GLU H 1 1
16 23006 1 1 68 GLU HA H -10.851 3.159 1.498 1.00 . A B . 68 GLU HA 1 1
16 23007 1 1 68 GLU HB2 H -13.113 5.123 1.866 1.00 . A B . 68 GLU HB2 1 1
16 23008 1 1 68 GLU HB3 H -12.703 3.850 3.004 1.00 . A B . 68 GLU HB3 1 1
16 23009 1 1 68 GLU HG2 H -10.861 6.075 2.179 1.00 . A B . 68 GLU HG2 1 1
16 23010 1 1 68 GLU HG3 H -11.829 6.056 3.652 1.00 . A B . 68 GLU HG3 1 1
16 23011 1 1 68 GLU N N -11.248 4.590 0.067 1.00 . A B . 68 GLU N 1 1
16 23012 1 1 68 GLU O O -12.668 1.496 0.915 1.00 . A B . 68 GLU O 1 1
16 23013 1 1 68 GLU OE1 O -10.522 3.928 4.583 1.00 . A B . 68 GLU OE1 1 1
16 23014 1 1 68 GLU OE2 O -9.026 4.837 3.256 1.00 . A B . 68 GLU OE2 1 1
16 23015 1 1 69 LYS C C -14.314 1.581 -1.931 1.00 . A B . 69 LYS C 1 1
16 23016 1 1 69 LYS CA C -14.770 2.381 -0.717 1.00 . A B . 69 LYS CA 1 1
16 23017 1 1 69 LYS CB C -15.931 3.292 -1.110 1.00 . A B . 69 LYS CB 1 1
16 23018 1 1 69 LYS CD C -17.717 1.782 -0.206 1.00 . A B . 69 LYS CD 1 1
16 23019 1 1 69 LYS CE C -18.957 0.970 -0.529 1.00 . A B . 69 LYS CE 1 1
16 23020 1 1 69 LYS CG C -17.217 2.546 -1.421 1.00 . A B . 69 LYS CG 1 1
16 23021 1 1 69 LYS H H -13.640 4.123 -0.422 1.00 . A B . 69 LYS H 1 1
16 23022 1 1 69 LYS HA H -15.095 1.702 0.056 1.00 . A B . 69 LYS HA 1 1
16 23023 1 1 69 LYS HB2 H -16.125 3.982 -0.302 1.00 . A B . 69 LYS HB2 1 1
16 23024 1 1 69 LYS HB3 H -15.642 3.851 -1.990 1.00 . A B . 69 LYS HB3 1 1
16 23025 1 1 69 LYS HD2 H -16.942 1.111 0.132 1.00 . A B . 69 LYS HD2 1 1
16 23026 1 1 69 LYS HD3 H -17.952 2.486 0.578 1.00 . A B . 69 LYS HD3 1 1
16 23027 1 1 69 LYS HE2 H -19.722 1.634 -0.899 1.00 . A B . 69 LYS HE2 1 1
16 23028 1 1 69 LYS HE3 H -18.709 0.245 -1.290 1.00 . A B . 69 LYS HE3 1 1
16 23029 1 1 69 LYS HG2 H -17.972 3.256 -1.724 1.00 . A B . 69 LYS HG2 1 1
16 23030 1 1 69 LYS HG3 H -17.033 1.848 -2.225 1.00 . A B . 69 LYS HG3 1 1
16 23031 1 1 69 LYS HZ1 H -18.721 -0.312 1.102 1.00 . A B . 69 LYS HZ1 1 1
16 23032 1 1 69 LYS HZ2 H -20.256 -0.377 0.397 1.00 . A B . 69 LYS HZ2 1 1
16 23033 1 1 69 LYS HZ3 H -19.829 0.939 1.369 1.00 . A B . 69 LYS HZ3 1 1
16 23034 1 1 69 LYS N N -13.678 3.184 -0.186 1.00 . A B . 69 LYS N 1 1
16 23035 1 1 69 LYS NZ N -19.475 0.256 0.667 1.00 . A B . 69 LYS NZ 1 1
16 23036 1 1 69 LYS O O -14.947 0.598 -2.319 1.00 . A B . 69 LYS O 1 1
16 23037 1 1 70 SER C C -11.992 -0.008 -3.102 1.00 . A B . 70 SER C 1 1
16 23038 1 1 70 SER CA C -12.604 1.294 -3.632 1.00 . A B . 70 SER CA 1 1
16 23039 1 1 70 SER CB C -11.554 2.190 -4.304 1.00 . A B . 70 SER CB 1 1
16 23040 1 1 70 SER H H -12.821 2.863 -2.237 1.00 . A B . 70 SER H 1 1
16 23041 1 1 70 SER HA H -13.376 1.051 -4.346 1.00 . A B . 70 SER HA 1 1
16 23042 1 1 70 SER HB2 H -12.052 2.906 -4.933 1.00 . A B . 70 SER HB2 1 1
16 23043 1 1 70 SER HB3 H -11.000 2.716 -3.543 1.00 . A B . 70 SER HB3 1 1
16 23044 1 1 70 SER HG H -11.170 0.938 -5.761 1.00 . A B . 70 SER HG 1 1
16 23045 1 1 70 SER N N -13.222 2.020 -2.533 1.00 . A B . 70 SER N 1 1
16 23046 1 1 70 SER O O -11.754 -0.944 -3.864 1.00 . A B . 70 SER O 1 1
16 23047 1 1 70 SER OG O -10.663 1.448 -5.114 1.00 . A B . 70 SER OG 1 1
16 23048 1 1 71 THR C C -10.136 -1.913 -1.577 1.00 . A B . 71 THR C 1 1
16 23049 1 1 71 THR CA C -11.414 -1.256 -1.050 1.00 . A B . 71 THR CA 1 1
16 23050 1 1 71 THR CB C -12.577 -2.260 -1.007 1.00 . A B . 71 THR CB 1 1
16 23051 1 1 71 THR CG2 C -13.828 -1.594 -0.466 1.00 . A B . 71 THR CG2 1 1
16 23052 1 1 71 THR H H -11.904 0.761 -1.273 1.00 . A B . 71 THR H 1 1
16 23053 1 1 71 THR HA H -11.223 -0.948 -0.031 1.00 . A B . 71 THR HA 1 1
16 23054 1 1 71 THR HB H -12.307 -3.054 -0.344 1.00 . A B . 71 THR HB 1 1
16 23055 1 1 71 THR HG1 H -12.562 -2.157 -2.982 1.00 . A B . 71 THR HG1 1 1
16 23056 1 1 71 THR HG21 H -14.620 -2.322 -0.388 1.00 . A B . 71 THR HG21 1 1
16 23057 1 1 71 THR HG22 H -14.132 -0.804 -1.137 1.00 . A B . 71 THR HG22 1 1
16 23058 1 1 71 THR HG23 H -13.623 -1.178 0.509 1.00 . A B . 71 THR HG23 1 1
16 23059 1 1 71 THR N N -11.788 -0.054 -1.781 1.00 . A B . 71 THR N 1 1
16 23060 1 1 71 THR O O -10.131 -2.589 -2.613 1.00 . A B . 71 THR O 1 1
16 23061 1 1 71 THR OG1 O -12.854 -2.792 -2.306 1.00 . A B . 71 THR OG1 1 1
16 23062 1 1 72 VAL C C -7.588 -3.606 -1.567 1.00 . A B . 72 VAL C 1 1
16 23063 1 1 72 VAL CA C -7.714 -2.127 -1.206 1.00 . A B . 72 VAL CA 1 1
16 23064 1 1 72 VAL CB C -6.694 -1.792 -0.102 1.00 . A B . 72 VAL CB 1 1
16 23065 1 1 72 VAL CG1 C -6.832 -0.338 0.326 1.00 . A B . 72 VAL CG1 1 1
16 23066 1 1 72 VAL CG2 C -6.859 -2.725 1.087 1.00 . A B . 72 VAL CG2 1 1
16 23067 1 1 72 VAL H H -9.188 -1.335 0.080 1.00 . A B . 72 VAL H 1 1
16 23068 1 1 72 VAL HA H -7.459 -1.543 -2.076 1.00 . A B . 72 VAL HA 1 1
16 23069 1 1 72 VAL HB H -5.701 -1.932 -0.506 1.00 . A B . 72 VAL HB 1 1
16 23070 1 1 72 VAL HG11 H -6.122 -0.125 1.111 1.00 . A B . 72 VAL HG11 1 1
16 23071 1 1 72 VAL HG12 H -7.834 -0.164 0.691 1.00 . A B . 72 VAL HG12 1 1
16 23072 1 1 72 VAL HG13 H -6.640 0.306 -0.519 1.00 . A B . 72 VAL HG13 1 1
16 23073 1 1 72 VAL HG21 H -6.115 -2.492 1.833 1.00 . A B . 72 VAL HG21 1 1
16 23074 1 1 72 VAL HG22 H -6.735 -3.748 0.759 1.00 . A B . 72 VAL HG22 1 1
16 23075 1 1 72 VAL HG23 H -7.846 -2.598 1.507 1.00 . A B . 72 VAL HG23 1 1
16 23076 1 1 72 VAL N N -9.067 -1.744 -0.802 1.00 . A B . 72 VAL N 1 1
16 23077 1 1 72 VAL O O -6.608 -4.006 -2.180 1.00 . A B . 72 VAL O 1 1
16 23078 1 1 73 GLY C C -8.372 -6.033 -3.032 1.00 . A B . 73 GLY C 1 1
16 23079 1 1 73 GLY CA C -8.541 -5.818 -1.538 1.00 . A B . 73 GLY CA 1 1
16 23080 1 1 73 GLY H H -9.321 -4.049 -0.684 1.00 . A B . 73 GLY H 1 1
16 23081 1 1 73 GLY HA2 H -7.718 -6.286 -1.017 1.00 . A B . 73 GLY HA2 1 1
16 23082 1 1 73 GLY HA3 H -9.466 -6.277 -1.220 1.00 . A B . 73 GLY HA3 1 1
16 23083 1 1 73 GLY N N -8.573 -4.412 -1.193 1.00 . A B . 73 GLY N 1 1
16 23084 1 1 73 GLY O O -7.463 -6.742 -3.470 1.00 . A B . 73 GLY O 1 1
16 23085 1 1 74 ASN C C -8.022 -4.723 -5.828 1.00 . A B . 74 ASN C 1 1
16 23086 1 1 74 ASN CA C -9.175 -5.536 -5.265 1.00 . A B . 74 ASN CA 1 1
16 23087 1 1 74 ASN CB C -10.482 -5.065 -5.908 1.00 . A B . 74 ASN CB 1 1
16 23088 1 1 74 ASN CG C -11.706 -5.596 -5.220 1.00 . A B . 74 ASN CG 1 1
16 23089 1 1 74 ASN H H -9.901 -4.807 -3.414 1.00 . A B . 74 ASN H 1 1
16 23090 1 1 74 ASN HA H -9.020 -6.580 -5.496 1.00 . A B . 74 ASN HA 1 1
16 23091 1 1 74 ASN HB2 H -10.532 -3.991 -5.857 1.00 . A B . 74 ASN HB2 1 1
16 23092 1 1 74 ASN HB3 H -10.505 -5.378 -6.942 1.00 . A B . 74 ASN HB3 1 1
16 23093 1 1 74 ASN HD21 H -11.873 -3.887 -4.232 1.00 . A B . 74 ASN HD21 1 1
16 23094 1 1 74 ASN HD22 H -13.075 -5.070 -3.905 1.00 . A B . 74 ASN HD22 1 1
16 23095 1 1 74 ASN N N -9.224 -5.393 -3.816 1.00 . A B . 74 ASN N 1 1
16 23096 1 1 74 ASN ND2 N -12.274 -4.774 -4.363 1.00 . A B . 74 ASN ND2 1 1
16 23097 1 1 74 ASN O O -7.387 -5.107 -6.810 1.00 . A B . 74 ASN O 1 1
16 23098 1 1 74 ASN OD1 O -12.158 -6.712 -5.471 1.00 . A B . 74 ASN OD1 1 1
16 23099 1 1 75 ILE C C -5.345 -3.229 -5.507 1.00 . A B . 75 ILE C 1 1
16 23100 1 1 75 ILE CA C -6.750 -2.666 -5.669 1.00 . A B . 75 ILE CA 1 1
16 23101 1 1 75 ILE CB C -6.820 -1.312 -4.936 1.00 . A B . 75 ILE CB 1 1
16 23102 1 1 75 ILE CD1 C -8.321 0.225 -3.602 1.00 . A B . 75 ILE CD1 1 1
16 23103 1 1 75 ILE CG1 C -8.239 -1.001 -4.467 1.00 . A B . 75 ILE CG1 1 1
16 23104 1 1 75 ILE CG2 C -6.334 -0.210 -5.860 1.00 . A B . 75 ILE CG2 1 1
16 23105 1 1 75 ILE H H -8.204 -3.425 -4.333 1.00 . A B . 75 ILE H 1 1
16 23106 1 1 75 ILE HA H -6.942 -2.497 -6.716 1.00 . A B . 75 ILE HA 1 1
16 23107 1 1 75 ILE HB H -6.163 -1.353 -4.079 1.00 . A B . 75 ILE HB 1 1
16 23108 1 1 75 ILE HD11 H -7.477 0.250 -2.929 1.00 . A B . 75 ILE HD11 1 1
16 23109 1 1 75 ILE HD12 H -9.234 0.194 -3.029 1.00 . A B . 75 ILE HD12 1 1
16 23110 1 1 75 ILE HD13 H -8.313 1.103 -4.225 1.00 . A B . 75 ILE HD13 1 1
16 23111 1 1 75 ILE HG12 H -8.875 -0.839 -5.330 1.00 . A B . 75 ILE HG12 1 1
16 23112 1 1 75 ILE HG13 H -8.613 -1.831 -3.885 1.00 . A B . 75 ILE HG13 1 1
16 23113 1 1 75 ILE HG21 H -5.279 -0.338 -6.046 1.00 . A B . 75 ILE HG21 1 1
16 23114 1 1 75 ILE HG22 H -6.504 0.748 -5.399 1.00 . A B . 75 ILE HG22 1 1
16 23115 1 1 75 ILE HG23 H -6.872 -0.260 -6.794 1.00 . A B . 75 ILE HG23 1 1
16 23116 1 1 75 ILE N N -7.740 -3.610 -5.174 1.00 . A B . 75 ILE N 1 1
16 23117 1 1 75 ILE O O -4.585 -3.328 -6.464 1.00 . A B . 75 ILE O 1 1
16 23118 1 1 76 SER C C -3.442 -5.472 -4.623 1.00 . A B . 76 SER C 1 1
16 23119 1 1 76 SER CA C -3.686 -4.119 -3.968 1.00 . A B . 76 SER CA 1 1
16 23120 1 1 76 SER CB C -3.515 -4.215 -2.453 1.00 . A B . 76 SER CB 1 1
16 23121 1 1 76 SER H H -5.708 -3.604 -3.588 1.00 . A B . 76 SER H 1 1
16 23122 1 1 76 SER HA H -2.972 -3.411 -4.359 1.00 . A B . 76 SER HA 1 1
16 23123 1 1 76 SER HB2 H -4.189 -4.963 -2.063 1.00 . A B . 76 SER HB2 1 1
16 23124 1 1 76 SER HB3 H -2.496 -4.490 -2.224 1.00 . A B . 76 SER HB3 1 1
16 23125 1 1 76 SER HG H -3.009 -2.629 -1.419 1.00 . A B . 76 SER HG 1 1
16 23126 1 1 76 SER N N -5.022 -3.627 -4.292 1.00 . A B . 76 SER N 1 1
16 23127 1 1 76 SER O O -2.310 -5.948 -4.701 1.00 . A B . 76 SER O 1 1
16 23128 1 1 76 SER OG O -3.804 -2.971 -1.838 1.00 . A B . 76 SER OG 1 1
16 23129 1 1 77 ASN C C -3.653 -7.040 -7.147 1.00 . A B . 77 ASN C 1 1
16 23130 1 1 77 ASN CA C -4.432 -7.305 -5.873 1.00 . A B . 77 ASN CA 1 1
16 23131 1 1 77 ASN CB C -5.826 -7.771 -6.240 1.00 . A B . 77 ASN CB 1 1
16 23132 1 1 77 ASN CG C -5.872 -9.244 -6.603 1.00 . A B . 77 ASN CG 1 1
16 23133 1 1 77 ASN H H -5.401 -5.695 -4.910 1.00 . A B . 77 ASN H 1 1
16 23134 1 1 77 ASN HA H -3.934 -8.061 -5.285 1.00 . A B . 77 ASN HA 1 1
16 23135 1 1 77 ASN HB2 H -6.479 -7.587 -5.411 1.00 . A B . 77 ASN HB2 1 1
16 23136 1 1 77 ASN HB3 H -6.170 -7.195 -7.083 1.00 . A B . 77 ASN HB3 1 1
16 23137 1 1 77 ASN HD21 H -7.314 -8.909 -7.925 1.00 . A B . 77 ASN HD21 1 1
16 23138 1 1 77 ASN HD22 H -6.787 -10.551 -7.781 1.00 . A B . 77 ASN HD22 1 1
16 23139 1 1 77 ASN N N -4.517 -6.081 -5.094 1.00 . A B . 77 ASN N 1 1
16 23140 1 1 77 ASN ND2 N -6.746 -9.604 -7.526 1.00 . A B . 77 ASN ND2 1 1
16 23141 1 1 77 ASN O O -2.822 -7.839 -7.576 1.00 . A B . 77 ASN O 1 1
16 23142 1 1 77 ASN OD1 O -5.119 -10.053 -6.060 1.00 . A B . 77 ASN OD1 1 1
16 23143 1 1 78 ASP C C -1.795 -5.058 -8.619 1.00 . A B . 78 ASP C 1 1
16 23144 1 1 78 ASP CA C -3.233 -5.446 -8.942 1.00 . A B . 78 ASP CA 1 1
16 23145 1 1 78 ASP CB C -3.949 -4.260 -9.586 1.00 . A B . 78 ASP CB 1 1
16 23146 1 1 78 ASP CG C -5.054 -4.690 -10.525 1.00 . A B . 78 ASP CG 1 1
16 23147 1 1 78 ASP H H -4.688 -5.360 -7.379 1.00 . A B . 78 ASP H 1 1
16 23148 1 1 78 ASP HA H -3.208 -6.267 -9.649 1.00 . A B . 78 ASP HA 1 1
16 23149 1 1 78 ASP HB2 H -4.382 -3.645 -8.810 1.00 . A B . 78 ASP HB2 1 1
16 23150 1 1 78 ASP HB3 H -3.232 -3.677 -10.143 1.00 . A B . 78 ASP HB3 1 1
16 23151 1 1 78 ASP N N -3.948 -5.904 -7.747 1.00 . A B . 78 ASP N 1 1
16 23152 1 1 78 ASP O O -0.908 -5.213 -9.450 1.00 . A B . 78 ASP O 1 1
16 23153 1 1 78 ASP OD1 O -4.735 -5.188 -11.621 1.00 . A B . 78 ASP OD1 1 1
16 23154 1 1 78 ASP OD2 O -6.239 -4.521 -10.176 1.00 . A B . 78 ASP OD2 1 1
16 23155 1 1 79 ILE C C 0.727 -5.372 -7.016 1.00 . A B . 79 ILE C 1 1
16 23156 1 1 79 ILE CA C -0.235 -4.199 -6.947 1.00 . A B . 79 ILE CA 1 1
16 23157 1 1 79 ILE CB C -0.337 -3.624 -5.540 1.00 . A B . 79 ILE CB 1 1
16 23158 1 1 79 ILE CD1 C -0.009 -1.276 -6.376 1.00 . A B . 79 ILE CD1 1 1
16 23159 1 1 79 ILE CG1 C -0.932 -2.268 -5.695 1.00 . A B . 79 ILE CG1 1 1
16 23160 1 1 79 ILE CG2 C 0.998 -3.546 -4.821 1.00 . A B . 79 ILE CG2 1 1
16 23161 1 1 79 ILE H H -2.336 -4.363 -6.832 1.00 . A B . 79 ILE H 1 1
16 23162 1 1 79 ILE HA H 0.133 -3.414 -7.580 1.00 . A B . 79 ILE HA 1 1
16 23163 1 1 79 ILE HB H -1.018 -4.224 -4.961 1.00 . A B . 79 ILE HB 1 1
16 23164 1 1 79 ILE HD11 H 0.985 -1.372 -5.969 1.00 . A B . 79 ILE HD11 1 1
16 23165 1 1 79 ILE HD12 H -0.373 -0.275 -6.201 1.00 . A B . 79 ILE HD12 1 1
16 23166 1 1 79 ILE HD13 H 0.010 -1.470 -7.436 1.00 . A B . 79 ILE HD13 1 1
16 23167 1 1 79 ILE HG12 H -1.818 -2.371 -6.304 1.00 . A B . 79 ILE HG12 1 1
16 23168 1 1 79 ILE HG13 H -1.197 -1.888 -4.740 1.00 . A B . 79 ILE HG13 1 1
16 23169 1 1 79 ILE HG21 H 1.358 -4.543 -4.612 1.00 . A B . 79 ILE HG21 1 1
16 23170 1 1 79 ILE HG22 H 0.872 -3.002 -3.895 1.00 . A B . 79 ILE HG22 1 1
16 23171 1 1 79 ILE HG23 H 1.710 -3.028 -5.445 1.00 . A B . 79 ILE HG23 1 1
16 23172 1 1 79 ILE N N -1.573 -4.546 -7.418 1.00 . A B . 79 ILE N 1 1
16 23173 1 1 79 ILE O O 1.937 -5.194 -7.181 1.00 . A B . 79 ILE O 1 1
16 23174 1 1 80 ASN C C 1.677 -7.781 -8.479 1.00 . A B . 80 ASN C 1 1
16 23175 1 1 80 ASN CA C 0.936 -7.796 -7.140 1.00 . A B . 80 ASN CA 1 1
16 23176 1 1 80 ASN CB C 0.026 -9.031 -7.110 1.00 . A B . 80 ASN CB 1 1
16 23177 1 1 80 ASN CG C -0.437 -9.416 -5.721 1.00 . A B . 80 ASN CG 1 1
16 23178 1 1 80 ASN H H -0.794 -6.609 -6.742 1.00 . A B . 80 ASN H 1 1
16 23179 1 1 80 ASN HA H 1.657 -7.869 -6.340 1.00 . A B . 80 ASN HA 1 1
16 23180 1 1 80 ASN HB2 H -0.848 -8.835 -7.712 1.00 . A B . 80 ASN HB2 1 1
16 23181 1 1 80 ASN HB3 H 0.562 -9.867 -7.534 1.00 . A B . 80 ASN HB3 1 1
16 23182 1 1 80 ASN HD21 H -2.096 -8.360 -5.951 1.00 . A B . 80 ASN HD21 1 1
16 23183 1 1 80 ASN HD22 H -1.938 -9.190 -4.440 1.00 . A B . 80 ASN HD22 1 1
16 23184 1 1 80 ASN N N 0.166 -6.562 -6.943 1.00 . A B . 80 ASN N 1 1
16 23185 1 1 80 ASN ND2 N -1.602 -8.937 -5.329 1.00 . A B . 80 ASN ND2 1 1
16 23186 1 1 80 ASN O O 2.720 -8.416 -8.626 1.00 . A B . 80 ASN O 1 1
16 23187 1 1 80 ASN OD1 O 0.236 -10.169 -5.018 1.00 . A B . 80 ASN OD1 1 1
16 23188 1 1 81 LYS C C 2.484 -5.839 -11.143 1.00 . A B . 81 LYS C 1 1
16 23189 1 1 81 LYS CA C 1.655 -7.085 -10.807 1.00 . A B . 81 LYS CA 1 1
16 23190 1 1 81 LYS CB C 0.489 -7.247 -11.799 1.00 . A B . 81 LYS CB 1 1
16 23191 1 1 81 LYS CD C -1.295 -6.216 -13.226 1.00 . A B . 81 LYS CD 1 1
16 23192 1 1 81 LYS CE C -1.888 -4.930 -13.788 1.00 . A B . 81 LYS CE 1 1
16 23193 1 1 81 LYS CG C -0.170 -5.948 -12.237 1.00 . A B . 81 LYS CG 1 1
16 23194 1 1 81 LYS H H 0.371 -6.468 -9.244 1.00 . A B . 81 LYS H 1 1
16 23195 1 1 81 LYS HA H 2.293 -7.951 -10.885 1.00 . A B . 81 LYS HA 1 1
16 23196 1 1 81 LYS HB2 H 0.846 -7.757 -12.679 1.00 . A B . 81 LYS HB2 1 1
16 23197 1 1 81 LYS HB3 H -0.275 -7.851 -11.327 1.00 . A B . 81 LYS HB3 1 1
16 23198 1 1 81 LYS HD2 H -0.907 -6.804 -14.044 1.00 . A B . 81 LYS HD2 1 1
16 23199 1 1 81 LYS HD3 H -2.074 -6.770 -12.724 1.00 . A B . 81 LYS HD3 1 1
16 23200 1 1 81 LYS HE2 H -1.089 -4.328 -14.187 1.00 . A B . 81 LYS HE2 1 1
16 23201 1 1 81 LYS HE3 H -2.572 -5.186 -14.583 1.00 . A B . 81 LYS HE3 1 1
16 23202 1 1 81 LYS HG2 H -0.576 -5.460 -11.367 1.00 . A B . 81 LYS HG2 1 1
16 23203 1 1 81 LYS HG3 H 0.571 -5.314 -12.702 1.00 . A B . 81 LYS HG3 1 1
16 23204 1 1 81 LYS HZ1 H -2.990 -3.268 -13.182 1.00 . A B . 81 LYS HZ1 1 1
16 23205 1 1 81 LYS HZ2 H -1.980 -3.890 -11.980 1.00 . A B . 81 LYS HZ2 1 1
16 23206 1 1 81 LYS HZ3 H -3.418 -4.697 -12.379 1.00 . A B . 81 LYS HZ3 1 1
16 23207 1 1 81 LYS N N 1.138 -7.047 -9.449 1.00 . A B . 81 LYS N 1 1
16 23208 1 1 81 LYS NZ N -2.615 -4.141 -12.760 1.00 . A B . 81 LYS NZ 1 1
16 23209 1 1 81 LYS O O 3.122 -5.777 -12.189 1.00 . A B . 81 LYS O 1 1
16 23210 1 1 82 LEU C C 4.665 -3.699 -10.578 1.00 . A B . 82 LEU C 1 1
16 23211 1 1 82 LEU CA C 3.151 -3.579 -10.515 1.00 . A B . 82 LEU CA 1 1
16 23212 1 1 82 LEU CB C 2.782 -2.571 -9.432 1.00 . A B . 82 LEU CB 1 1
16 23213 1 1 82 LEU CD1 C 2.124 -0.617 -10.861 1.00 . A B . 82 LEU CD1 1 1
16 23214 1 1 82 LEU CD2 C 0.408 -2.315 -10.230 1.00 . A B . 82 LEU CD2 1 1
16 23215 1 1 82 LEU CG C 1.668 -1.588 -9.785 1.00 . A B . 82 LEU CG 1 1
16 23216 1 1 82 LEU H H 2.126 -5.020 -9.350 1.00 . A B . 82 LEU H 1 1
16 23217 1 1 82 LEU HA H 2.786 -3.223 -11.467 1.00 . A B . 82 LEU HA 1 1
16 23218 1 1 82 LEU HB2 H 2.474 -3.124 -8.549 1.00 . A B . 82 LEU HB2 1 1
16 23219 1 1 82 LEU HB3 H 3.673 -1.996 -9.194 1.00 . A B . 82 LEU HB3 1 1
16 23220 1 1 82 LEU HD11 H 2.984 -0.068 -10.510 1.00 . A B . 82 LEU HD11 1 1
16 23221 1 1 82 LEU HD12 H 1.324 0.073 -11.087 1.00 . A B . 82 LEU HD12 1 1
16 23222 1 1 82 LEU HD13 H 2.387 -1.166 -11.753 1.00 . A B . 82 LEU HD13 1 1
16 23223 1 1 82 LEU HD21 H -0.365 -1.594 -10.448 1.00 . A B . 82 LEU HD21 1 1
16 23224 1 1 82 LEU HD22 H 0.074 -2.974 -9.446 1.00 . A B . 82 LEU HD22 1 1
16 23225 1 1 82 LEU HD23 H 0.620 -2.892 -11.118 1.00 . A B . 82 LEU HD23 1 1
16 23226 1 1 82 LEU HG H 1.434 -1.020 -8.902 1.00 . A B . 82 LEU HG 1 1
16 23227 1 1 82 LEU N N 2.515 -4.866 -10.237 1.00 . A B . 82 LEU N 1 1
16 23228 1 1 82 LEU O O 5.339 -2.830 -11.137 1.00 . A B . 82 LEU O 1 1
16 23229 1 1 83 ASN C C 7.262 -3.718 -9.262 1.00 . A B . 83 ASN C 1 1
16 23230 1 1 83 ASN CA C 6.612 -4.984 -9.837 1.00 . A B . 83 ASN CA 1 1
16 23231 1 1 83 ASN CB C 7.274 -5.384 -11.162 1.00 . A B . 83 ASN CB 1 1
16 23232 1 1 83 ASN CG C 8.740 -5.754 -11.008 1.00 . A B . 83 ASN CG 1 1
16 23233 1 1 83 ASN H H 4.563 -5.505 -9.753 1.00 . A B . 83 ASN H 1 1
16 23234 1 1 83 ASN HA H 6.732 -5.785 -9.130 1.00 . A B . 83 ASN HA 1 1
16 23235 1 1 83 ASN HB2 H 6.753 -6.234 -11.572 1.00 . A B . 83 ASN HB2 1 1
16 23236 1 1 83 ASN HB3 H 7.200 -4.560 -11.850 1.00 . A B . 83 ASN HB3 1 1
16 23237 1 1 83 ASN HD21 H 9.137 -5.028 -12.814 1.00 . A B . 83 ASN HD21 1 1
16 23238 1 1 83 ASN HD22 H 10.486 -5.680 -11.950 1.00 . A B . 83 ASN HD22 1 1
16 23239 1 1 83 ASN N N 5.176 -4.788 -10.019 1.00 . A B . 83 ASN N 1 1
16 23240 1 1 83 ASN ND2 N 9.534 -5.460 -12.025 1.00 . A B . 83 ASN ND2 1 1
16 23241 1 1 83 ASN O O 8.190 -3.151 -9.843 1.00 . A B . 83 ASN O 1 1
16 23242 1 1 83 ASN OD1 O 9.158 -6.294 -9.982 1.00 . A B . 83 ASN OD1 1 1
16 23243 1 1 84 ILE C C 8.681 -2.087 -7.126 1.00 . A B . 84 ILE C 1 1
16 23244 1 1 84 ILE CA C 7.195 -2.039 -7.485 1.00 . A B . 84 ILE CA 1 1
16 23245 1 1 84 ILE CB C 6.359 -1.783 -6.221 1.00 . A B . 84 ILE CB 1 1
16 23246 1 1 84 ILE CD1 C 3.953 -1.692 -5.466 1.00 . A B . 84 ILE CD1 1 1
16 23247 1 1 84 ILE CG1 C 4.909 -1.615 -6.626 1.00 . A B . 84 ILE CG1 1 1
16 23248 1 1 84 ILE CG2 C 6.842 -0.549 -5.468 1.00 . A B . 84 ILE CG2 1 1
16 23249 1 1 84 ILE H H 6.023 -3.781 -7.694 1.00 . A B . 84 ILE H 1 1
16 23250 1 1 84 ILE HA H 7.016 -1.224 -8.175 1.00 . A B . 84 ILE HA 1 1
16 23251 1 1 84 ILE HB H 6.449 -2.637 -5.570 1.00 . A B . 84 ILE HB 1 1
16 23252 1 1 84 ILE HD11 H 2.956 -1.468 -5.808 1.00 . A B . 84 ILE HD11 1 1
16 23253 1 1 84 ILE HD12 H 4.246 -0.980 -4.708 1.00 . A B . 84 ILE HD12 1 1
16 23254 1 1 84 ILE HD13 H 3.978 -2.690 -5.057 1.00 . A B . 84 ILE HD13 1 1
16 23255 1 1 84 ILE HG12 H 4.793 -0.653 -7.096 1.00 . A B . 84 ILE HG12 1 1
16 23256 1 1 84 ILE HG13 H 4.644 -2.391 -7.328 1.00 . A B . 84 ILE HG13 1 1
16 23257 1 1 84 ILE HG21 H 6.240 -0.407 -4.584 1.00 . A B . 84 ILE HG21 1 1
16 23258 1 1 84 ILE HG22 H 6.753 0.319 -6.106 1.00 . A B . 84 ILE HG22 1 1
16 23259 1 1 84 ILE HG23 H 7.876 -0.681 -5.184 1.00 . A B . 84 ILE HG23 1 1
16 23260 1 1 84 ILE N N 6.743 -3.270 -8.124 1.00 . A B . 84 ILE N 1 1
16 23261 1 1 84 ILE O O 9.223 -3.138 -6.786 1.00 . A B . 84 ILE O 1 1
16 23262 1 1 85 LYS C C 10.860 -0.443 -5.377 1.00 . A B . 85 LYS C 1 1
16 23263 1 1 85 LYS CA C 10.737 -0.820 -6.849 1.00 . A B . 85 LYS CA 1 1
16 23264 1 1 85 LYS CB C 11.426 0.244 -7.700 1.00 . A B . 85 LYS CB 1 1
16 23265 1 1 85 LYS CD C 12.153 1.018 -9.966 1.00 . A B . 85 LYS CD 1 1
16 23266 1 1 85 LYS CE C 12.079 0.781 -11.463 1.00 . A B . 85 LYS CE 1 1
16 23267 1 1 85 LYS CG C 11.386 -0.038 -9.189 1.00 . A B . 85 LYS CG 1 1
16 23268 1 1 85 LYS H H 8.854 -0.150 -7.556 1.00 . A B . 85 LYS H 1 1
16 23269 1 1 85 LYS HA H 11.215 -1.774 -7.012 1.00 . A B . 85 LYS HA 1 1
16 23270 1 1 85 LYS HB2 H 10.941 1.196 -7.526 1.00 . A B . 85 LYS HB2 1 1
16 23271 1 1 85 LYS HB3 H 12.462 0.315 -7.397 1.00 . A B . 85 LYS HB3 1 1
16 23272 1 1 85 LYS HD2 H 11.735 1.987 -9.745 1.00 . A B . 85 LYS HD2 1 1
16 23273 1 1 85 LYS HD3 H 13.189 0.993 -9.658 1.00 . A B . 85 LYS HD3 1 1
16 23274 1 1 85 LYS HE2 H 12.692 1.517 -11.961 1.00 . A B . 85 LYS HE2 1 1
16 23275 1 1 85 LYS HE3 H 12.456 -0.207 -11.679 1.00 . A B . 85 LYS HE3 1 1
16 23276 1 1 85 LYS HG2 H 11.827 -1.005 -9.374 1.00 . A B . 85 LYS HG2 1 1
16 23277 1 1 85 LYS HG3 H 10.357 -0.041 -9.519 1.00 . A B . 85 LYS HG3 1 1
16 23278 1 1 85 LYS HZ1 H 10.282 1.810 -11.710 1.00 . A B . 85 LYS HZ1 1 1
16 23279 1 1 85 LYS HZ2 H 10.096 0.136 -11.576 1.00 . A B . 85 LYS HZ2 1 1
16 23280 1 1 85 LYS HZ3 H 10.683 0.810 -13.010 1.00 . A B . 85 LYS HZ3 1 1
16 23281 1 1 85 LYS N N 9.333 -0.942 -7.225 1.00 . A B . 85 LYS N 1 1
16 23282 1 1 85 LYS NZ N 10.689 0.891 -11.974 1.00 . A B . 85 LYS NZ 1 1
16 23283 1 1 85 LYS O O 9.859 -0.227 -4.699 1.00 . A B . 85 LYS O 1 1
16 23284 1 1 86 GLY C C 13.384 1.136 -3.437 1.00 . A B . 86 GLY C 1 1
16 23285 1 1 86 GLY CA C 12.297 0.089 -3.530 1.00 . A B . 86 GLY CA 1 1
16 23286 1 1 86 GLY H H 12.856 -0.556 -5.463 1.00 . A B . 86 GLY H 1 1
16 23287 1 1 86 GLY HA2 H 11.375 0.501 -3.144 1.00 . A B . 86 GLY HA2 1 1
16 23288 1 1 86 GLY HA3 H 12.580 -0.775 -2.931 1.00 . A B . 86 GLY HA3 1 1
16 23289 1 1 86 GLY N N 12.086 -0.334 -4.894 1.00 . A B . 86 GLY N 1 1
16 23290 1 1 86 GLY O O 14.554 0.860 -3.712 1.00 . A B . 86 GLY O 1 1
16 23291 1 1 87 MET C C 13.331 4.472 -1.935 1.00 . A B . 87 MET C 1 1
16 23292 1 1 87 MET CA C 13.906 3.451 -2.923 1.00 . A B . 87 MET CA 1 1
16 23293 1 1 87 MET CB C 14.159 4.084 -4.288 1.00 . A B . 87 MET CB 1 1
16 23294 1 1 87 MET CE C 17.216 4.507 -3.391 1.00 . A B . 87 MET CE 1 1
16 23295 1 1 87 MET CG C 14.732 5.471 -4.199 1.00 . A B . 87 MET CG 1 1
16 23296 1 1 87 MET H H 12.048 2.532 -2.939 1.00 . A B . 87 MET H 1 1
16 23297 1 1 87 MET HA H 14.834 3.063 -2.532 1.00 . A B . 87 MET HA 1 1
16 23298 1 1 87 MET HB2 H 14.854 3.466 -4.837 1.00 . A B . 87 MET HB2 1 1
16 23299 1 1 87 MET HB3 H 13.226 4.135 -4.830 1.00 . A B . 87 MET HB3 1 1
16 23300 1 1 87 MET HE1 H 16.822 3.507 -3.487 1.00 . A B . 87 MET HE1 1 1
16 23301 1 1 87 MET HE2 H 16.982 4.893 -2.411 1.00 . A B . 87 MET HE2 1 1
16 23302 1 1 87 MET HE3 H 18.287 4.488 -3.525 1.00 . A B . 87 MET HE3 1 1
16 23303 1 1 87 MET HG2 H 14.165 6.102 -4.856 1.00 . A B . 87 MET HG2 1 1
16 23304 1 1 87 MET HG3 H 14.604 5.809 -3.180 1.00 . A B . 87 MET HG3 1 1
16 23305 1 1 87 MET N N 12.990 2.354 -3.076 1.00 . A B . 87 MET N 1 1
16 23306 1 1 87 MET O O 13.704 4.482 -0.766 1.00 . A B . 87 MET O 1 1
16 23307 1 1 87 MET SD S 16.479 5.562 -4.637 1.00 . A B . 87 MET SD 1 1
16 23308 1 1 88 TYR C C 10.256 6.067 -1.564 1.00 . A B . 88 TYR C 1 1
16 23309 1 1 88 TYR CA C 11.761 6.281 -1.527 1.00 . A B . 88 TYR CA 1 1
16 23310 1 1 88 TYR CB C 12.109 7.708 -1.957 1.00 . A B . 88 TYR CB 1 1
16 23311 1 1 88 TYR CD1 C 10.543 9.300 -0.775 1.00 . A B . 88 TYR CD1 1 1
16 23312 1 1 88 TYR CD2 C 12.801 9.177 -0.027 1.00 . A B . 88 TYR CD2 1 1
16 23313 1 1 88 TYR CE1 C 10.271 10.246 0.193 1.00 . A B . 88 TYR CE1 1 1
16 23314 1 1 88 TYR CE2 C 12.535 10.123 0.944 1.00 . A B . 88 TYR CE2 1 1
16 23315 1 1 88 TYR CG C 11.812 8.749 -0.901 1.00 . A B . 88 TYR CG 1 1
16 23316 1 1 88 TYR CZ C 11.269 10.653 1.049 1.00 . A B . 88 TYR CZ 1 1
16 23317 1 1 88 TYR H H 12.172 5.308 -3.349 1.00 . A B . 88 TYR H 1 1
16 23318 1 1 88 TYR HA H 12.116 6.114 -0.521 1.00 . A B . 88 TYR HA 1 1
16 23319 1 1 88 TYR HB2 H 13.161 7.758 -2.191 1.00 . A B . 88 TYR HB2 1 1
16 23320 1 1 88 TYR HB3 H 11.539 7.957 -2.840 1.00 . A B . 88 TYR HB3 1 1
16 23321 1 1 88 TYR HD1 H 9.762 8.978 -1.448 1.00 . A B . 88 TYR HD1 1 1
16 23322 1 1 88 TYR HD2 H 13.794 8.760 -0.113 1.00 . A B . 88 TYR HD2 1 1
16 23323 1 1 88 TYR HE1 H 9.278 10.663 0.275 1.00 . A B . 88 TYR HE1 1 1
16 23324 1 1 88 TYR HE2 H 13.318 10.442 1.616 1.00 . A B . 88 TYR HE2 1 1
16 23325 1 1 88 TYR HH H 11.687 12.266 2.007 1.00 . A B . 88 TYR HH 1 1
16 23326 1 1 88 TYR N N 12.408 5.317 -2.398 1.00 . A B . 88 TYR N 1 1
16 23327 1 1 88 TYR O O 9.554 6.645 -2.391 1.00 . A B . 88 TYR O 1 1
16 23328 1 1 88 TYR OH O 10.998 11.591 2.018 1.00 . A B . 88 TYR OH 1 1
16 23329 1 1 89 ILE C C 7.655 5.809 0.370 1.00 . A B . 89 ILE C 1 1
16 23330 1 1 89 ILE CA C 8.356 4.893 -0.626 1.00 . A B . 89 ILE CA 1 1
16 23331 1 1 89 ILE CB C 8.115 3.430 -0.204 1.00 . A B . 89 ILE CB 1 1
16 23332 1 1 89 ILE CD1 C 8.667 2.523 -2.512 1.00 . A B . 89 ILE CD1 1 1
16 23333 1 1 89 ILE CG1 C 8.973 2.480 -1.038 1.00 . A B . 89 ILE CG1 1 1
16 23334 1 1 89 ILE CG2 C 6.639 3.069 -0.335 1.00 . A B . 89 ILE CG2 1 1
16 23335 1 1 89 ILE H H 10.394 4.731 -0.101 1.00 . A B . 89 ILE H 1 1
16 23336 1 1 89 ILE HA H 7.929 5.043 -1.606 1.00 . A B . 89 ILE HA 1 1
16 23337 1 1 89 ILE HB H 8.390 3.330 0.831 1.00 . A B . 89 ILE HB 1 1
16 23338 1 1 89 ILE HD11 H 8.891 3.506 -2.894 1.00 . A B . 89 ILE HD11 1 1
16 23339 1 1 89 ILE HD12 H 7.621 2.305 -2.664 1.00 . A B . 89 ILE HD12 1 1
16 23340 1 1 89 ILE HD13 H 9.269 1.789 -3.026 1.00 . A B . 89 ILE HD13 1 1
16 23341 1 1 89 ILE HG12 H 10.014 2.742 -0.909 1.00 . A B . 89 ILE HG12 1 1
16 23342 1 1 89 ILE HG13 H 8.817 1.469 -0.693 1.00 . A B . 89 ILE HG13 1 1
16 23343 1 1 89 ILE HG21 H 6.491 2.041 -0.036 1.00 . A B . 89 ILE HG21 1 1
16 23344 1 1 89 ILE HG22 H 6.328 3.193 -1.361 1.00 . A B . 89 ILE HG22 1 1
16 23345 1 1 89 ILE HG23 H 6.052 3.716 0.299 1.00 . A B . 89 ILE HG23 1 1
16 23346 1 1 89 ILE N N 9.777 5.195 -0.698 1.00 . A B . 89 ILE N 1 1
16 23347 1 1 89 ILE O O 8.094 5.949 1.512 1.00 . A B . 89 ILE O 1 1
16 23348 1 1 90 GLU C C 4.342 6.648 0.887 1.00 . A B . 90 GLU C 1 1
16 23349 1 1 90 GLU CA C 5.738 7.230 0.813 1.00 . A B . 90 GLU CA 1 1
16 23350 1 1 90 GLU CB C 5.645 8.680 0.350 1.00 . A B . 90 GLU CB 1 1
16 23351 1 1 90 GLU CD C 6.681 10.969 0.287 1.00 . A B . 90 GLU CD 1 1
16 23352 1 1 90 GLU CG C 6.859 9.521 0.691 1.00 . A B . 90 GLU CG 1 1
16 23353 1 1 90 GLU H H 6.333 6.355 -1.020 1.00 . A B . 90 GLU H 1 1
16 23354 1 1 90 GLU HA H 6.178 7.203 1.799 1.00 . A B . 90 GLU HA 1 1
16 23355 1 1 90 GLU HB2 H 5.519 8.692 -0.715 1.00 . A B . 90 GLU HB2 1 1
16 23356 1 1 90 GLU HB3 H 4.779 9.129 0.804 1.00 . A B . 90 GLU HB3 1 1
16 23357 1 1 90 GLU HG2 H 7.028 9.477 1.756 1.00 . A B . 90 GLU HG2 1 1
16 23358 1 1 90 GLU HG3 H 7.718 9.120 0.173 1.00 . A B . 90 GLU HG3 1 1
16 23359 1 1 90 GLU N N 6.577 6.436 -0.071 1.00 . A B . 90 GLU N 1 1
16 23360 1 1 90 GLU O O 3.821 6.126 -0.102 1.00 . A B . 90 GLU O 1 1
16 23361 1 1 90 GLU OE1 O 6.053 11.734 1.053 1.00 . A B . 90 GLU OE1 1 1
16 23362 1 1 90 GLU OE2 O 7.153 11.346 -0.801 1.00 . A B . 90 GLU OE2 1 1
16 23363 1 1 91 ILE C C 1.607 7.304 3.059 1.00 . A B . 91 ILE C 1 1
16 23364 1 1 91 ILE CA C 2.395 6.254 2.283 1.00 . A B . 91 ILE CA 1 1
16 23365 1 1 91 ILE CB C 2.397 4.934 3.087 1.00 . A B . 91 ILE CB 1 1
16 23366 1 1 91 ILE CD1 C 3.774 2.863 3.627 1.00 . A B . 91 ILE CD1 1 1
16 23367 1 1 91 ILE CG1 C 3.636 4.097 2.765 1.00 . A B . 91 ILE CG1 1 1
16 23368 1 1 91 ILE CG2 C 1.145 4.139 2.778 1.00 . A B . 91 ILE CG2 1 1
16 23369 1 1 91 ILE H H 4.225 7.165 2.806 1.00 . A B . 91 ILE H 1 1
16 23370 1 1 91 ILE HA H 1.928 6.083 1.323 1.00 . A B . 91 ILE HA 1 1
16 23371 1 1 91 ILE HB H 2.393 5.177 4.138 1.00 . A B . 91 ILE HB 1 1
16 23372 1 1 91 ILE HD11 H 4.667 2.325 3.347 1.00 . A B . 91 ILE HD11 1 1
16 23373 1 1 91 ILE HD12 H 2.911 2.228 3.487 1.00 . A B . 91 ILE HD12 1 1
16 23374 1 1 91 ILE HD13 H 3.840 3.156 4.664 1.00 . A B . 91 ILE HD13 1 1
16 23375 1 1 91 ILE HG12 H 3.587 3.776 1.735 1.00 . A B . 91 ILE HG12 1 1
16 23376 1 1 91 ILE HG13 H 4.518 4.703 2.907 1.00 . A B . 91 ILE HG13 1 1
16 23377 1 1 91 ILE HG21 H 1.174 3.200 3.308 1.00 . A B . 91 ILE HG21 1 1
16 23378 1 1 91 ILE HG22 H 1.097 3.948 1.716 1.00 . A B . 91 ILE HG22 1 1
16 23379 1 1 91 ILE HG23 H 0.275 4.700 3.084 1.00 . A B . 91 ILE HG23 1 1
16 23380 1 1 91 ILE N N 3.744 6.745 2.061 1.00 . A B . 91 ILE N 1 1
16 23381 1 1 91 ILE O O 1.787 7.446 4.268 1.00 . A B . 91 ILE O 1 1
16 23382 1 1 92 LYS C C -1.221 9.545 2.303 1.00 . A B . 92 LYS C 1 1
16 23383 1 1 92 LYS CA C 0.111 9.218 2.958 1.00 . A B . 92 LYS CA 1 1
16 23384 1 1 92 LYS CB C 1.036 10.408 2.799 1.00 . A B . 92 LYS CB 1 1
16 23385 1 1 92 LYS CD C 2.580 11.610 1.226 1.00 . A B . 92 LYS CD 1 1
16 23386 1 1 92 LYS CE C 2.860 11.991 -0.219 1.00 . A B . 92 LYS CE 1 1
16 23387 1 1 92 LYS CG C 1.373 10.689 1.347 1.00 . A B . 92 LYS CG 1 1
16 23388 1 1 92 LYS H H 0.526 7.796 1.443 1.00 . A B . 92 LYS H 1 1
16 23389 1 1 92 LYS HA H -0.045 9.029 4.008 1.00 . A B . 92 LYS HA 1 1
16 23390 1 1 92 LYS HB2 H 0.550 11.284 3.214 1.00 . A B . 92 LYS HB2 1 1
16 23391 1 1 92 LYS HB3 H 1.952 10.211 3.336 1.00 . A B . 92 LYS HB3 1 1
16 23392 1 1 92 LYS HD2 H 2.393 12.509 1.793 1.00 . A B . 92 LYS HD2 1 1
16 23393 1 1 92 LYS HD3 H 3.446 11.103 1.629 1.00 . A B . 92 LYS HD3 1 1
16 23394 1 1 92 LYS HE2 H 3.051 11.084 -0.786 1.00 . A B . 92 LYS HE2 1 1
16 23395 1 1 92 LYS HE3 H 1.985 12.499 -0.618 1.00 . A B . 92 LYS HE3 1 1
16 23396 1 1 92 LYS HG2 H 1.575 9.745 0.854 1.00 . A B . 92 LYS HG2 1 1
16 23397 1 1 92 LYS HG3 H 0.521 11.162 0.875 1.00 . A B . 92 LYS HG3 1 1
16 23398 1 1 92 LYS HZ1 H 3.845 13.796 0.129 1.00 . A B . 92 LYS HZ1 1 1
16 23399 1 1 92 LYS HZ2 H 4.251 13.072 -1.341 1.00 . A B . 92 LYS HZ2 1 1
16 23400 1 1 92 LYS HZ3 H 4.873 12.451 0.109 1.00 . A B . 92 LYS HZ3 1 1
16 23401 1 1 92 LYS N N 0.745 8.044 2.366 1.00 . A B . 92 LYS N 1 1
16 23402 1 1 92 LYS NZ N 4.037 12.889 -0.339 1.00 . A B . 92 LYS NZ 1 1
16 23403 1 1 92 LYS O O -1.623 8.908 1.331 1.00 . A B . 92 LYS O 1 1
16 23404 1 1 93 GLN C C -3.069 12.166 1.415 1.00 . A B . 93 GLN C 1 1
16 23405 1 1 93 GLN CA C -3.187 10.998 2.381 1.00 . A B . 93 GLN CA 1 1
16 23406 1 1 93 GLN CB C -4.052 11.438 3.567 1.00 . A B . 93 GLN CB 1 1
16 23407 1 1 93 GLN CD C -4.412 9.089 4.456 1.00 . A B . 93 GLN CD 1 1
16 23408 1 1 93 GLN CG C -4.014 10.513 4.775 1.00 . A B . 93 GLN CG 1 1
16 23409 1 1 93 GLN H H -1.426 11.102 3.531 1.00 . A B . 93 GLN H 1 1
16 23410 1 1 93 GLN HA H -3.657 10.166 1.880 1.00 . A B . 93 GLN HA 1 1
16 23411 1 1 93 GLN HB2 H -3.717 12.418 3.890 1.00 . A B . 93 GLN HB2 1 1
16 23412 1 1 93 GLN HB3 H -5.081 11.510 3.231 1.00 . A B . 93 GLN HB3 1 1
16 23413 1 1 93 GLN HE21 H -2.504 8.579 4.245 1.00 . A B . 93 GLN HE21 1 1
16 23414 1 1 93 GLN HE22 H -3.656 7.309 4.002 1.00 . A B . 93 GLN HE22 1 1
16 23415 1 1 93 GLN HG2 H -3.010 10.503 5.169 1.00 . A B . 93 GLN HG2 1 1
16 23416 1 1 93 GLN HG3 H -4.689 10.899 5.525 1.00 . A B . 93 GLN HG3 1 1
16 23417 1 1 93 GLN N N -1.866 10.582 2.829 1.00 . A B . 93 GLN N 1 1
16 23418 1 1 93 GLN NE2 N -3.426 8.241 4.208 1.00 . A B . 93 GLN NE2 1 1
16 23419 1 1 93 GLN O O -2.169 12.998 1.540 1.00 . A B . 93 GLN O 1 1
16 23420 1 1 93 GLN OE1 O -5.593 8.745 4.468 1.00 . A B . 93 GLN OE1 1 1
16 23421 1 1 94 ILE C C -5.428 13.999 -0.365 1.00 . A B . 94 ILE C 1 1
16 23422 1 1 94 ILE CA C -4.060 13.329 -0.468 1.00 . A B . 94 ILE CA 1 1
16 23423 1 1 94 ILE CB C -3.787 12.860 -1.910 1.00 . A B . 94 ILE CB 1 1
16 23424 1 1 94 ILE CD1 C -4.409 11.045 -3.595 1.00 . A B . 94 ILE CD1 1 1
16 23425 1 1 94 ILE CG1 C -4.481 11.524 -2.164 1.00 . A B . 94 ILE CG1 1 1
16 23426 1 1 94 ILE CG2 C -2.290 12.717 -2.114 1.00 . A B . 94 ILE CG2 1 1
16 23427 1 1 94 ILE H H -4.600 11.473 0.352 1.00 . A B . 94 ILE H 1 1
16 23428 1 1 94 ILE HA H -3.299 14.046 -0.195 1.00 . A B . 94 ILE HA 1 1
16 23429 1 1 94 ILE HB H -4.162 13.602 -2.596 1.00 . A B . 94 ILE HB 1 1
16 23430 1 1 94 ILE HD11 H -4.910 10.090 -3.677 1.00 . A B . 94 ILE HD11 1 1
16 23431 1 1 94 ILE HD12 H -3.374 10.934 -3.885 1.00 . A B . 94 ILE HD12 1 1
16 23432 1 1 94 ILE HD13 H -4.891 11.762 -4.241 1.00 . A B . 94 ILE HD13 1 1
16 23433 1 1 94 ILE HG12 H -3.998 10.774 -1.548 1.00 . A B . 94 ILE HG12 1 1
16 23434 1 1 94 ILE HG13 H -5.531 11.609 -1.886 1.00 . A B . 94 ILE HG13 1 1
16 23435 1 1 94 ILE HG21 H -2.094 12.338 -3.107 1.00 . A B . 94 ILE HG21 1 1
16 23436 1 1 94 ILE HG22 H -1.901 12.027 -1.379 1.00 . A B . 94 ILE HG22 1 1
16 23437 1 1 94 ILE HG23 H -1.815 13.679 -1.993 1.00 . A B . 94 ILE HG23 1 1
16 23438 1 1 94 ILE N N -3.974 12.216 0.457 1.00 . A B . 94 ILE N 1 1
16 23439 1 1 94 ILE O O -6.382 13.560 -1.040 1.00 . A B . 94 ILE O 1 1
16 23440 1 1 94 ILE OXT O -5.553 14.953 0.429 1.00 . A B . 94 ILE OXT 1 1
17 23441 1 1 1 ASP C C 21.568 -3.495 12.096 1.00 . A B . 1 ASP C 1 1
17 23442 1 1 1 ASP CA C 22.264 -2.373 12.866 1.00 . A B . 1 ASP CA 1 1
17 23443 1 1 1 ASP CB C 23.049 -1.483 11.894 1.00 . A B . 1 ASP CB 1 1
17 23444 1 1 1 ASP CG C 24.114 -2.242 11.126 1.00 . A B . 1 ASP CG 1 1
17 23445 1 1 1 ASP H1 H 23.853 -3.573 13.487 1.00 . A B . 1 ASP H1 1 1
17 23446 1 1 1 ASP H2 H 22.610 -3.432 14.629 1.00 . A B . 1 ASP H2 1 1
17 23447 1 1 1 ASP H3 H 23.677 -2.149 14.379 1.00 . A B . 1 ASP H3 1 1
17 23448 1 1 1 ASP HA H 21.509 -1.775 13.355 1.00 . A B . 1 ASP HA 1 1
17 23449 1 1 1 ASP HB2 H 22.363 -1.050 11.181 1.00 . A B . 1 ASP HB2 1 1
17 23450 1 1 1 ASP HB3 H 23.528 -0.691 12.451 1.00 . A B . 1 ASP HB3 1 1
17 23451 1 1 1 ASP N N 23.162 -2.921 13.910 1.00 . A B . 1 ASP N 1 1
17 23452 1 1 1 ASP O O 21.019 -3.269 11.019 1.00 . A B . 1 ASP O 1 1
17 23453 1 1 1 ASP OD1 O 25.185 -2.518 11.706 1.00 . A B . 1 ASP OD1 1 1
17 23454 1 1 1 ASP OD2 O 23.895 -2.555 9.939 1.00 . A B . 1 ASP OD2 1 1
17 23455 1 1 2 ASN C C 19.456 -5.835 12.111 1.00 . A B . 2 ASN C 1 1
17 23456 1 1 2 ASN CA C 20.975 -5.852 11.989 1.00 . A B . 2 ASN CA 1 1
17 23457 1 1 2 ASN CB C 21.528 -7.159 12.562 1.00 . A B . 2 ASN CB 1 1
17 23458 1 1 2 ASN CG C 23.013 -7.329 12.306 1.00 . A B . 2 ASN CG 1 1
17 23459 1 1 2 ASN H H 21.963 -4.815 13.550 1.00 . A B . 2 ASN H 1 1
17 23460 1 1 2 ASN HA H 21.237 -5.791 10.943 1.00 . A B . 2 ASN HA 1 1
17 23461 1 1 2 ASN HB2 H 21.362 -7.174 13.628 1.00 . A B . 2 ASN HB2 1 1
17 23462 1 1 2 ASN HB3 H 21.006 -7.991 12.110 1.00 . A B . 2 ASN HB3 1 1
17 23463 1 1 2 ASN HD21 H 23.204 -8.405 13.963 1.00 . A B . 2 ASN HD21 1 1
17 23464 1 1 2 ASN HD22 H 24.654 -8.164 13.049 1.00 . A B . 2 ASN HD22 1 1
17 23465 1 1 2 ASN N N 21.567 -4.698 12.660 1.00 . A B . 2 ASN N 1 1
17 23466 1 1 2 ASN ND2 N 23.691 -8.035 13.195 1.00 . A B . 2 ASN ND2 1 1
17 23467 1 1 2 ASN O O 18.746 -6.160 11.163 1.00 . A B . 2 ASN O 1 1
17 23468 1 1 2 ASN OD1 O 23.548 -6.828 11.316 1.00 . A B . 2 ASN OD1 1 1
17 23469 1 1 3 GLN C C 16.981 -4.034 12.984 1.00 . A B . 3 GLN C 1 1
17 23470 1 1 3 GLN CA C 17.516 -5.363 13.499 1.00 . A B . 3 GLN CA 1 1
17 23471 1 1 3 GLN CB C 17.187 -5.519 14.986 1.00 . A B . 3 GLN CB 1 1
17 23472 1 1 3 GLN CD C 16.812 -8.034 15.016 1.00 . A B . 3 GLN CD 1 1
17 23473 1 1 3 GLN CG C 17.600 -6.861 15.576 1.00 . A B . 3 GLN CG 1 1
17 23474 1 1 3 GLN H H 19.569 -5.207 14.006 1.00 . A B . 3 GLN H 1 1
17 23475 1 1 3 GLN HA H 17.049 -6.166 12.948 1.00 . A B . 3 GLN HA 1 1
17 23476 1 1 3 GLN HB2 H 17.693 -4.740 15.536 1.00 . A B . 3 GLN HB2 1 1
17 23477 1 1 3 GLN HB3 H 16.121 -5.405 15.118 1.00 . A B . 3 GLN HB3 1 1
17 23478 1 1 3 GLN HE21 H 16.999 -9.000 16.738 1.00 . A B . 3 GLN HE21 1 1
17 23479 1 1 3 GLN HE22 H 16.116 -9.829 15.505 1.00 . A B . 3 GLN HE22 1 1
17 23480 1 1 3 GLN HG2 H 18.647 -7.023 15.364 1.00 . A B . 3 GLN HG2 1 1
17 23481 1 1 3 GLN HG3 H 17.455 -6.827 16.645 1.00 . A B . 3 GLN HG3 1 1
17 23482 1 1 3 GLN N N 18.957 -5.447 13.277 1.00 . A B . 3 GLN N 1 1
17 23483 1 1 3 GLN NE2 N 16.623 -9.056 15.834 1.00 . A B . 3 GLN NE2 1 1
17 23484 1 1 3 GLN O O 15.786 -3.878 12.738 1.00 . A B . 3 GLN O 1 1
17 23485 1 1 3 GLN OE1 O 16.371 -8.024 13.868 1.00 . A B . 3 GLN OE1 1 1
17 23486 1 1 4 LYS C C 17.753 -1.710 10.809 1.00 . A B . 4 LYS C 1 1
17 23487 1 1 4 LYS CA C 17.549 -1.762 12.324 1.00 . A B . 4 LYS CA 1 1
17 23488 1 1 4 LYS CB C 18.447 -0.737 13.004 1.00 . A B . 4 LYS CB 1 1
17 23489 1 1 4 LYS CD C 17.160 1.308 12.246 1.00 . A B . 4 LYS CD 1 1
17 23490 1 1 4 LYS CE C 16.804 2.738 12.613 1.00 . A B . 4 LYS CE 1 1
17 23491 1 1 4 LYS CG C 17.749 0.550 13.426 1.00 . A B . 4 LYS CG 1 1
17 23492 1 1 4 LYS H H 18.815 -3.260 13.068 1.00 . A B . 4 LYS H 1 1
17 23493 1 1 4 LYS HA H 16.517 -1.553 12.559 1.00 . A B . 4 LYS HA 1 1
17 23494 1 1 4 LYS HB2 H 18.874 -1.190 13.886 1.00 . A B . 4 LYS HB2 1 1
17 23495 1 1 4 LYS HB3 H 19.243 -0.491 12.323 1.00 . A B . 4 LYS HB3 1 1
17 23496 1 1 4 LYS HD2 H 17.882 1.323 11.444 1.00 . A B . 4 LYS HD2 1 1
17 23497 1 1 4 LYS HD3 H 16.266 0.798 11.916 1.00 . A B . 4 LYS HD3 1 1
17 23498 1 1 4 LYS HE2 H 16.245 3.177 11.801 1.00 . A B . 4 LYS HE2 1 1
17 23499 1 1 4 LYS HE3 H 16.195 2.727 13.504 1.00 . A B . 4 LYS HE3 1 1
17 23500 1 1 4 LYS HG2 H 16.952 0.297 14.106 1.00 . A B . 4 LYS HG2 1 1
17 23501 1 1 4 LYS HG3 H 18.461 1.185 13.929 1.00 . A B . 4 LYS HG3 1 1
17 23502 1 1 4 LYS HZ1 H 18.599 3.614 12.007 1.00 . A B . 4 LYS HZ1 1 1
17 23503 1 1 4 LYS HZ2 H 18.585 3.143 13.630 1.00 . A B . 4 LYS HZ2 1 1
17 23504 1 1 4 LYS HZ3 H 17.743 4.526 13.143 1.00 . A B . 4 LYS HZ3 1 1
17 23505 1 1 4 LYS N N 17.886 -3.079 12.825 1.00 . A B . 4 LYS N 1 1
17 23506 1 1 4 LYS NZ N 18.016 3.562 12.866 1.00 . A B . 4 LYS NZ 1 1
17 23507 1 1 4 LYS O O 17.722 -0.645 10.198 1.00 . A B . 4 LYS O 1 1
17 23508 1 1 5 ALA C C 16.850 -2.708 8.050 1.00 . A B . 5 ALA C 1 1
17 23509 1 1 5 ALA CA C 18.166 -2.972 8.773 1.00 . A B . 5 ALA CA 1 1
17 23510 1 1 5 ALA CB C 18.711 -4.344 8.400 1.00 . A B . 5 ALA CB 1 1
17 23511 1 1 5 ALA H H 18.063 -3.673 10.767 1.00 . A B . 5 ALA H 1 1
17 23512 1 1 5 ALA HA H 18.889 -2.228 8.469 1.00 . A B . 5 ALA HA 1 1
17 23513 1 1 5 ALA HB1 H 17.983 -5.101 8.650 1.00 . A B . 5 ALA HB1 1 1
17 23514 1 1 5 ALA HB2 H 19.624 -4.529 8.948 1.00 . A B . 5 ALA HB2 1 1
17 23515 1 1 5 ALA HB3 H 18.915 -4.375 7.340 1.00 . A B . 5 ALA HB3 1 1
17 23516 1 1 5 ALA N N 17.994 -2.868 10.217 1.00 . A B . 5 ALA N 1 1
17 23517 1 1 5 ALA O O 16.120 -3.635 7.700 1.00 . A B . 5 ALA O 1 1
17 23518 1 1 6 LEU C C 15.544 -0.697 5.730 1.00 . A B . 6 LEU C 1 1
17 23519 1 1 6 LEU CA C 15.304 -1.040 7.196 1.00 . A B . 6 LEU CA 1 1
17 23520 1 1 6 LEU CB C 14.691 0.163 7.923 1.00 . A B . 6 LEU CB 1 1
17 23521 1 1 6 LEU CD1 C 13.853 1.241 10.022 1.00 . A B . 6 LEU CD1 1 1
17 23522 1 1 6 LEU CD2 C 13.563 -1.219 9.691 1.00 . A B . 6 LEU CD2 1 1
17 23523 1 1 6 LEU CG C 14.459 -0.019 9.425 1.00 . A B . 6 LEU CG 1 1
17 23524 1 1 6 LEU H H 17.181 -0.741 8.128 1.00 . A B . 6 LEU H 1 1
17 23525 1 1 6 LEU HA H 14.619 -1.874 7.252 1.00 . A B . 6 LEU HA 1 1
17 23526 1 1 6 LEU HB2 H 15.346 1.009 7.783 1.00 . A B . 6 LEU HB2 1 1
17 23527 1 1 6 LEU HB3 H 13.741 0.387 7.461 1.00 . A B . 6 LEU HB3 1 1
17 23528 1 1 6 LEU HD11 H 12.911 1.452 9.536 1.00 . A B . 6 LEU HD11 1 1
17 23529 1 1 6 LEU HD12 H 14.528 2.071 9.875 1.00 . A B . 6 LEU HD12 1 1
17 23530 1 1 6 LEU HD13 H 13.688 1.094 11.079 1.00 . A B . 6 LEU HD13 1 1
17 23531 1 1 6 LEU HD21 H 13.402 -1.320 10.753 1.00 . A B . 6 LEU HD21 1 1
17 23532 1 1 6 LEU HD22 H 14.036 -2.113 9.311 1.00 . A B . 6 LEU HD22 1 1
17 23533 1 1 6 LEU HD23 H 12.615 -1.076 9.195 1.00 . A B . 6 LEU HD23 1 1
17 23534 1 1 6 LEU HG H 15.409 -0.195 9.910 1.00 . A B . 6 LEU HG 1 1
17 23535 1 1 6 LEU N N 16.549 -1.437 7.837 1.00 . A B . 6 LEU N 1 1
17 23536 1 1 6 LEU O O 14.761 0.023 5.114 1.00 . A B . 6 LEU O 1 1
17 23537 1 1 7 GLU C C 15.953 -1.497 2.840 1.00 . A B . 7 GLU C 1 1
17 23538 1 1 7 GLU CA C 17.013 -0.976 3.804 1.00 . A B . 7 GLU CA 1 1
17 23539 1 1 7 GLU CB C 18.341 -1.667 3.548 1.00 . A B . 7 GLU CB 1 1
17 23540 1 1 7 GLU CD C 19.844 0.162 4.385 1.00 . A B . 7 GLU CD 1 1
17 23541 1 1 7 GLU CG C 19.393 -1.271 4.560 1.00 . A B . 7 GLU CG 1 1
17 23542 1 1 7 GLU H H 17.243 -1.755 5.744 1.00 . A B . 7 GLU H 1 1
17 23543 1 1 7 GLU HA H 17.135 0.086 3.659 1.00 . A B . 7 GLU HA 1 1
17 23544 1 1 7 GLU HB2 H 18.198 -2.737 3.600 1.00 . A B . 7 GLU HB2 1 1
17 23545 1 1 7 GLU HB3 H 18.696 -1.404 2.564 1.00 . A B . 7 GLU HB3 1 1
17 23546 1 1 7 GLU HG2 H 18.976 -1.379 5.550 1.00 . A B . 7 GLU HG2 1 1
17 23547 1 1 7 GLU HG3 H 20.235 -1.922 4.459 1.00 . A B . 7 GLU HG3 1 1
17 23548 1 1 7 GLU N N 16.642 -1.209 5.188 1.00 . A B . 7 GLU N 1 1
17 23549 1 1 7 GLU O O 15.337 -0.730 2.101 1.00 . A B . 7 GLU O 1 1
17 23550 1 1 7 GLU OE1 O 20.720 0.414 3.533 1.00 . A B . 7 GLU OE1 1 1
17 23551 1 1 7 GLU OE2 O 19.316 1.044 5.090 1.00 . A B . 7 GLU OE2 1 1
17 23552 1 1 8 GLU C C 13.485 -3.685 2.741 1.00 . A B . 8 GLU C 1 1
17 23553 1 1 8 GLU CA C 14.782 -3.434 1.991 1.00 . A B . 8 GLU CA 1 1
17 23554 1 1 8 GLU CB C 15.347 -4.743 1.445 1.00 . A B . 8 GLU CB 1 1
17 23555 1 1 8 GLU CD C 17.208 -5.845 0.146 1.00 . A B . 8 GLU CD 1 1
17 23556 1 1 8 GLU CG C 16.705 -4.574 0.792 1.00 . A B . 8 GLU CG 1 1
17 23557 1 1 8 GLU H H 16.275 -3.361 3.447 1.00 . A B . 8 GLU H 1 1
17 23558 1 1 8 GLU HA H 14.597 -2.765 1.185 1.00 . A B . 8 GLU HA 1 1
17 23559 1 1 8 GLU HB2 H 15.444 -5.448 2.257 1.00 . A B . 8 GLU HB2 1 1
17 23560 1 1 8 GLU HB3 H 14.664 -5.141 0.711 1.00 . A B . 8 GLU HB3 1 1
17 23561 1 1 8 GLU HG2 H 16.633 -3.807 0.038 1.00 . A B . 8 GLU HG2 1 1
17 23562 1 1 8 GLU HG3 H 17.414 -4.268 1.546 1.00 . A B . 8 GLU HG3 1 1
17 23563 1 1 8 GLU N N 15.750 -2.803 2.853 1.00 . A B . 8 GLU N 1 1
17 23564 1 1 8 GLU O O 12.531 -4.249 2.203 1.00 . A B . 8 GLU O 1 1
17 23565 1 1 8 GLU OE1 O 16.653 -6.244 -0.899 1.00 . A B . 8 GLU OE1 1 1
17 23566 1 1 8 GLU OE2 O 18.172 -6.443 0.669 1.00 . A B . 8 GLU OE2 1 1
17 23567 1 1 9 GLN C C 11.988 -2.087 5.512 1.00 . A B . 9 GLN C 1 1
17 23568 1 1 9 GLN CA C 12.305 -3.423 4.843 1.00 . A B . 9 GLN CA 1 1
17 23569 1 1 9 GLN CB C 12.553 -4.528 5.878 1.00 . A B . 9 GLN CB 1 1
17 23570 1 1 9 GLN CD C 10.708 -4.424 7.622 1.00 . A B . 9 GLN CD 1 1
17 23571 1 1 9 GLN CG C 11.283 -5.161 6.429 1.00 . A B . 9 GLN CG 1 1
17 23572 1 1 9 GLN H H 14.270 -2.836 4.354 1.00 . A B . 9 GLN H 1 1
17 23573 1 1 9 GLN HA H 11.471 -3.705 4.216 1.00 . A B . 9 GLN HA 1 1
17 23574 1 1 9 GLN HB2 H 13.146 -5.306 5.418 1.00 . A B . 9 GLN HB2 1 1
17 23575 1 1 9 GLN HB3 H 13.107 -4.109 6.703 1.00 . A B . 9 GLN HB3 1 1
17 23576 1 1 9 GLN HE21 H 8.868 -4.840 7.006 1.00 . A B . 9 GLN HE21 1 1
17 23577 1 1 9 GLN HE22 H 8.984 -3.923 8.467 1.00 . A B . 9 GLN HE22 1 1
17 23578 1 1 9 GLN HG2 H 10.538 -5.174 5.647 1.00 . A B . 9 GLN HG2 1 1
17 23579 1 1 9 GLN HG3 H 11.505 -6.175 6.726 1.00 . A B . 9 GLN HG3 1 1
17 23580 1 1 9 GLN N N 13.470 -3.271 3.994 1.00 . A B . 9 GLN N 1 1
17 23581 1 1 9 GLN NE2 N 9.390 -4.392 7.710 1.00 . A B . 9 GLN NE2 1 1
17 23582 1 1 9 GLN O O 12.304 -1.869 6.679 1.00 . A B . 9 GLN O 1 1
17 23583 1 1 9 GLN OE1 O 11.440 -3.879 8.452 1.00 . A B . 9 GLN OE1 1 1
17 23584 1 1 10 MET C C 9.911 0.101 6.236 1.00 . A B . 10 MET C 1 1
17 23585 1 1 10 MET CA C 11.063 0.148 5.241 1.00 . A B . 10 MET CA 1 1
17 23586 1 1 10 MET CB C 10.709 1.074 4.075 1.00 . A B . 10 MET CB 1 1
17 23587 1 1 10 MET CE C 14.131 3.317 3.266 1.00 . A B . 10 MET CE 1 1
17 23588 1 1 10 MET CG C 11.919 1.654 3.364 1.00 . A B . 10 MET CG 1 1
17 23589 1 1 10 MET H H 11.161 -1.419 3.828 1.00 . A B . 10 MET H 1 1
17 23590 1 1 10 MET HA H 11.936 0.538 5.743 1.00 . A B . 10 MET HA 1 1
17 23591 1 1 10 MET HB2 H 10.129 0.516 3.354 1.00 . A B . 10 MET HB2 1 1
17 23592 1 1 10 MET HB3 H 10.110 1.891 4.449 1.00 . A B . 10 MET HB3 1 1
17 23593 1 1 10 MET HE1 H 14.784 4.024 3.756 1.00 . A B . 10 MET HE1 1 1
17 23594 1 1 10 MET HE2 H 13.677 3.784 2.404 1.00 . A B . 10 MET HE2 1 1
17 23595 1 1 10 MET HE3 H 14.705 2.458 2.949 1.00 . A B . 10 MET HE3 1 1
17 23596 1 1 10 MET HG2 H 12.569 0.845 3.068 1.00 . A B . 10 MET HG2 1 1
17 23597 1 1 10 MET HG3 H 11.584 2.183 2.484 1.00 . A B . 10 MET HG3 1 1
17 23598 1 1 10 MET N N 11.391 -1.184 4.748 1.00 . A B . 10 MET N 1 1
17 23599 1 1 10 MET O O 9.038 -0.764 6.165 1.00 . A B . 10 MET O 1 1
17 23600 1 1 10 MET SD S 12.852 2.794 4.407 1.00 . A B . 10 MET SD 1 1
17 23601 1 1 11 ASN C C 7.548 1.491 7.581 1.00 . A B . 11 ASN C 1 1
17 23602 1 1 11 ASN CA C 8.906 1.145 8.187 1.00 . A B . 11 ASN CA 1 1
17 23603 1 1 11 ASN CB C 9.305 2.200 9.222 1.00 . A B . 11 ASN CB 1 1
17 23604 1 1 11 ASN CG C 8.377 2.234 10.426 1.00 . A B . 11 ASN CG 1 1
17 23605 1 1 11 ASN H H 10.642 1.693 7.169 1.00 . A B . 11 ASN H 1 1
17 23606 1 1 11 ASN HA H 8.849 0.192 8.664 1.00 . A B . 11 ASN HA 1 1
17 23607 1 1 11 ASN HB2 H 10.304 1.990 9.572 1.00 . A B . 11 ASN HB2 1 1
17 23608 1 1 11 ASN HB3 H 9.290 3.173 8.753 1.00 . A B . 11 ASN HB3 1 1
17 23609 1 1 11 ASN HD21 H 8.681 4.188 10.635 1.00 . A B . 11 ASN HD21 1 1
17 23610 1 1 11 ASN HD22 H 7.610 3.463 11.785 1.00 . A B . 11 ASN HD22 1 1
17 23611 1 1 11 ASN N N 9.920 1.049 7.162 1.00 . A B . 11 ASN N 1 1
17 23612 1 1 11 ASN ND2 N 8.205 3.411 11.008 1.00 . A B . 11 ASN ND2 1 1
17 23613 1 1 11 ASN O O 6.505 1.095 8.101 1.00 . A B . 11 ASN O 1 1
17 23614 1 1 11 ASN OD1 O 7.821 1.212 10.832 1.00 . A B . 11 ASN OD1 1 1
17 23615 1 1 12 SER C C 5.580 1.513 5.195 1.00 . A B . 12 SER C 1 1
17 23616 1 1 12 SER CA C 6.356 2.670 5.812 1.00 . A B . 12 SER CA 1 1
17 23617 1 1 12 SER CB C 6.697 3.709 4.741 1.00 . A B . 12 SER CB 1 1
17 23618 1 1 12 SER H H 8.436 2.383 6.029 1.00 . A B . 12 SER H 1 1
17 23619 1 1 12 SER HA H 5.744 3.135 6.570 1.00 . A B . 12 SER HA 1 1
17 23620 1 1 12 SER HB2 H 7.273 3.234 3.952 1.00 . A B . 12 SER HB2 1 1
17 23621 1 1 12 SER HB3 H 5.778 4.120 4.332 1.00 . A B . 12 SER HB3 1 1
17 23622 1 1 12 SER HG H 7.476 4.686 6.254 1.00 . A B . 12 SER HG 1 1
17 23623 1 1 12 SER N N 7.574 2.191 6.450 1.00 . A B . 12 SER N 1 1
17 23624 1 1 12 SER O O 4.374 1.613 4.974 1.00 . A B . 12 SER O 1 1
17 23625 1 1 12 SER OG O 7.467 4.767 5.291 1.00 . A B . 12 SER OG 1 1
17 23626 1 1 13 ILE C C 4.586 -1.283 5.336 1.00 . A B . 13 ILE C 1 1
17 23627 1 1 13 ILE CA C 5.642 -0.774 4.373 1.00 . A B . 13 ILE CA 1 1
17 23628 1 1 13 ILE CB C 6.652 -1.920 4.152 1.00 . A B . 13 ILE CB 1 1
17 23629 1 1 13 ILE CD1 C 7.855 -1.271 1.985 1.00 . A B . 13 ILE CD1 1 1
17 23630 1 1 13 ILE CG1 C 7.936 -1.415 3.492 1.00 . A B . 13 ILE CG1 1 1
17 23631 1 1 13 ILE CG2 C 6.017 -3.024 3.316 1.00 . A B . 13 ILE CG2 1 1
17 23632 1 1 13 ILE H H 7.232 0.389 5.150 1.00 . A B . 13 ILE H 1 1
17 23633 1 1 13 ILE HA H 5.193 -0.507 3.434 1.00 . A B . 13 ILE HA 1 1
17 23634 1 1 13 ILE HB H 6.895 -2.339 5.118 1.00 . A B . 13 ILE HB 1 1
17 23635 1 1 13 ILE HD11 H 7.655 -2.235 1.541 1.00 . A B . 13 ILE HD11 1 1
17 23636 1 1 13 ILE HD12 H 8.793 -0.888 1.609 1.00 . A B . 13 ILE HD12 1 1
17 23637 1 1 13 ILE HD13 H 7.059 -0.586 1.732 1.00 . A B . 13 ILE HD13 1 1
17 23638 1 1 13 ILE HG12 H 8.174 -0.436 3.898 1.00 . A B . 13 ILE HG12 1 1
17 23639 1 1 13 ILE HG13 H 8.741 -2.108 3.730 1.00 . A B . 13 ILE HG13 1 1
17 23640 1 1 13 ILE HG21 H 5.154 -3.417 3.832 1.00 . A B . 13 ILE HG21 1 1
17 23641 1 1 13 ILE HG22 H 6.735 -3.814 3.160 1.00 . A B . 13 ILE HG22 1 1
17 23642 1 1 13 ILE HG23 H 5.712 -2.622 2.361 1.00 . A B . 13 ILE HG23 1 1
17 23643 1 1 13 ILE N N 6.276 0.409 4.939 1.00 . A B . 13 ILE N 1 1
17 23644 1 1 13 ILE O O 3.446 -1.571 4.965 1.00 . A B . 13 ILE O 1 1
17 23645 1 1 14 ASN C C 2.965 -1.003 7.879 1.00 . A B . 14 ASN C 1 1
17 23646 1 1 14 ASN CA C 4.182 -1.889 7.664 1.00 . A B . 14 ASN CA 1 1
17 23647 1 1 14 ASN CB C 5.016 -1.963 8.944 1.00 . A B . 14 ASN CB 1 1
17 23648 1 1 14 ASN CG C 6.368 -2.615 8.711 1.00 . A B . 14 ASN CG 1 1
17 23649 1 1 14 ASN H H 5.909 -1.069 6.795 1.00 . A B . 14 ASN H 1 1
17 23650 1 1 14 ASN HA H 3.856 -2.881 7.393 1.00 . A B . 14 ASN HA 1 1
17 23651 1 1 14 ASN HB2 H 5.178 -0.963 9.319 1.00 . A B . 14 ASN HB2 1 1
17 23652 1 1 14 ASN HB3 H 4.482 -2.540 9.683 1.00 . A B . 14 ASN HB3 1 1
17 23653 1 1 14 ASN HD21 H 7.154 -0.860 8.206 1.00 . A B . 14 ASN HD21 1 1
17 23654 1 1 14 ASN HD22 H 8.234 -2.208 8.142 1.00 . A B . 14 ASN HD22 1 1
17 23655 1 1 14 ASN N N 5.002 -1.369 6.587 1.00 . A B . 14 ASN N 1 1
17 23656 1 1 14 ASN ND2 N 7.350 -1.814 8.318 1.00 . A B . 14 ASN ND2 1 1
17 23657 1 1 14 ASN O O 1.866 -1.492 8.130 1.00 . A B . 14 ASN O 1 1
17 23658 1 1 14 ASN OD1 O 6.527 -3.822 8.873 1.00 . A B . 14 ASN OD1 1 1
17 23659 1 1 15 SER C C 1.014 1.046 6.843 1.00 . A B . 15 SER C 1 1
17 23660 1 1 15 SER CA C 2.086 1.262 7.907 1.00 . A B . 15 SER CA 1 1
17 23661 1 1 15 SER CB C 2.637 2.682 7.830 1.00 . A B . 15 SER CB 1 1
17 23662 1 1 15 SER H H 4.067 0.634 7.573 1.00 . A B . 15 SER H 1 1
17 23663 1 1 15 SER HA H 1.648 1.109 8.878 1.00 . A B . 15 SER HA 1 1
17 23664 1 1 15 SER HB2 H 3.020 2.865 6.838 1.00 . A B . 15 SER HB2 1 1
17 23665 1 1 15 SER HB3 H 1.846 3.385 8.047 1.00 . A B . 15 SER HB3 1 1
17 23666 1 1 15 SER HG H 3.543 2.282 9.522 1.00 . A B . 15 SER HG 1 1
17 23667 1 1 15 SER N N 3.166 0.304 7.757 1.00 . A B . 15 SER N 1 1
17 23668 1 1 15 SER O O -0.174 1.056 7.148 1.00 . A B . 15 SER O 1 1
17 23669 1 1 15 SER OG O 3.684 2.868 8.767 1.00 . A B . 15 SER OG 1 1
17 23670 1 1 16 VAL C C -0.252 -0.743 4.795 1.00 . A B . 16 VAL C 1 1
17 23671 1 1 16 VAL CA C 0.511 0.545 4.508 1.00 . A B . 16 VAL CA 1 1
17 23672 1 1 16 VAL CB C 1.250 0.394 3.160 1.00 . A B . 16 VAL CB 1 1
17 23673 1 1 16 VAL CG1 C 0.293 -0.022 2.054 1.00 . A B . 16 VAL CG1 1 1
17 23674 1 1 16 VAL CG2 C 1.965 1.681 2.784 1.00 . A B . 16 VAL CG2 1 1
17 23675 1 1 16 VAL H H 2.402 0.884 5.408 1.00 . A B . 16 VAL H 1 1
17 23676 1 1 16 VAL HA H -0.189 1.365 4.428 1.00 . A B . 16 VAL HA 1 1
17 23677 1 1 16 VAL HB H 1.991 -0.382 3.272 1.00 . A B . 16 VAL HB 1 1
17 23678 1 1 16 VAL HG11 H -0.166 -0.965 2.313 1.00 . A B . 16 VAL HG11 1 1
17 23679 1 1 16 VAL HG12 H 0.837 -0.129 1.128 1.00 . A B . 16 VAL HG12 1 1
17 23680 1 1 16 VAL HG13 H -0.472 0.730 1.938 1.00 . A B . 16 VAL HG13 1 1
17 23681 1 1 16 VAL HG21 H 2.722 1.899 3.522 1.00 . A B . 16 VAL HG21 1 1
17 23682 1 1 16 VAL HG22 H 1.252 2.491 2.748 1.00 . A B . 16 VAL HG22 1 1
17 23683 1 1 16 VAL HG23 H 2.429 1.565 1.816 1.00 . A B . 16 VAL HG23 1 1
17 23684 1 1 16 VAL N N 1.439 0.839 5.598 1.00 . A B . 16 VAL N 1 1
17 23685 1 1 16 VAL O O -1.479 -0.794 4.686 1.00 . A B . 16 VAL O 1 1
17 23686 1 1 17 ASN C C -1.077 -3.012 6.605 1.00 . A B . 17 ASN C 1 1
17 23687 1 1 17 ASN CA C -0.057 -3.087 5.471 1.00 . A B . 17 ASN CA 1 1
17 23688 1 1 17 ASN CB C 1.084 -4.038 5.845 1.00 . A B . 17 ASN CB 1 1
17 23689 1 1 17 ASN CG C 0.650 -5.478 6.081 1.00 . A B . 17 ASN CG 1 1
17 23690 1 1 17 ASN H H 1.467 -1.634 5.272 1.00 . A B . 17 ASN H 1 1
17 23691 1 1 17 ASN HA H -0.544 -3.446 4.580 1.00 . A B . 17 ASN HA 1 1
17 23692 1 1 17 ASN HB2 H 1.816 -4.035 5.051 1.00 . A B . 17 ASN HB2 1 1
17 23693 1 1 17 ASN HB3 H 1.548 -3.672 6.749 1.00 . A B . 17 ASN HB3 1 1
17 23694 1 1 17 ASN HD21 H -0.810 -5.335 4.739 1.00 . A B . 17 ASN HD21 1 1
17 23695 1 1 17 ASN HD22 H -0.659 -6.862 5.528 1.00 . A B . 17 ASN HD22 1 1
17 23696 1 1 17 ASN N N 0.497 -1.769 5.182 1.00 . A B . 17 ASN N 1 1
17 23697 1 1 17 ASN ND2 N -0.375 -5.936 5.377 1.00 . A B . 17 ASN ND2 1 1
17 23698 1 1 17 ASN O O -2.088 -3.714 6.595 1.00 . A B . 17 ASN O 1 1
17 23699 1 1 17 ASN OD1 O 1.257 -6.184 6.885 1.00 . A B . 17 ASN OD1 1 1
17 23700 1 1 18 ASP C C -2.923 -1.154 8.224 1.00 . A B . 18 ASP C 1 1
17 23701 1 1 18 ASP CA C -1.702 -1.930 8.690 1.00 . A B . 18 ASP CA 1 1
17 23702 1 1 18 ASP CB C -0.988 -1.141 9.789 1.00 . A B . 18 ASP CB 1 1
17 23703 1 1 18 ASP CG C -0.834 -1.919 11.078 1.00 . A B . 18 ASP CG 1 1
17 23704 1 1 18 ASP H H 0.054 -1.670 7.550 1.00 . A B . 18 ASP H 1 1
17 23705 1 1 18 ASP HA H -2.015 -2.885 9.082 1.00 . A B . 18 ASP HA 1 1
17 23706 1 1 18 ASP HB2 H -0.002 -0.871 9.439 1.00 . A B . 18 ASP HB2 1 1
17 23707 1 1 18 ASP HB3 H -1.545 -0.243 9.992 1.00 . A B . 18 ASP HB3 1 1
17 23708 1 1 18 ASP N N -0.795 -2.162 7.578 1.00 . A B . 18 ASP N 1 1
17 23709 1 1 18 ASP O O -4.051 -1.625 8.335 1.00 . A B . 18 ASP O 1 1
17 23710 1 1 18 ASP OD1 O -1.744 -1.852 11.930 1.00 . A B . 18 ASP OD1 1 1
17 23711 1 1 18 ASP OD2 O 0.209 -2.586 11.255 1.00 . A B . 18 ASP OD2 1 1
17 23712 1 1 19 LYS C C -4.716 0.366 6.328 1.00 . A B . 19 LYS C 1 1
17 23713 1 1 19 LYS CA C -3.677 0.963 7.268 1.00 . A B . 19 LYS CA 1 1
17 23714 1 1 19 LYS CB C -2.929 2.102 6.606 1.00 . A B . 19 LYS CB 1 1
17 23715 1 1 19 LYS CD C -4.890 3.660 6.333 1.00 . A B . 19 LYS CD 1 1
17 23716 1 1 19 LYS CE C -4.453 4.416 7.575 1.00 . A B . 19 LYS CE 1 1
17 23717 1 1 19 LYS CG C -3.726 2.943 5.656 1.00 . A B . 19 LYS CG 1 1
17 23718 1 1 19 LYS H H -1.733 0.263 7.462 1.00 . A B . 19 LYS H 1 1
17 23719 1 1 19 LYS HA H -4.163 1.331 8.155 1.00 . A B . 19 LYS HA 1 1
17 23720 1 1 19 LYS HB2 H -2.533 2.748 7.372 1.00 . A B . 19 LYS HB2 1 1
17 23721 1 1 19 LYS HB3 H -2.102 1.679 6.053 1.00 . A B . 19 LYS HB3 1 1
17 23722 1 1 19 LYS HD2 H -5.322 4.360 5.635 1.00 . A B . 19 LYS HD2 1 1
17 23723 1 1 19 LYS HD3 H -5.634 2.928 6.613 1.00 . A B . 19 LYS HD3 1 1
17 23724 1 1 19 LYS HE2 H -5.332 4.767 8.094 1.00 . A B . 19 LYS HE2 1 1
17 23725 1 1 19 LYS HE3 H -3.909 3.733 8.211 1.00 . A B . 19 LYS HE3 1 1
17 23726 1 1 19 LYS HG2 H -3.054 3.656 5.235 1.00 . A B . 19 LYS HG2 1 1
17 23727 1 1 19 LYS HG3 H -4.111 2.304 4.876 1.00 . A B . 19 LYS HG3 1 1
17 23728 1 1 19 LYS HZ1 H -3.369 6.109 8.126 1.00 . A B . 19 LYS HZ1 1 1
17 23729 1 1 19 LYS HZ2 H -4.065 6.216 6.587 1.00 . A B . 19 LYS HZ2 1 1
17 23730 1 1 19 LYS HZ3 H -2.691 5.259 6.832 1.00 . A B . 19 LYS HZ3 1 1
17 23731 1 1 19 LYS N N -2.666 0.017 7.656 1.00 . A B . 19 LYS N 1 1
17 23732 1 1 19 LYS NZ N -3.584 5.579 7.257 1.00 . A B . 19 LYS NZ 1 1
17 23733 1 1 19 LYS O O -5.918 0.508 6.550 1.00 . A B . 19 LYS O 1 1
17 23734 1 1 20 LEU C C -5.932 -2.021 4.780 1.00 . A B . 20 LEU C 1 1
17 23735 1 1 20 LEU CA C -5.144 -0.824 4.267 1.00 . A B . 20 LEU CA 1 1
17 23736 1 1 20 LEU CB C -4.369 -1.190 3.007 1.00 . A B . 20 LEU CB 1 1
17 23737 1 1 20 LEU CD1 C -3.150 -0.470 0.938 1.00 . A B . 20 LEU CD1 1 1
17 23738 1 1 20 LEU CD2 C -5.026 0.921 1.833 1.00 . A B . 20 LEU CD2 1 1
17 23739 1 1 20 LEU CG C -3.868 0.002 2.191 1.00 . A B . 20 LEU CG 1 1
17 23740 1 1 20 LEU H H -3.279 -0.401 5.182 1.00 . A B . 20 LEU H 1 1
17 23741 1 1 20 LEU HA H -5.840 -0.043 4.020 1.00 . A B . 20 LEU HA 1 1
17 23742 1 1 20 LEU HB2 H -3.519 -1.781 3.298 1.00 . A B . 20 LEU HB2 1 1
17 23743 1 1 20 LEU HB3 H -5.006 -1.790 2.375 1.00 . A B . 20 LEU HB3 1 1
17 23744 1 1 20 LEU HD11 H -2.294 -1.067 1.216 1.00 . A B . 20 LEU HD11 1 1
17 23745 1 1 20 LEU HD12 H -2.823 0.385 0.366 1.00 . A B . 20 LEU HD12 1 1
17 23746 1 1 20 LEU HD13 H -3.824 -1.066 0.339 1.00 . A B . 20 LEU HD13 1 1
17 23747 1 1 20 LEU HD21 H -5.809 0.347 1.361 1.00 . A B . 20 LEU HD21 1 1
17 23748 1 1 20 LEU HD22 H -4.680 1.684 1.152 1.00 . A B . 20 LEU HD22 1 1
17 23749 1 1 20 LEU HD23 H -5.409 1.385 2.729 1.00 . A B . 20 LEU HD23 1 1
17 23750 1 1 20 LEU HG H -3.164 0.566 2.786 1.00 . A B . 20 LEU HG 1 1
17 23751 1 1 20 LEU N N -4.250 -0.286 5.281 1.00 . A B . 20 LEU N 1 1
17 23752 1 1 20 LEU O O -6.990 -2.347 4.244 1.00 . A B . 20 LEU O 1 1
17 23753 1 1 21 ASN C C -7.039 -3.311 7.551 1.00 . A B . 21 ASN C 1 1
17 23754 1 1 21 ASN CA C -6.122 -3.790 6.422 1.00 . A B . 21 ASN CA 1 1
17 23755 1 1 21 ASN CB C -5.111 -4.841 6.906 1.00 . A B . 21 ASN CB 1 1
17 23756 1 1 21 ASN CG C -5.754 -6.047 7.572 1.00 . A B . 21 ASN CG 1 1
17 23757 1 1 21 ASN H H -4.583 -2.355 6.216 1.00 . A B . 21 ASN H 1 1
17 23758 1 1 21 ASN HA H -6.738 -4.231 5.651 1.00 . A B . 21 ASN HA 1 1
17 23759 1 1 21 ASN HB2 H -4.542 -5.191 6.058 1.00 . A B . 21 ASN HB2 1 1
17 23760 1 1 21 ASN HB3 H -4.438 -4.379 7.613 1.00 . A B . 21 ASN HB3 1 1
17 23761 1 1 21 ASN HD21 H -4.097 -6.361 8.616 1.00 . A B . 21 ASN HD21 1 1
17 23762 1 1 21 ASN HD22 H -5.388 -7.472 8.904 1.00 . A B . 21 ASN HD22 1 1
17 23763 1 1 21 ASN N N -5.430 -2.659 5.827 1.00 . A B . 21 ASN N 1 1
17 23764 1 1 21 ASN ND2 N -5.006 -6.693 8.451 1.00 . A B . 21 ASN ND2 1 1
17 23765 1 1 21 ASN O O -8.127 -2.808 7.282 1.00 . A B . 21 ASN O 1 1
17 23766 1 1 21 ASN OD1 O -6.900 -6.402 7.294 1.00 . A B . 21 ASN OD1 1 1
17 23767 1 1 22 LYS C C -8.803 -3.585 9.956 1.00 . A B . 22 LYS C 1 1
17 23768 1 1 22 LYS CA C -7.380 -3.025 9.977 1.00 . A B . 22 LYS CA 1 1
17 23769 1 1 22 LYS CB C -7.427 -1.503 10.090 1.00 . A B . 22 LYS CB 1 1
17 23770 1 1 22 LYS CD C -6.158 0.633 10.482 1.00 . A B . 22 LYS CD 1 1
17 23771 1 1 22 LYS CE C -6.991 1.064 11.678 1.00 . A B . 22 LYS CE 1 1
17 23772 1 1 22 LYS CG C -6.074 -0.881 10.376 1.00 . A B . 22 LYS CG 1 1
17 23773 1 1 22 LYS H H -5.695 -3.805 8.951 1.00 . A B . 22 LYS H 1 1
17 23774 1 1 22 LYS HA H -6.880 -3.411 10.851 1.00 . A B . 22 LYS HA 1 1
17 23775 1 1 22 LYS HB2 H -7.800 -1.096 9.164 1.00 . A B . 22 LYS HB2 1 1
17 23776 1 1 22 LYS HB3 H -8.099 -1.234 10.891 1.00 . A B . 22 LYS HB3 1 1
17 23777 1 1 22 LYS HD2 H -5.160 1.033 10.590 1.00 . A B . 22 LYS HD2 1 1
17 23778 1 1 22 LYS HD3 H -6.608 1.023 9.580 1.00 . A B . 22 LYS HD3 1 1
17 23779 1 1 22 LYS HE2 H -7.079 2.139 11.673 1.00 . A B . 22 LYS HE2 1 1
17 23780 1 1 22 LYS HE3 H -7.972 0.621 11.589 1.00 . A B . 22 LYS HE3 1 1
17 23781 1 1 22 LYS HG2 H -5.696 -1.275 11.307 1.00 . A B . 22 LYS HG2 1 1
17 23782 1 1 22 LYS HG3 H -5.402 -1.143 9.573 1.00 . A B . 22 LYS HG3 1 1
17 23783 1 1 22 LYS HZ1 H -6.955 0.981 13.764 1.00 . A B . 22 LYS HZ1 1 1
17 23784 1 1 22 LYS HZ2 H -5.419 1.009 13.054 1.00 . A B . 22 LYS HZ2 1 1
17 23785 1 1 22 LYS HZ3 H -6.344 -0.404 13.012 1.00 . A B . 22 LYS HZ3 1 1
17 23786 1 1 22 LYS N N -6.592 -3.435 8.804 1.00 . A B . 22 LYS N 1 1
17 23787 1 1 22 LYS NZ N -6.385 0.633 12.966 1.00 . A B . 22 LYS NZ 1 1
17 23788 1 1 22 LYS O O -9.717 -3.007 10.548 1.00 . A B . 22 LYS O 1 1
17 23789 1 1 23 GLY C C -11.131 -4.874 8.049 1.00 . A B . 23 GLY C 1 1
17 23790 1 1 23 GLY CA C -10.296 -5.333 9.229 1.00 . A B . 23 GLY CA 1 1
17 23791 1 1 23 GLY H H -8.234 -5.104 8.797 1.00 . A B . 23 GLY H 1 1
17 23792 1 1 23 GLY HA2 H -10.165 -6.403 9.165 1.00 . A B . 23 GLY HA2 1 1
17 23793 1 1 23 GLY HA3 H -10.825 -5.100 10.140 1.00 . A B . 23 GLY HA3 1 1
17 23794 1 1 23 GLY N N -8.989 -4.705 9.275 1.00 . A B . 23 GLY N 1 1
17 23795 1 1 23 GLY O O -12.333 -5.138 7.991 1.00 . A B . 23 GLY O 1 1
17 23796 1 1 24 LYS C C -10.877 -4.752 4.775 1.00 . A B . 24 LYS C 1 1
17 23797 1 1 24 LYS CA C -11.182 -3.758 5.893 1.00 . A B . 24 LYS CA 1 1
17 23798 1 1 24 LYS CB C -10.734 -2.358 5.462 1.00 . A B . 24 LYS CB 1 1
17 23799 1 1 24 LYS CD C -10.310 0.043 6.059 1.00 . A B . 24 LYS CD 1 1
17 23800 1 1 24 LYS CE C -8.845 -0.062 5.654 1.00 . A B . 24 LYS CE 1 1
17 23801 1 1 24 LYS CG C -10.854 -1.297 6.537 1.00 . A B . 24 LYS CG 1 1
17 23802 1 1 24 LYS H H -9.567 -3.916 7.253 1.00 . A B . 24 LYS H 1 1
17 23803 1 1 24 LYS HA H -12.245 -3.751 6.081 1.00 . A B . 24 LYS HA 1 1
17 23804 1 1 24 LYS HB2 H -9.706 -2.406 5.146 1.00 . A B . 24 LYS HB2 1 1
17 23805 1 1 24 LYS HB3 H -11.335 -2.049 4.630 1.00 . A B . 24 LYS HB3 1 1
17 23806 1 1 24 LYS HD2 H -10.887 0.371 5.207 1.00 . A B . 24 LYS HD2 1 1
17 23807 1 1 24 LYS HD3 H -10.403 0.763 6.858 1.00 . A B . 24 LYS HD3 1 1
17 23808 1 1 24 LYS HE2 H -8.277 -0.420 6.499 1.00 . A B . 24 LYS HE2 1 1
17 23809 1 1 24 LYS HE3 H -8.760 -0.767 4.840 1.00 . A B . 24 LYS HE3 1 1
17 23810 1 1 24 LYS HG2 H -11.895 -1.180 6.803 1.00 . A B . 24 LYS HG2 1 1
17 23811 1 1 24 LYS HG3 H -10.297 -1.618 7.394 1.00 . A B . 24 LYS HG3 1 1
17 23812 1 1 24 LYS HZ1 H -8.819 1.613 4.392 1.00 . A B . 24 LYS HZ1 1 1
17 23813 1 1 24 LYS HZ2 H -7.288 1.133 4.944 1.00 . A B . 24 LYS HZ2 1 1
17 23814 1 1 24 LYS HZ3 H -8.342 1.935 5.986 1.00 . A B . 24 LYS HZ3 1 1
17 23815 1 1 24 LYS N N -10.507 -4.170 7.115 1.00 . A B . 24 LYS N 1 1
17 23816 1 1 24 LYS NZ N -8.284 1.245 5.217 1.00 . A B . 24 LYS NZ 1 1
17 23817 1 1 24 LYS O O -11.058 -5.961 4.939 1.00 . A B . 24 LYS O 1 1
17 23818 1 1 25 GLY C C -8.721 -5.805 2.954 1.00 . A B . 25 GLY C 1 1
17 23819 1 1 25 GLY CA C -9.989 -5.087 2.555 1.00 . A B . 25 GLY CA 1 1
17 23820 1 1 25 GLY H H -10.422 -3.262 3.519 1.00 . A B . 25 GLY H 1 1
17 23821 1 1 25 GLY HA2 H -10.765 -5.817 2.328 1.00 . A B . 25 GLY HA2 1 1
17 23822 1 1 25 GLY HA3 H -9.790 -4.479 1.678 1.00 . A B . 25 GLY HA3 1 1
17 23823 1 1 25 GLY N N -10.442 -4.233 3.629 1.00 . A B . 25 GLY N 1 1
17 23824 1 1 25 GLY O O -7.661 -5.189 3.047 1.00 . A B . 25 GLY O 1 1
17 23825 1 1 26 LYS C C -6.611 -8.014 2.712 1.00 . A B . 26 LYS C 1 1
17 23826 1 1 26 LYS CA C -7.724 -7.882 3.728 1.00 . A B . 26 LYS CA 1 1
17 23827 1 1 26 LYS CB C -8.190 -9.270 4.132 1.00 . A B . 26 LYS CB 1 1
17 23828 1 1 26 LYS CD C -9.043 -10.635 6.021 1.00 . A B . 26 LYS CD 1 1
17 23829 1 1 26 LYS CE C -9.870 -11.679 5.279 1.00 . A B . 26 LYS CE 1 1
17 23830 1 1 26 LYS CG C -9.091 -9.282 5.343 1.00 . A B . 26 LYS CG 1 1
17 23831 1 1 26 LYS H H -9.694 -7.537 3.047 1.00 . A B . 26 LYS H 1 1
17 23832 1 1 26 LYS HA H -7.338 -7.377 4.601 1.00 . A B . 26 LYS HA 1 1
17 23833 1 1 26 LYS HB2 H -8.728 -9.703 3.308 1.00 . A B . 26 LYS HB2 1 1
17 23834 1 1 26 LYS HB3 H -7.325 -9.880 4.346 1.00 . A B . 26 LYS HB3 1 1
17 23835 1 1 26 LYS HD2 H -8.013 -10.962 6.051 1.00 . A B . 26 LYS HD2 1 1
17 23836 1 1 26 LYS HD3 H -9.421 -10.536 7.028 1.00 . A B . 26 LYS HD3 1 1
17 23837 1 1 26 LYS HE2 H -10.912 -11.508 5.498 1.00 . A B . 26 LYS HE2 1 1
17 23838 1 1 26 LYS HE3 H -9.708 -11.574 4.214 1.00 . A B . 26 LYS HE3 1 1
17 23839 1 1 26 LYS HG2 H -8.757 -8.524 6.029 1.00 . A B . 26 LYS HG2 1 1
17 23840 1 1 26 LYS HG3 H -10.104 -9.076 5.033 1.00 . A B . 26 LYS HG3 1 1
17 23841 1 1 26 LYS HZ1 H -8.554 -13.297 5.387 1.00 . A B . 26 LYS HZ1 1 1
17 23842 1 1 26 LYS HZ2 H -10.181 -13.745 5.276 1.00 . A B . 26 LYS HZ2 1 1
17 23843 1 1 26 LYS HZ3 H -9.566 -13.146 6.732 1.00 . A B . 26 LYS HZ3 1 1
17 23844 1 1 26 LYS N N -8.836 -7.097 3.214 1.00 . A B . 26 LYS N 1 1
17 23845 1 1 26 LYS NZ N -9.520 -13.063 5.696 1.00 . A B . 26 LYS NZ 1 1
17 23846 1 1 26 LYS O O -6.584 -8.960 1.935 1.00 . A B . 26 LYS O 1 1
17 23847 1 1 27 LEU C C -3.321 -7.436 2.542 1.00 . A B . 27 LEU C 1 1
17 23848 1 1 27 LEU CA C -4.606 -7.052 1.819 1.00 . A B . 27 LEU CA 1 1
17 23849 1 1 27 LEU CB C -4.527 -5.656 1.211 1.00 . A B . 27 LEU CB 1 1
17 23850 1 1 27 LEU CD1 C -3.431 -6.266 -0.940 1.00 . A B . 27 LEU CD1 1 1
17 23851 1 1 27 LEU CD2 C -3.173 -3.954 -0.011 1.00 . A B . 27 LEU CD2 1 1
17 23852 1 1 27 LEU CG C -3.329 -5.429 0.325 1.00 . A B . 27 LEU CG 1 1
17 23853 1 1 27 LEU H H -5.723 -6.397 3.425 1.00 . A B . 27 LEU H 1 1
17 23854 1 1 27 LEU HA H -4.803 -7.772 1.040 1.00 . A B . 27 LEU HA 1 1
17 23855 1 1 27 LEU HB2 H -5.420 -5.492 0.625 1.00 . A B . 27 LEU HB2 1 1
17 23856 1 1 27 LEU HB3 H -4.501 -4.934 2.014 1.00 . A B . 27 LEU HB3 1 1
17 23857 1 1 27 LEU HD11 H -3.476 -7.313 -0.677 1.00 . A B . 27 LEU HD11 1 1
17 23858 1 1 27 LEU HD12 H -2.566 -6.086 -1.562 1.00 . A B . 27 LEU HD12 1 1
17 23859 1 1 27 LEU HD13 H -4.325 -5.992 -1.480 1.00 . A B . 27 LEU HD13 1 1
17 23860 1 1 27 LEU HD21 H -2.313 -3.820 -0.651 1.00 . A B . 27 LEU HD21 1 1
17 23861 1 1 27 LEU HD22 H -3.035 -3.389 0.900 1.00 . A B . 27 LEU HD22 1 1
17 23862 1 1 27 LEU HD23 H -4.058 -3.606 -0.520 1.00 . A B . 27 LEU HD23 1 1
17 23863 1 1 27 LEU HG H -2.463 -5.745 0.876 1.00 . A B . 27 LEU HG 1 1
17 23864 1 1 27 LEU N N -5.686 -7.084 2.744 1.00 . A B . 27 LEU N 1 1
17 23865 1 1 27 LEU O O -2.658 -6.603 3.162 1.00 . A B . 27 LEU O 1 1
17 23866 1 1 28 SER C C -0.594 -9.024 2.357 1.00 . A B . 28 SER C 1 1
17 23867 1 1 28 SER CA C -1.856 -9.265 3.172 1.00 . A B . 28 SER CA 1 1
17 23868 1 1 28 SER CB C -2.065 -10.762 3.394 1.00 . A B . 28 SER CB 1 1
17 23869 1 1 28 SER H H -3.571 -9.318 1.950 1.00 . A B . 28 SER H 1 1
17 23870 1 1 28 SER HA H -1.762 -8.772 4.127 1.00 . A B . 28 SER HA 1 1
17 23871 1 1 28 SER HB2 H -2.093 -11.266 2.439 1.00 . A B . 28 SER HB2 1 1
17 23872 1 1 28 SER HB3 H -1.252 -11.154 3.983 1.00 . A B . 28 SER HB3 1 1
17 23873 1 1 28 SER HG H -3.174 -10.813 5.015 1.00 . A B . 28 SER HG 1 1
17 23874 1 1 28 SER N N -3.008 -8.716 2.487 1.00 . A B . 28 SER N 1 1
17 23875 1 1 28 SER O O -0.376 -9.669 1.334 1.00 . A B . 28 SER O 1 1
17 23876 1 1 28 SER OG O -3.288 -11.004 4.075 1.00 . A B . 28 SER OG 1 1
17 23877 1 1 29 LEU C C 2.558 -8.718 2.410 1.00 . A B . 29 LEU C 1 1
17 23878 1 1 29 LEU CA C 1.443 -7.738 2.099 1.00 . A B . 29 LEU CA 1 1
17 23879 1 1 29 LEU CB C 1.920 -6.325 2.445 1.00 . A B . 29 LEU CB 1 1
17 23880 1 1 29 LEU CD1 C -0.186 -5.049 1.931 1.00 . A B . 29 LEU CD1 1 1
17 23881 1 1 29 LEU CD2 C 2.016 -3.874 1.920 1.00 . A B . 29 LEU CD2 1 1
17 23882 1 1 29 LEU CG C 1.295 -5.182 1.635 1.00 . A B . 29 LEU CG 1 1
17 23883 1 1 29 LEU H H -0.008 -7.600 3.625 1.00 . A B . 29 LEU H 1 1
17 23884 1 1 29 LEU HA H 1.232 -7.783 1.041 1.00 . A B . 29 LEU HA 1 1
17 23885 1 1 29 LEU HB2 H 1.714 -6.154 3.485 1.00 . A B . 29 LEU HB2 1 1
17 23886 1 1 29 LEU HB3 H 2.986 -6.290 2.304 1.00 . A B . 29 LEU HB3 1 1
17 23887 1 1 29 LEU HD11 H -0.323 -4.777 2.967 1.00 . A B . 29 LEU HD11 1 1
17 23888 1 1 29 LEU HD12 H -0.675 -5.992 1.739 1.00 . A B . 29 LEU HD12 1 1
17 23889 1 1 29 LEU HD13 H -0.612 -4.284 1.299 1.00 . A B . 29 LEU HD13 1 1
17 23890 1 1 29 LEU HD21 H 1.567 -3.081 1.340 1.00 . A B . 29 LEU HD21 1 1
17 23891 1 1 29 LEU HD22 H 3.058 -3.971 1.649 1.00 . A B . 29 LEU HD22 1 1
17 23892 1 1 29 LEU HD23 H 1.938 -3.639 2.971 1.00 . A B . 29 LEU HD23 1 1
17 23893 1 1 29 LEU HG H 1.403 -5.399 0.583 1.00 . A B . 29 LEU HG 1 1
17 23894 1 1 29 LEU N N 0.219 -8.079 2.804 1.00 . A B . 29 LEU N 1 1
17 23895 1 1 29 LEU O O 2.485 -9.511 3.348 1.00 . A B . 29 LEU O 1 1
17 23896 1 1 30 SER C C 5.944 -8.554 1.237 1.00 . A B . 30 SER C 1 1
17 23897 1 1 30 SER CA C 4.789 -9.396 1.755 1.00 . A B . 30 SER CA 1 1
17 23898 1 1 30 SER CB C 4.699 -10.698 0.998 1.00 . A B . 30 SER CB 1 1
17 23899 1 1 30 SER H H 3.504 -8.074 0.806 1.00 . A B . 30 SER H 1 1
17 23900 1 1 30 SER HA H 4.928 -9.599 2.795 1.00 . A B . 30 SER HA 1 1
17 23901 1 1 30 SER HB2 H 4.562 -10.480 -0.036 1.00 . A B . 30 SER HB2 1 1
17 23902 1 1 30 SER HB3 H 5.609 -11.238 1.134 1.00 . A B . 30 SER HB3 1 1
17 23903 1 1 30 SER HG H 3.086 -10.971 2.083 1.00 . A B . 30 SER HG 1 1
17 23904 1 1 30 SER N N 3.577 -8.651 1.588 1.00 . A B . 30 SER N 1 1
17 23905 1 1 30 SER O O 5.790 -7.821 0.255 1.00 . A B . 30 SER O 1 1
17 23906 1 1 30 SER OG O 3.610 -11.487 1.452 1.00 . A B . 30 SER OG 1 1
17 23907 1 1 31 MET C C 9.365 -8.486 0.994 1.00 . A B . 31 MET C 1 1
17 23908 1 1 31 MET CA C 8.188 -7.742 1.601 1.00 . A B . 31 MET CA 1 1
17 23909 1 1 31 MET CB C 8.625 -7.038 2.886 1.00 . A B . 31 MET CB 1 1
17 23910 1 1 31 MET CE C 6.398 -5.442 6.034 1.00 . A B . 31 MET CE 1 1
17 23911 1 1 31 MET CG C 7.459 -6.529 3.720 1.00 . A B . 31 MET CG 1 1
17 23912 1 1 31 MET H H 7.204 -9.361 2.552 1.00 . A B . 31 MET H 1 1
17 23913 1 1 31 MET HA H 7.841 -7.003 0.894 1.00 . A B . 31 MET HA 1 1
17 23914 1 1 31 MET HB2 H 9.197 -7.731 3.482 1.00 . A B . 31 MET HB2 1 1
17 23915 1 1 31 MET HB3 H 9.250 -6.197 2.628 1.00 . A B . 31 MET HB3 1 1
17 23916 1 1 31 MET HE1 H 5.911 -6.390 6.208 1.00 . A B . 31 MET HE1 1 1
17 23917 1 1 31 MET HE2 H 5.780 -4.832 5.393 1.00 . A B . 31 MET HE2 1 1
17 23918 1 1 31 MET HE3 H 6.549 -4.936 6.976 1.00 . A B . 31 MET HE3 1 1
17 23919 1 1 31 MET HG2 H 6.895 -5.815 3.128 1.00 . A B . 31 MET HG2 1 1
17 23920 1 1 31 MET HG3 H 6.824 -7.375 3.977 1.00 . A B . 31 MET HG3 1 1
17 23921 1 1 31 MET N N 7.087 -8.651 1.882 1.00 . A B . 31 MET N 1 1
17 23922 1 1 31 MET O O 9.860 -9.457 1.566 1.00 . A B . 31 MET O 1 1
17 23923 1 1 31 MET SD S 7.982 -5.720 5.245 1.00 . A B . 31 MET SD 1 1
17 23924 1 1 32 ASN C C 11.732 -7.523 -1.562 1.00 . A B . 32 ASN C 1 1
17 23925 1 1 32 ASN CA C 10.961 -8.616 -0.824 1.00 . A B . 32 ASN CA 1 1
17 23926 1 1 32 ASN CB C 10.525 -9.733 -1.785 1.00 . A B . 32 ASN CB 1 1
17 23927 1 1 32 ASN CG C 11.639 -10.713 -2.134 1.00 . A B . 32 ASN CG 1 1
17 23928 1 1 32 ASN H H 9.311 -7.308 -0.619 1.00 . A B . 32 ASN H 1 1
17 23929 1 1 32 ASN HA H 11.596 -9.035 -0.056 1.00 . A B . 32 ASN HA 1 1
17 23930 1 1 32 ASN HB2 H 9.722 -10.291 -1.328 1.00 . A B . 32 ASN HB2 1 1
17 23931 1 1 32 ASN HB3 H 10.163 -9.288 -2.700 1.00 . A B . 32 ASN HB3 1 1
17 23932 1 1 32 ASN HD21 H 13.013 -9.276 -2.099 1.00 . A B . 32 ASN HD21 1 1
17 23933 1 1 32 ASN HD22 H 13.593 -10.865 -2.455 1.00 . A B . 32 ASN HD22 1 1
17 23934 1 1 32 ASN N N 9.795 -8.039 -0.175 1.00 . A B . 32 ASN N 1 1
17 23935 1 1 32 ASN ND2 N 12.869 -10.236 -2.242 1.00 . A B . 32 ASN ND2 1 1
17 23936 1 1 32 ASN O O 11.920 -7.591 -2.775 1.00 . A B . 32 ASN O 1 1
17 23937 1 1 32 ASN OD1 O 11.382 -11.899 -2.327 1.00 . A B . 32 ASN OD1 1 1
17 23938 1 1 33 GLY C C 12.369 -4.779 -2.559 1.00 . A B . 33 GLY C 1 1
17 23939 1 1 33 GLY CA C 12.971 -5.424 -1.329 1.00 . A B . 33 GLY CA 1 1
17 23940 1 1 33 GLY H H 11.974 -6.546 0.162 1.00 . A B . 33 GLY H 1 1
17 23941 1 1 33 GLY HA2 H 13.067 -4.670 -0.563 1.00 . A B . 33 GLY HA2 1 1
17 23942 1 1 33 GLY HA3 H 13.954 -5.783 -1.577 1.00 . A B . 33 GLY HA3 1 1
17 23943 1 1 33 GLY N N 12.182 -6.528 -0.796 1.00 . A B . 33 GLY N 1 1
17 23944 1 1 33 GLY O O 11.409 -4.021 -2.462 1.00 . A B . 33 GLY O 1 1
17 23945 1 1 34 ASN C C 11.236 -5.163 -5.505 1.00 . A B . 34 ASN C 1 1
17 23946 1 1 34 ASN CA C 12.509 -4.515 -4.984 1.00 . A B . 34 ASN CA 1 1
17 23947 1 1 34 ASN CB C 13.608 -4.640 -6.046 1.00 . A B . 34 ASN CB 1 1
17 23948 1 1 34 ASN CG C 14.788 -3.721 -5.798 1.00 . A B . 34 ASN CG 1 1
17 23949 1 1 34 ASN H H 13.646 -5.777 -3.724 1.00 . A B . 34 ASN H 1 1
17 23950 1 1 34 ASN HA H 12.316 -3.469 -4.807 1.00 . A B . 34 ASN HA 1 1
17 23951 1 1 34 ASN HB2 H 13.970 -5.657 -6.059 1.00 . A B . 34 ASN HB2 1 1
17 23952 1 1 34 ASN HB3 H 13.189 -4.402 -7.013 1.00 . A B . 34 ASN HB3 1 1
17 23953 1 1 34 ASN HD21 H 15.123 -3.582 -7.754 1.00 . A B . 34 ASN HD21 1 1
17 23954 1 1 34 ASN HD22 H 16.200 -2.689 -6.741 1.00 . A B . 34 ASN HD22 1 1
17 23955 1 1 34 ASN N N 12.930 -5.108 -3.718 1.00 . A B . 34 ASN N 1 1
17 23956 1 1 34 ASN ND2 N 15.436 -3.288 -6.871 1.00 . A B . 34 ASN ND2 1 1
17 23957 1 1 34 ASN O O 10.950 -5.096 -6.700 1.00 . A B . 34 ASN O 1 1
17 23958 1 1 34 ASN OD1 O 15.123 -3.402 -4.657 1.00 . A B . 34 ASN OD1 1 1
17 23959 1 1 35 GLN C C 8.238 -6.143 -3.798 1.00 . A B . 35 GLN C 1 1
17 23960 1 1 35 GLN CA C 9.197 -6.358 -4.946 1.00 . A B . 35 GLN CA 1 1
17 23961 1 1 35 GLN CB C 9.273 -7.844 -5.248 1.00 . A B . 35 GLN CB 1 1
17 23962 1 1 35 GLN CD C 10.307 -9.641 -6.680 1.00 . A B . 35 GLN CD 1 1
17 23963 1 1 35 GLN CG C 10.266 -8.169 -6.335 1.00 . A B . 35 GLN CG 1 1
17 23964 1 1 35 GLN H H 10.858 -5.979 -3.726 1.00 . A B . 35 GLN H 1 1
17 23965 1 1 35 GLN HA H 8.829 -5.837 -5.816 1.00 . A B . 35 GLN HA 1 1
17 23966 1 1 35 GLN HB2 H 9.551 -8.365 -4.352 1.00 . A B . 35 GLN HB2 1 1
17 23967 1 1 35 GLN HB3 H 8.299 -8.186 -5.566 1.00 . A B . 35 GLN HB3 1 1
17 23968 1 1 35 GLN HE21 H 11.787 -9.922 -5.385 1.00 . A B . 35 GLN HE21 1 1
17 23969 1 1 35 GLN HE22 H 11.258 -11.330 -6.242 1.00 . A B . 35 GLN HE22 1 1
17 23970 1 1 35 GLN HG2 H 9.991 -7.606 -7.207 1.00 . A B . 35 GLN HG2 1 1
17 23971 1 1 35 GLN HG3 H 11.249 -7.863 -6.008 1.00 . A B . 35 GLN HG3 1 1
17 23972 1 1 35 GLN N N 10.502 -5.827 -4.621 1.00 . A B . 35 GLN N 1 1
17 23973 1 1 35 GLN NE2 N 11.205 -10.371 -6.039 1.00 . A B . 35 GLN NE2 1 1
17 23974 1 1 35 GLN O O 8.618 -6.203 -2.624 1.00 . A B . 35 GLN O 1 1
17 23975 1 1 35 GLN OE1 O 9.552 -10.116 -7.529 1.00 . A B . 35 GLN OE1 1 1
17 23976 1 1 36 LEU C C 4.804 -6.700 -3.553 1.00 . A B . 36 LEU C 1 1
17 23977 1 1 36 LEU CA C 5.936 -5.770 -3.170 1.00 . A B . 36 LEU CA 1 1
17 23978 1 1 36 LEU CB C 5.454 -4.315 -3.101 1.00 . A B . 36 LEU CB 1 1
17 23979 1 1 36 LEU CD1 C 3.381 -4.566 -1.666 1.00 . A B . 36 LEU CD1 1 1
17 23980 1 1 36 LEU CD2 C 5.607 -4.193 -0.589 1.00 . A B . 36 LEU CD2 1 1
17 23981 1 1 36 LEU CG C 4.739 -3.893 -1.803 1.00 . A B . 36 LEU CG 1 1
17 23982 1 1 36 LEU H H 6.777 -5.886 -5.105 1.00 . A B . 36 LEU H 1 1
17 23983 1 1 36 LEU HA H 6.327 -6.066 -2.208 1.00 . A B . 36 LEU HA 1 1
17 23984 1 1 36 LEU HB2 H 6.317 -3.667 -3.236 1.00 . A B . 36 LEU HB2 1 1
17 23985 1 1 36 LEU HB3 H 4.764 -4.161 -3.926 1.00 . A B . 36 LEU HB3 1 1
17 23986 1 1 36 LEU HD11 H 2.754 -4.286 -2.499 1.00 . A B . 36 LEU HD11 1 1
17 23987 1 1 36 LEU HD12 H 2.916 -4.252 -0.743 1.00 . A B . 36 LEU HD12 1 1
17 23988 1 1 36 LEU HD13 H 3.511 -5.638 -1.657 1.00 . A B . 36 LEU HD13 1 1
17 23989 1 1 36 LEU HD21 H 5.750 -5.260 -0.503 1.00 . A B . 36 LEU HD21 1 1
17 23990 1 1 36 LEU HD22 H 5.122 -3.822 0.301 1.00 . A B . 36 LEU HD22 1 1
17 23991 1 1 36 LEU HD23 H 6.567 -3.710 -0.703 1.00 . A B . 36 LEU HD23 1 1
17 23992 1 1 36 LEU HG H 4.574 -2.825 -1.832 1.00 . A B . 36 LEU HG 1 1
17 23993 1 1 36 LEU N N 6.995 -5.921 -4.149 1.00 . A B . 36 LEU N 1 1
17 23994 1 1 36 LEU O O 4.203 -6.568 -4.617 1.00 . A B . 36 LEU O 1 1
17 23995 1 1 37 LYS C C 2.449 -8.633 -1.978 1.00 . A B . 37 LYS C 1 1
17 23996 1 1 37 LYS CA C 3.592 -8.713 -2.975 1.00 . A B . 37 LYS CA 1 1
17 23997 1 1 37 LYS CB C 4.318 -10.059 -2.878 1.00 . A B . 37 LYS CB 1 1
17 23998 1 1 37 LYS CD C 6.544 -11.264 -3.029 1.00 . A B . 37 LYS CD 1 1
17 23999 1 1 37 LYS CE C 6.020 -12.328 -3.981 1.00 . A B . 37 LYS CE 1 1
17 24000 1 1 37 LYS CG C 5.809 -9.948 -3.193 1.00 . A B . 37 LYS CG 1 1
17 24001 1 1 37 LYS H H 4.975 -7.627 -1.810 1.00 . A B . 37 LYS H 1 1
17 24002 1 1 37 LYS HA H 3.212 -8.573 -3.977 1.00 . A B . 37 LYS HA 1 1
17 24003 1 1 37 LYS HB2 H 4.205 -10.448 -1.879 1.00 . A B . 37 LYS HB2 1 1
17 24004 1 1 37 LYS HB3 H 3.872 -10.748 -3.580 1.00 . A B . 37 LYS HB3 1 1
17 24005 1 1 37 LYS HD2 H 7.593 -11.096 -3.232 1.00 . A B . 37 LYS HD2 1 1
17 24006 1 1 37 LYS HD3 H 6.423 -11.610 -2.012 1.00 . A B . 37 LYS HD3 1 1
17 24007 1 1 37 LYS HE2 H 4.977 -12.499 -3.770 1.00 . A B . 37 LYS HE2 1 1
17 24008 1 1 37 LYS HE3 H 6.127 -11.970 -4.994 1.00 . A B . 37 LYS HE3 1 1
17 24009 1 1 37 LYS HG2 H 5.931 -9.614 -4.209 1.00 . A B . 37 LYS HG2 1 1
17 24010 1 1 37 LYS HG3 H 6.248 -9.220 -2.525 1.00 . A B . 37 LYS HG3 1 1
17 24011 1 1 37 LYS HZ1 H 6.357 -14.325 -4.486 1.00 . A B . 37 LYS HZ1 1 1
17 24012 1 1 37 LYS HZ2 H 6.681 -13.963 -2.865 1.00 . A B . 37 LYS HZ2 1 1
17 24013 1 1 37 LYS HZ3 H 7.759 -13.477 -4.071 1.00 . A B . 37 LYS HZ3 1 1
17 24014 1 1 37 LYS N N 4.537 -7.650 -2.686 1.00 . A B . 37 LYS N 1 1
17 24015 1 1 37 LYS NZ N 6.755 -13.612 -3.841 1.00 . A B . 37 LYS NZ 1 1
17 24016 1 1 37 LYS O O 2.660 -8.196 -0.849 1.00 . A B . 37 LYS O 1 1
17 24017 1 1 38 ALA C C -1.137 -9.614 -2.071 1.00 . A B . 38 ALA C 1 1
17 24018 1 1 38 ALA CA C 0.085 -8.901 -1.507 1.00 . A B . 38 ALA CA 1 1
17 24019 1 1 38 ALA CB C -0.237 -7.433 -1.275 1.00 . A B . 38 ALA CB 1 1
17 24020 1 1 38 ALA H H 1.135 -9.413 -3.279 1.00 . A B . 38 ALA H 1 1
17 24021 1 1 38 ALA HA H 0.338 -9.342 -0.554 1.00 . A B . 38 ALA HA 1 1
17 24022 1 1 38 ALA HB1 H 0.641 -6.925 -0.907 1.00 . A B . 38 ALA HB1 1 1
17 24023 1 1 38 ALA HB2 H -1.033 -7.350 -0.549 1.00 . A B . 38 ALA HB2 1 1
17 24024 1 1 38 ALA HB3 H -0.550 -6.983 -2.205 1.00 . A B . 38 ALA HB3 1 1
17 24025 1 1 38 ALA N N 1.246 -9.026 -2.382 1.00 . A B . 38 ALA N 1 1
17 24026 1 1 38 ALA O O -1.346 -9.644 -3.287 1.00 . A B . 38 ALA O 1 1
17 24027 1 1 39 THR C C -4.348 -10.158 -0.817 1.00 . A B . 39 THR C 1 1
17 24028 1 1 39 THR CA C -3.192 -10.814 -1.557 1.00 . A B . 39 THR CA 1 1
17 24029 1 1 39 THR CB C -3.164 -12.318 -1.238 1.00 . A B . 39 THR CB 1 1
17 24030 1 1 39 THR CG2 C -2.282 -13.071 -2.221 1.00 . A B . 39 THR CG2 1 1
17 24031 1 1 39 THR H H -1.706 -10.145 -0.224 1.00 . A B . 39 THR H 1 1
17 24032 1 1 39 THR HA H -3.330 -10.688 -2.621 1.00 . A B . 39 THR HA 1 1
17 24033 1 1 39 THR HB H -4.169 -12.694 -1.317 1.00 . A B . 39 THR HB 1 1
17 24034 1 1 39 THR HG1 H -1.726 -12.536 0.102 1.00 . A B . 39 THR HG1 1 1
17 24035 1 1 39 THR HG21 H -1.277 -12.677 -2.177 1.00 . A B . 39 THR HG21 1 1
17 24036 1 1 39 THR HG22 H -2.671 -12.952 -3.221 1.00 . A B . 39 THR HG22 1 1
17 24037 1 1 39 THR HG23 H -2.269 -14.120 -1.963 1.00 . A B . 39 THR HG23 1 1
17 24038 1 1 39 THR N N -1.948 -10.173 -1.179 1.00 . A B . 39 THR N 1 1
17 24039 1 1 39 THR O O -4.209 -9.797 0.350 1.00 . A B . 39 THR O 1 1
17 24040 1 1 39 THR OG1 O -2.693 -12.532 0.100 1.00 . A B . 39 THR OG1 1 1
17 24041 1 1 40 SER C C -7.851 -10.102 -0.796 1.00 . A B . 40 SER C 1 1
17 24042 1 1 40 SER CA C -6.582 -9.264 -0.870 1.00 . A B . 40 SER CA 1 1
17 24043 1 1 40 SER CB C -6.845 -7.960 -1.622 1.00 . A B . 40 SER CB 1 1
17 24044 1 1 40 SER H H -5.583 -10.368 -2.377 1.00 . A B . 40 SER H 1 1
17 24045 1 1 40 SER HA H -6.286 -9.019 0.138 1.00 . A B . 40 SER HA 1 1
17 24046 1 1 40 SER HB2 H -5.931 -7.397 -1.676 1.00 . A B . 40 SER HB2 1 1
17 24047 1 1 40 SER HB3 H -7.191 -8.184 -2.618 1.00 . A B . 40 SER HB3 1 1
17 24048 1 1 40 SER HG H -7.394 -6.634 -0.289 1.00 . A B . 40 SER HG 1 1
17 24049 1 1 40 SER N N -5.481 -9.990 -1.476 1.00 . A B . 40 SER N 1 1
17 24050 1 1 40 SER O O -8.107 -10.955 -1.648 1.00 . A B . 40 SER O 1 1
17 24051 1 1 40 SER OG O -7.821 -7.169 -0.965 1.00 . A B . 40 SER OG 1 1
17 24052 1 1 41 SER C C -10.971 -9.487 0.771 1.00 . A B . 41 SER C 1 1
17 24053 1 1 41 SER CA C -9.901 -10.516 0.442 1.00 . A B . 41 SER CA 1 1
17 24054 1 1 41 SER CB C -9.796 -11.562 1.549 1.00 . A B . 41 SER CB 1 1
17 24055 1 1 41 SER H H -8.326 -9.189 0.910 1.00 . A B . 41 SER H 1 1
17 24056 1 1 41 SER HA H -10.169 -11.005 -0.476 1.00 . A B . 41 SER HA 1 1
17 24057 1 1 41 SER HB2 H -9.047 -12.290 1.284 1.00 . A B . 41 SER HB2 1 1
17 24058 1 1 41 SER HB3 H -9.514 -11.076 2.459 1.00 . A B . 41 SER HB3 1 1
17 24059 1 1 41 SER HG H -11.009 -13.081 1.295 1.00 . A B . 41 SER HG 1 1
17 24060 1 1 41 SER N N -8.626 -9.854 0.247 1.00 . A B . 41 SER N 1 1
17 24061 1 1 41 SER O O -10.673 -8.375 1.215 1.00 . A B . 41 SER O 1 1
17 24062 1 1 41 SER OG O -11.028 -12.232 1.756 1.00 . A B . 41 SER OG 1 1
17 24063 1 1 42 ASN C C -14.210 -9.339 1.863 1.00 . A B . 42 ASN C 1 1
17 24064 1 1 42 ASN CA C -13.339 -8.969 0.683 1.00 . A B . 42 ASN CA 1 1
17 24065 1 1 42 ASN CB C -14.172 -8.973 -0.604 1.00 . A B . 42 ASN CB 1 1
17 24066 1 1 42 ASN CG C -13.433 -8.383 -1.789 1.00 . A B . 42 ASN CG 1 1
17 24067 1 1 42 ASN H H -12.384 -10.830 0.427 1.00 . A B . 42 ASN H 1 1
17 24068 1 1 42 ASN HA H -12.941 -7.985 0.840 1.00 . A B . 42 ASN HA 1 1
17 24069 1 1 42 ASN HB2 H -14.440 -9.988 -0.846 1.00 . A B . 42 ASN HB2 1 1
17 24070 1 1 42 ASN HB3 H -15.071 -8.398 -0.441 1.00 . A B . 42 ASN HB3 1 1
17 24071 1 1 42 ASN HD21 H -12.783 -10.181 -2.321 1.00 . A B . 42 ASN HD21 1 1
17 24072 1 1 42 ASN HD22 H -12.289 -8.869 -3.336 1.00 . A B . 42 ASN HD22 1 1
17 24073 1 1 42 ASN N N -12.214 -9.882 0.587 1.00 . A B . 42 ASN N 1 1
17 24074 1 1 42 ASN ND2 N -12.767 -9.228 -2.558 1.00 . A B . 42 ASN ND2 1 1
17 24075 1 1 42 ASN O O -15.427 -9.156 1.841 1.00 . A B . 42 ASN O 1 1
17 24076 1 1 42 ASN OD1 O -13.471 -7.172 -2.017 1.00 . A B . 42 ASN OD1 1 1
17 24077 1 1 43 ALA C C -14.717 -9.049 4.953 1.00 . A B . 43 ALA C 1 1
17 24078 1 1 43 ALA CA C -14.255 -10.250 4.126 1.00 . A B . 43 ALA CA 1 1
17 24079 1 1 43 ALA CB C -13.347 -11.129 4.962 1.00 . A B . 43 ALA CB 1 1
17 24080 1 1 43 ALA H H -12.597 -9.979 2.831 1.00 . A B . 43 ALA H 1 1
17 24081 1 1 43 ALA HA H -15.118 -10.835 3.846 1.00 . A B . 43 ALA HA 1 1
17 24082 1 1 43 ALA HB1 H -12.953 -11.926 4.350 1.00 . A B . 43 ALA HB1 1 1
17 24083 1 1 43 ALA HB2 H -13.909 -11.548 5.782 1.00 . A B . 43 ALA HB2 1 1
17 24084 1 1 43 ALA HB3 H -12.535 -10.533 5.349 1.00 . A B . 43 ALA HB3 1 1
17 24085 1 1 43 ALA N N -13.569 -9.848 2.899 1.00 . A B . 43 ALA N 1 1
17 24086 1 1 43 ALA O O -14.914 -9.156 6.162 1.00 . A B . 43 ALA O 1 1
17 24087 1 1 44 GLY C C -15.043 -5.477 4.145 1.00 . A B . 44 GLY C 1 1
17 24088 1 1 44 GLY CA C -15.273 -6.705 4.992 1.00 . A B . 44 GLY CA 1 1
17 24089 1 1 44 GLY H H -14.731 -7.888 3.335 1.00 . A B . 44 GLY H 1 1
17 24090 1 1 44 GLY HA2 H -16.322 -6.773 5.240 1.00 . A B . 44 GLY HA2 1 1
17 24091 1 1 44 GLY HA3 H -14.701 -6.613 5.904 1.00 . A B . 44 GLY HA3 1 1
17 24092 1 1 44 GLY N N -14.871 -7.908 4.303 1.00 . A B . 44 GLY N 1 1
17 24093 1 1 44 GLY O O -15.915 -4.618 4.043 1.00 . A B . 44 GLY O 1 1
17 24094 1 1 45 TYR C C -13.612 -2.958 3.408 1.00 . A B . 45 TYR C 1 1
17 24095 1 1 45 TYR CA C -13.411 -4.309 2.709 1.00 . A B . 45 TYR CA 1 1
17 24096 1 1 45 TYR CB C -13.997 -4.333 1.294 1.00 . A B . 45 TYR CB 1 1
17 24097 1 1 45 TYR CD1 C -16.057 -2.845 1.165 1.00 . A B . 45 TYR CD1 1 1
17 24098 1 1 45 TYR CD2 C -16.361 -5.203 1.027 1.00 . A B . 45 TYR CD2 1 1
17 24099 1 1 45 TYR CE1 C -17.419 -2.653 1.031 1.00 . A B . 45 TYR CE1 1 1
17 24100 1 1 45 TYR CE2 C -17.726 -5.021 0.895 1.00 . A B . 45 TYR CE2 1 1
17 24101 1 1 45 TYR CG C -15.502 -4.121 1.168 1.00 . A B . 45 TYR CG 1 1
17 24102 1 1 45 TYR CZ C -18.249 -3.745 0.897 1.00 . A B . 45 TYR CZ 1 1
17 24103 1 1 45 TYR H H -13.288 -6.210 3.568 1.00 . A B . 45 TYR H 1 1
17 24104 1 1 45 TYR HA H -12.345 -4.444 2.610 1.00 . A B . 45 TYR HA 1 1
17 24105 1 1 45 TYR HB2 H -13.504 -3.573 0.733 1.00 . A B . 45 TYR HB2 1 1
17 24106 1 1 45 TYR HB3 H -13.764 -5.291 0.848 1.00 . A B . 45 TYR HB3 1 1
17 24107 1 1 45 TYR HD1 H -15.406 -1.992 1.273 1.00 . A B . 45 TYR HD1 1 1
17 24108 1 1 45 TYR HD2 H -15.949 -6.201 1.028 1.00 . A B . 45 TYR HD2 1 1
17 24109 1 1 45 TYR HE1 H -17.826 -1.651 1.030 1.00 . A B . 45 TYR HE1 1 1
17 24110 1 1 45 TYR HE2 H -18.376 -5.876 0.790 1.00 . A B . 45 TYR HE2 1 1
17 24111 1 1 45 TYR HH H -19.771 -2.891 0.081 1.00 . A B . 45 TYR HH 1 1
17 24112 1 1 45 TYR N N -13.874 -5.437 3.506 1.00 . A B . 45 TYR N 1 1
17 24113 1 1 45 TYR O O -13.711 -2.899 4.626 1.00 . A B . 45 TYR O 1 1
17 24114 1 1 45 TYR OH O -19.607 -3.559 0.761 1.00 . A B . 45 TYR OH 1 1
17 24115 1 1 46 GLY C C -15.039 -0.217 3.829 1.00 . A B . 46 GLY C 1 1
17 24116 1 1 46 GLY CA C -13.674 -0.556 3.241 1.00 . A B . 46 GLY CA 1 1
17 24117 1 1 46 GLY H H -13.526 -1.964 1.680 1.00 . A B . 46 GLY H 1 1
17 24118 1 1 46 GLY HA2 H -12.933 -0.482 4.022 1.00 . A B . 46 GLY HA2 1 1
17 24119 1 1 46 GLY HA3 H -13.438 0.162 2.474 1.00 . A B . 46 GLY HA3 1 1
17 24120 1 1 46 GLY N N -13.594 -1.875 2.651 1.00 . A B . 46 GLY N 1 1
17 24121 1 1 46 GLY O O -15.963 0.138 3.098 1.00 . A B . 46 GLY O 1 1
17 24122 1 1 47 ILE C C -15.958 1.168 6.890 1.00 . A B . 47 ILE C 1 1
17 24123 1 1 47 ILE CA C -16.362 0.135 5.857 1.00 . A B . 47 ILE CA 1 1
17 24124 1 1 47 ILE CB C -17.138 -0.958 6.618 1.00 . A B . 47 ILE CB 1 1
17 24125 1 1 47 ILE CD1 C -15.640 -2.995 6.760 1.00 . A B . 47 ILE CD1 1 1
17 24126 1 1 47 ILE CG1 C -16.837 -2.355 6.093 1.00 . A B . 47 ILE CG1 1 1
17 24127 1 1 47 ILE CG2 C -18.624 -0.675 6.542 1.00 . A B . 47 ILE CG2 1 1
17 24128 1 1 47 ILE H H -14.470 -0.805 5.656 1.00 . A B . 47 ILE H 1 1
17 24129 1 1 47 ILE HA H -17.024 0.592 5.134 1.00 . A B . 47 ILE HA 1 1
17 24130 1 1 47 ILE HB H -16.846 -0.905 7.657 1.00 . A B . 47 ILE HB 1 1
17 24131 1 1 47 ILE HD11 H -15.792 -3.016 7.828 1.00 . A B . 47 ILE HD11 1 1
17 24132 1 1 47 ILE HD12 H -14.753 -2.420 6.530 1.00 . A B . 47 ILE HD12 1 1
17 24133 1 1 47 ILE HD13 H -15.520 -4.003 6.392 1.00 . A B . 47 ILE HD13 1 1
17 24134 1 1 47 ILE HG12 H -17.687 -2.984 6.271 1.00 . A B . 47 ILE HG12 1 1
17 24135 1 1 47 ILE HG13 H -16.640 -2.305 5.032 1.00 . A B . 47 ILE HG13 1 1
17 24136 1 1 47 ILE HG21 H -18.938 -0.682 5.509 1.00 . A B . 47 ILE HG21 1 1
17 24137 1 1 47 ILE HG22 H -18.824 0.295 6.973 1.00 . A B . 47 ILE HG22 1 1
17 24138 1 1 47 ILE HG23 H -19.163 -1.432 7.088 1.00 . A B . 47 ILE HG23 1 1
17 24139 1 1 47 ILE N N -15.174 -0.352 5.152 1.00 . A B . 47 ILE N 1 1
17 24140 1 1 47 ILE O O -16.496 2.274 6.927 1.00 . A B . 47 ILE O 1 1
17 24141 1 1 48 SER C C -14.225 3.021 8.263 1.00 . A B . 48 SER C 1 1
17 24142 1 1 48 SER CA C -14.442 1.610 8.783 1.00 . A B . 48 SER CA 1 1
17 24143 1 1 48 SER CB C -13.108 1.022 9.214 1.00 . A B . 48 SER CB 1 1
17 24144 1 1 48 SER H H -14.751 -0.188 7.720 1.00 . A B . 48 SER H 1 1
17 24145 1 1 48 SER HA H -15.104 1.640 9.626 1.00 . A B . 48 SER HA 1 1
17 24146 1 1 48 SER HB2 H -12.419 1.061 8.375 1.00 . A B . 48 SER HB2 1 1
17 24147 1 1 48 SER HB3 H -12.717 1.597 10.042 1.00 . A B . 48 SER HB3 1 1
17 24148 1 1 48 SER HG H -14.114 -0.455 10.031 1.00 . A B . 48 SER HG 1 1
17 24149 1 1 48 SER N N -15.031 0.751 7.757 1.00 . A B . 48 SER N 1 1
17 24150 1 1 48 SER O O -14.736 3.997 8.814 1.00 . A B . 48 SER O 1 1
17 24151 1 1 48 SER OG O -13.249 -0.330 9.616 1.00 . A B . 48 SER OG 1 1
17 24152 1 1 49 TYR C C -14.106 4.288 5.222 1.00 . A B . 49 TYR C 1 1
17 24153 1 1 49 TYR CA C -13.273 4.352 6.488 1.00 . A B . 49 TYR CA 1 1
17 24154 1 1 49 TYR CB C -11.795 4.568 6.155 1.00 . A B . 49 TYR CB 1 1
17 24155 1 1 49 TYR CD1 C -11.016 5.222 8.470 1.00 . A B . 49 TYR CD1 1 1
17 24156 1 1 49 TYR CD2 C -9.879 3.450 7.356 1.00 . A B . 49 TYR CD2 1 1
17 24157 1 1 49 TYR CE1 C -10.184 5.074 9.564 1.00 . A B . 49 TYR CE1 1 1
17 24158 1 1 49 TYR CE2 C -9.043 3.295 8.445 1.00 . A B . 49 TYR CE2 1 1
17 24159 1 1 49 TYR CG C -10.877 4.414 7.348 1.00 . A B . 49 TYR CG 1 1
17 24160 1 1 49 TYR CZ C -9.199 4.109 9.547 1.00 . A B . 49 TYR CZ 1 1
17 24161 1 1 49 TYR H H -13.027 2.297 6.866 1.00 . A B . 49 TYR H 1 1
17 24162 1 1 49 TYR HA H -13.629 5.158 7.112 1.00 . A B . 49 TYR HA 1 1
17 24163 1 1 49 TYR HB2 H -11.491 3.849 5.409 1.00 . A B . 49 TYR HB2 1 1
17 24164 1 1 49 TYR HB3 H -11.664 5.566 5.761 1.00 . A B . 49 TYR HB3 1 1
17 24165 1 1 49 TYR HD1 H -11.790 5.976 8.481 1.00 . A B . 49 TYR HD1 1 1
17 24166 1 1 49 TYR HD2 H -9.759 2.816 6.491 1.00 . A B . 49 TYR HD2 1 1
17 24167 1 1 49 TYR HE1 H -10.309 5.712 10.426 1.00 . A B . 49 TYR HE1 1 1
17 24168 1 1 49 TYR HE2 H -8.272 2.539 8.429 1.00 . A B . 49 TYR HE2 1 1
17 24169 1 1 49 TYR HH H -8.903 3.844 11.430 1.00 . A B . 49 TYR HH 1 1
17 24170 1 1 49 TYR N N -13.459 3.107 7.198 1.00 . A B . 49 TYR N 1 1
17 24171 1 1 49 TYR O O -13.843 3.476 4.338 1.00 . A B . 49 TYR O 1 1
17 24172 1 1 49 TYR OH O -8.369 3.955 10.634 1.00 . A B . 49 TYR OH 1 1
17 24173 1 1 50 GLU C C -15.545 5.419 2.763 1.00 . A B . 50 GLU C 1 1
17 24174 1 1 50 GLU CA C -16.128 5.047 4.114 1.00 . A B . 50 GLU CA 1 1
17 24175 1 1 50 GLU CB C -17.313 5.953 4.431 1.00 . A B . 50 GLU CB 1 1
17 24176 1 1 50 GLU CD C -19.219 6.437 5.995 1.00 . A B . 50 GLU CD 1 1
17 24177 1 1 50 GLU CG C -17.913 5.703 5.799 1.00 . A B . 50 GLU CG 1 1
17 24178 1 1 50 GLU H H -15.214 5.823 5.853 1.00 . A B . 50 GLU H 1 1
17 24179 1 1 50 GLU HA H -16.476 4.026 4.068 1.00 . A B . 50 GLU HA 1 1
17 24180 1 1 50 GLU HB2 H -16.987 6.981 4.386 1.00 . A B . 50 GLU HB2 1 1
17 24181 1 1 50 GLU HB3 H -18.082 5.795 3.691 1.00 . A B . 50 GLU HB3 1 1
17 24182 1 1 50 GLU HG2 H -18.088 4.645 5.915 1.00 . A B . 50 GLU HG2 1 1
17 24183 1 1 50 GLU HG3 H -17.211 6.037 6.548 1.00 . A B . 50 GLU HG3 1 1
17 24184 1 1 50 GLU N N -15.131 5.126 5.167 1.00 . A B . 50 GLU N 1 1
17 24185 1 1 50 GLU O O -15.763 4.718 1.777 1.00 . A B . 50 GLU O 1 1
17 24186 1 1 50 GLU OE1 O -19.187 7.615 6.405 1.00 . A B . 50 GLU OE1 1 1
17 24187 1 1 50 GLU OE2 O -20.287 5.843 5.729 1.00 . A B . 50 GLU OE2 1 1
17 24188 1 1 51 ASP C C -13.201 8.081 1.695 1.00 . A B . 51 ASP C 1 1
17 24189 1 1 51 ASP CA C -14.215 6.967 1.461 1.00 . A B . 51 ASP CA 1 1
17 24190 1 1 51 ASP CB C -15.288 7.440 0.484 1.00 . A B . 51 ASP CB 1 1
17 24191 1 1 51 ASP CG C -14.731 7.688 -0.897 1.00 . A B . 51 ASP CG 1 1
17 24192 1 1 51 ASP H H -14.728 7.083 3.515 1.00 . A B . 51 ASP H 1 1
17 24193 1 1 51 ASP HA H -13.705 6.118 1.034 1.00 . A B . 51 ASP HA 1 1
17 24194 1 1 51 ASP HB2 H -16.058 6.687 0.412 1.00 . A B . 51 ASP HB2 1 1
17 24195 1 1 51 ASP HB3 H -15.719 8.356 0.853 1.00 . A B . 51 ASP HB3 1 1
17 24196 1 1 51 ASP N N -14.830 6.536 2.709 1.00 . A B . 51 ASP N 1 1
17 24197 1 1 51 ASP O O -13.562 9.194 2.074 1.00 . A B . 51 ASP O 1 1
17 24198 1 1 51 ASP OD1 O -14.167 6.742 -1.485 1.00 . A B . 51 ASP OD1 1 1
17 24199 1 1 51 ASP OD2 O -14.843 8.825 -1.398 1.00 . A B . 51 ASP OD2 1 1
17 24200 1 1 52 LYS C C -9.938 8.655 0.390 1.00 . A B . 52 LYS C 1 1
17 24201 1 1 52 LYS CA C -10.853 8.738 1.605 1.00 . A B . 52 LYS CA 1 1
17 24202 1 1 52 LYS CB C -10.037 8.474 2.869 1.00 . A B . 52 LYS CB 1 1
17 24203 1 1 52 LYS CD C -9.989 8.237 5.368 1.00 . A B . 52 LYS CD 1 1
17 24204 1 1 52 LYS CE C -10.782 8.361 6.661 1.00 . A B . 52 LYS CE 1 1
17 24205 1 1 52 LYS CG C -10.845 8.554 4.154 1.00 . A B . 52 LYS CG 1 1
17 24206 1 1 52 LYS H H -11.709 6.845 1.228 1.00 . A B . 52 LYS H 1 1
17 24207 1 1 52 LYS HA H -11.288 9.724 1.658 1.00 . A B . 52 LYS HA 1 1
17 24208 1 1 52 LYS HB2 H -9.608 7.487 2.797 1.00 . A B . 52 LYS HB2 1 1
17 24209 1 1 52 LYS HB3 H -9.238 9.198 2.926 1.00 . A B . 52 LYS HB3 1 1
17 24210 1 1 52 LYS HD2 H -9.617 7.227 5.282 1.00 . A B . 52 LYS HD2 1 1
17 24211 1 1 52 LYS HD3 H -9.158 8.926 5.399 1.00 . A B . 52 LYS HD3 1 1
17 24212 1 1 52 LYS HE2 H -11.628 7.693 6.614 1.00 . A B . 52 LYS HE2 1 1
17 24213 1 1 52 LYS HE3 H -10.146 8.074 7.486 1.00 . A B . 52 LYS HE3 1 1
17 24214 1 1 52 LYS HG2 H -11.240 9.553 4.256 1.00 . A B . 52 LYS HG2 1 1
17 24215 1 1 52 LYS HG3 H -11.659 7.845 4.102 1.00 . A B . 52 LYS HG3 1 1
17 24216 1 1 52 LYS HZ1 H -11.841 9.789 7.759 1.00 . A B . 52 LYS HZ1 1 1
17 24217 1 1 52 LYS HZ2 H -11.865 10.055 6.093 1.00 . A B . 52 LYS HZ2 1 1
17 24218 1 1 52 LYS HZ3 H -10.470 10.404 6.982 1.00 . A B . 52 LYS HZ3 1 1
17 24219 1 1 52 LYS N N -11.932 7.764 1.480 1.00 . A B . 52 LYS N 1 1
17 24220 1 1 52 LYS NZ N -11.273 9.747 6.889 1.00 . A B . 52 LYS NZ 1 1
17 24221 1 1 52 LYS O O -9.682 7.561 -0.116 1.00 . A B . 52 LYS O 1 1
17 24222 1 1 53 ASN C C -7.135 9.950 -0.808 1.00 . A B . 53 ASN C 1 1
17 24223 1 1 53 ASN CA C -8.586 9.841 -1.246 1.00 . A B . 53 ASN CA 1 1
17 24224 1 1 53 ASN CB C -8.889 11.050 -2.145 1.00 . A B . 53 ASN CB 1 1
17 24225 1 1 53 ASN CG C -10.343 11.497 -2.163 1.00 . A B . 53 ASN CG 1 1
17 24226 1 1 53 ASN H H -9.674 10.639 0.383 1.00 . A B . 53 ASN H 1 1
17 24227 1 1 53 ASN HA H -8.726 8.929 -1.806 1.00 . A B . 53 ASN HA 1 1
17 24228 1 1 53 ASN HB2 H -8.291 11.880 -1.811 1.00 . A B . 53 ASN HB2 1 1
17 24229 1 1 53 ASN HB3 H -8.601 10.802 -3.153 1.00 . A B . 53 ASN HB3 1 1
17 24230 1 1 53 ASN HD21 H -9.774 13.357 -2.554 1.00 . A B . 53 ASN HD21 1 1
17 24231 1 1 53 ASN HD22 H -11.479 13.105 -2.421 1.00 . A B . 53 ASN HD22 1 1
17 24232 1 1 53 ASN N N -9.452 9.801 -0.075 1.00 . A B . 53 ASN N 1 1
17 24233 1 1 53 ASN ND2 N -10.553 12.780 -2.403 1.00 . A B . 53 ASN ND2 1 1
17 24234 1 1 53 ASN O O -6.734 10.970 -0.241 1.00 . A B . 53 ASN O 1 1
17 24235 1 1 53 ASN OD1 O -11.267 10.712 -1.978 1.00 . A B . 53 ASN OD1 1 1
17 24236 1 1 54 TRP C C -4.113 8.066 -1.643 1.00 . A B . 54 TRP C 1 1
17 24237 1 1 54 TRP CA C -4.929 8.990 -0.746 1.00 . A B . 54 TRP CA 1 1
17 24238 1 1 54 TRP CB C -4.697 8.703 0.740 1.00 . A B . 54 TRP CB 1 1
17 24239 1 1 54 TRP CD1 C -6.063 6.638 1.425 1.00 . A B . 54 TRP CD1 1 1
17 24240 1 1 54 TRP CD2 C -3.842 6.358 1.491 1.00 . A B . 54 TRP CD2 1 1
17 24241 1 1 54 TRP CE2 C -4.457 5.159 1.901 1.00 . A B . 54 TRP CE2 1 1
17 24242 1 1 54 TRP CE3 C -2.443 6.423 1.450 1.00 . A B . 54 TRP CE3 1 1
17 24243 1 1 54 TRP CG C -4.885 7.286 1.185 1.00 . A B . 54 TRP CG 1 1
17 24244 1 1 54 TRP CH2 C -2.356 4.129 2.221 1.00 . A B . 54 TRP CH2 1 1
17 24245 1 1 54 TRP CZ2 C -3.720 4.037 2.271 1.00 . A B . 54 TRP CZ2 1 1
17 24246 1 1 54 TRP CZ3 C -1.718 5.307 1.816 1.00 . A B . 54 TRP CZ3 1 1
17 24247 1 1 54 TRP H H -6.694 8.120 -1.488 1.00 . A B . 54 TRP H 1 1
17 24248 1 1 54 TRP HA H -4.612 10.001 -0.944 1.00 . A B . 54 TRP HA 1 1
17 24249 1 1 54 TRP HB2 H -3.691 8.976 0.975 1.00 . A B . 54 TRP HB2 1 1
17 24250 1 1 54 TRP HB3 H -5.369 9.321 1.319 1.00 . A B . 54 TRP HB3 1 1
17 24251 1 1 54 TRP HD1 H -7.039 7.080 1.290 1.00 . A B . 54 TRP HD1 1 1
17 24252 1 1 54 TRP HE1 H -6.504 4.686 2.091 1.00 . A B . 54 TRP HE1 1 1
17 24253 1 1 54 TRP HE3 H -1.929 7.328 1.139 1.00 . A B . 54 TRP HE3 1 1
17 24254 1 1 54 TRP HH2 H -1.747 3.282 2.499 1.00 . A B . 54 TRP HH2 1 1
17 24255 1 1 54 TRP HZ2 H -4.193 3.118 2.587 1.00 . A B . 54 TRP HZ2 1 1
17 24256 1 1 54 TRP HZ3 H -0.639 5.336 1.790 1.00 . A B . 54 TRP HZ3 1 1
17 24257 1 1 54 TRP N N -6.338 8.926 -1.067 1.00 . A B . 54 TRP N 1 1
17 24258 1 1 54 TRP NE1 N -5.815 5.355 1.856 1.00 . A B . 54 TRP NE1 1 1
17 24259 1 1 54 TRP O O -4.665 7.214 -2.344 1.00 . A B . 54 TRP O 1 1
17 24260 1 1 55 GLY C C -0.696 6.991 -1.854 1.00 . A B . 55 GLY C 1 1
17 24261 1 1 55 GLY CA C -1.936 7.527 -2.538 1.00 . A B . 55 GLY CA 1 1
17 24262 1 1 55 GLY H H -2.411 8.902 -1.003 1.00 . A B . 55 GLY H 1 1
17 24263 1 1 55 GLY HA2 H -2.488 6.702 -2.962 1.00 . A B . 55 GLY HA2 1 1
17 24264 1 1 55 GLY HA3 H -1.625 8.195 -3.337 1.00 . A B . 55 GLY HA3 1 1
17 24265 1 1 55 GLY N N -2.801 8.260 -1.639 1.00 . A B . 55 GLY N 1 1
17 24266 1 1 55 GLY O O -0.213 7.573 -0.881 1.00 . A B . 55 GLY O 1 1
17 24267 1 1 56 ILE C C 2.144 5.577 -2.978 1.00 . A B . 56 ILE C 1 1
17 24268 1 1 56 ILE CA C 1.087 5.341 -1.904 1.00 . A B . 56 ILE CA 1 1
17 24269 1 1 56 ILE CB C 0.983 3.836 -1.601 1.00 . A B . 56 ILE CB 1 1
17 24270 1 1 56 ILE CD1 C -0.640 2.128 -0.678 1.00 . A B . 56 ILE CD1 1 1
17 24271 1 1 56 ILE CG1 C -0.223 3.573 -0.706 1.00 . A B . 56 ILE CG1 1 1
17 24272 1 1 56 ILE CG2 C 2.253 3.328 -0.929 1.00 . A B . 56 ILE CG2 1 1
17 24273 1 1 56 ILE H H -0.691 5.381 -3.038 1.00 . A B . 56 ILE H 1 1
17 24274 1 1 56 ILE HA H 1.372 5.863 -1.001 1.00 . A B . 56 ILE HA 1 1
17 24275 1 1 56 ILE HB H 0.857 3.309 -2.534 1.00 . A B . 56 ILE HB 1 1
17 24276 1 1 56 ILE HD11 H -1.427 1.994 0.048 1.00 . A B . 56 ILE HD11 1 1
17 24277 1 1 56 ILE HD12 H 0.207 1.513 -0.415 1.00 . A B . 56 ILE HD12 1 1
17 24278 1 1 56 ILE HD13 H -1.001 1.848 -1.658 1.00 . A B . 56 ILE HD13 1 1
17 24279 1 1 56 ILE HG12 H 0.015 3.869 0.304 1.00 . A B . 56 ILE HG12 1 1
17 24280 1 1 56 ILE HG13 H -1.061 4.155 -1.061 1.00 . A B . 56 ILE HG13 1 1
17 24281 1 1 56 ILE HG21 H 2.421 3.877 -0.015 1.00 . A B . 56 ILE HG21 1 1
17 24282 1 1 56 ILE HG22 H 3.093 3.470 -1.594 1.00 . A B . 56 ILE HG22 1 1
17 24283 1 1 56 ILE HG23 H 2.147 2.277 -0.705 1.00 . A B . 56 ILE HG23 1 1
17 24284 1 1 56 ILE N N -0.188 5.873 -2.355 1.00 . A B . 56 ILE N 1 1
17 24285 1 1 56 ILE O O 1.825 5.629 -4.171 1.00 . A B . 56 ILE O 1 1
17 24286 1 1 57 PHE C C 5.683 5.219 -3.294 1.00 . A B . 57 PHE C 1 1
17 24287 1 1 57 PHE CA C 4.466 6.120 -3.464 1.00 . A B . 57 PHE CA 1 1
17 24288 1 1 57 PHE CB C 4.798 7.594 -3.210 1.00 . A B . 57 PHE CB 1 1
17 24289 1 1 57 PHE CD1 C 3.111 8.858 -4.563 1.00 . A B . 57 PHE CD1 1 1
17 24290 1 1 57 PHE CD2 C 2.811 8.759 -2.203 1.00 . A B . 57 PHE CD2 1 1
17 24291 1 1 57 PHE CE1 C 1.944 9.579 -4.683 1.00 . A B . 57 PHE CE1 1 1
17 24292 1 1 57 PHE CE2 C 1.634 9.469 -2.323 1.00 . A B . 57 PHE CE2 1 1
17 24293 1 1 57 PHE CG C 3.562 8.442 -3.323 1.00 . A B . 57 PHE CG 1 1
17 24294 1 1 57 PHE CZ C 1.201 9.881 -3.563 1.00 . A B . 57 PHE CZ 1 1
17 24295 1 1 57 PHE H H 3.596 5.580 -1.606 1.00 . A B . 57 PHE H 1 1
17 24296 1 1 57 PHE HA H 4.112 6.022 -4.481 1.00 . A B . 57 PHE HA 1 1
17 24297 1 1 57 PHE HB2 H 5.215 7.707 -2.221 1.00 . A B . 57 PHE HB2 1 1
17 24298 1 1 57 PHE HB3 H 5.512 7.935 -3.945 1.00 . A B . 57 PHE HB3 1 1
17 24299 1 1 57 PHE HD1 H 3.687 8.622 -5.445 1.00 . A B . 57 PHE HD1 1 1
17 24300 1 1 57 PHE HD2 H 3.149 8.440 -1.229 1.00 . A B . 57 PHE HD2 1 1
17 24301 1 1 57 PHE HE1 H 1.608 9.902 -5.656 1.00 . A B . 57 PHE HE1 1 1
17 24302 1 1 57 PHE HE2 H 1.056 9.707 -1.443 1.00 . A B . 57 PHE HE2 1 1
17 24303 1 1 57 PHE HZ H 0.270 10.421 -3.661 1.00 . A B . 57 PHE HZ 1 1
17 24304 1 1 57 PHE N N 3.391 5.729 -2.557 1.00 . A B . 57 PHE N 1 1
17 24305 1 1 57 PHE O O 6.033 4.855 -2.172 1.00 . A B . 57 PHE O 1 1
17 24306 1 1 58 VAL C C 8.638 4.569 -5.050 1.00 . A B . 58 VAL C 1 1
17 24307 1 1 58 VAL CA C 7.441 3.937 -4.364 1.00 . A B . 58 VAL CA 1 1
17 24308 1 1 58 VAL CB C 7.108 2.573 -5.011 1.00 . A B . 58 VAL CB 1 1
17 24309 1 1 58 VAL CG1 C 6.922 2.691 -6.519 1.00 . A B . 58 VAL CG1 1 1
17 24310 1 1 58 VAL CG2 C 8.187 1.558 -4.678 1.00 . A B . 58 VAL CG2 1 1
17 24311 1 1 58 VAL H H 6.058 5.237 -5.295 1.00 . A B . 58 VAL H 1 1
17 24312 1 1 58 VAL HA H 7.687 3.770 -3.325 1.00 . A B . 58 VAL HA 1 1
17 24313 1 1 58 VAL HB H 6.179 2.222 -4.588 1.00 . A B . 58 VAL HB 1 1
17 24314 1 1 58 VAL HG11 H 6.536 1.762 -6.908 1.00 . A B . 58 VAL HG11 1 1
17 24315 1 1 58 VAL HG12 H 7.874 2.907 -6.982 1.00 . A B . 58 VAL HG12 1 1
17 24316 1 1 58 VAL HG13 H 6.230 3.490 -6.738 1.00 . A B . 58 VAL HG13 1 1
17 24317 1 1 58 VAL HG21 H 8.291 1.482 -3.604 1.00 . A B . 58 VAL HG21 1 1
17 24318 1 1 58 VAL HG22 H 9.126 1.877 -5.108 1.00 . A B . 58 VAL HG22 1 1
17 24319 1 1 58 VAL HG23 H 7.914 0.595 -5.083 1.00 . A B . 58 VAL HG23 1 1
17 24320 1 1 58 VAL N N 6.322 4.847 -4.411 1.00 . A B . 58 VAL N 1 1
17 24321 1 1 58 VAL O O 8.512 5.153 -6.127 1.00 . A B . 58 VAL O 1 1
17 24322 1 1 59 ASN C C 10.858 6.629 -4.862 1.00 . A B . 59 ASN C 1 1
17 24323 1 1 59 ASN CA C 11.023 5.117 -4.858 1.00 . A B . 59 ASN CA 1 1
17 24324 1 1 59 ASN CB C 11.409 4.637 -6.262 1.00 . A B . 59 ASN CB 1 1
17 24325 1 1 59 ASN CG C 11.206 3.150 -6.456 1.00 . A B . 59 ASN CG 1 1
17 24326 1 1 59 ASN H H 9.809 3.983 -3.559 1.00 . A B . 59 ASN H 1 1
17 24327 1 1 59 ASN HA H 11.809 4.854 -4.166 1.00 . A B . 59 ASN HA 1 1
17 24328 1 1 59 ASN HB2 H 10.795 5.153 -6.977 1.00 . A B . 59 ASN HB2 1 1
17 24329 1 1 59 ASN HB3 H 12.447 4.871 -6.445 1.00 . A B . 59 ASN HB3 1 1
17 24330 1 1 59 ASN HD21 H 9.476 3.525 -7.347 1.00 . A B . 59 ASN HD21 1 1
17 24331 1 1 59 ASN HD22 H 9.886 1.856 -7.183 1.00 . A B . 59 ASN HD22 1 1
17 24332 1 1 59 ASN N N 9.790 4.484 -4.392 1.00 . A B . 59 ASN N 1 1
17 24333 1 1 59 ASN ND2 N 10.084 2.804 -7.062 1.00 . A B . 59 ASN ND2 1 1
17 24334 1 1 59 ASN O O 11.740 7.362 -5.299 1.00 . A B . 59 ASN O 1 1
17 24335 1 1 59 ASN OD1 O 12.050 2.333 -6.092 1.00 . A B . 59 ASN OD1 1 1
17 24336 1 1 60 GLY C C 8.311 8.833 -5.348 1.00 . A B . 60 GLY C 1 1
17 24337 1 1 60 GLY CA C 9.409 8.487 -4.352 1.00 . A B . 60 GLY CA 1 1
17 24338 1 1 60 GLY H H 9.089 6.451 -3.943 1.00 . A B . 60 GLY H 1 1
17 24339 1 1 60 GLY HA2 H 9.102 8.772 -3.360 1.00 . A B . 60 GLY HA2 1 1
17 24340 1 1 60 GLY HA3 H 10.297 9.027 -4.613 1.00 . A B . 60 GLY HA3 1 1
17 24341 1 1 60 GLY N N 9.721 7.084 -4.345 1.00 . A B . 60 GLY N 1 1
17 24342 1 1 60 GLY O O 7.761 9.935 -5.332 1.00 . A B . 60 GLY O 1 1
17 24343 1 1 61 GLU C C 5.713 7.427 -6.874 1.00 . A B . 61 GLU C 1 1
17 24344 1 1 61 GLU CA C 7.029 8.044 -7.276 1.00 . A B . 61 GLU CA 1 1
17 24345 1 1 61 GLU CB C 7.541 7.322 -8.503 1.00 . A B . 61 GLU CB 1 1
17 24346 1 1 61 GLU CD C 9.373 9.073 -8.698 1.00 . A B . 61 GLU CD 1 1
17 24347 1 1 61 GLU CG C 8.406 8.160 -9.425 1.00 . A B . 61 GLU CG 1 1
17 24348 1 1 61 GLU H H 8.430 7.005 -6.126 1.00 . A B . 61 GLU H 1 1
17 24349 1 1 61 GLU HA H 6.903 9.093 -7.489 1.00 . A B . 61 GLU HA 1 1
17 24350 1 1 61 GLU HB2 H 8.128 6.476 -8.175 1.00 . A B . 61 GLU HB2 1 1
17 24351 1 1 61 GLU HB3 H 6.693 6.956 -9.055 1.00 . A B . 61 GLU HB3 1 1
17 24352 1 1 61 GLU HG2 H 8.983 7.486 -10.028 1.00 . A B . 61 GLU HG2 1 1
17 24353 1 1 61 GLU HG3 H 7.769 8.759 -10.059 1.00 . A B . 61 GLU HG3 1 1
17 24354 1 1 61 GLU N N 7.998 7.879 -6.211 1.00 . A B . 61 GLU N 1 1
17 24355 1 1 61 GLU O O 5.629 6.839 -5.829 1.00 . A B . 61 GLU O 1 1
17 24356 1 1 61 GLU OE1 O 10.434 8.590 -8.255 1.00 . A B . 61 GLU OE1 1 1
17 24357 1 1 61 GLU OE2 O 9.085 10.285 -8.585 1.00 . A B . 61 GLU OE2 1 1
17 24358 1 1 62 LYS C C 3.646 5.332 -7.381 1.00 . A B . 62 LYS C 1 1
17 24359 1 1 62 LYS CA C 3.435 6.851 -7.429 1.00 . A B . 62 LYS CA 1 1
17 24360 1 1 62 LYS CB C 2.409 7.207 -8.507 1.00 . A B . 62 LYS CB 1 1
17 24361 1 1 62 LYS CD C 0.326 7.591 -7.164 1.00 . A B . 62 LYS CD 1 1
17 24362 1 1 62 LYS CE C 0.307 9.042 -7.606 1.00 . A B . 62 LYS CE 1 1
17 24363 1 1 62 LYS CG C 0.999 6.724 -8.210 1.00 . A B . 62 LYS CG 1 1
17 24364 1 1 62 LYS H H 4.786 8.076 -8.514 1.00 . A B . 62 LYS H 1 1
17 24365 1 1 62 LYS HA H 3.069 7.179 -6.469 1.00 . A B . 62 LYS HA 1 1
17 24366 1 1 62 LYS HB2 H 2.382 8.279 -8.612 1.00 . A B . 62 LYS HB2 1 1
17 24367 1 1 62 LYS HB3 H 2.720 6.783 -9.439 1.00 . A B . 62 LYS HB3 1 1
17 24368 1 1 62 LYS HD2 H -0.689 7.252 -7.025 1.00 . A B . 62 LYS HD2 1 1
17 24369 1 1 62 LYS HD3 H 0.870 7.512 -6.235 1.00 . A B . 62 LYS HD3 1 1
17 24370 1 1 62 LYS HE2 H 1.322 9.402 -7.635 1.00 . A B . 62 LYS HE2 1 1
17 24371 1 1 62 LYS HE3 H -0.111 9.092 -8.593 1.00 . A B . 62 LYS HE3 1 1
17 24372 1 1 62 LYS HG2 H 0.417 6.754 -9.118 1.00 . A B . 62 LYS HG2 1 1
17 24373 1 1 62 LYS HG3 H 1.048 5.708 -7.845 1.00 . A B . 62 LYS HG3 1 1
17 24374 1 1 62 LYS HZ1 H -1.485 9.592 -6.691 1.00 . A B . 62 LYS HZ1 1 1
17 24375 1 1 62 LYS HZ2 H -0.458 10.892 -7.025 1.00 . A B . 62 LYS HZ2 1 1
17 24376 1 1 62 LYS HZ3 H -0.117 9.860 -5.734 1.00 . A B . 62 LYS HZ3 1 1
17 24377 1 1 62 LYS N N 4.695 7.533 -7.703 1.00 . A B . 62 LYS N 1 1
17 24378 1 1 62 LYS NZ N -0.493 9.904 -6.699 1.00 . A B . 62 LYS NZ 1 1
17 24379 1 1 62 LYS O O 4.668 4.822 -7.841 1.00 . A B . 62 LYS O 1 1
17 24380 1 1 63 VAL C C 1.223 2.699 -6.606 1.00 . A B . 63 VAL C 1 1
17 24381 1 1 63 VAL CA C 2.650 3.181 -6.851 1.00 . A B . 63 VAL CA 1 1
17 24382 1 1 63 VAL CB C 3.612 2.474 -5.864 1.00 . A B . 63 VAL CB 1 1
17 24383 1 1 63 VAL CG1 C 3.148 2.622 -4.425 1.00 . A B . 63 VAL CG1 1 1
17 24384 1 1 63 VAL CG2 C 3.778 1.006 -6.227 1.00 . A B . 63 VAL CG2 1 1
17 24385 1 1 63 VAL H H 2.093 5.102 -6.159 1.00 . A B . 63 VAL H 1 1
17 24386 1 1 63 VAL HA H 2.938 2.909 -7.857 1.00 . A B . 63 VAL HA 1 1
17 24387 1 1 63 VAL HB H 4.577 2.946 -5.948 1.00 . A B . 63 VAL HB 1 1
17 24388 1 1 63 VAL HG11 H 2.181 2.157 -4.310 1.00 . A B . 63 VAL HG11 1 1
17 24389 1 1 63 VAL HG12 H 3.074 3.671 -4.176 1.00 . A B . 63 VAL HG12 1 1
17 24390 1 1 63 VAL HG13 H 3.859 2.145 -3.767 1.00 . A B . 63 VAL HG13 1 1
17 24391 1 1 63 VAL HG21 H 4.200 0.925 -7.218 1.00 . A B . 63 VAL HG21 1 1
17 24392 1 1 63 VAL HG22 H 2.813 0.520 -6.204 1.00 . A B . 63 VAL HG22 1 1
17 24393 1 1 63 VAL HG23 H 4.436 0.533 -5.515 1.00 . A B . 63 VAL HG23 1 1
17 24394 1 1 63 VAL N N 2.721 4.633 -6.744 1.00 . A B . 63 VAL N 1 1
17 24395 1 1 63 VAL O O 0.872 1.560 -6.913 1.00 . A B . 63 VAL O 1 1
17 24396 1 1 64 TYR C C -1.822 4.447 -5.535 1.00 . A B . 64 TYR C 1 1
17 24397 1 1 64 TYR CA C -0.951 3.210 -5.671 1.00 . A B . 64 TYR CA 1 1
17 24398 1 1 64 TYR CB C -0.891 2.477 -4.334 1.00 . A B . 64 TYR CB 1 1
17 24399 1 1 64 TYR CD1 C -2.963 1.132 -4.891 1.00 . A B . 64 TYR CD1 1 1
17 24400 1 1 64 TYR CD2 C -1.337 0.160 -3.445 1.00 . A B . 64 TYR CD2 1 1
17 24401 1 1 64 TYR CE1 C -3.743 -0.004 -4.772 1.00 . A B . 64 TYR CE1 1 1
17 24402 1 1 64 TYR CE2 C -2.114 -0.975 -3.322 1.00 . A B . 64 TYR CE2 1 1
17 24403 1 1 64 TYR CG C -1.749 1.235 -4.230 1.00 . A B . 64 TYR CG 1 1
17 24404 1 1 64 TYR CZ C -3.316 -1.050 -3.985 1.00 . A B . 64 TYR CZ 1 1
17 24405 1 1 64 TYR H H 0.682 4.510 -5.949 1.00 . A B . 64 TYR H 1 1
17 24406 1 1 64 TYR HA H -1.364 2.556 -6.423 1.00 . A B . 64 TYR HA 1 1
17 24407 1 1 64 TYR HB2 H 0.121 2.180 -4.159 1.00 . A B . 64 TYR HB2 1 1
17 24408 1 1 64 TYR HB3 H -1.198 3.157 -3.551 1.00 . A B . 64 TYR HB3 1 1
17 24409 1 1 64 TYR HD1 H -3.296 1.949 -5.514 1.00 . A B . 64 TYR HD1 1 1
17 24410 1 1 64 TYR HD2 H -0.395 0.222 -2.924 1.00 . A B . 64 TYR HD2 1 1
17 24411 1 1 64 TYR HE1 H -4.685 -0.066 -5.292 1.00 . A B . 64 TYR HE1 1 1
17 24412 1 1 64 TYR HE2 H -1.775 -1.797 -2.711 1.00 . A B . 64 TYR HE2 1 1
17 24413 1 1 64 TYR HH H -4.443 -2.418 -4.723 1.00 . A B . 64 TYR HH 1 1
17 24414 1 1 64 TYR N N 0.392 3.585 -6.070 1.00 . A B . 64 TYR N 1 1
17 24415 1 1 64 TYR O O -1.412 5.449 -4.949 1.00 . A B . 64 TYR O 1 1
17 24416 1 1 64 TYR OH O -4.097 -2.173 -3.862 1.00 . A B . 64 TYR OH 1 1
17 24417 1 1 65 THR C C -5.379 4.827 -5.847 1.00 . A B . 65 THR C 1 1
17 24418 1 1 65 THR CA C -3.995 5.438 -6.002 1.00 . A B . 65 THR CA 1 1
17 24419 1 1 65 THR CB C -3.977 6.329 -7.262 1.00 . A B . 65 THR CB 1 1
17 24420 1 1 65 THR CG2 C -4.823 7.578 -7.060 1.00 . A B . 65 THR CG2 1 1
17 24421 1 1 65 THR H H -3.243 3.546 -6.572 1.00 . A B . 65 THR H 1 1
17 24422 1 1 65 THR HA H -3.769 6.046 -5.137 1.00 . A B . 65 THR HA 1 1
17 24423 1 1 65 THR HB H -4.389 5.765 -8.087 1.00 . A B . 65 THR HB 1 1
17 24424 1 1 65 THR HG1 H -2.088 5.914 -7.658 1.00 . A B . 65 THR HG1 1 1
17 24425 1 1 65 THR HG21 H -5.845 7.294 -6.864 1.00 . A B . 65 THR HG21 1 1
17 24426 1 1 65 THR HG22 H -4.783 8.188 -7.951 1.00 . A B . 65 THR HG22 1 1
17 24427 1 1 65 THR HG23 H -4.438 8.141 -6.222 1.00 . A B . 65 THR HG23 1 1
17 24428 1 1 65 THR N N -3.010 4.367 -6.090 1.00 . A B . 65 THR N 1 1
17 24429 1 1 65 THR O O -5.769 3.977 -6.654 1.00 . A B . 65 THR O 1 1
17 24430 1 1 65 THR OG1 O -2.632 6.710 -7.581 1.00 . A B . 65 THR OG1 1 1
17 24431 1 1 66 PHE C C -8.209 5.402 -3.559 1.00 . A B . 66 PHE C 1 1
17 24432 1 1 66 PHE CA C -7.384 4.604 -4.539 1.00 . A B . 66 PHE CA 1 1
17 24433 1 1 66 PHE CB C -7.183 3.194 -3.974 1.00 . A B . 66 PHE CB 1 1
17 24434 1 1 66 PHE CD1 C -5.762 4.072 -2.070 1.00 . A B . 66 PHE CD1 1 1
17 24435 1 1 66 PHE CD2 C -5.455 1.851 -2.844 1.00 . A B . 66 PHE CD2 1 1
17 24436 1 1 66 PHE CE1 C -4.770 3.886 -1.131 1.00 . A B . 66 PHE CE1 1 1
17 24437 1 1 66 PHE CE2 C -4.462 1.651 -1.910 1.00 . A B . 66 PHE CE2 1 1
17 24438 1 1 66 PHE CG C -6.110 3.049 -2.936 1.00 . A B . 66 PHE CG 1 1
17 24439 1 1 66 PHE CZ C -4.117 2.672 -1.050 1.00 . A B . 66 PHE CZ 1 1
17 24440 1 1 66 PHE H H -5.818 5.951 -4.235 1.00 . A B . 66 PHE H 1 1
17 24441 1 1 66 PHE HA H -7.934 4.525 -5.466 1.00 . A B . 66 PHE HA 1 1
17 24442 1 1 66 PHE HB2 H -8.105 2.870 -3.523 1.00 . A B . 66 PHE HB2 1 1
17 24443 1 1 66 PHE HB3 H -6.936 2.515 -4.782 1.00 . A B . 66 PHE HB3 1 1
17 24444 1 1 66 PHE HD1 H -6.270 5.022 -2.136 1.00 . A B . 66 PHE HD1 1 1
17 24445 1 1 66 PHE HD2 H -5.730 1.059 -3.525 1.00 . A B . 66 PHE HD2 1 1
17 24446 1 1 66 PHE HE1 H -4.503 4.688 -0.460 1.00 . A B . 66 PHE HE1 1 1
17 24447 1 1 66 PHE HE2 H -3.955 0.694 -1.857 1.00 . A B . 66 PHE HE2 1 1
17 24448 1 1 66 PHE HZ H -3.339 2.524 -0.317 1.00 . A B . 66 PHE HZ 1 1
17 24449 1 1 66 PHE N N -6.119 5.225 -4.819 1.00 . A B . 66 PHE N 1 1
17 24450 1 1 66 PHE O O -7.831 6.479 -3.097 1.00 . A B . 66 PHE O 1 1
17 24451 1 1 67 ASN C C -10.774 4.133 -1.467 1.00 . A B . 67 ASN C 1 1
17 24452 1 1 67 ASN CA C -10.276 5.305 -2.293 1.00 . A B . 67 ASN CA 1 1
17 24453 1 1 67 ASN CB C -11.442 5.993 -2.994 1.00 . A B . 67 ASN CB 1 1
17 24454 1 1 67 ASN CG C -11.280 7.495 -3.024 1.00 . A B . 67 ASN CG 1 1
17 24455 1 1 67 ASN H H -9.550 3.999 -3.746 1.00 . A B . 67 ASN H 1 1
17 24456 1 1 67 ASN HA H -9.769 6.011 -1.650 1.00 . A B . 67 ASN HA 1 1
17 24457 1 1 67 ASN HB2 H -11.505 5.636 -4.011 1.00 . A B . 67 ASN HB2 1 1
17 24458 1 1 67 ASN HB3 H -12.357 5.756 -2.476 1.00 . A B . 67 ASN HB3 1 1
17 24459 1 1 67 ASN HD21 H -12.409 7.652 -1.407 1.00 . A B . 67 ASN HD21 1 1
17 24460 1 1 67 ASN HD22 H -11.762 9.136 -2.023 1.00 . A B . 67 ASN HD22 1 1
17 24461 1 1 67 ASN N N -9.337 4.817 -3.269 1.00 . A B . 67 ASN N 1 1
17 24462 1 1 67 ASN ND2 N -11.884 8.161 -2.062 1.00 . A B . 67 ASN ND2 1 1
17 24463 1 1 67 ASN O O -10.907 3.018 -1.975 1.00 . A B . 67 ASN O 1 1
17 24464 1 1 67 ASN OD1 O -10.647 8.053 -3.919 1.00 . A B . 67 ASN OD1 1 1
17 24465 1 1 68 GLU C C -12.744 2.658 0.294 1.00 . A B . 68 GLU C 1 1
17 24466 1 1 68 GLU CA C -11.458 3.358 0.745 1.00 . A B . 68 GLU CA 1 1
17 24467 1 1 68 GLU CB C -11.650 3.970 2.130 1.00 . A B . 68 GLU CB 1 1
17 24468 1 1 68 GLU CD C -9.334 3.439 3.003 1.00 . A B . 68 GLU CD 1 1
17 24469 1 1 68 GLU CG C -10.367 4.519 2.739 1.00 . A B . 68 GLU CG 1 1
17 24470 1 1 68 GLU H H -10.915 5.305 0.133 1.00 . A B . 68 GLU H 1 1
17 24471 1 1 68 GLU HA H -10.669 2.623 0.798 1.00 . A B . 68 GLU HA 1 1
17 24472 1 1 68 GLU HB2 H -12.364 4.776 2.059 1.00 . A B . 68 GLU HB2 1 1
17 24473 1 1 68 GLU HB3 H -12.041 3.213 2.794 1.00 . A B . 68 GLU HB3 1 1
17 24474 1 1 68 GLU HG2 H -9.942 5.242 2.059 1.00 . A B . 68 GLU HG2 1 1
17 24475 1 1 68 GLU HG3 H -10.607 5.004 3.674 1.00 . A B . 68 GLU HG3 1 1
17 24476 1 1 68 GLU N N -11.034 4.391 -0.195 1.00 . A B . 68 GLU N 1 1
17 24477 1 1 68 GLU O O -12.952 1.486 0.599 1.00 . A B . 68 GLU O 1 1
17 24478 1 1 68 GLU OE1 O -9.730 2.317 3.389 1.00 . A B . 68 GLU OE1 1 1
17 24479 1 1 68 GLU OE2 O -8.126 3.708 2.837 1.00 . A B . 68 GLU OE2 1 1
17 24480 1 1 69 LYS C C -14.560 1.993 -2.227 1.00 . A B . 69 LYS C 1 1
17 24481 1 1 69 LYS CA C -14.833 2.797 -0.958 1.00 . A B . 69 LYS CA 1 1
17 24482 1 1 69 LYS CB C -15.855 3.894 -1.249 1.00 . A B . 69 LYS CB 1 1
17 24483 1 1 69 LYS CD C -18.240 4.475 -1.839 1.00 . A B . 69 LYS CD 1 1
17 24484 1 1 69 LYS CE C -17.866 5.386 -2.998 1.00 . A B . 69 LYS CE 1 1
17 24485 1 1 69 LYS CG C -17.225 3.358 -1.641 1.00 . A B . 69 LYS CG 1 1
17 24486 1 1 69 LYS H H -13.395 4.311 -0.617 1.00 . A B . 69 LYS H 1 1
17 24487 1 1 69 LYS HA H -15.231 2.134 -0.205 1.00 . A B . 69 LYS HA 1 1
17 24488 1 1 69 LYS HB2 H -15.968 4.509 -0.367 1.00 . A B . 69 LYS HB2 1 1
17 24489 1 1 69 LYS HB3 H -15.484 4.503 -2.060 1.00 . A B . 69 LYS HB3 1 1
17 24490 1 1 69 LYS HD2 H -19.206 4.037 -2.041 1.00 . A B . 69 LYS HD2 1 1
17 24491 1 1 69 LYS HD3 H -18.293 5.061 -0.938 1.00 . A B . 69 LYS HD3 1 1
17 24492 1 1 69 LYS HE2 H -18.587 6.187 -3.053 1.00 . A B . 69 LYS HE2 1 1
17 24493 1 1 69 LYS HE3 H -16.887 5.799 -2.811 1.00 . A B . 69 LYS HE3 1 1
17 24494 1 1 69 LYS HG2 H -17.129 2.808 -2.563 1.00 . A B . 69 LYS HG2 1 1
17 24495 1 1 69 LYS HG3 H -17.577 2.694 -0.860 1.00 . A B . 69 LYS HG3 1 1
17 24496 1 1 69 LYS HZ1 H -17.133 3.910 -4.280 1.00 . A B . 69 LYS HZ1 1 1
17 24497 1 1 69 LYS HZ2 H -17.625 5.321 -5.069 1.00 . A B . 69 LYS HZ2 1 1
17 24498 1 1 69 LYS HZ3 H -18.780 4.235 -4.482 1.00 . A B . 69 LYS HZ3 1 1
17 24499 1 1 69 LYS N N -13.594 3.374 -0.438 1.00 . A B . 69 LYS N 1 1
17 24500 1 1 69 LYS NZ N -17.849 4.663 -4.297 1.00 . A B . 69 LYS NZ 1 1
17 24501 1 1 69 LYS O O -15.304 1.074 -2.567 1.00 . A B . 69 LYS O 1 1
17 24502 1 1 70 SER C C -12.532 0.236 -3.654 1.00 . A B . 70 SER C 1 1
17 24503 1 1 70 SER CA C -13.048 1.608 -4.095 1.00 . A B . 70 SER CA 1 1
17 24504 1 1 70 SER CB C -11.962 2.404 -4.835 1.00 . A B . 70 SER CB 1 1
17 24505 1 1 70 SER H H -12.979 3.138 -2.639 1.00 . A B . 70 SER H 1 1
17 24506 1 1 70 SER HA H -13.898 1.471 -4.747 1.00 . A B . 70 SER HA 1 1
17 24507 1 1 70 SER HB2 H -12.419 3.206 -5.389 1.00 . A B . 70 SER HB2 1 1
17 24508 1 1 70 SER HB3 H -11.279 2.823 -4.115 1.00 . A B . 70 SER HB3 1 1
17 24509 1 1 70 SER HG H -10.705 2.154 -6.320 1.00 . A B . 70 SER HG 1 1
17 24510 1 1 70 SER N N -13.492 2.354 -2.926 1.00 . A B . 70 SER N 1 1
17 24511 1 1 70 SER O O -12.674 -0.751 -4.376 1.00 . A B . 70 SER O 1 1
17 24512 1 1 70 SER OG O -11.245 1.593 -5.748 1.00 . A B . 70 SER OG 1 1
17 24513 1 1 71 THR C C -10.381 -1.718 -2.548 1.00 . A B . 71 THR C 1 1
17 24514 1 1 71 THR CA C -11.512 -1.014 -1.780 1.00 . A B . 71 THR CA 1 1
17 24515 1 1 71 THR CB C -12.673 -1.983 -1.487 1.00 . A B . 71 THR CB 1 1
17 24516 1 1 71 THR CG2 C -13.871 -1.240 -0.918 1.00 . A B . 71 THR CG2 1 1
17 24517 1 1 71 THR H H -11.859 1.036 -1.963 1.00 . A B . 71 THR H 1 1
17 24518 1 1 71 THR HA H -11.109 -0.706 -0.823 1.00 . A B . 71 THR HA 1 1
17 24519 1 1 71 THR HB H -12.338 -2.681 -0.748 1.00 . A B . 71 THR HB 1 1
17 24520 1 1 71 THR HG1 H -12.785 -2.179 -3.450 1.00 . A B . 71 THR HG1 1 1
17 24521 1 1 71 THR HG21 H -13.592 -0.766 0.012 1.00 . A B . 71 THR HG21 1 1
17 24522 1 1 71 THR HG22 H -14.676 -1.937 -0.740 1.00 . A B . 71 THR HG22 1 1
17 24523 1 1 71 THR HG23 H -14.195 -0.487 -1.622 1.00 . A B . 71 THR HG23 1 1
17 24524 1 1 71 THR N N -11.968 0.200 -2.443 1.00 . A B . 71 THR N 1 1
17 24525 1 1 71 THR O O -10.508 -2.072 -3.730 1.00 . A B . 71 THR O 1 1
17 24526 1 1 71 THR OG1 O -13.076 -2.683 -2.672 1.00 . A B . 71 THR OG1 1 1
17 24527 1 1 72 VAL C C -8.115 -3.746 -3.119 1.00 . A B . 72 VAL C 1 1
17 24528 1 1 72 VAL CA C -8.026 -2.372 -2.456 1.00 . A B . 72 VAL CA 1 1
17 24529 1 1 72 VAL CB C -6.880 -2.388 -1.426 1.00 . A B . 72 VAL CB 1 1
17 24530 1 1 72 VAL CG1 C -6.787 -1.052 -0.708 1.00 . A B . 72 VAL CG1 1 1
17 24531 1 1 72 VAL CG2 C -7.062 -3.526 -0.433 1.00 . A B . 72 VAL CG2 1 1
17 24532 1 1 72 VAL H H -9.309 -1.816 -0.871 1.00 . A B . 72 VAL H 1 1
17 24533 1 1 72 VAL HA H -7.773 -1.645 -3.213 1.00 . A B . 72 VAL HA 1 1
17 24534 1 1 72 VAL HB H -5.950 -2.545 -1.956 1.00 . A B . 72 VAL HB 1 1
17 24535 1 1 72 VAL HG11 H -7.713 -0.859 -0.186 1.00 . A B . 72 VAL HG11 1 1
17 24536 1 1 72 VAL HG12 H -6.609 -0.267 -1.429 1.00 . A B . 72 VAL HG12 1 1
17 24537 1 1 72 VAL HG13 H -5.974 -1.081 -0.001 1.00 . A B . 72 VAL HG13 1 1
17 24538 1 1 72 VAL HG21 H -6.247 -3.521 0.275 1.00 . A B . 72 VAL HG21 1 1
17 24539 1 1 72 VAL HG22 H -7.073 -4.466 -0.966 1.00 . A B . 72 VAL HG22 1 1
17 24540 1 1 72 VAL HG23 H -7.997 -3.399 0.092 1.00 . A B . 72 VAL HG23 1 1
17 24541 1 1 72 VAL N N -9.280 -1.943 -1.842 1.00 . A B . 72 VAL N 1 1
17 24542 1 1 72 VAL O O -7.205 -4.128 -3.842 1.00 . A B . 72 VAL O 1 1
17 24543 1 1 73 GLY C C -9.193 -5.788 -4.984 1.00 . A B . 73 GLY C 1 1
17 24544 1 1 73 GLY CA C -9.345 -5.798 -3.472 1.00 . A B . 73 GLY CA 1 1
17 24545 1 1 73 GLY H H -9.907 -4.118 -2.310 1.00 . A B . 73 GLY H 1 1
17 24546 1 1 73 GLY HA2 H -8.593 -6.448 -3.050 1.00 . A B . 73 GLY HA2 1 1
17 24547 1 1 73 GLY HA3 H -10.322 -6.186 -3.223 1.00 . A B . 73 GLY HA3 1 1
17 24548 1 1 73 GLY N N -9.201 -4.476 -2.886 1.00 . A B . 73 GLY N 1 1
17 24549 1 1 73 GLY O O -8.333 -6.476 -5.537 1.00 . A B . 73 GLY O 1 1
17 24550 1 1 74 ASN C C -8.773 -4.087 -7.560 1.00 . A B . 74 ASN C 1 1
17 24551 1 1 74 ASN CA C -9.970 -4.906 -7.108 1.00 . A B . 74 ASN CA 1 1
17 24552 1 1 74 ASN CB C -11.257 -4.283 -7.657 1.00 . A B . 74 ASN CB 1 1
17 24553 1 1 74 ASN CG C -12.495 -4.976 -7.166 1.00 . A B . 74 ASN CG 1 1
17 24554 1 1 74 ASN H H -10.647 -4.432 -5.156 1.00 . A B . 74 ASN H 1 1
17 24555 1 1 74 ASN HA H -9.871 -5.911 -7.492 1.00 . A B . 74 ASN HA 1 1
17 24556 1 1 74 ASN HB2 H -11.319 -3.257 -7.335 1.00 . A B . 74 ASN HB2 1 1
17 24557 1 1 74 ASN HB3 H -11.244 -4.323 -8.735 1.00 . A B . 74 ASN HB3 1 1
17 24558 1 1 74 ASN HD21 H -12.784 -3.515 -5.859 1.00 . A B . 74 ASN HD21 1 1
17 24559 1 1 74 ASN HD22 H -13.946 -4.782 -5.845 1.00 . A B . 74 ASN HD22 1 1
17 24560 1 1 74 ASN N N -10.008 -4.984 -5.652 1.00 . A B . 74 ASN N 1 1
17 24561 1 1 74 ASN ND2 N -13.140 -4.366 -6.193 1.00 . A B . 74 ASN ND2 1 1
17 24562 1 1 74 ASN O O -8.188 -4.334 -8.617 1.00 . A B . 74 ASN O 1 1
17 24563 1 1 74 ASN OD1 O -12.887 -6.028 -7.671 1.00 . A B . 74 ASN OD1 1 1
17 24564 1 1 75 ILE C C -5.978 -2.968 -7.088 1.00 . A B . 75 ILE C 1 1
17 24565 1 1 75 ILE CA C -7.303 -2.220 -7.078 1.00 . A B . 75 ILE CA 1 1
17 24566 1 1 75 ILE CB C -7.190 -1.057 -6.082 1.00 . A B . 75 ILE CB 1 1
17 24567 1 1 75 ILE CD1 C -8.531 0.448 -4.555 1.00 . A B . 75 ILE CD1 1 1
17 24568 1 1 75 ILE CG1 C -8.570 -0.648 -5.575 1.00 . A B . 75 ILE CG1 1 1
17 24569 1 1 75 ILE CG2 C -6.494 0.120 -6.745 1.00 . A B . 75 ILE CG2 1 1
17 24570 1 1 75 ILE H H -8.872 -3.010 -5.881 1.00 . A B . 75 ILE H 1 1
17 24571 1 1 75 ILE HA H -7.491 -1.814 -8.061 1.00 . A B . 75 ILE HA 1 1
17 24572 1 1 75 ILE HB H -6.586 -1.382 -5.247 1.00 . A B . 75 ILE HB 1 1
17 24573 1 1 75 ILE HD11 H -7.671 0.315 -3.916 1.00 . A B . 75 ILE HD11 1 1
17 24574 1 1 75 ILE HD12 H -9.427 0.407 -3.955 1.00 . A B . 75 ILE HD12 1 1
17 24575 1 1 75 ILE HD13 H -8.470 1.400 -5.054 1.00 . A B . 75 ILE HD13 1 1
17 24576 1 1 75 ILE HG12 H -9.171 -0.305 -6.409 1.00 . A B . 75 ILE HG12 1 1
17 24577 1 1 75 ILE HG13 H -9.045 -1.501 -5.109 1.00 . A B . 75 ILE HG13 1 1
17 24578 1 1 75 ILE HG21 H -7.094 0.474 -7.569 1.00 . A B . 75 ILE HG21 1 1
17 24579 1 1 75 ILE HG22 H -5.530 -0.196 -7.112 1.00 . A B . 75 ILE HG22 1 1
17 24580 1 1 75 ILE HG23 H -6.364 0.915 -6.026 1.00 . A B . 75 ILE HG23 1 1
17 24581 1 1 75 ILE N N -8.399 -3.120 -6.739 1.00 . A B . 75 ILE N 1 1
17 24582 1 1 75 ILE O O -5.177 -2.834 -8.012 1.00 . A B . 75 ILE O 1 1
17 24583 1 1 76 SER C C -4.324 -5.465 -7.058 1.00 . A B . 76 SER C 1 1
17 24584 1 1 76 SER CA C -4.537 -4.529 -5.882 1.00 . A B . 76 SER CA 1 1
17 24585 1 1 76 SER CB C -4.558 -5.331 -4.576 1.00 . A B . 76 SER CB 1 1
17 24586 1 1 76 SER H H -6.475 -3.838 -5.365 1.00 . A B . 76 SER H 1 1
17 24587 1 1 76 SER HA H -3.718 -3.828 -5.847 1.00 . A B . 76 SER HA 1 1
17 24588 1 1 76 SER HB2 H -4.696 -4.655 -3.744 1.00 . A B . 76 SER HB2 1 1
17 24589 1 1 76 SER HB3 H -5.375 -6.038 -4.604 1.00 . A B . 76 SER HB3 1 1
17 24590 1 1 76 SER HG H -2.744 -5.847 -5.120 1.00 . A B . 76 SER HG 1 1
17 24591 1 1 76 SER N N -5.770 -3.764 -6.048 1.00 . A B . 76 SER N 1 1
17 24592 1 1 76 SER O O -3.190 -5.727 -7.443 1.00 . A B . 76 SER O 1 1
17 24593 1 1 76 SER OG O -3.344 -6.041 -4.390 1.00 . A B . 76 SER OG 1 1
17 24594 1 1 77 ASN C C -4.518 -6.169 -9.873 1.00 . A B . 77 ASN C 1 1
17 24595 1 1 77 ASN CA C -5.387 -6.802 -8.803 1.00 . A B . 77 ASN CA 1 1
17 24596 1 1 77 ASN CB C -6.794 -6.959 -9.350 1.00 . A B . 77 ASN CB 1 1
17 24597 1 1 77 ASN CG C -6.900 -8.038 -10.411 1.00 . A B . 77 ASN CG 1 1
17 24598 1 1 77 ASN H H -6.292 -5.747 -7.212 1.00 . A B . 77 ASN H 1 1
17 24599 1 1 77 ASN HA H -4.991 -7.768 -8.534 1.00 . A B . 77 ASN HA 1 1
17 24600 1 1 77 ASN HB2 H -7.456 -7.194 -8.544 1.00 . A B . 77 ASN HB2 1 1
17 24601 1 1 77 ASN HB3 H -7.099 -6.020 -9.784 1.00 . A B . 77 ASN HB3 1 1
17 24602 1 1 77 ASN HD21 H -8.378 -7.054 -11.300 1.00 . A B . 77 ASN HD21 1 1
17 24603 1 1 77 ASN HD22 H -7.909 -8.544 -12.044 1.00 . A B . 77 ASN HD22 1 1
17 24604 1 1 77 ASN N N -5.423 -5.957 -7.616 1.00 . A B . 77 ASN N 1 1
17 24605 1 1 77 ASN ND2 N -7.821 -7.864 -11.344 1.00 . A B . 77 ASN ND2 1 1
17 24606 1 1 77 ASN O O -3.605 -6.793 -10.418 1.00 . A B . 77 ASN O 1 1
17 24607 1 1 77 ASN OD1 O -6.162 -9.022 -10.391 1.00 . A B . 77 ASN OD1 1 1
17 24608 1 1 78 ASP C C -2.661 -3.836 -10.594 1.00 . A B . 78 ASP C 1 1
17 24609 1 1 78 ASP CA C -4.058 -4.129 -11.123 1.00 . A B . 78 ASP CA 1 1
17 24610 1 1 78 ASP CB C -4.760 -2.803 -11.430 1.00 . A B . 78 ASP CB 1 1
17 24611 1 1 78 ASP CG C -6.074 -2.982 -12.156 1.00 . A B . 78 ASP CG 1 1
17 24612 1 1 78 ASP H H -5.616 -4.518 -9.715 1.00 . A B . 78 ASP H 1 1
17 24613 1 1 78 ASP HA H -3.968 -4.702 -12.036 1.00 . A B . 78 ASP HA 1 1
17 24614 1 1 78 ASP HB2 H -4.956 -2.288 -10.501 1.00 . A B . 78 ASP HB2 1 1
17 24615 1 1 78 ASP HB3 H -4.110 -2.193 -12.039 1.00 . A B . 78 ASP HB3 1 1
17 24616 1 1 78 ASP N N -4.828 -4.919 -10.162 1.00 . A B . 78 ASP N 1 1
17 24617 1 1 78 ASP O O -1.672 -4.019 -11.296 1.00 . A B . 78 ASP O 1 1
17 24618 1 1 78 ASP OD1 O -6.058 -3.315 -13.358 1.00 . A B . 78 ASP OD1 1 1
17 24619 1 1 78 ASP OD2 O -7.136 -2.784 -11.528 1.00 . A B . 78 ASP OD2 1 1
17 24620 1 1 79 ILE C C -0.307 -4.152 -8.756 1.00 . A B . 79 ILE C 1 1
17 24621 1 1 79 ILE CA C -1.331 -3.021 -8.707 1.00 . A B . 79 ILE CA 1 1
17 24622 1 1 79 ILE CB C -1.580 -2.594 -7.270 1.00 . A B . 79 ILE CB 1 1
17 24623 1 1 79 ILE CD1 C -1.963 -0.183 -8.005 1.00 . A B . 79 ILE CD1 1 1
17 24624 1 1 79 ILE CG1 C -2.520 -1.410 -7.309 1.00 . A B . 79 ILE CG1 1 1
17 24625 1 1 79 ILE CG2 C -0.282 -2.244 -6.553 1.00 . A B . 79 ILE CG2 1 1
17 24626 1 1 79 ILE H H -3.424 -3.304 -8.831 1.00 . A B . 79 ILE H 1 1
17 24627 1 1 79 ILE HA H -0.948 -2.159 -9.219 1.00 . A B . 79 ILE HA 1 1
17 24628 1 1 79 ILE HB H -2.054 -3.406 -6.743 1.00 . A B . 79 ILE HB 1 1
17 24629 1 1 79 ILE HD11 H -0.963 0.012 -7.646 1.00 . A B . 79 ILE HD11 1 1
17 24630 1 1 79 ILE HD12 H -2.594 0.670 -7.782 1.00 . A B . 79 ILE HD12 1 1
17 24631 1 1 79 ILE HD13 H -1.941 -0.348 -9.072 1.00 . A B . 79 ILE HD13 1 1
17 24632 1 1 79 ILE HG12 H -3.420 -1.703 -7.830 1.00 . A B . 79 ILE HG12 1 1
17 24633 1 1 79 ILE HG13 H -2.763 -1.140 -6.312 1.00 . A B . 79 ILE HG13 1 1
17 24634 1 1 79 ILE HG21 H -0.502 -1.923 -5.546 1.00 . A B . 79 ILE HG21 1 1
17 24635 1 1 79 ILE HG22 H 0.221 -1.449 -7.084 1.00 . A B . 79 ILE HG22 1 1
17 24636 1 1 79 ILE HG23 H 0.356 -3.115 -6.521 1.00 . A B . 79 ILE HG23 1 1
17 24637 1 1 79 ILE N N -2.592 -3.394 -9.345 1.00 . A B . 79 ILE N 1 1
17 24638 1 1 79 ILE O O 0.898 -3.919 -8.836 1.00 . A B . 79 ILE O 1 1
17 24639 1 1 80 ASN C C 0.879 -6.602 -10.085 1.00 . A B . 80 ASN C 1 1
17 24640 1 1 80 ASN CA C 0.030 -6.571 -8.813 1.00 . A B . 80 ASN CA 1 1
17 24641 1 1 80 ASN CB C -0.828 -7.841 -8.759 1.00 . A B . 80 ASN CB 1 1
17 24642 1 1 80 ASN CG C -1.397 -8.143 -7.382 1.00 . A B . 80 ASN CG 1 1
17 24643 1 1 80 ASN H H -1.786 -5.483 -8.653 1.00 . A B . 80 ASN H 1 1
17 24644 1 1 80 ASN HA H 0.688 -6.561 -7.960 1.00 . A B . 80 ASN HA 1 1
17 24645 1 1 80 ASN HB2 H -1.654 -7.731 -9.445 1.00 . A B . 80 ASN HB2 1 1
17 24646 1 1 80 ASN HB3 H -0.225 -8.681 -9.070 1.00 . A B . 80 ASN HB3 1 1
17 24647 1 1 80 ASN HD21 H 0.232 -7.418 -6.494 1.00 . A B . 80 ASN HD21 1 1
17 24648 1 1 80 ASN HD22 H -0.995 -8.032 -5.442 1.00 . A B . 80 ASN HD22 1 1
17 24649 1 1 80 ASN N N -0.811 -5.377 -8.737 1.00 . A B . 80 ASN N 1 1
17 24650 1 1 80 ASN ND2 N -0.647 -7.829 -6.334 1.00 . A B . 80 ASN ND2 1 1
17 24651 1 1 80 ASN O O 1.885 -7.310 -10.147 1.00 . A B . 80 ASN O 1 1
17 24652 1 1 80 ASN OD1 O -2.500 -8.678 -7.264 1.00 . A B . 80 ASN OD1 1 1
17 24653 1 1 81 LYS C C 2.215 -4.754 -12.463 1.00 . A B . 81 LYS C 1 1
17 24654 1 1 81 LYS CA C 1.165 -5.862 -12.381 1.00 . A B . 81 LYS CA 1 1
17 24655 1 1 81 LYS CB C 0.147 -5.717 -13.519 1.00 . A B . 81 LYS CB 1 1
17 24656 1 1 81 LYS CD C -1.243 -4.189 -14.976 1.00 . A B . 81 LYS CD 1 1
17 24657 1 1 81 LYS CE C -0.757 -4.632 -16.354 1.00 . A B . 81 LYS CE 1 1
17 24658 1 1 81 LYS CG C -0.164 -4.281 -13.902 1.00 . A B . 81 LYS CG 1 1
17 24659 1 1 81 LYS H H -0.297 -5.246 -10.977 1.00 . A B . 81 LYS H 1 1
17 24660 1 1 81 LYS HA H 1.658 -6.817 -12.472 1.00 . A B . 81 LYS HA 1 1
17 24661 1 1 81 LYS HB2 H 0.520 -6.227 -14.390 1.00 . A B . 81 LYS HB2 1 1
17 24662 1 1 81 LYS HB3 H -0.781 -6.178 -13.209 1.00 . A B . 81 LYS HB3 1 1
17 24663 1 1 81 LYS HD2 H -2.071 -4.816 -14.687 1.00 . A B . 81 LYS HD2 1 1
17 24664 1 1 81 LYS HD3 H -1.578 -3.164 -15.039 1.00 . A B . 81 LYS HD3 1 1
17 24665 1 1 81 LYS HE2 H -1.462 -4.285 -17.095 1.00 . A B . 81 LYS HE2 1 1
17 24666 1 1 81 LYS HE3 H 0.205 -4.178 -16.541 1.00 . A B . 81 LYS HE3 1 1
17 24667 1 1 81 LYS HG2 H -0.511 -3.766 -13.022 1.00 . A B . 81 LYS HG2 1 1
17 24668 1 1 81 LYS HG3 H 0.738 -3.811 -14.264 1.00 . A B . 81 LYS HG3 1 1
17 24669 1 1 81 LYS HZ1 H -0.488 -6.370 -17.476 1.00 . A B . 81 LYS HZ1 1 1
17 24670 1 1 81 LYS HZ2 H -1.485 -6.581 -16.127 1.00 . A B . 81 LYS HZ2 1 1
17 24671 1 1 81 LYS HZ3 H 0.189 -6.448 -15.933 1.00 . A B . 81 LYS HZ3 1 1
17 24672 1 1 81 LYS N N 0.479 -5.839 -11.096 1.00 . A B . 81 LYS N 1 1
17 24673 1 1 81 LYS NZ N -0.626 -6.110 -16.479 1.00 . A B . 81 LYS NZ 1 1
17 24674 1 1 81 LYS O O 2.982 -4.676 -13.424 1.00 . A B . 81 LYS O 1 1
17 24675 1 1 82 LEU C C 4.599 -3.134 -11.342 1.00 . A B . 82 LEU C 1 1
17 24676 1 1 82 LEU CA C 3.136 -2.742 -11.427 1.00 . A B . 82 LEU CA 1 1
17 24677 1 1 82 LEU CB C 2.794 -1.831 -10.244 1.00 . A B . 82 LEU CB 1 1
17 24678 1 1 82 LEU CD1 C 2.373 0.399 -11.312 1.00 . A B . 82 LEU CD1 1 1
17 24679 1 1 82 LEU CD2 C 0.543 -1.296 -11.238 1.00 . A B . 82 LEU CD2 1 1
17 24680 1 1 82 LEU CG C 1.755 -0.736 -10.509 1.00 . A B . 82 LEU CG 1 1
17 24681 1 1 82 LEU H H 1.748 -4.128 -10.624 1.00 . A B . 82 LEU H 1 1
17 24682 1 1 82 LEU HA H 2.968 -2.205 -12.347 1.00 . A B . 82 LEU HA 1 1
17 24683 1 1 82 LEU HB2 H 2.419 -2.458 -9.439 1.00 . A B . 82 LEU HB2 1 1
17 24684 1 1 82 LEU HB3 H 3.712 -1.351 -9.915 1.00 . A B . 82 LEU HB3 1 1
17 24685 1 1 82 LEU HD11 H 2.736 0.017 -12.254 1.00 . A B . 82 LEU HD11 1 1
17 24686 1 1 82 LEU HD12 H 3.193 0.828 -10.756 1.00 . A B . 82 LEU HD12 1 1
17 24687 1 1 82 LEU HD13 H 1.626 1.158 -11.496 1.00 . A B . 82 LEU HD13 1 1
17 24688 1 1 82 LEU HD21 H 0.189 -2.177 -10.727 1.00 . A B . 82 LEU HD21 1 1
17 24689 1 1 82 LEU HD22 H 0.817 -1.554 -12.251 1.00 . A B . 82 LEU HD22 1 1
17 24690 1 1 82 LEU HD23 H -0.241 -0.553 -11.258 1.00 . A B . 82 LEU HD23 1 1
17 24691 1 1 82 LEU HG H 1.423 -0.335 -9.563 1.00 . A B . 82 LEU HG 1 1
17 24692 1 1 82 LEU N N 2.275 -3.926 -11.427 1.00 . A B . 82 LEU N 1 1
17 24693 1 1 82 LEU O O 5.484 -2.333 -11.650 1.00 . A B . 82 LEU O 1 1
17 24694 1 1 83 ASN C C 6.850 -3.920 -9.676 1.00 . A B . 83 ASN C 1 1
17 24695 1 1 83 ASN CA C 6.162 -4.875 -10.648 1.00 . A B . 83 ASN CA 1 1
17 24696 1 1 83 ASN CB C 6.982 -5.044 -11.928 1.00 . A B . 83 ASN CB 1 1
17 24697 1 1 83 ASN CG C 8.337 -5.689 -11.688 1.00 . A B . 83 ASN CG 1 1
17 24698 1 1 83 ASN H H 4.072 -4.994 -10.874 1.00 . A B . 83 ASN H 1 1
17 24699 1 1 83 ASN HA H 6.049 -5.833 -10.171 1.00 . A B . 83 ASN HA 1 1
17 24700 1 1 83 ASN HB2 H 6.429 -5.663 -12.619 1.00 . A B . 83 ASN HB2 1 1
17 24701 1 1 83 ASN HB3 H 7.136 -4.075 -12.369 1.00 . A B . 83 ASN HB3 1 1
17 24702 1 1 83 ASN HD21 H 9.112 -4.674 -13.205 1.00 . A B . 83 ASN HD21 1 1
17 24703 1 1 83 ASN HD22 H 10.197 -5.729 -12.373 1.00 . A B . 83 ASN HD22 1 1
17 24704 1 1 83 ASN N N 4.828 -4.381 -10.950 1.00 . A B . 83 ASN N 1 1
17 24705 1 1 83 ASN ND2 N 9.313 -5.329 -12.502 1.00 . A B . 83 ASN ND2 1 1
17 24706 1 1 83 ASN O O 7.911 -3.365 -9.960 1.00 . A B . 83 ASN O 1 1
17 24707 1 1 83 ASN OD1 O 8.502 -6.509 -10.785 1.00 . A B . 83 ASN OD1 1 1
17 24708 1 1 84 ILE C C 8.063 -3.020 -7.075 1.00 . A B . 84 ILE C 1 1
17 24709 1 1 84 ILE CA C 6.644 -2.754 -7.541 1.00 . A B . 84 ILE CA 1 1
17 24710 1 1 84 ILE CB C 5.715 -2.789 -6.324 1.00 . A B . 84 ILE CB 1 1
17 24711 1 1 84 ILE CD1 C 3.268 -2.971 -5.762 1.00 . A B . 84 ILE CD1 1 1
17 24712 1 1 84 ILE CG1 C 4.295 -2.535 -6.775 1.00 . A B . 84 ILE CG1 1 1
17 24713 1 1 84 ILE CG2 C 6.128 -1.752 -5.289 1.00 . A B . 84 ILE CG2 1 1
17 24714 1 1 84 ILE H H 5.404 -4.260 -8.346 1.00 . A B . 84 ILE H 1 1
17 24715 1 1 84 ILE HA H 6.586 -1.769 -7.983 1.00 . A B . 84 ILE HA 1 1
17 24716 1 1 84 ILE HB H 5.775 -3.767 -5.873 1.00 . A B . 84 ILE HB 1 1
17 24717 1 1 84 ILE HD11 H 3.394 -2.401 -4.853 1.00 . A B . 84 ILE HD11 1 1
17 24718 1 1 84 ILE HD12 H 3.409 -4.022 -5.550 1.00 . A B . 84 ILE HD12 1 1
17 24719 1 1 84 ILE HD13 H 2.278 -2.810 -6.158 1.00 . A B . 84 ILE HD13 1 1
17 24720 1 1 84 ILE HG12 H 4.182 -1.475 -6.945 1.00 . A B . 84 ILE HG12 1 1
17 24721 1 1 84 ILE HG13 H 4.109 -3.069 -7.696 1.00 . A B . 84 ILE HG13 1 1
17 24722 1 1 84 ILE HG21 H 6.108 -0.769 -5.737 1.00 . A B . 84 ILE HG21 1 1
17 24723 1 1 84 ILE HG22 H 7.128 -1.968 -4.940 1.00 . A B . 84 ILE HG22 1 1
17 24724 1 1 84 ILE HG23 H 5.442 -1.781 -4.456 1.00 . A B . 84 ILE HG23 1 1
17 24725 1 1 84 ILE N N 6.207 -3.724 -8.535 1.00 . A B . 84 ILE N 1 1
17 24726 1 1 84 ILE O O 8.476 -4.170 -6.955 1.00 . A B . 84 ILE O 1 1
17 24727 1 1 85 LYS C C 10.158 -1.565 -4.825 1.00 . A B . 85 LYS C 1 1
17 24728 1 1 85 LYS CA C 10.141 -2.037 -6.277 1.00 . A B . 85 LYS CA 1 1
17 24729 1 1 85 LYS CB C 11.123 -1.215 -7.112 1.00 . A B . 85 LYS CB 1 1
17 24730 1 1 85 LYS CD C 12.607 -1.334 -9.138 1.00 . A B . 85 LYS CD 1 1
17 24731 1 1 85 LYS CE C 12.827 0.170 -9.189 1.00 . A B . 85 LYS CE 1 1
17 24732 1 1 85 LYS CG C 11.251 -1.694 -8.549 1.00 . A B . 85 LYS CG 1 1
17 24733 1 1 85 LYS H H 8.392 -1.063 -6.981 1.00 . A B . 85 LYS H 1 1
17 24734 1 1 85 LYS HA H 10.437 -3.076 -6.306 1.00 . A B . 85 LYS HA 1 1
17 24735 1 1 85 LYS HB2 H 10.790 -0.184 -7.128 1.00 . A B . 85 LYS HB2 1 1
17 24736 1 1 85 LYS HB3 H 12.101 -1.264 -6.651 1.00 . A B . 85 LYS HB3 1 1
17 24737 1 1 85 LYS HD2 H 13.380 -1.778 -8.530 1.00 . A B . 85 LYS HD2 1 1
17 24738 1 1 85 LYS HD3 H 12.667 -1.730 -10.142 1.00 . A B . 85 LYS HD3 1 1
17 24739 1 1 85 LYS HE2 H 12.583 0.588 -8.226 1.00 . A B . 85 LYS HE2 1 1
17 24740 1 1 85 LYS HE3 H 13.868 0.358 -9.408 1.00 . A B . 85 LYS HE3 1 1
17 24741 1 1 85 LYS HG2 H 11.128 -2.764 -8.573 1.00 . A B . 85 LYS HG2 1 1
17 24742 1 1 85 LYS HG3 H 10.477 -1.228 -9.142 1.00 . A B . 85 LYS HG3 1 1
17 24743 1 1 85 LYS HZ1 H 10.980 0.662 -10.032 1.00 . A B . 85 LYS HZ1 1 1
17 24744 1 1 85 LYS HZ2 H 12.214 0.443 -11.165 1.00 . A B . 85 LYS HZ2 1 1
17 24745 1 1 85 LYS HZ3 H 12.165 1.849 -10.232 1.00 . A B . 85 LYS HZ3 1 1
17 24746 1 1 85 LYS N N 8.790 -1.946 -6.818 1.00 . A B . 85 LYS N 1 1
17 24747 1 1 85 LYS NZ N 11.987 0.824 -10.225 1.00 . A B . 85 LYS NZ 1 1
17 24748 1 1 85 LYS O O 9.103 -1.376 -4.222 1.00 . A B . 85 LYS O 1 1
17 24749 1 1 86 GLY C C 12.599 -0.056 -2.591 1.00 . A B . 86 GLY C 1 1
17 24750 1 1 86 GLY CA C 11.434 -0.980 -2.872 1.00 . A B . 86 GLY CA 1 1
17 24751 1 1 86 GLY H H 12.162 -1.477 -4.798 1.00 . A B . 86 GLY H 1 1
17 24752 1 1 86 GLY HA2 H 10.519 -0.486 -2.585 1.00 . A B . 86 GLY HA2 1 1
17 24753 1 1 86 GLY HA3 H 11.553 -1.877 -2.274 1.00 . A B . 86 GLY HA3 1 1
17 24754 1 1 86 GLY N N 11.344 -1.367 -4.265 1.00 . A B . 86 GLY N 1 1
17 24755 1 1 86 GLY O O 13.758 -0.455 -2.716 1.00 . A B . 86 GLY O 1 1
17 24756 1 1 87 MET C C 12.676 3.212 -0.918 1.00 . A B . 87 MET C 1 1
17 24757 1 1 87 MET CA C 13.301 2.116 -1.787 1.00 . A B . 87 MET CA 1 1
17 24758 1 1 87 MET CB C 14.016 2.729 -2.982 1.00 . A B . 87 MET CB 1 1
17 24759 1 1 87 MET CE C 14.774 4.985 -5.159 1.00 . A B . 87 MET CE 1 1
17 24760 1 1 87 MET CG C 14.791 3.948 -2.583 1.00 . A B . 87 MET CG 1 1
17 24761 1 1 87 MET H H 11.387 1.493 -2.257 1.00 . A B . 87 MET H 1 1
17 24762 1 1 87 MET HA H 14.019 1.573 -1.192 1.00 . A B . 87 MET HA 1 1
17 24763 1 1 87 MET HB2 H 14.698 2.003 -3.402 1.00 . A B . 87 MET HB2 1 1
17 24764 1 1 87 MET HB3 H 13.288 3.012 -3.727 1.00 . A B . 87 MET HB3 1 1
17 24765 1 1 87 MET HE1 H 15.321 5.372 -6.006 1.00 . A B . 87 MET HE1 1 1
17 24766 1 1 87 MET HE2 H 14.093 5.741 -4.797 1.00 . A B . 87 MET HE2 1 1
17 24767 1 1 87 MET HE3 H 14.216 4.111 -5.459 1.00 . A B . 87 MET HE3 1 1
17 24768 1 1 87 MET HG2 H 14.073 4.722 -2.353 1.00 . A B . 87 MET HG2 1 1
17 24769 1 1 87 MET HG3 H 15.346 3.707 -1.696 1.00 . A B . 87 MET HG3 1 1
17 24770 1 1 87 MET N N 12.299 1.187 -2.219 1.00 . A B . 87 MET N 1 1
17 24771 1 1 87 MET O O 12.832 3.202 0.298 1.00 . A B . 87 MET O 1 1
17 24772 1 1 87 MET SD S 15.921 4.543 -3.858 1.00 . A B . 87 MET SD 1 1
17 24773 1 1 88 TYR C C 9.873 5.210 -0.872 1.00 . A B . 88 TYR C 1 1
17 24774 1 1 88 TYR CA C 11.386 5.260 -0.797 1.00 . A B . 88 TYR CA 1 1
17 24775 1 1 88 TYR CB C 11.905 6.582 -1.357 1.00 . A B . 88 TYR CB 1 1
17 24776 1 1 88 TYR CD1 C 12.550 8.150 0.509 1.00 . A B . 88 TYR CD1 1 1
17 24777 1 1 88 TYR CD2 C 10.469 8.513 -0.593 1.00 . A B . 88 TYR CD2 1 1
17 24778 1 1 88 TYR CE1 C 12.313 9.237 1.325 1.00 . A B . 88 TYR CE1 1 1
17 24779 1 1 88 TYR CE2 C 10.226 9.603 0.221 1.00 . A B . 88 TYR CE2 1 1
17 24780 1 1 88 TYR CG C 11.634 7.771 -0.463 1.00 . A B . 88 TYR CG 1 1
17 24781 1 1 88 TYR CZ C 11.150 9.962 1.177 1.00 . A B . 88 TYR CZ 1 1
17 24782 1 1 88 TYR H H 11.781 4.084 -2.496 1.00 . A B . 88 TYR H 1 1
17 24783 1 1 88 TYR HA H 11.691 5.166 0.234 1.00 . A B . 88 TYR HA 1 1
17 24784 1 1 88 TYR HB2 H 12.973 6.511 -1.498 1.00 . A B . 88 TYR HB2 1 1
17 24785 1 1 88 TYR HB3 H 11.434 6.769 -2.311 1.00 . A B . 88 TYR HB3 1 1
17 24786 1 1 88 TYR HD1 H 13.461 7.581 0.621 1.00 . A B . 88 TYR HD1 1 1
17 24787 1 1 88 TYR HD2 H 9.743 8.225 -1.340 1.00 . A B . 88 TYR HD2 1 1
17 24788 1 1 88 TYR HE1 H 13.038 9.518 2.073 1.00 . A B . 88 TYR HE1 1 1
17 24789 1 1 88 TYR HE2 H 9.314 10.169 0.105 1.00 . A B . 88 TYR HE2 1 1
17 24790 1 1 88 TYR HH H 9.987 11.043 2.269 1.00 . A B . 88 TYR HH 1 1
17 24791 1 1 88 TYR N N 11.949 4.145 -1.534 1.00 . A B . 88 TYR N 1 1
17 24792 1 1 88 TYR O O 9.268 5.677 -1.834 1.00 . A B . 88 TYR O 1 1
17 24793 1 1 88 TYR OH O 10.912 11.049 1.989 1.00 . A B . 88 TYR OH 1 1
17 24794 1 1 89 ILE C C 7.222 5.609 0.988 1.00 . A B . 89 ILE C 1 1
17 24795 1 1 89 ILE CA C 7.833 4.463 0.190 1.00 . A B . 89 ILE CA 1 1
17 24796 1 1 89 ILE CB C 7.437 3.121 0.848 1.00 . A B . 89 ILE CB 1 1
17 24797 1 1 89 ILE CD1 C 7.999 1.740 -1.214 1.00 . A B . 89 ILE CD1 1 1
17 24798 1 1 89 ILE CG1 C 8.256 1.973 0.253 1.00 . A B . 89 ILE CG1 1 1
17 24799 1 1 89 ILE CG2 C 5.945 2.857 0.690 1.00 . A B . 89 ILE CG2 1 1
17 24800 1 1 89 ILE H H 9.825 4.229 0.853 1.00 . A B . 89 ILE H 1 1
17 24801 1 1 89 ILE HA H 7.448 4.486 -0.817 1.00 . A B . 89 ILE HA 1 1
17 24802 1 1 89 ILE HB H 7.651 3.189 1.899 1.00 . A B . 89 ILE HB 1 1
17 24803 1 1 89 ILE HD11 H 6.950 1.538 -1.364 1.00 . A B . 89 ILE HD11 1 1
17 24804 1 1 89 ILE HD12 H 8.583 0.897 -1.551 1.00 . A B . 89 ILE HD12 1 1
17 24805 1 1 89 ILE HD13 H 8.279 2.621 -1.768 1.00 . A B . 89 ILE HD13 1 1
17 24806 1 1 89 ILE HG12 H 9.306 2.191 0.371 1.00 . A B . 89 ILE HG12 1 1
17 24807 1 1 89 ILE HG13 H 8.023 1.063 0.779 1.00 . A B . 89 ILE HG13 1 1
17 24808 1 1 89 ILE HG21 H 5.695 2.821 -0.361 1.00 . A B . 89 ILE HG21 1 1
17 24809 1 1 89 ILE HG22 H 5.387 3.650 1.166 1.00 . A B . 89 ILE HG22 1 1
17 24810 1 1 89 ILE HG23 H 5.696 1.914 1.151 1.00 . A B . 89 ILE HG23 1 1
17 24811 1 1 89 ILE N N 9.277 4.602 0.130 1.00 . A B . 89 ILE N 1 1
17 24812 1 1 89 ILE O O 7.727 5.965 2.054 1.00 . A B . 89 ILE O 1 1
17 24813 1 1 90 GLU C C 3.993 6.881 1.406 1.00 . A B . 90 GLU C 1 1
17 24814 1 1 90 GLU CA C 5.451 7.244 1.202 1.00 . A B . 90 GLU CA 1 1
17 24815 1 1 90 GLU CB C 5.511 8.590 0.486 1.00 . A B . 90 GLU CB 1 1
17 24816 1 1 90 GLU CD C 6.899 10.355 -0.640 1.00 . A B . 90 GLU CD 1 1
17 24817 1 1 90 GLU CG C 6.892 8.988 0.008 1.00 . A B . 90 GLU CG 1 1
17 24818 1 1 90 GLU H H 5.823 5.916 -0.409 1.00 . A B . 90 GLU H 1 1
17 24819 1 1 90 GLU HA H 5.921 7.342 2.168 1.00 . A B . 90 GLU HA 1 1
17 24820 1 1 90 GLU HB2 H 4.849 8.559 -0.356 1.00 . A B . 90 GLU HB2 1 1
17 24821 1 1 90 GLU HB3 H 5.163 9.352 1.166 1.00 . A B . 90 GLU HB3 1 1
17 24822 1 1 90 GLU HG2 H 7.563 9.001 0.855 1.00 . A B . 90 GLU HG2 1 1
17 24823 1 1 90 GLU HG3 H 7.235 8.260 -0.713 1.00 . A B . 90 GLU HG3 1 1
17 24824 1 1 90 GLU N N 6.151 6.196 0.473 1.00 . A B . 90 GLU N 1 1
17 24825 1 1 90 GLU O O 3.492 5.903 0.850 1.00 . A B . 90 GLU O 1 1
17 24826 1 1 90 GLU OE1 O 6.533 11.341 0.038 1.00 . A B . 90 GLU OE1 1 1
17 24827 1 1 90 GLU OE2 O 7.264 10.456 -1.825 1.00 . A B . 90 GLU OE2 1 1
17 24828 1 1 91 ILE C C 1.304 8.896 2.805 1.00 . A B . 91 ILE C 1 1
17 24829 1 1 91 ILE CA C 1.927 7.533 2.546 1.00 . A B . 91 ILE CA 1 1
17 24830 1 1 91 ILE CB C 1.777 6.700 3.842 1.00 . A B . 91 ILE CB 1 1
17 24831 1 1 91 ILE CD1 C 2.353 4.491 4.953 1.00 . A B . 91 ILE CD1 1 1
17 24832 1 1 91 ILE CG1 C 2.345 5.292 3.671 1.00 . A B . 91 ILE CG1 1 1
17 24833 1 1 91 ILE CG2 C 0.317 6.640 4.281 1.00 . A B . 91 ILE CG2 1 1
17 24834 1 1 91 ILE H H 3.788 8.522 2.495 1.00 . A B . 91 ILE H 1 1
17 24835 1 1 91 ILE HA H 1.414 7.032 1.734 1.00 . A B . 91 ILE HA 1 1
17 24836 1 1 91 ILE HB H 2.326 7.208 4.616 1.00 . A B . 91 ILE HB 1 1
17 24837 1 1 91 ILE HD11 H 2.945 5.004 5.694 1.00 . A B . 91 ILE HD11 1 1
17 24838 1 1 91 ILE HD12 H 2.778 3.517 4.764 1.00 . A B . 91 ILE HD12 1 1
17 24839 1 1 91 ILE HD13 H 1.341 4.379 5.314 1.00 . A B . 91 ILE HD13 1 1
17 24840 1 1 91 ILE HG12 H 1.750 4.755 2.948 1.00 . A B . 91 ILE HG12 1 1
17 24841 1 1 91 ILE HG13 H 3.362 5.362 3.315 1.00 . A B . 91 ILE HG13 1 1
17 24842 1 1 91 ILE HG21 H -0.049 7.642 4.454 1.00 . A B . 91 ILE HG21 1 1
17 24843 1 1 91 ILE HG22 H 0.239 6.067 5.193 1.00 . A B . 91 ILE HG22 1 1
17 24844 1 1 91 ILE HG23 H -0.272 6.170 3.510 1.00 . A B . 91 ILE HG23 1 1
17 24845 1 1 91 ILE N N 3.324 7.719 2.176 1.00 . A B . 91 ILE N 1 1
17 24846 1 1 91 ILE O O 1.756 9.619 3.692 1.00 . A B . 91 ILE O 1 1
17 24847 1 1 92 LYS C C -1.619 10.662 1.373 1.00 . A B . 92 LYS C 1 1
17 24848 1 1 92 LYS CA C -0.358 10.551 2.208 1.00 . A B . 92 LYS CA 1 1
17 24849 1 1 92 LYS CB C 0.603 11.672 1.837 1.00 . A B . 92 LYS CB 1 1
17 24850 1 1 92 LYS CD C 2.592 12.265 0.435 1.00 . A B . 92 LYS CD 1 1
17 24851 1 1 92 LYS CE C 3.242 12.150 -0.932 1.00 . A B . 92 LYS CE 1 1
17 24852 1 1 92 LYS CG C 1.314 11.446 0.517 1.00 . A B . 92 LYS CG 1 1
17 24853 1 1 92 LYS H H -0.030 8.652 1.343 1.00 . A B . 92 LYS H 1 1
17 24854 1 1 92 LYS HA H -0.623 10.652 3.249 1.00 . A B . 92 LYS HA 1 1
17 24855 1 1 92 LYS HB2 H 0.038 12.591 1.758 1.00 . A B . 92 LYS HB2 1 1
17 24856 1 1 92 LYS HB3 H 1.345 11.770 2.619 1.00 . A B . 92 LYS HB3 1 1
17 24857 1 1 92 LYS HD2 H 2.357 13.302 0.623 1.00 . A B . 92 LYS HD2 1 1
17 24858 1 1 92 LYS HD3 H 3.285 11.910 1.184 1.00 . A B . 92 LYS HD3 1 1
17 24859 1 1 92 LYS HE2 H 3.424 11.100 -1.141 1.00 . A B . 92 LYS HE2 1 1
17 24860 1 1 92 LYS HE3 H 2.564 12.561 -1.673 1.00 . A B . 92 LYS HE3 1 1
17 24861 1 1 92 LYS HG2 H 1.553 10.394 0.429 1.00 . A B . 92 LYS HG2 1 1
17 24862 1 1 92 LYS HG3 H 0.656 11.736 -0.289 1.00 . A B . 92 LYS HG3 1 1
17 24863 1 1 92 LYS HZ1 H 5.281 12.345 -0.502 1.00 . A B . 92 LYS HZ1 1 1
17 24864 1 1 92 LYS HZ2 H 4.443 13.815 -0.551 1.00 . A B . 92 LYS HZ2 1 1
17 24865 1 1 92 LYS HZ3 H 4.820 13.015 -1.992 1.00 . A B . 92 LYS HZ3 1 1
17 24866 1 1 92 LYS N N 0.289 9.259 2.039 1.00 . A B . 92 LYS N 1 1
17 24867 1 1 92 LYS NZ N 4.534 12.881 -1.000 1.00 . A B . 92 LYS NZ 1 1
17 24868 1 1 92 LYS O O -1.872 9.844 0.490 1.00 . A B . 92 LYS O 1 1
17 24869 1 1 93 GLN C C -3.518 12.947 -0.097 1.00 . A B . 93 GLN C 1 1
17 24870 1 1 93 GLN CA C -3.664 11.929 1.017 1.00 . A B . 93 GLN CA 1 1
17 24871 1 1 93 GLN CB C -4.684 12.399 2.051 1.00 . A B . 93 GLN CB 1 1
17 24872 1 1 93 GLN CD C -4.665 13.725 4.188 1.00 . A B . 93 GLN CD 1 1
17 24873 1 1 93 GLN CG C -4.308 13.708 2.721 1.00 . A B . 93 GLN CG 1 1
17 24874 1 1 93 GLN H H -2.065 12.357 2.303 1.00 . A B . 93 GLN H 1 1
17 24875 1 1 93 GLN HA H -3.998 10.996 0.589 1.00 . A B . 93 GLN HA 1 1
17 24876 1 1 93 GLN HB2 H -5.643 12.531 1.561 1.00 . A B . 93 GLN HB2 1 1
17 24877 1 1 93 GLN HB3 H -4.776 11.639 2.820 1.00 . A B . 93 GLN HB3 1 1
17 24878 1 1 93 GLN HE21 H -2.845 13.062 4.652 1.00 . A B . 93 GLN HE21 1 1
17 24879 1 1 93 GLN HE22 H -3.915 13.336 5.985 1.00 . A B . 93 GLN HE22 1 1
17 24880 1 1 93 GLN HG2 H -3.243 13.856 2.623 1.00 . A B . 93 GLN HG2 1 1
17 24881 1 1 93 GLN HG3 H -4.829 14.515 2.228 1.00 . A B . 93 GLN HG3 1 1
17 24882 1 1 93 GLN N N -2.385 11.702 1.656 1.00 . A B . 93 GLN N 1 1
17 24883 1 1 93 GLN NE2 N -3.716 13.335 5.026 1.00 . A B . 93 GLN NE2 1 1
17 24884 1 1 93 GLN O O -2.662 13.831 -0.046 1.00 . A B . 93 GLN O 1 1
17 24885 1 1 93 GLN OE1 O -5.778 14.091 4.568 1.00 . A B . 93 GLN OE1 1 1
17 24886 1 1 94 ILE C C -5.422 14.609 -2.366 1.00 . A B . 94 ILE C 1 1
17 24887 1 1 94 ILE CA C -4.265 13.625 -2.287 1.00 . A B . 94 ILE CA 1 1
17 24888 1 1 94 ILE CB C -4.224 12.723 -3.533 1.00 . A B . 94 ILE CB 1 1
17 24889 1 1 94 ILE CD1 C -5.270 10.629 -4.550 1.00 . A B . 94 ILE CD1 1 1
17 24890 1 1 94 ILE CG1 C -5.204 11.563 -3.361 1.00 . A B . 94 ILE CG1 1 1
17 24891 1 1 94 ILE CG2 C -2.812 12.198 -3.738 1.00 . A B . 94 ILE CG2 1 1
17 24892 1 1 94 ILE H H -5.075 12.152 -1.026 1.00 . A B . 94 ILE H 1 1
17 24893 1 1 94 ILE HA H -3.338 14.180 -2.242 1.00 . A B . 94 ILE HA 1 1
17 24894 1 1 94 ILE HB H -4.504 13.308 -4.395 1.00 . A B . 94 ILE HB 1 1
17 24895 1 1 94 ILE HD11 H -5.545 11.188 -5.432 1.00 . A B . 94 ILE HD11 1 1
17 24896 1 1 94 ILE HD12 H -6.007 9.863 -4.366 1.00 . A B . 94 ILE HD12 1 1
17 24897 1 1 94 ILE HD13 H -4.303 10.170 -4.700 1.00 . A B . 94 ILE HD13 1 1
17 24898 1 1 94 ILE HG12 H -4.890 10.975 -2.498 1.00 . A B . 94 ILE HG12 1 1
17 24899 1 1 94 ILE HG13 H -6.200 11.962 -3.187 1.00 . A B . 94 ILE HG13 1 1
17 24900 1 1 94 ILE HG21 H -2.786 11.563 -4.610 1.00 . A B . 94 ILE HG21 1 1
17 24901 1 1 94 ILE HG22 H -2.514 11.632 -2.868 1.00 . A B . 94 ILE HG22 1 1
17 24902 1 1 94 ILE HG23 H -2.135 13.028 -3.875 1.00 . A B . 94 ILE HG23 1 1
17 24903 1 1 94 ILE N N -4.355 12.816 -1.094 1.00 . A B . 94 ILE N 1 1
17 24904 1 1 94 ILE O O -5.163 15.830 -2.360 1.00 . A B . 94 ILE O 1 1
17 24905 1 1 94 ILE OXT O -6.584 14.165 -2.382 1.00 . A B . 94 ILE OXT 1 1
18 24906 1 1 1 ASP C C 19.498 -7.736 6.287 1.00 . A B . 1 ASP C 1 1
18 24907 1 1 1 ASP CA C 20.798 -8.508 6.094 1.00 . A B . 1 ASP CA 1 1
18 24908 1 1 1 ASP CB C 21.804 -7.664 5.302 1.00 . A B . 1 ASP CB 1 1
18 24909 1 1 1 ASP CG C 23.136 -8.361 5.120 1.00 . A B . 1 ASP CG 1 1
18 24910 1 1 1 ASP H1 H 21.414 -10.281 5.190 1.00 . A B . 1 ASP H1 1 1
18 24911 1 1 1 ASP H2 H 20.044 -9.586 4.480 1.00 . A B . 1 ASP H2 1 1
18 24912 1 1 1 ASP H3 H 19.915 -10.390 5.964 1.00 . A B . 1 ASP H3 1 1
18 24913 1 1 1 ASP HA H 21.214 -8.742 7.064 1.00 . A B . 1 ASP HA 1 1
18 24914 1 1 1 ASP HB2 H 21.396 -7.450 4.327 1.00 . A B . 1 ASP HB2 1 1
18 24915 1 1 1 ASP HB3 H 21.975 -6.737 5.826 1.00 . A B . 1 ASP HB3 1 1
18 24916 1 1 1 ASP N N 20.525 -9.779 5.383 1.00 . A B . 1 ASP N 1 1
18 24917 1 1 1 ASP O O 19.338 -6.631 5.774 1.00 . A B . 1 ASP O 1 1
18 24918 1 1 1 ASP OD1 O 23.209 -9.316 4.322 1.00 . A B . 1 ASP OD1 1 1
18 24919 1 1 1 ASP OD2 O 24.118 -7.962 5.777 1.00 . A B . 1 ASP OD2 1 1
18 24920 1 1 2 ASN C C 17.170 -6.393 7.755 1.00 . A B . 2 ASN C 1 1
18 24921 1 1 2 ASN CA C 17.218 -7.806 7.169 1.00 . A B . 2 ASN CA 1 1
18 24922 1 1 2 ASN CB C 16.342 -8.765 7.998 1.00 . A B . 2 ASN CB 1 1
18 24923 1 1 2 ASN CG C 16.837 -8.978 9.422 1.00 . A B . 2 ASN CG 1 1
18 24924 1 1 2 ASN H H 18.832 -9.120 7.565 1.00 . A B . 2 ASN H 1 1
18 24925 1 1 2 ASN HA H 16.813 -7.763 6.169 1.00 . A B . 2 ASN HA 1 1
18 24926 1 1 2 ASN HB2 H 15.341 -8.366 8.048 1.00 . A B . 2 ASN HB2 1 1
18 24927 1 1 2 ASN HB3 H 16.313 -9.725 7.503 1.00 . A B . 2 ASN HB3 1 1
18 24928 1 1 2 ASN HD21 H 14.979 -9.292 10.041 1.00 . A B . 2 ASN HD21 1 1
18 24929 1 1 2 ASN HD22 H 16.205 -9.398 11.256 1.00 . A B . 2 ASN HD22 1 1
18 24930 1 1 2 ASN N N 18.582 -8.321 7.051 1.00 . A B . 2 ASN N 1 1
18 24931 1 1 2 ASN ND2 N 15.916 -9.247 10.330 1.00 . A B . 2 ASN ND2 1 1
18 24932 1 1 2 ASN O O 16.596 -5.491 7.147 1.00 . A B . 2 ASN O 1 1
18 24933 1 1 2 ASN OD1 O 18.034 -8.901 9.702 1.00 . A B . 2 ASN OD1 1 1
18 24934 1 1 3 GLN C C 18.589 -3.850 8.892 1.00 . A B . 3 GLN C 1 1
18 24935 1 1 3 GLN CA C 17.716 -4.894 9.584 1.00 . A B . 3 GLN CA 1 1
18 24936 1 1 3 GLN CB C 18.108 -5.035 11.053 1.00 . A B . 3 GLN CB 1 1
18 24937 1 1 3 GLN CD C 19.916 -5.503 12.742 1.00 . A B . 3 GLN CD 1 1
18 24938 1 1 3 GLN CG C 19.534 -5.505 11.277 1.00 . A B . 3 GLN CG 1 1
18 24939 1 1 3 GLN H H 18.283 -6.919 9.335 1.00 . A B . 3 GLN H 1 1
18 24940 1 1 3 GLN HA H 16.689 -4.562 9.535 1.00 . A B . 3 GLN HA 1 1
18 24941 1 1 3 GLN HB2 H 17.984 -4.082 11.542 1.00 . A B . 3 GLN HB2 1 1
18 24942 1 1 3 GLN HB3 H 17.447 -5.755 11.509 1.00 . A B . 3 GLN HB3 1 1
18 24943 1 1 3 GLN HE21 H 21.822 -5.212 12.271 1.00 . A B . 3 GLN HE21 1 1
18 24944 1 1 3 GLN HE22 H 21.474 -5.334 13.958 1.00 . A B . 3 GLN HE22 1 1
18 24945 1 1 3 GLN HG2 H 19.633 -6.509 10.895 1.00 . A B . 3 GLN HG2 1 1
18 24946 1 1 3 GLN HG3 H 20.205 -4.848 10.742 1.00 . A B . 3 GLN HG3 1 1
18 24947 1 1 3 GLN N N 17.784 -6.186 8.914 1.00 . A B . 3 GLN N 1 1
18 24948 1 1 3 GLN NE2 N 21.198 -5.331 13.018 1.00 . A B . 3 GLN NE2 1 1
18 24949 1 1 3 GLN O O 18.452 -2.652 9.135 1.00 . A B . 3 GLN O 1 1
18 24950 1 1 3 GLN OE1 O 19.065 -5.662 13.619 1.00 . A B . 3 GLN OE1 1 1
18 24951 1 1 4 LYS C C 19.589 -3.007 5.981 1.00 . A B . 4 LYS C 1 1
18 24952 1 1 4 LYS CA C 20.311 -3.419 7.263 1.00 . A B . 4 LYS CA 1 1
18 24953 1 1 4 LYS CB C 21.609 -4.141 6.940 1.00 . A B . 4 LYS CB 1 1
18 24954 1 1 4 LYS CD C 22.994 -2.064 6.896 1.00 . A B . 4 LYS CD 1 1
18 24955 1 1 4 LYS CE C 23.897 -1.176 6.061 1.00 . A B . 4 LYS CE 1 1
18 24956 1 1 4 LYS CG C 22.568 -3.307 6.137 1.00 . A B . 4 LYS CG 1 1
18 24957 1 1 4 LYS H H 19.631 -5.263 7.935 1.00 . A B . 4 LYS H 1 1
18 24958 1 1 4 LYS HA H 20.525 -2.543 7.855 1.00 . A B . 4 LYS HA 1 1
18 24959 1 1 4 LYS HB2 H 22.083 -4.426 7.863 1.00 . A B . 4 LYS HB2 1 1
18 24960 1 1 4 LYS HB3 H 21.378 -5.028 6.375 1.00 . A B . 4 LYS HB3 1 1
18 24961 1 1 4 LYS HD2 H 22.115 -1.505 7.173 1.00 . A B . 4 LYS HD2 1 1
18 24962 1 1 4 LYS HD3 H 23.525 -2.365 7.788 1.00 . A B . 4 LYS HD3 1 1
18 24963 1 1 4 LYS HE2 H 24.830 -1.691 5.891 1.00 . A B . 4 LYS HE2 1 1
18 24964 1 1 4 LYS HE3 H 23.414 -0.981 5.115 1.00 . A B . 4 LYS HE3 1 1
18 24965 1 1 4 LYS HG2 H 23.440 -3.895 5.895 1.00 . A B . 4 LYS HG2 1 1
18 24966 1 1 4 LYS HG3 H 22.063 -3.015 5.238 1.00 . A B . 4 LYS HG3 1 1
18 24967 1 1 4 LYS HZ1 H 24.709 -0.048 7.618 1.00 . A B . 4 LYS HZ1 1 1
18 24968 1 1 4 LYS HZ2 H 23.284 0.595 6.978 1.00 . A B . 4 LYS HZ2 1 1
18 24969 1 1 4 LYS HZ3 H 24.730 0.736 6.119 1.00 . A B . 4 LYS HZ3 1 1
18 24970 1 1 4 LYS N N 19.491 -4.304 8.037 1.00 . A B . 4 LYS N 1 1
18 24971 1 1 4 LYS NZ N 24.175 0.115 6.741 1.00 . A B . 4 LYS NZ 1 1
18 24972 1 1 4 LYS O O 19.903 -1.982 5.371 1.00 . A B . 4 LYS O 1 1
18 24973 1 1 5 ALA C C 16.449 -3.120 4.661 1.00 . A B . 5 ALA C 1 1
18 24974 1 1 5 ALA CA C 17.873 -3.569 4.353 1.00 . A B . 5 ALA CA 1 1
18 24975 1 1 5 ALA CB C 17.857 -4.820 3.490 1.00 . A B . 5 ALA CB 1 1
18 24976 1 1 5 ALA H H 18.401 -4.606 6.117 1.00 . A B . 5 ALA H 1 1
18 24977 1 1 5 ALA HA H 18.376 -2.786 3.806 1.00 . A B . 5 ALA HA 1 1
18 24978 1 1 5 ALA HB1 H 18.873 -5.125 3.278 1.00 . A B . 5 ALA HB1 1 1
18 24979 1 1 5 ALA HB2 H 17.344 -4.613 2.562 1.00 . A B . 5 ALA HB2 1 1
18 24980 1 1 5 ALA HB3 H 17.346 -5.614 4.015 1.00 . A B . 5 ALA HB3 1 1
18 24981 1 1 5 ALA N N 18.620 -3.815 5.576 1.00 . A B . 5 ALA N 1 1
18 24982 1 1 5 ALA O O 15.498 -3.543 4.002 1.00 . A B . 5 ALA O 1 1
18 24983 1 1 6 LEU C C 14.342 -0.868 5.030 1.00 . A B . 6 LEU C 1 1
18 24984 1 1 6 LEU CA C 14.984 -1.782 6.069 1.00 . A B . 6 LEU CA 1 1
18 24985 1 1 6 LEU CB C 15.059 -1.076 7.426 1.00 . A B . 6 LEU CB 1 1
18 24986 1 1 6 LEU CD1 C 15.418 -1.186 9.905 1.00 . A B . 6 LEU CD1 1 1
18 24987 1 1 6 LEU CD2 C 14.472 -3.159 8.702 1.00 . A B . 6 LEU CD2 1 1
18 24988 1 1 6 LEU CG C 15.427 -1.977 8.608 1.00 . A B . 6 LEU CG 1 1
18 24989 1 1 6 LEU H H 17.102 -1.872 6.082 1.00 . A B . 6 LEU H 1 1
18 24990 1 1 6 LEU HA H 14.362 -2.658 6.173 1.00 . A B . 6 LEU HA 1 1
18 24991 1 1 6 LEU HB2 H 15.797 -0.290 7.357 1.00 . A B . 6 LEU HB2 1 1
18 24992 1 1 6 LEU HB3 H 14.098 -0.628 7.628 1.00 . A B . 6 LEU HB3 1 1
18 24993 1 1 6 LEU HD11 H 15.667 -1.840 10.728 1.00 . A B . 6 LEU HD11 1 1
18 24994 1 1 6 LEU HD12 H 14.437 -0.764 10.063 1.00 . A B . 6 LEU HD12 1 1
18 24995 1 1 6 LEU HD13 H 16.147 -0.392 9.846 1.00 . A B . 6 LEU HD13 1 1
18 24996 1 1 6 LEU HD21 H 14.604 -3.797 7.841 1.00 . A B . 6 LEU HD21 1 1
18 24997 1 1 6 LEU HD22 H 13.455 -2.799 8.730 1.00 . A B . 6 LEU HD22 1 1
18 24998 1 1 6 LEU HD23 H 14.681 -3.718 9.601 1.00 . A B . 6 LEU HD23 1 1
18 24999 1 1 6 LEU HG H 16.424 -2.364 8.460 1.00 . A B . 6 LEU HG 1 1
18 25000 1 1 6 LEU N N 16.304 -2.234 5.640 1.00 . A B . 6 LEU N 1 1
18 25001 1 1 6 LEU O O 13.211 -0.424 5.196 1.00 . A B . 6 LEU O 1 1
18 25002 1 1 7 GLU C C 13.788 -0.850 1.911 1.00 . A B . 7 GLU C 1 1
18 25003 1 1 7 GLU CA C 14.513 0.130 2.829 1.00 . A B . 7 GLU CA 1 1
18 25004 1 1 7 GLU CB C 15.615 0.855 2.066 1.00 . A B . 7 GLU CB 1 1
18 25005 1 1 7 GLU CD C 17.478 2.547 2.215 1.00 . A B . 7 GLU CD 1 1
18 25006 1 1 7 GLU CG C 16.504 1.677 2.975 1.00 . A B . 7 GLU CG 1 1
18 25007 1 1 7 GLU H H 16.026 -0.802 3.964 1.00 . A B . 7 GLU H 1 1
18 25008 1 1 7 GLU HA H 13.806 0.854 3.201 1.00 . A B . 7 GLU HA 1 1
18 25009 1 1 7 GLU HB2 H 16.226 0.126 1.555 1.00 . A B . 7 GLU HB2 1 1
18 25010 1 1 7 GLU HB3 H 15.165 1.516 1.340 1.00 . A B . 7 GLU HB3 1 1
18 25011 1 1 7 GLU HG2 H 15.883 2.303 3.592 1.00 . A B . 7 GLU HG2 1 1
18 25012 1 1 7 GLU HG3 H 17.064 1.003 3.605 1.00 . A B . 7 GLU HG3 1 1
18 25013 1 1 7 GLU N N 15.076 -0.572 3.967 1.00 . A B . 7 GLU N 1 1
18 25014 1 1 7 GLU O O 12.746 -0.532 1.342 1.00 . A B . 7 GLU O 1 1
18 25015 1 1 7 GLU OE1 O 17.086 3.649 1.780 1.00 . A B . 7 GLU OE1 1 1
18 25016 1 1 7 GLU OE2 O 18.646 2.137 2.059 1.00 . A B . 7 GLU OE2 1 1
18 25017 1 1 8 GLU C C 12.604 -3.764 1.743 1.00 . A B . 8 GLU C 1 1
18 25018 1 1 8 GLU CA C 13.737 -3.095 0.979 1.00 . A B . 8 GLU CA 1 1
18 25019 1 1 8 GLU CB C 14.786 -4.118 0.541 1.00 . A B . 8 GLU CB 1 1
18 25020 1 1 8 GLU CD C 16.814 -4.554 -0.909 1.00 . A B . 8 GLU CD 1 1
18 25021 1 1 8 GLU CG C 15.872 -3.516 -0.337 1.00 . A B . 8 GLU CG 1 1
18 25022 1 1 8 GLU H H 15.194 -2.235 2.210 1.00 . A B . 8 GLU H 1 1
18 25023 1 1 8 GLU HA H 13.332 -2.623 0.122 1.00 . A B . 8 GLU HA 1 1
18 25024 1 1 8 GLU HB2 H 15.253 -4.538 1.419 1.00 . A B . 8 GLU HB2 1 1
18 25025 1 1 8 GLU HB3 H 14.300 -4.907 -0.012 1.00 . A B . 8 GLU HB3 1 1
18 25026 1 1 8 GLU HG2 H 15.404 -2.988 -1.151 1.00 . A B . 8 GLU HG2 1 1
18 25027 1 1 8 GLU HG3 H 16.447 -2.819 0.255 1.00 . A B . 8 GLU HG3 1 1
18 25028 1 1 8 GLU N N 14.347 -2.052 1.777 1.00 . A B . 8 GLU N 1 1
18 25029 1 1 8 GLU O O 11.729 -4.409 1.168 1.00 . A B . 8 GLU O 1 1
18 25030 1 1 8 GLU OE1 O 16.453 -5.203 -1.917 1.00 . A B . 8 GLU OE1 1 1
18 25031 1 1 8 GLU OE2 O 17.924 -4.721 -0.361 1.00 . A B . 8 GLU OE2 1 1
18 25032 1 1 9 GLN C C 11.163 -2.892 4.828 1.00 . A B . 9 GLN C 1 1
18 25033 1 1 9 GLN CA C 11.572 -4.044 3.915 1.00 . A B . 9 GLN CA 1 1
18 25034 1 1 9 GLN CB C 11.982 -5.285 4.711 1.00 . A B . 9 GLN CB 1 1
18 25035 1 1 9 GLN CD C 13.619 -6.390 6.266 1.00 . A B . 9 GLN CD 1 1
18 25036 1 1 9 GLN CG C 13.263 -5.131 5.511 1.00 . A B . 9 GLN CG 1 1
18 25037 1 1 9 GLN H H 13.440 -3.194 3.431 1.00 . A B . 9 GLN H 1 1
18 25038 1 1 9 GLN HA H 10.729 -4.294 3.286 1.00 . A B . 9 GLN HA 1 1
18 25039 1 1 9 GLN HB2 H 11.187 -5.539 5.396 1.00 . A B . 9 GLN HB2 1 1
18 25040 1 1 9 GLN HB3 H 12.119 -6.100 4.019 1.00 . A B . 9 GLN HB3 1 1
18 25041 1 1 9 GLN HE21 H 12.543 -5.786 7.820 1.00 . A B . 9 GLN HE21 1 1
18 25042 1 1 9 GLN HE22 H 13.333 -7.313 8.001 1.00 . A B . 9 GLN HE22 1 1
18 25043 1 1 9 GLN HG2 H 14.071 -4.892 4.834 1.00 . A B . 9 GLN HG2 1 1
18 25044 1 1 9 GLN HG3 H 13.137 -4.325 6.219 1.00 . A B . 9 GLN HG3 1 1
18 25045 1 1 9 GLN N N 12.649 -3.611 3.044 1.00 . A B . 9 GLN N 1 1
18 25046 1 1 9 GLN NE2 N 13.114 -6.509 7.482 1.00 . A B . 9 GLN NE2 1 1
18 25047 1 1 9 GLN O O 11.370 -2.914 6.043 1.00 . A B . 9 GLN O 1 1
18 25048 1 1 9 GLN OE1 O 14.326 -7.260 5.755 1.00 . A B . 9 GLN OE1 1 1
18 25049 1 1 10 MET C C 8.940 -0.741 5.667 1.00 . A B . 10 MET C 1 1
18 25050 1 1 10 MET CA C 10.248 -0.638 4.892 1.00 . A B . 10 MET CA 1 1
18 25051 1 1 10 MET CB C 10.201 0.520 3.887 1.00 . A B . 10 MET CB 1 1
18 25052 1 1 10 MET CE C 7.989 -1.153 0.765 1.00 . A B . 10 MET CE 1 1
18 25053 1 1 10 MET CG C 9.752 0.115 2.491 1.00 . A B . 10 MET CG 1 1
18 25054 1 1 10 MET H H 10.355 -1.974 3.262 1.00 . A B . 10 MET H 1 1
18 25055 1 1 10 MET HA H 11.040 -0.440 5.597 1.00 . A B . 10 MET HA 1 1
18 25056 1 1 10 MET HB2 H 9.519 1.269 4.257 1.00 . A B . 10 MET HB2 1 1
18 25057 1 1 10 MET HB3 H 11.187 0.953 3.813 1.00 . A B . 10 MET HB3 1 1
18 25058 1 1 10 MET HE1 H 7.000 -1.542 0.573 1.00 . A B . 10 MET HE1 1 1
18 25059 1 1 10 MET HE2 H 8.714 -1.944 0.652 1.00 . A B . 10 MET HE2 1 1
18 25060 1 1 10 MET HE3 H 8.206 -0.362 0.064 1.00 . A B . 10 MET HE3 1 1
18 25061 1 1 10 MET HG2 H 9.818 0.978 1.847 1.00 . A B . 10 MET HG2 1 1
18 25062 1 1 10 MET HG3 H 10.417 -0.652 2.124 1.00 . A B . 10 MET HG3 1 1
18 25063 1 1 10 MET N N 10.580 -1.880 4.210 1.00 . A B . 10 MET N 1 1
18 25064 1 1 10 MET O O 8.217 -1.720 5.539 1.00 . A B . 10 MET O 1 1
18 25065 1 1 10 MET SD S 8.064 -0.511 2.439 1.00 . A B . 10 MET SD 1 1
18 25066 1 1 11 ASN C C 6.248 -0.205 7.014 1.00 . A B . 11 ASN C 1 1
18 25067 1 1 11 ASN CA C 7.576 0.422 7.437 1.00 . A B . 11 ASN CA 1 1
18 25068 1 1 11 ASN CB C 7.324 1.896 7.730 1.00 . A B . 11 ASN CB 1 1
18 25069 1 1 11 ASN CG C 8.461 2.556 8.493 1.00 . A B . 11 ASN CG 1 1
18 25070 1 1 11 ASN H H 9.302 1.050 6.422 1.00 . A B . 11 ASN H 1 1
18 25071 1 1 11 ASN HA H 7.904 -0.047 8.344 1.00 . A B . 11 ASN HA 1 1
18 25072 1 1 11 ASN HB2 H 7.195 2.413 6.790 1.00 . A B . 11 ASN HB2 1 1
18 25073 1 1 11 ASN HB3 H 6.420 1.990 8.314 1.00 . A B . 11 ASN HB3 1 1
18 25074 1 1 11 ASN HD21 H 7.205 3.878 9.277 1.00 . A B . 11 ASN HD21 1 1
18 25075 1 1 11 ASN HD22 H 8.862 4.038 9.753 1.00 . A B . 11 ASN HD22 1 1
18 25076 1 1 11 ASN N N 8.683 0.305 6.463 1.00 . A B . 11 ASN N 1 1
18 25077 1 1 11 ASN ND2 N 8.143 3.594 9.249 1.00 . A B . 11 ASN ND2 1 1
18 25078 1 1 11 ASN O O 5.413 -0.533 7.863 1.00 . A B . 11 ASN O 1 1
18 25079 1 1 11 ASN OD1 O 9.617 2.143 8.394 1.00 . A B . 11 ASN OD1 1 1
18 25080 1 1 12 SER C C 4.539 -2.311 5.688 1.00 . A B . 12 SER C 1 1
18 25081 1 1 12 SER CA C 4.815 -0.895 5.181 1.00 . A B . 12 SER CA 1 1
18 25082 1 1 12 SER CB C 4.878 -0.893 3.654 1.00 . A B . 12 SER CB 1 1
18 25083 1 1 12 SER H H 6.771 -0.127 5.106 1.00 . A B . 12 SER H 1 1
18 25084 1 1 12 SER HA H 4.010 -0.250 5.497 1.00 . A B . 12 SER HA 1 1
18 25085 1 1 12 SER HB2 H 5.613 -1.620 3.323 1.00 . A B . 12 SER HB2 1 1
18 25086 1 1 12 SER HB3 H 3.900 -1.145 3.254 1.00 . A B . 12 SER HB3 1 1
18 25087 1 1 12 SER HG H 6.075 0.306 2.669 1.00 . A B . 12 SER HG 1 1
18 25088 1 1 12 SER N N 6.051 -0.361 5.721 1.00 . A B . 12 SER N 1 1
18 25089 1 1 12 SER O O 3.425 -2.810 5.521 1.00 . A B . 12 SER O 1 1
18 25090 1 1 12 SER OG O 5.254 0.386 3.169 1.00 . A B . 12 SER OG 1 1
18 25091 1 1 13 ILE C C 4.163 -4.414 7.682 1.00 . A B . 13 ILE C 1 1
18 25092 1 1 13 ILE CA C 5.390 -4.316 6.795 1.00 . A B . 13 ILE CA 1 1
18 25093 1 1 13 ILE CB C 6.571 -4.845 7.640 1.00 . A B . 13 ILE CB 1 1
18 25094 1 1 13 ILE CD1 C 8.006 -2.902 8.198 1.00 . A B . 13 ILE CD1 1 1
18 25095 1 1 13 ILE CG1 C 7.858 -4.111 7.331 1.00 . A B . 13 ILE CG1 1 1
18 25096 1 1 13 ILE CG2 C 6.753 -6.337 7.413 1.00 . A B . 13 ILE CG2 1 1
18 25097 1 1 13 ILE H H 6.410 -2.497 6.424 1.00 . A B . 13 ILE H 1 1
18 25098 1 1 13 ILE HA H 5.279 -4.936 5.944 1.00 . A B . 13 ILE HA 1 1
18 25099 1 1 13 ILE HB H 6.325 -4.697 8.682 1.00 . A B . 13 ILE HB 1 1
18 25100 1 1 13 ILE HD11 H 7.089 -2.335 8.147 1.00 . A B . 13 ILE HD11 1 1
18 25101 1 1 13 ILE HD12 H 8.828 -2.301 7.843 1.00 . A B . 13 ILE HD12 1 1
18 25102 1 1 13 ILE HD13 H 8.185 -3.208 9.215 1.00 . A B . 13 ILE HD13 1 1
18 25103 1 1 13 ILE HG12 H 8.703 -4.758 7.509 1.00 . A B . 13 ILE HG12 1 1
18 25104 1 1 13 ILE HG13 H 7.848 -3.783 6.297 1.00 . A B . 13 ILE HG13 1 1
18 25105 1 1 13 ILE HG21 H 5.852 -6.858 7.701 1.00 . A B . 13 ILE HG21 1 1
18 25106 1 1 13 ILE HG22 H 7.581 -6.694 8.007 1.00 . A B . 13 ILE HG22 1 1
18 25107 1 1 13 ILE HG23 H 6.955 -6.521 6.368 1.00 . A B . 13 ILE HG23 1 1
18 25108 1 1 13 ILE N N 5.545 -2.949 6.314 1.00 . A B . 13 ILE N 1 1
18 25109 1 1 13 ILE O O 3.313 -5.287 7.516 1.00 . A B . 13 ILE O 1 1
18 25110 1 1 14 ASN C C 2.057 -2.379 9.393 1.00 . A B . 14 ASN C 1 1
18 25111 1 1 14 ASN CA C 3.057 -3.497 9.640 1.00 . A B . 14 ASN CA 1 1
18 25112 1 1 14 ASN CB C 3.678 -3.330 11.024 1.00 . A B . 14 ASN CB 1 1
18 25113 1 1 14 ASN CG C 4.611 -4.470 11.388 1.00 . A B . 14 ASN CG 1 1
18 25114 1 1 14 ASN H H 4.782 -2.797 8.667 1.00 . A B . 14 ASN H 1 1
18 25115 1 1 14 ASN HA H 2.545 -4.445 9.595 1.00 . A B . 14 ASN HA 1 1
18 25116 1 1 14 ASN HB2 H 4.238 -2.408 11.045 1.00 . A B . 14 ASN HB2 1 1
18 25117 1 1 14 ASN HB3 H 2.892 -3.283 11.756 1.00 . A B . 14 ASN HB3 1 1
18 25118 1 1 14 ASN HD21 H 6.167 -3.478 10.646 1.00 . A B . 14 ASN HD21 1 1
18 25119 1 1 14 ASN HD22 H 6.514 -5.041 11.297 1.00 . A B . 14 ASN HD22 1 1
18 25120 1 1 14 ASN N N 4.100 -3.499 8.638 1.00 . A B . 14 ASN N 1 1
18 25121 1 1 14 ASN ND2 N 5.892 -4.314 11.082 1.00 . A B . 14 ASN ND2 1 1
18 25122 1 1 14 ASN O O 0.880 -2.632 9.165 1.00 . A B . 14 ASN O 1 1
18 25123 1 1 14 ASN OD1 O 4.190 -5.478 11.956 1.00 . A B . 14 ASN OD1 1 1
18 25124 1 1 15 SER C C 0.786 0.080 8.179 1.00 . A B . 15 SER C 1 1
18 25125 1 1 15 SER CA C 1.696 0.034 9.404 1.00 . A B . 15 SER CA 1 1
18 25126 1 1 15 SER CB C 2.563 1.290 9.468 1.00 . A B . 15 SER CB 1 1
18 25127 1 1 15 SER H H 3.518 -1.019 9.451 1.00 . A B . 15 SER H 1 1
18 25128 1 1 15 SER HA H 1.075 -0.009 10.282 1.00 . A B . 15 SER HA 1 1
18 25129 1 1 15 SER HB2 H 3.039 1.449 8.512 1.00 . A B . 15 SER HB2 1 1
18 25130 1 1 15 SER HB3 H 1.945 2.142 9.709 1.00 . A B . 15 SER HB3 1 1
18 25131 1 1 15 SER HG H 3.186 0.756 11.254 1.00 . A B . 15 SER HG 1 1
18 25132 1 1 15 SER N N 2.549 -1.145 9.417 1.00 . A B . 15 SER N 1 1
18 25133 1 1 15 SER O O -0.433 -0.007 8.313 1.00 . A B . 15 SER O 1 1
18 25134 1 1 15 SER OG O 3.568 1.159 10.463 1.00 . A B . 15 SER OG 1 1
18 25135 1 1 16 VAL C C -0.253 -0.926 5.530 1.00 . A B . 16 VAL C 1 1
18 25136 1 1 16 VAL CA C 0.592 0.323 5.764 1.00 . A B . 16 VAL CA 1 1
18 25137 1 1 16 VAL CB C 1.497 0.568 4.540 1.00 . A B . 16 VAL CB 1 1
18 25138 1 1 16 VAL CG1 C 0.676 0.688 3.263 1.00 . A B . 16 VAL CG1 1 1
18 25139 1 1 16 VAL CG2 C 2.347 1.812 4.748 1.00 . A B . 16 VAL CG2 1 1
18 25140 1 1 16 VAL H H 2.355 0.190 6.946 1.00 . A B . 16 VAL H 1 1
18 25141 1 1 16 VAL HA H -0.065 1.173 5.876 1.00 . A B . 16 VAL HA 1 1
18 25142 1 1 16 VAL HB H 2.158 -0.276 4.437 1.00 . A B . 16 VAL HB 1 1
18 25143 1 1 16 VAL HG11 H 1.333 0.874 2.426 1.00 . A B . 16 VAL HG11 1 1
18 25144 1 1 16 VAL HG12 H -0.024 1.504 3.360 1.00 . A B . 16 VAL HG12 1 1
18 25145 1 1 16 VAL HG13 H 0.134 -0.232 3.097 1.00 . A B . 16 VAL HG13 1 1
18 25146 1 1 16 VAL HG21 H 2.973 1.969 3.881 1.00 . A B . 16 VAL HG21 1 1
18 25147 1 1 16 VAL HG22 H 2.969 1.683 5.621 1.00 . A B . 16 VAL HG22 1 1
18 25148 1 1 16 VAL HG23 H 1.703 2.668 4.887 1.00 . A B . 16 VAL HG23 1 1
18 25149 1 1 16 VAL N N 1.375 0.195 6.994 1.00 . A B . 16 VAL N 1 1
18 25150 1 1 16 VAL O O -1.416 -0.841 5.130 1.00 . A B . 16 VAL O 1 1
18 25151 1 1 17 ASN C C -1.593 -3.387 6.555 1.00 . A B . 17 ASN C 1 1
18 25152 1 1 17 ASN CA C -0.335 -3.361 5.690 1.00 . A B . 17 ASN CA 1 1
18 25153 1 1 17 ASN CB C 0.634 -4.478 6.101 1.00 . A B . 17 ASN CB 1 1
18 25154 1 1 17 ASN CG C 0.006 -5.862 6.191 1.00 . A B . 17 ASN CG 1 1
18 25155 1 1 17 ASN H H 1.283 -2.065 6.090 1.00 . A B . 17 ASN H 1 1
18 25156 1 1 17 ASN HA H -0.615 -3.499 4.657 1.00 . A B . 17 ASN HA 1 1
18 25157 1 1 17 ASN HB2 H 1.434 -4.525 5.379 1.00 . A B . 17 ASN HB2 1 1
18 25158 1 1 17 ASN HB3 H 1.052 -4.234 7.067 1.00 . A B . 17 ASN HB3 1 1
18 25159 1 1 17 ASN HD21 H -1.383 -5.398 4.850 1.00 . A B . 17 ASN HD21 1 1
18 25160 1 1 17 ASN HD22 H -1.459 -6.996 5.492 1.00 . A B . 17 ASN HD22 1 1
18 25161 1 1 17 ASN N N 0.346 -2.077 5.804 1.00 . A B . 17 ASN N 1 1
18 25162 1 1 17 ASN ND2 N -1.049 -6.111 5.434 1.00 . A B . 17 ASN ND2 1 1
18 25163 1 1 17 ASN O O -2.667 -3.770 6.090 1.00 . A B . 17 ASN O 1 1
18 25164 1 1 17 ASN OD1 O 0.475 -6.707 6.952 1.00 . A B . 17 ASN OD1 1 1
18 25165 1 1 18 ASP C C -3.574 -1.856 8.412 1.00 . A B . 18 ASP C 1 1
18 25166 1 1 18 ASP CA C -2.578 -2.964 8.726 1.00 . A B . 18 ASP CA 1 1
18 25167 1 1 18 ASP CB C -2.069 -2.834 10.161 1.00 . A B . 18 ASP CB 1 1
18 25168 1 1 18 ASP CG C -2.364 -4.065 10.993 1.00 . A B . 18 ASP CG 1 1
18 25169 1 1 18 ASP H H -0.593 -2.598 8.105 1.00 . A B . 18 ASP H 1 1
18 25170 1 1 18 ASP HA H -3.079 -3.914 8.620 1.00 . A B . 18 ASP HA 1 1
18 25171 1 1 18 ASP HB2 H -0.998 -2.689 10.140 1.00 . A B . 18 ASP HB2 1 1
18 25172 1 1 18 ASP HB3 H -2.530 -1.980 10.625 1.00 . A B . 18 ASP HB3 1 1
18 25173 1 1 18 ASP N N -1.463 -2.948 7.798 1.00 . A B . 18 ASP N 1 1
18 25174 1 1 18 ASP O O -4.777 -2.072 8.446 1.00 . A B . 18 ASP O 1 1
18 25175 1 1 18 ASP OD1 O -1.579 -5.038 10.938 1.00 . A B . 18 ASP OD1 1 1
18 25176 1 1 18 ASP OD2 O -3.380 -4.067 11.718 1.00 . A B . 18 ASP OD2 1 1
18 25177 1 1 19 LYS C C -4.975 0.201 6.784 1.00 . A B . 19 LYS C 1 1
18 25178 1 1 19 LYS CA C -3.874 0.486 7.806 1.00 . A B . 19 LYS CA 1 1
18 25179 1 1 19 LYS CB C -2.943 1.566 7.294 1.00 . A B . 19 LYS CB 1 1
18 25180 1 1 19 LYS CD C -4.432 3.600 7.303 1.00 . A B . 19 LYS CD 1 1
18 25181 1 1 19 LYS CE C -4.162 4.204 5.935 1.00 . A B . 19 LYS CE 1 1
18 25182 1 1 19 LYS CG C -3.194 2.928 7.882 1.00 . A B . 19 LYS CG 1 1
18 25183 1 1 19 LYS H H -2.088 -0.583 7.979 1.00 . A B . 19 LYS H 1 1
18 25184 1 1 19 LYS HA H -4.319 0.810 8.733 1.00 . A B . 19 LYS HA 1 1
18 25185 1 1 19 LYS HB2 H -1.927 1.283 7.529 1.00 . A B . 19 LYS HB2 1 1
18 25186 1 1 19 LYS HB3 H -3.044 1.629 6.227 1.00 . A B . 19 LYS HB3 1 1
18 25187 1 1 19 LYS HD2 H -5.213 2.859 7.206 1.00 . A B . 19 LYS HD2 1 1
18 25188 1 1 19 LYS HD3 H -4.754 4.380 7.976 1.00 . A B . 19 LYS HD3 1 1
18 25189 1 1 19 LYS HE2 H -3.279 4.823 5.997 1.00 . A B . 19 LYS HE2 1 1
18 25190 1 1 19 LYS HE3 H -3.990 3.405 5.230 1.00 . A B . 19 LYS HE3 1 1
18 25191 1 1 19 LYS HG2 H -3.317 2.827 8.948 1.00 . A B . 19 LYS HG2 1 1
18 25192 1 1 19 LYS HG3 H -2.332 3.530 7.675 1.00 . A B . 19 LYS HG3 1 1
18 25193 1 1 19 LYS HZ1 H -5.581 5.717 6.188 1.00 . A B . 19 LYS HZ1 1 1
18 25194 1 1 19 LYS HZ2 H -6.121 4.437 5.213 1.00 . A B . 19 LYS HZ2 1 1
18 25195 1 1 19 LYS HZ3 H -5.017 5.567 4.603 1.00 . A B . 19 LYS HZ3 1 1
18 25196 1 1 19 LYS N N -3.062 -0.680 8.067 1.00 . A B . 19 LYS N 1 1
18 25197 1 1 19 LYS NZ N -5.299 5.037 5.453 1.00 . A B . 19 LYS NZ 1 1
18 25198 1 1 19 LYS O O -6.082 0.733 6.881 1.00 . A B . 19 LYS O 1 1
18 25199 1 1 20 LEU C C -6.501 -2.142 5.092 1.00 . A B . 20 LEU C 1 1
18 25200 1 1 20 LEU CA C -5.593 -0.958 4.745 1.00 . A B . 20 LEU CA 1 1
18 25201 1 1 20 LEU CB C -4.825 -1.240 3.456 1.00 . A B . 20 LEU CB 1 1
18 25202 1 1 20 LEU CD1 C -3.266 -0.463 1.657 1.00 . A B . 20 LEU CD1 1 1
18 25203 1 1 20 LEU CD2 C -5.103 1.040 2.448 1.00 . A B . 20 LEU CD2 1 1
18 25204 1 1 20 LEU CG C -4.103 -0.035 2.851 1.00 . A B . 20 LEU CG 1 1
18 25205 1 1 20 LEU H H -3.779 -1.069 5.822 1.00 . A B . 20 LEU H 1 1
18 25206 1 1 20 LEU HA H -6.209 -0.090 4.584 1.00 . A B . 20 LEU HA 1 1
18 25207 1 1 20 LEU HB2 H -4.092 -1.996 3.667 1.00 . A B . 20 LEU HB2 1 1
18 25208 1 1 20 LEU HB3 H -5.517 -1.623 2.722 1.00 . A B . 20 LEU HB3 1 1
18 25209 1 1 20 LEU HD11 H -2.768 0.398 1.239 1.00 . A B . 20 LEU HD11 1 1
18 25210 1 1 20 LEU HD12 H -3.907 -0.907 0.910 1.00 . A B . 20 LEU HD12 1 1
18 25211 1 1 20 LEU HD13 H -2.530 -1.186 1.975 1.00 . A B . 20 LEU HD13 1 1
18 25212 1 1 20 LEU HD21 H -5.565 1.454 3.332 1.00 . A B . 20 LEU HD21 1 1
18 25213 1 1 20 LEU HD22 H -5.863 0.605 1.816 1.00 . A B . 20 LEU HD22 1 1
18 25214 1 1 20 LEU HD23 H -4.592 1.824 1.907 1.00 . A B . 20 LEU HD23 1 1
18 25215 1 1 20 LEU HG H -3.437 0.387 3.591 1.00 . A B . 20 LEU HG 1 1
18 25216 1 1 20 LEU N N -4.663 -0.645 5.816 1.00 . A B . 20 LEU N 1 1
18 25217 1 1 20 LEU O O -7.699 -2.102 4.826 1.00 . A B . 20 LEU O 1 1
18 25218 1 1 21 ASN C C -7.582 -4.321 7.170 1.00 . A B . 21 ASN C 1 1
18 25219 1 1 21 ASN CA C -6.681 -4.409 5.935 1.00 . A B . 21 ASN CA 1 1
18 25220 1 1 21 ASN CB C -5.700 -5.574 6.066 1.00 . A B . 21 ASN CB 1 1
18 25221 1 1 21 ASN CG C -5.145 -5.783 7.468 1.00 . A B . 21 ASN CG 1 1
18 25222 1 1 21 ASN H H -5.006 -3.159 5.964 1.00 . A B . 21 ASN H 1 1
18 25223 1 1 21 ASN HA H -7.304 -4.584 5.072 1.00 . A B . 21 ASN HA 1 1
18 25224 1 1 21 ASN HB2 H -6.196 -6.460 5.770 1.00 . A B . 21 ASN HB2 1 1
18 25225 1 1 21 ASN HB3 H -4.868 -5.401 5.399 1.00 . A B . 21 ASN HB3 1 1
18 25226 1 1 21 ASN HD21 H -5.112 -7.750 7.185 1.00 . A B . 21 ASN HD21 1 1
18 25227 1 1 21 ASN HD22 H -4.551 -7.202 8.724 1.00 . A B . 21 ASN HD22 1 1
18 25228 1 1 21 ASN N N -5.941 -3.189 5.694 1.00 . A B . 21 ASN N 1 1
18 25229 1 1 21 ASN ND2 N -4.914 -7.037 7.829 1.00 . A B . 21 ASN ND2 1 1
18 25230 1 1 21 ASN O O -8.304 -5.270 7.483 1.00 . A B . 21 ASN O 1 1
18 25231 1 1 21 ASN OD1 O -4.935 -4.841 8.223 1.00 . A B . 21 ASN OD1 1 1
18 25232 1 1 22 LYS C C -9.833 -2.793 8.693 1.00 . A B . 22 LYS C 1 1
18 25233 1 1 22 LYS CA C -8.369 -3.013 9.061 1.00 . A B . 22 LYS CA 1 1
18 25234 1 1 22 LYS CB C -7.883 -1.839 9.913 1.00 . A B . 22 LYS CB 1 1
18 25235 1 1 22 LYS CD C -6.205 -0.945 11.559 1.00 . A B . 22 LYS CD 1 1
18 25236 1 1 22 LYS CE C -7.191 -0.801 12.706 1.00 . A B . 22 LYS CE 1 1
18 25237 1 1 22 LYS CG C -6.580 -2.101 10.646 1.00 . A B . 22 LYS CG 1 1
18 25238 1 1 22 LYS H H -6.929 -2.481 7.596 1.00 . A B . 22 LYS H 1 1
18 25239 1 1 22 LYS HA H -8.297 -3.914 9.649 1.00 . A B . 22 LYS HA 1 1
18 25240 1 1 22 LYS HB2 H -7.744 -0.983 9.273 1.00 . A B . 22 LYS HB2 1 1
18 25241 1 1 22 LYS HB3 H -8.642 -1.608 10.644 1.00 . A B . 22 LYS HB3 1 1
18 25242 1 1 22 LYS HD2 H -5.220 -1.122 11.965 1.00 . A B . 22 LYS HD2 1 1
18 25243 1 1 22 LYS HD3 H -6.200 -0.031 10.983 1.00 . A B . 22 LYS HD3 1 1
18 25244 1 1 22 LYS HE2 H -6.895 0.039 13.316 1.00 . A B . 22 LYS HE2 1 1
18 25245 1 1 22 LYS HE3 H -8.174 -0.620 12.299 1.00 . A B . 22 LYS HE3 1 1
18 25246 1 1 22 LYS HG2 H -6.685 -2.992 11.241 1.00 . A B . 22 LYS HG2 1 1
18 25247 1 1 22 LYS HG3 H -5.793 -2.243 9.920 1.00 . A B . 22 LYS HG3 1 1
18 25248 1 1 22 LYS HZ1 H -7.531 -2.843 12.988 1.00 . A B . 22 LYS HZ1 1 1
18 25249 1 1 22 LYS HZ2 H -7.916 -1.896 14.330 1.00 . A B . 22 LYS HZ2 1 1
18 25250 1 1 22 LYS HZ3 H -6.299 -2.214 13.959 1.00 . A B . 22 LYS HZ3 1 1
18 25251 1 1 22 LYS N N -7.539 -3.196 7.874 1.00 . A B . 22 LYS N 1 1
18 25252 1 1 22 LYS NZ N -7.237 -2.022 13.553 1.00 . A B . 22 LYS NZ 1 1
18 25253 1 1 22 LYS O O -10.664 -3.688 8.853 1.00 . A B . 22 LYS O 1 1
18 25254 1 1 23 GLY C C -11.972 -1.396 6.524 1.00 . A B . 23 GLY C 1 1
18 25255 1 1 23 GLY CA C -11.525 -1.234 7.963 1.00 . A B . 23 GLY CA 1 1
18 25256 1 1 23 GLY H H -9.425 -0.968 7.985 1.00 . A B . 23 GLY H 1 1
18 25257 1 1 23 GLY HA2 H -12.154 -1.845 8.589 1.00 . A B . 23 GLY HA2 1 1
18 25258 1 1 23 GLY HA3 H -11.653 -0.201 8.249 1.00 . A B . 23 GLY HA3 1 1
18 25259 1 1 23 GLY N N -10.142 -1.605 8.192 1.00 . A B . 23 GLY N 1 1
18 25260 1 1 23 GLY O O -13.001 -0.844 6.125 1.00 . A B . 23 GLY O 1 1
18 25261 1 1 24 LYS C C -11.500 -3.875 4.058 1.00 . A B . 24 LYS C 1 1
18 25262 1 1 24 LYS CA C -11.564 -2.390 4.353 1.00 . A B . 24 LYS CA 1 1
18 25263 1 1 24 LYS CB C -10.621 -1.662 3.392 1.00 . A B . 24 LYS CB 1 1
18 25264 1 1 24 LYS CD C -9.109 0.312 2.984 1.00 . A B . 24 LYS CD 1 1
18 25265 1 1 24 LYS CE C -9.743 0.815 1.704 1.00 . A B . 24 LYS CE 1 1
18 25266 1 1 24 LYS CG C -10.142 -0.322 3.904 1.00 . A B . 24 LYS CG 1 1
18 25267 1 1 24 LYS H H -10.382 -2.526 6.092 1.00 . A B . 24 LYS H 1 1
18 25268 1 1 24 LYS HA H -12.571 -2.043 4.198 1.00 . A B . 24 LYS HA 1 1
18 25269 1 1 24 LYS HB2 H -9.764 -2.287 3.202 1.00 . A B . 24 LYS HB2 1 1
18 25270 1 1 24 LYS HB3 H -11.141 -1.500 2.465 1.00 . A B . 24 LYS HB3 1 1
18 25271 1 1 24 LYS HD2 H -8.644 1.142 3.495 1.00 . A B . 24 LYS HD2 1 1
18 25272 1 1 24 LYS HD3 H -8.359 -0.426 2.739 1.00 . A B . 24 LYS HD3 1 1
18 25273 1 1 24 LYS HE2 H -10.078 -0.033 1.125 1.00 . A B . 24 LYS HE2 1 1
18 25274 1 1 24 LYS HE3 H -10.590 1.432 1.963 1.00 . A B . 24 LYS HE3 1 1
18 25275 1 1 24 LYS HG2 H -10.990 0.338 3.978 1.00 . A B . 24 LYS HG2 1 1
18 25276 1 1 24 LYS HG3 H -9.704 -0.457 4.883 1.00 . A B . 24 LYS HG3 1 1
18 25277 1 1 24 LYS HZ1 H -9.283 2.019 0.058 1.00 . A B . 24 LYS HZ1 1 1
18 25278 1 1 24 LYS HZ2 H -8.012 1.017 0.554 1.00 . A B . 24 LYS HZ2 1 1
18 25279 1 1 24 LYS HZ3 H -8.395 2.399 1.456 1.00 . A B . 24 LYS HZ3 1 1
18 25280 1 1 24 LYS N N -11.203 -2.137 5.737 1.00 . A B . 24 LYS N 1 1
18 25281 1 1 24 LYS NZ N -8.793 1.614 0.884 1.00 . A B . 24 LYS NZ 1 1
18 25282 1 1 24 LYS O O -11.546 -4.708 4.965 1.00 . A B . 24 LYS O 1 1
18 25283 1 1 25 GLY C C -9.829 -6.023 2.828 1.00 . A B . 25 GLY C 1 1
18 25284 1 1 25 GLY CA C -11.189 -5.556 2.372 1.00 . A B . 25 GLY CA 1 1
18 25285 1 1 25 GLY H H -11.461 -3.483 2.108 1.00 . A B . 25 GLY H 1 1
18 25286 1 1 25 GLY HA2 H -11.956 -6.186 2.820 1.00 . A B . 25 GLY HA2 1 1
18 25287 1 1 25 GLY HA3 H -11.246 -5.618 1.288 1.00 . A B . 25 GLY HA3 1 1
18 25288 1 1 25 GLY N N -11.404 -4.191 2.778 1.00 . A B . 25 GLY N 1 1
18 25289 1 1 25 GLY O O -8.864 -5.260 2.769 1.00 . A B . 25 GLY O 1 1
18 25290 1 1 26 LYS C C -7.432 -7.793 2.808 1.00 . A B . 26 LYS C 1 1
18 25291 1 1 26 LYS CA C -8.513 -7.770 3.867 1.00 . A B . 26 LYS CA 1 1
18 25292 1 1 26 LYS CB C -8.701 -9.180 4.415 1.00 . A B . 26 LYS CB 1 1
18 25293 1 1 26 LYS CD C -9.997 -10.740 5.866 1.00 . A B . 26 LYS CD 1 1
18 25294 1 1 26 LYS CE C -11.402 -11.137 6.273 1.00 . A B . 26 LYS CE 1 1
18 25295 1 1 26 LYS CG C -9.966 -9.365 5.230 1.00 . A B . 26 LYS CG 1 1
18 25296 1 1 26 LYS H H -10.536 -7.834 3.266 1.00 . A B . 26 LYS H 1 1
18 25297 1 1 26 LYS HA H -8.209 -7.114 4.669 1.00 . A B . 26 LYS HA 1 1
18 25298 1 1 26 LYS HB2 H -8.729 -9.871 3.587 1.00 . A B . 26 LYS HB2 1 1
18 25299 1 1 26 LYS HB3 H -7.858 -9.422 5.042 1.00 . A B . 26 LYS HB3 1 1
18 25300 1 1 26 LYS HD2 H -9.623 -11.461 5.156 1.00 . A B . 26 LYS HD2 1 1
18 25301 1 1 26 LYS HD3 H -9.365 -10.734 6.741 1.00 . A B . 26 LYS HD3 1 1
18 25302 1 1 26 LYS HE2 H -11.804 -10.380 6.928 1.00 . A B . 26 LYS HE2 1 1
18 25303 1 1 26 LYS HE3 H -12.013 -11.206 5.379 1.00 . A B . 26 LYS HE3 1 1
18 25304 1 1 26 LYS HG2 H -9.998 -8.615 6.006 1.00 . A B . 26 LYS HG2 1 1
18 25305 1 1 26 LYS HG3 H -10.824 -9.254 4.583 1.00 . A B . 26 LYS HG3 1 1
18 25306 1 1 26 LYS HZ1 H -10.818 -12.411 7.817 1.00 . A B . 26 LYS HZ1 1 1
18 25307 1 1 26 LYS HZ2 H -11.078 -13.199 6.345 1.00 . A B . 26 LYS HZ2 1 1
18 25308 1 1 26 LYS HZ3 H -12.393 -12.678 7.269 1.00 . A B . 26 LYS HZ3 1 1
18 25309 1 1 26 LYS N N -9.750 -7.256 3.305 1.00 . A B . 26 LYS N 1 1
18 25310 1 1 26 LYS NZ N -11.424 -12.445 6.974 1.00 . A B . 26 LYS NZ 1 1
18 25311 1 1 26 LYS O O -7.668 -8.227 1.684 1.00 . A B . 26 LYS O 1 1
18 25312 1 1 27 LEU C C -3.883 -7.612 3.056 1.00 . A B . 27 LEU C 1 1
18 25313 1 1 27 LEU CA C -5.149 -7.274 2.279 1.00 . A B . 27 LEU CA 1 1
18 25314 1 1 27 LEU CB C -5.060 -5.888 1.654 1.00 . A B . 27 LEU CB 1 1
18 25315 1 1 27 LEU CD1 C -3.768 -6.467 -0.396 1.00 . A B . 27 LEU CD1 1 1
18 25316 1 1 27 LEU CD2 C -3.602 -4.163 0.580 1.00 . A B . 27 LEU CD2 1 1
18 25317 1 1 27 LEU CG C -3.788 -5.643 0.882 1.00 . A B . 27 LEU CG 1 1
18 25318 1 1 27 LEU H H -6.134 -6.965 4.063 1.00 . A B . 27 LEU H 1 1
18 25319 1 1 27 LEU HA H -5.305 -8.010 1.504 1.00 . A B . 27 LEU HA 1 1
18 25320 1 1 27 LEU HB2 H -5.900 -5.761 0.985 1.00 . A B . 27 LEU HB2 1 1
18 25321 1 1 27 LEU HB3 H -5.130 -5.152 2.441 1.00 . A B . 27 LEU HB3 1 1
18 25322 1 1 27 LEU HD11 H -4.636 -6.227 -0.993 1.00 . A B . 27 LEU HD11 1 1
18 25323 1 1 27 LEU HD12 H -3.781 -7.518 -0.147 1.00 . A B . 27 LEU HD12 1 1
18 25324 1 1 27 LEU HD13 H -2.873 -6.240 -0.956 1.00 . A B . 27 LEU HD13 1 1
18 25325 1 1 27 LEU HD21 H -4.433 -3.809 -0.011 1.00 . A B . 27 LEU HD21 1 1
18 25326 1 1 27 LEU HD22 H -2.684 -4.021 0.030 1.00 . A B . 27 LEU HD22 1 1
18 25327 1 1 27 LEU HD23 H -3.557 -3.611 1.507 1.00 . A B . 27 LEU HD23 1 1
18 25328 1 1 27 LEU HG H -2.976 -5.967 1.507 1.00 . A B . 27 LEU HG 1 1
18 25329 1 1 27 LEU N N -6.260 -7.315 3.169 1.00 . A B . 27 LEU N 1 1
18 25330 1 1 27 LEU O O -3.306 -6.762 3.733 1.00 . A B . 27 LEU O 1 1
18 25331 1 1 28 SER C C -1.072 -9.117 2.839 1.00 . A B . 28 SER C 1 1
18 25332 1 1 28 SER CA C -2.311 -9.341 3.695 1.00 . A B . 28 SER CA 1 1
18 25333 1 1 28 SER CB C -2.475 -10.823 4.027 1.00 . A B . 28 SER CB 1 1
18 25334 1 1 28 SER H H -3.997 -9.500 2.432 1.00 . A B . 28 SER H 1 1
18 25335 1 1 28 SER HA H -2.216 -8.777 4.610 1.00 . A B . 28 SER HA 1 1
18 25336 1 1 28 SER HB2 H -2.547 -11.390 3.111 1.00 . A B . 28 SER HB2 1 1
18 25337 1 1 28 SER HB3 H -1.622 -11.160 4.593 1.00 . A B . 28 SER HB3 1 1
18 25338 1 1 28 SER HG H -4.415 -11.066 4.204 1.00 . A B . 28 SER HG 1 1
18 25339 1 1 28 SER N N -3.487 -8.868 2.990 1.00 . A B . 28 SER N 1 1
18 25340 1 1 28 SER O O -1.032 -9.532 1.684 1.00 . A B . 28 SER O 1 1
18 25341 1 1 28 SER OG O -3.650 -11.040 4.793 1.00 . A B . 28 SER OG 1 1
18 25342 1 1 29 LEU C C 2.323 -8.925 2.985 1.00 . A B . 29 LEU C 1 1
18 25343 1 1 29 LEU CA C 1.108 -8.091 2.629 1.00 . A B . 29 LEU CA 1 1
18 25344 1 1 29 LEU CB C 1.476 -6.620 2.817 1.00 . A B . 29 LEU CB 1 1
18 25345 1 1 29 LEU CD1 C -0.683 -5.592 2.055 1.00 . A B . 29 LEU CD1 1 1
18 25346 1 1 29 LEU CD2 C 1.407 -4.237 2.049 1.00 . A B . 29 LEU CD2 1 1
18 25347 1 1 29 LEU CG C 0.816 -5.626 1.858 1.00 . A B . 29 LEU CG 1 1
18 25348 1 1 29 LEU H H -0.114 -8.221 4.347 1.00 . A B . 29 LEU H 1 1
18 25349 1 1 29 LEU HA H 0.877 -8.253 1.587 1.00 . A B . 29 LEU HA 1 1
18 25350 1 1 29 LEU HB2 H 1.222 -6.340 3.820 1.00 . A B . 29 LEU HB2 1 1
18 25351 1 1 29 LEU HB3 H 2.543 -6.530 2.703 1.00 . A B . 29 LEU HB3 1 1
18 25352 1 1 29 LEU HD11 H -1.081 -6.591 1.959 1.00 . A B . 29 LEU HD11 1 1
18 25353 1 1 29 LEU HD12 H -1.128 -4.954 1.305 1.00 . A B . 29 LEU HD12 1 1
18 25354 1 1 29 LEU HD13 H -0.909 -5.206 3.035 1.00 . A B . 29 LEU HD13 1 1
18 25355 1 1 29 LEU HD21 H 0.944 -3.551 1.355 1.00 . A B . 29 LEU HD21 1 1
18 25356 1 1 29 LEU HD22 H 2.471 -4.271 1.866 1.00 . A B . 29 LEU HD22 1 1
18 25357 1 1 29 LEU HD23 H 1.225 -3.905 3.060 1.00 . A B . 29 LEU HD23 1 1
18 25358 1 1 29 LEU HG H 1.012 -5.934 0.841 1.00 . A B . 29 LEU HG 1 1
18 25359 1 1 29 LEU N N -0.069 -8.456 3.398 1.00 . A B . 29 LEU N 1 1
18 25360 1 1 29 LEU O O 2.379 -9.602 4.012 1.00 . A B . 29 LEU O 1 1
18 25361 1 1 30 SER C C 5.493 -8.680 1.249 1.00 . A B . 30 SER C 1 1
18 25362 1 1 30 SER CA C 4.593 -9.393 2.244 1.00 . A B . 30 SER CA 1 1
18 25363 1 1 30 SER CB C 4.585 -10.888 1.984 1.00 . A B . 30 SER CB 1 1
18 25364 1 1 30 SER H H 3.077 -8.393 1.248 1.00 . A B . 30 SER H 1 1
18 25365 1 1 30 SER HA H 4.935 -9.193 3.249 1.00 . A B . 30 SER HA 1 1
18 25366 1 1 30 SER HB2 H 5.583 -11.191 1.747 1.00 . A B . 30 SER HB2 1 1
18 25367 1 1 30 SER HB3 H 4.243 -11.410 2.864 1.00 . A B . 30 SER HB3 1 1
18 25368 1 1 30 SER HG H 3.111 -10.500 0.750 1.00 . A B . 30 SER HG 1 1
18 25369 1 1 30 SER N N 3.276 -8.847 2.087 1.00 . A B . 30 SER N 1 1
18 25370 1 1 30 SER O O 5.043 -8.305 0.167 1.00 . A B . 30 SER O 1 1
18 25371 1 1 30 SER OG O 3.741 -11.217 0.893 1.00 . A B . 30 SER OG 1 1
18 25372 1 1 31 MET C C 8.904 -8.359 0.453 1.00 . A B . 31 MET C 1 1
18 25373 1 1 31 MET CA C 7.600 -7.653 0.760 1.00 . A B . 31 MET CA 1 1
18 25374 1 1 31 MET CB C 7.872 -6.308 1.426 1.00 . A B . 31 MET CB 1 1
18 25375 1 1 31 MET CE C 7.924 -4.370 3.876 1.00 . A B . 31 MET CE 1 1
18 25376 1 1 31 MET CG C 6.602 -5.545 1.761 1.00 . A B . 31 MET CG 1 1
18 25377 1 1 31 MET H H 7.091 -8.865 2.418 1.00 . A B . 31 MET H 1 1
18 25378 1 1 31 MET HA H 7.079 -7.479 -0.170 1.00 . A B . 31 MET HA 1 1
18 25379 1 1 31 MET HB2 H 8.420 -6.476 2.340 1.00 . A B . 31 MET HB2 1 1
18 25380 1 1 31 MET HB3 H 8.469 -5.701 0.762 1.00 . A B . 31 MET HB3 1 1
18 25381 1 1 31 MET HE1 H 8.793 -4.921 3.547 1.00 . A B . 31 MET HE1 1 1
18 25382 1 1 31 MET HE2 H 7.340 -4.984 4.545 1.00 . A B . 31 MET HE2 1 1
18 25383 1 1 31 MET HE3 H 8.240 -3.475 4.391 1.00 . A B . 31 MET HE3 1 1
18 25384 1 1 31 MET HG2 H 6.025 -5.420 0.851 1.00 . A B . 31 MET HG2 1 1
18 25385 1 1 31 MET HG3 H 6.033 -6.125 2.483 1.00 . A B . 31 MET HG3 1 1
18 25386 1 1 31 MET N N 6.739 -8.464 1.598 1.00 . A B . 31 MET N 1 1
18 25387 1 1 31 MET O O 9.435 -9.104 1.277 1.00 . A B . 31 MET O 1 1
18 25388 1 1 31 MET SD S 6.930 -3.920 2.461 1.00 . A B . 31 MET SD 1 1
18 25389 1 1 32 ASN C C 11.439 -7.596 -1.932 1.00 . A B . 32 ASN C 1 1
18 25390 1 1 32 ASN CA C 10.666 -8.680 -1.185 1.00 . A B . 32 ASN CA 1 1
18 25391 1 1 32 ASN CB C 10.410 -9.917 -2.070 1.00 . A B . 32 ASN CB 1 1
18 25392 1 1 32 ASN CG C 11.653 -10.766 -2.348 1.00 . A B . 32 ASN CG 1 1
18 25393 1 1 32 ASN H H 8.906 -7.531 -1.359 1.00 . A B . 32 ASN H 1 1
18 25394 1 1 32 ASN HA H 11.226 -8.974 -0.308 1.00 . A B . 32 ASN HA 1 1
18 25395 1 1 32 ASN HB2 H 9.690 -10.547 -1.570 1.00 . A B . 32 ASN HB2 1 1
18 25396 1 1 32 ASN HB3 H 9.991 -9.598 -3.016 1.00 . A B . 32 ASN HB3 1 1
18 25397 1 1 32 ASN HD21 H 12.848 -9.178 -2.304 1.00 . A B . 32 ASN HD21 1 1
18 25398 1 1 32 ASN HD22 H 13.620 -10.693 -2.600 1.00 . A B . 32 ASN HD22 1 1
18 25399 1 1 32 ASN N N 9.403 -8.119 -0.746 1.00 . A B . 32 ASN N 1 1
18 25400 1 1 32 ASN ND2 N 12.824 -10.151 -2.424 1.00 . A B . 32 ASN ND2 1 1
18 25401 1 1 32 ASN O O 11.732 -7.724 -3.119 1.00 . A B . 32 ASN O 1 1
18 25402 1 1 32 ASN OD1 O 11.550 -11.982 -2.514 1.00 . A B . 32 ASN OD1 1 1
18 25403 1 1 33 GLY C C 11.682 -4.743 -2.914 1.00 . A B . 33 GLY C 1 1
18 25404 1 1 33 GLY CA C 12.445 -5.389 -1.785 1.00 . A B . 33 GLY CA 1 1
18 25405 1 1 33 GLY H H 11.475 -6.492 -0.269 1.00 . A B . 33 GLY H 1 1
18 25406 1 1 33 GLY HA2 H 12.606 -4.653 -1.012 1.00 . A B . 33 GLY HA2 1 1
18 25407 1 1 33 GLY HA3 H 13.400 -5.720 -2.156 1.00 . A B . 33 GLY HA3 1 1
18 25408 1 1 33 GLY N N 11.739 -6.520 -1.212 1.00 . A B . 33 GLY N 1 1
18 25409 1 1 33 GLY O O 10.784 -3.934 -2.686 1.00 . A B . 33 GLY O 1 1
18 25410 1 1 34 ASN C C 10.129 -5.392 -5.656 1.00 . A B . 34 ASN C 1 1
18 25411 1 1 34 ASN CA C 11.373 -4.587 -5.313 1.00 . A B . 34 ASN CA 1 1
18 25412 1 1 34 ASN CB C 12.336 -4.566 -6.505 1.00 . A B . 34 ASN CB 1 1
18 25413 1 1 34 ASN CG C 13.379 -3.465 -6.401 1.00 . A B . 34 ASN CG 1 1
18 25414 1 1 34 ASN H H 12.736 -5.787 -4.240 1.00 . A B . 34 ASN H 1 1
18 25415 1 1 34 ASN HA H 11.075 -3.573 -5.091 1.00 . A B . 34 ASN HA 1 1
18 25416 1 1 34 ASN HB2 H 12.848 -5.515 -6.562 1.00 . A B . 34 ASN HB2 1 1
18 25417 1 1 34 ASN HB3 H 11.768 -4.415 -7.411 1.00 . A B . 34 ASN HB3 1 1
18 25418 1 1 34 ASN HD21 H 13.451 -3.315 -8.379 1.00 . A B . 34 ASN HD21 1 1
18 25419 1 1 34 ASN HD22 H 14.482 -2.238 -7.502 1.00 . A B . 34 ASN HD22 1 1
18 25420 1 1 34 ASN N N 12.024 -5.123 -4.132 1.00 . A B . 34 ASN N 1 1
18 25421 1 1 34 ASN ND2 N 13.815 -2.956 -7.542 1.00 . A B . 34 ASN ND2 1 1
18 25422 1 1 34 ASN O O 9.722 -5.462 -6.812 1.00 . A B . 34 ASN O 1 1
18 25423 1 1 34 ASN OD1 O 13.787 -3.072 -5.309 1.00 . A B . 34 ASN OD1 1 1
18 25424 1 1 35 GLN C C 7.361 -6.439 -3.662 1.00 . A B . 35 GLN C 1 1
18 25425 1 1 35 GLN CA C 8.268 -6.703 -4.833 1.00 . A B . 35 GLN CA 1 1
18 25426 1 1 35 GLN CB C 8.421 -8.212 -4.991 1.00 . A B . 35 GLN CB 1 1
18 25427 1 1 35 GLN CD C 9.544 -10.090 -6.260 1.00 . A B . 35 GLN CD 1 1
18 25428 1 1 35 GLN CG C 9.449 -8.593 -6.026 1.00 . A B . 35 GLN CG 1 1
18 25429 1 1 35 GLN H H 9.974 -6.050 -3.779 1.00 . A B . 35 GLN H 1 1
18 25430 1 1 35 GLN HA H 7.808 -6.304 -5.724 1.00 . A B . 35 GLN HA 1 1
18 25431 1 1 35 GLN HB2 H 8.690 -8.645 -4.041 1.00 . A B . 35 GLN HB2 1 1
18 25432 1 1 35 GLN HB3 H 7.469 -8.622 -5.299 1.00 . A B . 35 GLN HB3 1 1
18 25433 1 1 35 GLN HE21 H 9.044 -10.461 -4.376 1.00 . A B . 35 GLN HE21 1 1
18 25434 1 1 35 GLN HE22 H 9.347 -11.848 -5.361 1.00 . A B . 35 GLN HE22 1 1
18 25435 1 1 35 GLN HG2 H 9.175 -8.109 -6.947 1.00 . A B . 35 GLN HG2 1 1
18 25436 1 1 35 GLN HG3 H 10.414 -8.230 -5.704 1.00 . A B . 35 GLN HG3 1 1
18 25437 1 1 35 GLN N N 9.541 -6.031 -4.655 1.00 . A B . 35 GLN N 1 1
18 25438 1 1 35 GLN NE2 N 9.283 -10.876 -5.229 1.00 . A B . 35 GLN NE2 1 1
18 25439 1 1 35 GLN O O 7.800 -6.361 -2.513 1.00 . A B . 35 GLN O 1 1
18 25440 1 1 35 GLN OE1 O 9.864 -10.536 -7.361 1.00 . A B . 35 GLN OE1 1 1
18 25441 1 1 36 LEU C C 4.035 -7.267 -3.206 1.00 . A B . 36 LEU C 1 1
18 25442 1 1 36 LEU CA C 5.063 -6.183 -2.973 1.00 . A B . 36 LEU CA 1 1
18 25443 1 1 36 LEU CB C 4.410 -4.801 -3.041 1.00 . A B . 36 LEU CB 1 1
18 25444 1 1 36 LEU CD1 C 3.358 -2.844 -1.878 1.00 . A B . 36 LEU CD1 1 1
18 25445 1 1 36 LEU CD2 C 2.553 -5.146 -1.362 1.00 . A B . 36 LEU CD2 1 1
18 25446 1 1 36 LEU CG C 3.764 -4.302 -1.739 1.00 . A B . 36 LEU CG 1 1
18 25447 1 1 36 LEU H H 5.849 -6.396 -4.921 1.00 . A B . 36 LEU H 1 1
18 25448 1 1 36 LEU HA H 5.512 -6.324 -2.000 1.00 . A B . 36 LEU HA 1 1
18 25449 1 1 36 LEU HB2 H 5.168 -4.080 -3.340 1.00 . A B . 36 LEU HB2 1 1
18 25450 1 1 36 LEU HB3 H 3.636 -4.845 -3.799 1.00 . A B . 36 LEU HB3 1 1
18 25451 1 1 36 LEU HD11 H 4.235 -2.243 -2.073 1.00 . A B . 36 LEU HD11 1 1
18 25452 1 1 36 LEU HD12 H 2.891 -2.512 -0.964 1.00 . A B . 36 LEU HD12 1 1
18 25453 1 1 36 LEU HD13 H 2.663 -2.741 -2.697 1.00 . A B . 36 LEU HD13 1 1
18 25454 1 1 36 LEU HD21 H 1.820 -5.098 -2.153 1.00 . A B . 36 LEU HD21 1 1
18 25455 1 1 36 LEU HD22 H 2.120 -4.765 -0.448 1.00 . A B . 36 LEU HD22 1 1
18 25456 1 1 36 LEU HD23 H 2.858 -6.172 -1.215 1.00 . A B . 36 LEU HD23 1 1
18 25457 1 1 36 LEU HG H 4.486 -4.373 -0.938 1.00 . A B . 36 LEU HG 1 1
18 25458 1 1 36 LEU N N 6.097 -6.336 -3.975 1.00 . A B . 36 LEU N 1 1
18 25459 1 1 36 LEU O O 3.248 -7.210 -4.149 1.00 . A B . 36 LEU O 1 1
18 25460 1 1 37 LYS C C 2.073 -9.326 -1.553 1.00 . A B . 37 LYS C 1 1
18 25461 1 1 37 LYS CA C 3.242 -9.429 -2.512 1.00 . A B . 37 LYS CA 1 1
18 25462 1 1 37 LYS CB C 4.061 -10.693 -2.231 1.00 . A B . 37 LYS CB 1 1
18 25463 1 1 37 LYS CD C 5.854 -10.363 -4.007 1.00 . A B . 37 LYS CD 1 1
18 25464 1 1 37 LYS CE C 5.392 -11.550 -4.843 1.00 . A B . 37 LYS CE 1 1
18 25465 1 1 37 LYS CG C 5.554 -10.549 -2.527 1.00 . A B . 37 LYS CG 1 1
18 25466 1 1 37 LYS H H 4.640 -8.177 -1.562 1.00 . A B . 37 LYS H 1 1
18 25467 1 1 37 LYS HA H 2.874 -9.452 -3.527 1.00 . A B . 37 LYS HA 1 1
18 25468 1 1 37 LYS HB2 H 3.941 -10.956 -1.193 1.00 . A B . 37 LYS HB2 1 1
18 25469 1 1 37 LYS HB3 H 3.675 -11.492 -2.837 1.00 . A B . 37 LYS HB3 1 1
18 25470 1 1 37 LYS HD2 H 5.351 -9.473 -4.354 1.00 . A B . 37 LYS HD2 1 1
18 25471 1 1 37 LYS HD3 H 6.928 -10.242 -4.124 1.00 . A B . 37 LYS HD3 1 1
18 25472 1 1 37 LYS HE2 H 4.327 -11.670 -4.717 1.00 . A B . 37 LYS HE2 1 1
18 25473 1 1 37 LYS HE3 H 5.607 -11.344 -5.881 1.00 . A B . 37 LYS HE3 1 1
18 25474 1 1 37 LYS HG2 H 5.922 -9.691 -2.000 1.00 . A B . 37 LYS HG2 1 1
18 25475 1 1 37 LYS HG3 H 6.073 -11.426 -2.177 1.00 . A B . 37 LYS HG3 1 1
18 25476 1 1 37 LYS HZ1 H 5.737 -13.597 -5.050 1.00 . A B . 37 LYS HZ1 1 1
18 25477 1 1 37 LYS HZ2 H 5.863 -13.042 -3.461 1.00 . A B . 37 LYS HZ2 1 1
18 25478 1 1 37 LYS HZ3 H 7.098 -12.719 -4.566 1.00 . A B . 37 LYS HZ3 1 1
18 25479 1 1 37 LYS N N 4.067 -8.255 -2.353 1.00 . A B . 37 LYS N 1 1
18 25480 1 1 37 LYS NZ N 6.069 -12.813 -4.453 1.00 . A B . 37 LYS NZ 1 1
18 25481 1 1 37 LYS O O 2.246 -8.912 -0.408 1.00 . A B . 37 LYS O 1 1
18 25482 1 1 38 ALA C C -1.441 -10.395 -1.572 1.00 . A B . 38 ALA C 1 1
18 25483 1 1 38 ALA CA C -0.301 -9.457 -1.205 1.00 . A B . 38 ALA CA 1 1
18 25484 1 1 38 ALA CB C -0.742 -8.010 -1.350 1.00 . A B . 38 ALA CB 1 1
18 25485 1 1 38 ALA H H 0.818 -10.125 -2.874 1.00 . A B . 38 ALA H 1 1
18 25486 1 1 38 ALA HA H -0.039 -9.620 -0.171 1.00 . A B . 38 ALA HA 1 1
18 25487 1 1 38 ALA HB1 H 0.089 -7.357 -1.123 1.00 . A B . 38 ALA HB1 1 1
18 25488 1 1 38 ALA HB2 H -1.553 -7.811 -0.665 1.00 . A B . 38 ALA HB2 1 1
18 25489 1 1 38 ALA HB3 H -1.072 -7.833 -2.363 1.00 . A B . 38 ALA HB3 1 1
18 25490 1 1 38 ALA N N 0.889 -9.687 -2.004 1.00 . A B . 38 ALA N 1 1
18 25491 1 1 38 ALA O O -1.585 -10.801 -2.729 1.00 . A B . 38 ALA O 1 1
18 25492 1 1 39 THR C C -4.628 -10.785 -0.179 1.00 . A B . 39 THR C 1 1
18 25493 1 1 39 THR CA C -3.428 -11.541 -0.744 1.00 . A B . 39 THR CA 1 1
18 25494 1 1 39 THR CB C -3.273 -12.896 -0.034 1.00 . A B . 39 THR CB 1 1
18 25495 1 1 39 THR CG2 C -2.549 -13.901 -0.919 1.00 . A B . 39 THR CG2 1 1
18 25496 1 1 39 THR H H -2.011 -10.424 0.339 1.00 . A B . 39 THR H 1 1
18 25497 1 1 39 THR HA H -3.575 -11.713 -1.801 1.00 . A B . 39 THR HA 1 1
18 25498 1 1 39 THR HB H -4.255 -13.279 0.192 1.00 . A B . 39 THR HB 1 1
18 25499 1 1 39 THR HG1 H -3.050 -13.111 1.914 1.00 . A B . 39 THR HG1 1 1
18 25500 1 1 39 THR HG21 H -1.582 -13.508 -1.194 1.00 . A B . 39 THR HG21 1 1
18 25501 1 1 39 THR HG22 H -3.132 -14.080 -1.810 1.00 . A B . 39 THR HG22 1 1
18 25502 1 1 39 THR HG23 H -2.422 -14.828 -0.381 1.00 . A B . 39 THR HG23 1 1
18 25503 1 1 39 THR N N -2.234 -10.735 -0.569 1.00 . A B . 39 THR N 1 1
18 25504 1 1 39 THR O O -4.458 -9.934 0.690 1.00 . A B . 39 THR O 1 1
18 25505 1 1 39 THR OG1 O -2.548 -12.719 1.190 1.00 . A B . 39 THR OG1 1 1
18 25506 1 1 40 SER C C -8.212 -11.126 0.056 1.00 . A B . 40 SER C 1 1
18 25507 1 1 40 SER CA C -6.985 -10.278 -0.286 1.00 . A B . 40 SER CA 1 1
18 25508 1 1 40 SER CB C -7.305 -9.310 -1.423 1.00 . A B . 40 SER CB 1 1
18 25509 1 1 40 SER H H -5.940 -11.831 -1.273 1.00 . A B . 40 SER H 1 1
18 25510 1 1 40 SER HA H -6.714 -9.703 0.586 1.00 . A B . 40 SER HA 1 1
18 25511 1 1 40 SER HB2 H -8.296 -8.910 -1.283 1.00 . A B . 40 SER HB2 1 1
18 25512 1 1 40 SER HB3 H -6.587 -8.503 -1.419 1.00 . A B . 40 SER HB3 1 1
18 25513 1 1 40 SER HG H -7.247 -10.921 -2.546 1.00 . A B . 40 SER HG 1 1
18 25514 1 1 40 SER N N -5.828 -11.077 -0.659 1.00 . A B . 40 SER N 1 1
18 25515 1 1 40 SER O O -8.321 -12.283 -0.356 1.00 . A B . 40 SER O 1 1
18 25516 1 1 40 SER OG O -7.249 -9.966 -2.683 1.00 . A B . 40 SER OG 1 1
18 25517 1 1 41 SER C C -11.519 -10.132 1.035 1.00 . A B . 41 SER C 1 1
18 25518 1 1 41 SER CA C -10.398 -11.159 1.152 1.00 . A B . 41 SER CA 1 1
18 25519 1 1 41 SER CB C -10.377 -11.750 2.559 1.00 . A B . 41 SER CB 1 1
18 25520 1 1 41 SER H H -8.926 -9.640 1.189 1.00 . A B . 41 SER H 1 1
18 25521 1 1 41 SER HA H -10.580 -11.946 0.444 1.00 . A B . 41 SER HA 1 1
18 25522 1 1 41 SER HB2 H -9.523 -12.400 2.668 1.00 . A B . 41 SER HB2 1 1
18 25523 1 1 41 SER HB3 H -10.313 -10.948 3.269 1.00 . A B . 41 SER HB3 1 1
18 25524 1 1 41 SER HG H -11.325 -13.324 3.260 1.00 . A B . 41 SER HG 1 1
18 25525 1 1 41 SER N N -9.122 -10.535 0.828 1.00 . A B . 41 SER N 1 1
18 25526 1 1 41 SER O O -11.297 -8.929 1.191 1.00 . A B . 41 SER O 1 1
18 25527 1 1 41 SER OG O -11.557 -12.492 2.827 1.00 . A B . 41 SER OG 1 1
18 25528 1 1 42 ASN C C -14.926 -9.871 1.534 1.00 . A B . 42 ASN C 1 1
18 25529 1 1 42 ASN CA C -13.852 -9.759 0.467 1.00 . A B . 42 ASN CA 1 1
18 25530 1 1 42 ASN CB C -14.429 -10.115 -0.904 1.00 . A B . 42 ASN CB 1 1
18 25531 1 1 42 ASN CG C -13.403 -9.982 -2.008 1.00 . A B . 42 ASN CG 1 1
18 25532 1 1 42 ASN H H -12.858 -11.583 0.844 1.00 . A B . 42 ASN H 1 1
18 25533 1 1 42 ASN HA H -13.492 -8.748 0.444 1.00 . A B . 42 ASN HA 1 1
18 25534 1 1 42 ASN HB2 H -14.783 -11.134 -0.886 1.00 . A B . 42 ASN HB2 1 1
18 25535 1 1 42 ASN HB3 H -15.254 -9.454 -1.124 1.00 . A B . 42 ASN HB3 1 1
18 25536 1 1 42 ASN HD21 H -13.829 -8.055 -2.201 1.00 . A B . 42 ASN HD21 1 1
18 25537 1 1 42 ASN HD22 H -12.607 -8.668 -3.262 1.00 . A B . 42 ASN HD22 1 1
18 25538 1 1 42 ASN N N -12.720 -10.617 0.781 1.00 . A B . 42 ASN N 1 1
18 25539 1 1 42 ASN ND2 N -13.266 -8.782 -2.544 1.00 . A B . 42 ASN ND2 1 1
18 25540 1 1 42 ASN O O -16.113 -9.698 1.263 1.00 . A B . 42 ASN O 1 1
18 25541 1 1 42 ASN OD1 O -12.727 -10.949 -2.367 1.00 . A B . 42 ASN OD1 1 1
18 25542 1 1 43 ALA C C -16.041 -9.090 4.417 1.00 . A B . 43 ALA C 1 1
18 25543 1 1 43 ALA CA C -15.402 -10.376 3.876 1.00 . A B . 43 ALA CA 1 1
18 25544 1 1 43 ALA CB C -14.666 -11.099 4.988 1.00 . A B . 43 ALA CB 1 1
18 25545 1 1 43 ALA H H -13.525 -10.202 2.898 1.00 . A B . 43 ALA H 1 1
18 25546 1 1 43 ALA HA H -16.188 -11.028 3.526 1.00 . A B . 43 ALA HA 1 1
18 25547 1 1 43 ALA HB1 H -13.947 -10.429 5.435 1.00 . A B . 43 ALA HB1 1 1
18 25548 1 1 43 ALA HB2 H -14.154 -11.959 4.582 1.00 . A B . 43 ALA HB2 1 1
18 25549 1 1 43 ALA HB3 H -15.373 -11.420 5.738 1.00 . A B . 43 ALA HB3 1 1
18 25550 1 1 43 ALA N N -14.493 -10.139 2.752 1.00 . A B . 43 ALA N 1 1
18 25551 1 1 43 ALA O O -16.454 -9.042 5.577 1.00 . A B . 43 ALA O 1 1
18 25552 1 1 44 GLY C C -16.260 -5.613 3.220 1.00 . A B . 44 GLY C 1 1
18 25553 1 1 44 GLY CA C -16.708 -6.803 4.042 1.00 . A B . 44 GLY CA 1 1
18 25554 1 1 44 GLY H H -15.786 -8.140 2.677 1.00 . A B . 44 GLY H 1 1
18 25555 1 1 44 GLY HA2 H -17.781 -6.888 3.973 1.00 . A B . 44 GLY HA2 1 1
18 25556 1 1 44 GLY HA3 H -16.435 -6.636 5.074 1.00 . A B . 44 GLY HA3 1 1
18 25557 1 1 44 GLY N N -16.111 -8.051 3.597 1.00 . A B . 44 GLY N 1 1
18 25558 1 1 44 GLY O O -16.977 -4.617 3.132 1.00 . A B . 44 GLY O 1 1
18 25559 1 1 45 TYR C C -14.479 -3.325 2.510 1.00 . A B . 45 TYR C 1 1
18 25560 1 1 45 TYR CA C -14.450 -4.692 1.815 1.00 . A B . 45 TYR CA 1 1
18 25561 1 1 45 TYR CB C -15.008 -4.635 0.390 1.00 . A B . 45 TYR CB 1 1
18 25562 1 1 45 TYR CD1 C -17.465 -5.229 0.236 1.00 . A B . 45 TYR CD1 1 1
18 25563 1 1 45 TYR CD2 C -16.865 -2.930 0.077 1.00 . A B . 45 TYR CD2 1 1
18 25564 1 1 45 TYR CE1 C -18.797 -4.895 0.083 1.00 . A B . 45 TYR CE1 1 1
18 25565 1 1 45 TYR CE2 C -18.195 -2.588 -0.080 1.00 . A B . 45 TYR CE2 1 1
18 25566 1 1 45 TYR CG C -16.475 -4.255 0.239 1.00 . A B . 45 TYR CG 1 1
18 25567 1 1 45 TYR CZ C -19.157 -3.575 -0.075 1.00 . A B . 45 TYR CZ 1 1
18 25568 1 1 45 TYR H H -14.623 -6.594 2.668 1.00 . A B . 45 TYR H 1 1
18 25569 1 1 45 TYR HA H -13.411 -4.975 1.737 1.00 . A B . 45 TYR HA 1 1
18 25570 1 1 45 TYR HB2 H -14.430 -3.921 -0.147 1.00 . A B . 45 TYR HB2 1 1
18 25571 1 1 45 TYR HB3 H -14.871 -5.604 -0.069 1.00 . A B . 45 TYR HB3 1 1
18 25572 1 1 45 TYR HD1 H -17.180 -6.263 0.362 1.00 . A B . 45 TYR HD1 1 1
18 25573 1 1 45 TYR HD2 H -16.111 -2.158 0.076 1.00 . A B . 45 TYR HD2 1 1
18 25574 1 1 45 TYR HE1 H -19.550 -5.669 0.088 1.00 . A B . 45 TYR HE1 1 1
18 25575 1 1 45 TYR HE2 H -18.474 -1.553 -0.203 1.00 . A B . 45 TYR HE2 1 1
18 25576 1 1 45 TYR HH H -20.990 -3.580 0.517 1.00 . A B . 45 TYR HH 1 1
18 25577 1 1 45 TYR N N -15.085 -5.745 2.600 1.00 . A B . 45 TYR N 1 1
18 25578 1 1 45 TYR O O -14.516 -3.260 3.727 1.00 . A B . 45 TYR O 1 1
18 25579 1 1 45 TYR OH O -20.484 -3.239 -0.230 1.00 . A B . 45 TYR OH 1 1
18 25580 1 1 46 GLY C C -15.697 -0.505 2.940 1.00 . A B . 46 GLY C 1 1
18 25581 1 1 46 GLY CA C -14.361 -0.926 2.331 1.00 . A B . 46 GLY CA 1 1
18 25582 1 1 46 GLY H H -14.319 -2.330 0.776 1.00 . A B . 46 GLY H 1 1
18 25583 1 1 46 GLY HA2 H -13.603 -0.892 3.099 1.00 . A B . 46 GLY HA2 1 1
18 25584 1 1 46 GLY HA3 H -14.095 -0.238 1.551 1.00 . A B . 46 GLY HA3 1 1
18 25585 1 1 46 GLY N N -14.381 -2.243 1.747 1.00 . A B . 46 GLY N 1 1
18 25586 1 1 46 GLY O O -16.630 -0.149 2.216 1.00 . A B . 46 GLY O 1 1
18 25587 1 1 47 ILE C C -16.660 1.012 5.944 1.00 . A B . 47 ILE C 1 1
18 25588 1 1 47 ILE CA C -17.000 -0.100 4.970 1.00 . A B . 47 ILE CA 1 1
18 25589 1 1 47 ILE CB C -17.692 -1.193 5.814 1.00 . A B . 47 ILE CB 1 1
18 25590 1 1 47 ILE CD1 C -16.101 -3.137 6.104 1.00 . A B . 47 ILE CD1 1 1
18 25591 1 1 47 ILE CG1 C -17.310 -2.597 5.370 1.00 . A B . 47 ILE CG1 1 1
18 25592 1 1 47 ILE CG2 C -19.197 -1.014 5.760 1.00 . A B . 47 ILE CG2 1 1
18 25593 1 1 47 ILE H H -15.050 -0.929 4.792 1.00 . A B . 47 ILE H 1 1
18 25594 1 1 47 ILE HA H -17.701 0.267 4.235 1.00 . A B . 47 ILE HA 1 1
18 25595 1 1 47 ILE HB H -17.385 -1.058 6.841 1.00 . A B . 47 ILE HB 1 1
18 25596 1 1 47 ILE HD11 H -16.269 -3.078 7.169 1.00 . A B . 47 ILE HD11 1 1
18 25597 1 1 47 ILE HD12 H -15.231 -2.550 5.839 1.00 . A B . 47 ILE HD12 1 1
18 25598 1 1 47 ILE HD13 H -15.940 -4.166 5.821 1.00 . A B . 47 ILE HD13 1 1
18 25599 1 1 47 ILE HG12 H -18.135 -3.263 5.549 1.00 . A B . 47 ILE HG12 1 1
18 25600 1 1 47 ILE HG13 H -17.080 -2.586 4.314 1.00 . A B . 47 ILE HG13 1 1
18 25601 1 1 47 ILE HG21 H -19.450 -0.020 6.099 1.00 . A B . 47 ILE HG21 1 1
18 25602 1 1 47 ILE HG22 H -19.670 -1.743 6.400 1.00 . A B . 47 ILE HG22 1 1
18 25603 1 1 47 ILE HG23 H -19.540 -1.148 4.747 1.00 . A B . 47 ILE HG23 1 1
18 25604 1 1 47 ILE N N -15.796 -0.561 4.272 1.00 . A B . 47 ILE N 1 1
18 25605 1 1 47 ILE O O -17.132 2.142 5.808 1.00 . A B . 47 ILE O 1 1
18 25606 1 1 48 SER C C -15.029 2.887 7.560 1.00 . A B . 48 SER C 1 1
18 25607 1 1 48 SER CA C -15.489 1.527 8.044 1.00 . A B . 48 SER CA 1 1
18 25608 1 1 48 SER CB C -14.379 0.868 8.847 1.00 . A B . 48 SER CB 1 1
18 25609 1 1 48 SER H H -15.497 -0.264 6.943 1.00 . A B . 48 SER H 1 1
18 25610 1 1 48 SER HA H -16.344 1.652 8.676 1.00 . A B . 48 SER HA 1 1
18 25611 1 1 48 SER HB2 H -13.534 0.681 8.192 1.00 . A B . 48 SER HB2 1 1
18 25612 1 1 48 SER HB3 H -14.086 1.526 9.655 1.00 . A B . 48 SER HB3 1 1
18 25613 1 1 48 SER HG H -15.407 -0.205 10.129 1.00 . A B . 48 SER HG 1 1
18 25614 1 1 48 SER N N -15.857 0.648 6.943 1.00 . A B . 48 SER N 1 1
18 25615 1 1 48 SER O O -15.529 3.924 7.999 1.00 . A B . 48 SER O 1 1
18 25616 1 1 48 SER OG O -14.815 -0.369 9.386 1.00 . A B . 48 SER OG 1 1
18 25617 1 1 49 TYR C C -14.482 4.625 5.047 1.00 . A B . 49 TYR C 1 1
18 25618 1 1 49 TYR CA C -13.538 4.101 6.110 1.00 . A B . 49 TYR CA 1 1
18 25619 1 1 49 TYR CB C -12.165 3.887 5.482 1.00 . A B . 49 TYR CB 1 1
18 25620 1 1 49 TYR CD1 C -11.251 3.105 7.710 1.00 . A B . 49 TYR CD1 1 1
18 25621 1 1 49 TYR CD2 C -10.174 2.387 5.718 1.00 . A B . 49 TYR CD2 1 1
18 25622 1 1 49 TYR CE1 C -10.343 2.389 8.462 1.00 . A B . 49 TYR CE1 1 1
18 25623 1 1 49 TYR CE2 C -9.262 1.670 6.460 1.00 . A B . 49 TYR CE2 1 1
18 25624 1 1 49 TYR CG C -11.181 3.113 6.325 1.00 . A B . 49 TYR CG 1 1
18 25625 1 1 49 TYR CZ C -9.350 1.672 7.831 1.00 . A B . 49 TYR CZ 1 1
18 25626 1 1 49 TYR H H -13.700 2.013 6.383 1.00 . A B . 49 TYR H 1 1
18 25627 1 1 49 TYR HA H -13.458 4.828 6.905 1.00 . A B . 49 TYR HA 1 1
18 25628 1 1 49 TYR HB2 H -12.290 3.349 4.554 1.00 . A B . 49 TYR HB2 1 1
18 25629 1 1 49 TYR HB3 H -11.729 4.853 5.271 1.00 . A B . 49 TYR HB3 1 1
18 25630 1 1 49 TYR HD1 H -12.032 3.666 8.201 1.00 . A B . 49 TYR HD1 1 1
18 25631 1 1 49 TYR HD2 H -10.105 2.387 4.641 1.00 . A B . 49 TYR HD2 1 1
18 25632 1 1 49 TYR HE1 H -10.413 2.395 9.538 1.00 . A B . 49 TYR HE1 1 1
18 25633 1 1 49 TYR HE2 H -8.486 1.108 5.960 1.00 . A B . 49 TYR HE2 1 1
18 25634 1 1 49 TYR HH H -7.555 1.096 8.222 1.00 . A B . 49 TYR HH 1 1
18 25635 1 1 49 TYR N N -14.064 2.872 6.670 1.00 . A B . 49 TYR N 1 1
18 25636 1 1 49 TYR O O -14.862 3.901 4.126 1.00 . A B . 49 TYR O 1 1
18 25637 1 1 49 TYR OH O -8.445 0.951 8.572 1.00 . A B . 49 TYR OH 1 1
18 25638 1 1 50 GLU C C -14.878 7.051 3.047 1.00 . A B . 50 GLU C 1 1
18 25639 1 1 50 GLU CA C -15.722 6.513 4.195 1.00 . A B . 50 GLU CA 1 1
18 25640 1 1 50 GLU CB C -16.551 7.618 4.846 1.00 . A B . 50 GLU CB 1 1
18 25641 1 1 50 GLU CD C -18.323 8.170 6.565 1.00 . A B . 50 GLU CD 1 1
18 25642 1 1 50 GLU CG C -17.472 7.093 5.935 1.00 . A B . 50 GLU CG 1 1
18 25643 1 1 50 GLU H H -14.569 6.391 5.961 1.00 . A B . 50 GLU H 1 1
18 25644 1 1 50 GLU HA H -16.390 5.758 3.806 1.00 . A B . 50 GLU HA 1 1
18 25645 1 1 50 GLU HB2 H -15.885 8.348 5.280 1.00 . A B . 50 GLU HB2 1 1
18 25646 1 1 50 GLU HB3 H -17.156 8.097 4.090 1.00 . A B . 50 GLU HB3 1 1
18 25647 1 1 50 GLU HG2 H -18.125 6.350 5.504 1.00 . A B . 50 GLU HG2 1 1
18 25648 1 1 50 GLU HG3 H -16.868 6.636 6.706 1.00 . A B . 50 GLU HG3 1 1
18 25649 1 1 50 GLU N N -14.869 5.879 5.181 1.00 . A B . 50 GLU N 1 1
18 25650 1 1 50 GLU O O -13.693 6.727 2.949 1.00 . A B . 50 GLU O 1 1
18 25651 1 1 50 GLU OE1 O -19.417 8.456 6.033 1.00 . A B . 50 GLU OE1 1 1
18 25652 1 1 50 GLU OE2 O -17.910 8.731 7.603 1.00 . A B . 50 GLU OE2 1 1
18 25653 1 1 51 ASP C C -13.561 9.196 1.417 1.00 . A B . 51 ASP C 1 1
18 25654 1 1 51 ASP CA C -14.770 8.369 1.014 1.00 . A B . 51 ASP CA 1 1
18 25655 1 1 51 ASP CB C -15.712 9.191 0.132 1.00 . A B . 51 ASP CB 1 1
18 25656 1 1 51 ASP CG C -14.984 10.001 -0.928 1.00 . A B . 51 ASP CG 1 1
18 25657 1 1 51 ASP H H -16.406 8.117 2.331 1.00 . A B . 51 ASP H 1 1
18 25658 1 1 51 ASP HA H -14.425 7.517 0.447 1.00 . A B . 51 ASP HA 1 1
18 25659 1 1 51 ASP HB2 H -16.385 8.514 -0.368 1.00 . A B . 51 ASP HB2 1 1
18 25660 1 1 51 ASP HB3 H -16.280 9.868 0.753 1.00 . A B . 51 ASP HB3 1 1
18 25661 1 1 51 ASP N N -15.475 7.857 2.182 1.00 . A B . 51 ASP N 1 1
18 25662 1 1 51 ASP O O -13.680 10.306 1.936 1.00 . A B . 51 ASP O 1 1
18 25663 1 1 51 ASP OD1 O -14.528 9.409 -1.926 1.00 . A B . 51 ASP OD1 1 1
18 25664 1 1 51 ASP OD2 O -14.878 11.236 -0.776 1.00 . A B . 51 ASP OD2 1 1
18 25665 1 1 52 LYS C C -10.108 8.727 0.431 1.00 . A B . 52 LYS C 1 1
18 25666 1 1 52 LYS CA C -11.119 9.258 1.430 1.00 . A B . 52 LYS CA 1 1
18 25667 1 1 52 LYS CB C -10.632 8.971 2.856 1.00 . A B . 52 LYS CB 1 1
18 25668 1 1 52 LYS CD C -10.979 9.263 5.338 1.00 . A B . 52 LYS CD 1 1
18 25669 1 1 52 LYS CE C -10.837 7.780 5.640 1.00 . A B . 52 LYS CE 1 1
18 25670 1 1 52 LYS CG C -11.548 9.506 3.949 1.00 . A B . 52 LYS CG 1 1
18 25671 1 1 52 LYS H H -12.403 7.713 0.803 1.00 . A B . 52 LYS H 1 1
18 25672 1 1 52 LYS HA H -11.234 10.322 1.293 1.00 . A B . 52 LYS HA 1 1
18 25673 1 1 52 LYS HB2 H -10.545 7.903 2.981 1.00 . A B . 52 LYS HB2 1 1
18 25674 1 1 52 LYS HB3 H -9.660 9.417 2.982 1.00 . A B . 52 LYS HB3 1 1
18 25675 1 1 52 LYS HD2 H -10.009 9.727 5.403 1.00 . A B . 52 LYS HD2 1 1
18 25676 1 1 52 LYS HD3 H -11.641 9.707 6.068 1.00 . A B . 52 LYS HD3 1 1
18 25677 1 1 52 LYS HE2 H -11.810 7.317 5.588 1.00 . A B . 52 LYS HE2 1 1
18 25678 1 1 52 LYS HE3 H -10.188 7.336 4.902 1.00 . A B . 52 LYS HE3 1 1
18 25679 1 1 52 LYS HG2 H -11.678 10.567 3.807 1.00 . A B . 52 LYS HG2 1 1
18 25680 1 1 52 LYS HG3 H -12.506 9.011 3.872 1.00 . A B . 52 LYS HG3 1 1
18 25681 1 1 52 LYS HZ1 H -10.879 7.954 7.721 1.00 . A B . 52 LYS HZ1 1 1
18 25682 1 1 52 LYS HZ2 H -9.323 7.987 7.059 1.00 . A B . 52 LYS HZ2 1 1
18 25683 1 1 52 LYS HZ3 H -10.165 6.525 7.166 1.00 . A B . 52 LYS HZ3 1 1
18 25684 1 1 52 LYS N N -12.399 8.620 1.172 1.00 . A B . 52 LYS N 1 1
18 25685 1 1 52 LYS NZ N -10.262 7.547 6.990 1.00 . A B . 52 LYS NZ 1 1
18 25686 1 1 52 LYS O O -10.118 7.540 0.115 1.00 . A B . 52 LYS O 1 1
18 25687 1 1 53 ASN C C -6.869 9.520 -0.695 1.00 . A B . 53 ASN C 1 1
18 25688 1 1 53 ASN CA C -8.298 9.205 -1.101 1.00 . A B . 53 ASN CA 1 1
18 25689 1 1 53 ASN CB C -8.641 9.902 -2.426 1.00 . A B . 53 ASN CB 1 1
18 25690 1 1 53 ASN CG C -9.214 11.300 -2.236 1.00 . A B . 53 ASN CG 1 1
18 25691 1 1 53 ASN H H -9.232 10.511 0.278 1.00 . A B . 53 ASN H 1 1
18 25692 1 1 53 ASN HA H -8.386 8.138 -1.241 1.00 . A B . 53 ASN HA 1 1
18 25693 1 1 53 ASN HB2 H -7.743 9.986 -3.016 1.00 . A B . 53 ASN HB2 1 1
18 25694 1 1 53 ASN HB3 H -9.361 9.305 -2.963 1.00 . A B . 53 ASN HB3 1 1
18 25695 1 1 53 ASN HD21 H -7.403 12.111 -2.340 1.00 . A B . 53 ASN HD21 1 1
18 25696 1 1 53 ASN HD22 H -8.711 13.215 -2.105 1.00 . A B . 53 ASN HD22 1 1
18 25697 1 1 53 ASN N N -9.244 9.590 -0.064 1.00 . A B . 53 ASN N 1 1
18 25698 1 1 53 ASN ND2 N -8.358 12.309 -2.225 1.00 . A B . 53 ASN ND2 1 1
18 25699 1 1 53 ASN O O -6.537 10.665 -0.374 1.00 . A B . 53 ASN O 1 1
18 25700 1 1 53 ASN OD1 O -10.429 11.472 -2.111 1.00 . A B . 53 ASN OD1 1 1
18 25701 1 1 54 TRP C C -3.765 7.774 -1.281 1.00 . A B . 54 TRP C 1 1
18 25702 1 1 54 TRP CA C -4.621 8.683 -0.399 1.00 . A B . 54 TRP CA 1 1
18 25703 1 1 54 TRP CB C -4.364 8.445 1.092 1.00 . A B . 54 TRP CB 1 1
18 25704 1 1 54 TRP CD1 C -5.547 6.276 1.786 1.00 . A B . 54 TRP CD1 1 1
18 25705 1 1 54 TRP CD2 C -3.313 6.182 1.848 1.00 . A B . 54 TRP CD2 1 1
18 25706 1 1 54 TRP CE2 C -3.820 4.937 2.262 1.00 . A B . 54 TRP CE2 1 1
18 25707 1 1 54 TRP CE3 C -1.927 6.369 1.802 1.00 . A B . 54 TRP CE3 1 1
18 25708 1 1 54 TRP CG C -4.430 7.020 1.544 1.00 . A B . 54 TRP CG 1 1
18 25709 1 1 54 TRP CH2 C -1.638 4.091 2.577 1.00 . A B . 54 TRP CH2 1 1
18 25710 1 1 54 TRP CZ2 C -2.988 3.880 2.632 1.00 . A B . 54 TRP CZ2 1 1
18 25711 1 1 54 TRP CZ3 C -1.106 5.321 2.168 1.00 . A B . 54 TRP CZ3 1 1
18 25712 1 1 54 TRP H H -6.337 7.605 -0.947 1.00 . A B . 54 TRP H 1 1
18 25713 1 1 54 TRP HA H -4.374 9.705 -0.631 1.00 . A B . 54 TRP HA 1 1
18 25714 1 1 54 TRP HB2 H -3.384 8.809 1.326 1.00 . A B . 54 TRP HB2 1 1
18 25715 1 1 54 TRP HB3 H -5.090 9.006 1.661 1.00 . A B . 54 TRP HB3 1 1
18 25716 1 1 54 TRP HD1 H -6.558 6.633 1.652 1.00 . A B . 54 TRP HD1 1 1
18 25717 1 1 54 TRP HE1 H -5.822 4.295 2.449 1.00 . A B . 54 TRP HE1 1 1
18 25718 1 1 54 TRP HE3 H -1.497 7.314 1.484 1.00 . A B . 54 TRP HE3 1 1
18 25719 1 1 54 TRP HH2 H -0.957 3.301 2.854 1.00 . A B . 54 TRP HH2 1 1
18 25720 1 1 54 TRP HZ2 H -3.381 2.924 2.951 1.00 . A B . 54 TRP HZ2 1 1
18 25721 1 1 54 TRP HZ3 H -0.035 5.443 2.136 1.00 . A B . 54 TRP HZ3 1 1
18 25722 1 1 54 TRP N N -6.019 8.502 -0.710 1.00 . A B . 54 TRP N 1 1
18 25723 1 1 54 TRP NE1 N -5.191 5.018 2.218 1.00 . A B . 54 TRP NE1 1 1
18 25724 1 1 54 TRP O O -4.294 6.910 -1.985 1.00 . A B . 54 TRP O 1 1
18 25725 1 1 55 GLY C C -0.308 6.782 -1.505 1.00 . A B . 55 GLY C 1 1
18 25726 1 1 55 GLY CA C -1.584 7.264 -2.164 1.00 . A B . 55 GLY CA 1 1
18 25727 1 1 55 GLY H H -2.076 8.614 -0.608 1.00 . A B . 55 GLY H 1 1
18 25728 1 1 55 GLY HA2 H -2.116 6.412 -2.561 1.00 . A B . 55 GLY HA2 1 1
18 25729 1 1 55 GLY HA3 H -1.317 7.927 -2.983 1.00 . A B . 55 GLY HA3 1 1
18 25730 1 1 55 GLY N N -2.456 7.981 -1.258 1.00 . A B . 55 GLY N 1 1
18 25731 1 1 55 GLY O O 0.197 7.414 -0.575 1.00 . A B . 55 GLY O 1 1
18 25732 1 1 56 ILE C C 2.510 5.406 -2.707 1.00 . A B . 56 ILE C 1 1
18 25733 1 1 56 ILE CA C 1.518 5.177 -1.570 1.00 . A B . 56 ILE CA 1 1
18 25734 1 1 56 ILE CB C 1.482 3.683 -1.203 1.00 . A B . 56 ILE CB 1 1
18 25735 1 1 56 ILE CD1 C -0.072 1.928 -0.237 1.00 . A B . 56 ILE CD1 1 1
18 25736 1 1 56 ILE CG1 C 0.277 3.391 -0.313 1.00 . A B . 56 ILE CG1 1 1
18 25737 1 1 56 ILE CG2 C 2.767 3.276 -0.492 1.00 . A B . 56 ILE CG2 1 1
18 25738 1 1 56 ILE H H -0.317 5.116 -2.613 1.00 . A B . 56 ILE H 1 1
18 25739 1 1 56 ILE HA H 1.829 5.746 -0.705 1.00 . A B . 56 ILE HA 1 1
18 25740 1 1 56 ILE HB H 1.400 3.108 -2.113 1.00 . A B . 56 ILE HB 1 1
18 25741 1 1 56 ILE HD11 H -0.395 1.593 -1.212 1.00 . A B . 56 ILE HD11 1 1
18 25742 1 1 56 ILE HD12 H -0.867 1.783 0.477 1.00 . A B . 56 ILE HD12 1 1
18 25743 1 1 56 ILE HD13 H 0.797 1.365 0.068 1.00 . A B . 56 ILE HD13 1 1
18 25744 1 1 56 ILE HG12 H 0.487 3.734 0.689 1.00 . A B . 56 ILE HG12 1 1
18 25745 1 1 56 ILE HG13 H -0.583 3.920 -0.697 1.00 . A B . 56 ILE HG13 1 1
18 25746 1 1 56 ILE HG21 H 2.892 3.882 0.394 1.00 . A B . 56 ILE HG21 1 1
18 25747 1 1 56 ILE HG22 H 3.606 3.427 -1.154 1.00 . A B . 56 ILE HG22 1 1
18 25748 1 1 56 ILE HG23 H 2.709 2.234 -0.213 1.00 . A B . 56 ILE HG23 1 1
18 25749 1 1 56 ILE N N 0.207 5.653 -1.978 1.00 . A B . 56 ILE N 1 1
18 25750 1 1 56 ILE O O 2.122 5.409 -3.880 1.00 . A B . 56 ILE O 1 1
18 25751 1 1 57 PHE C C 6.023 5.161 -3.277 1.00 . A B . 57 PHE C 1 1
18 25752 1 1 57 PHE CA C 4.778 6.022 -3.347 1.00 . A B . 57 PHE CA 1 1
18 25753 1 1 57 PHE CB C 5.105 7.499 -3.123 1.00 . A B . 57 PHE CB 1 1
18 25754 1 1 57 PHE CD1 C 3.391 8.722 -4.441 1.00 . A B . 57 PHE CD1 1 1
18 25755 1 1 57 PHE CD2 C 3.099 8.589 -2.085 1.00 . A B . 57 PHE CD2 1 1
18 25756 1 1 57 PHE CE1 C 2.201 9.400 -4.554 1.00 . A B . 57 PHE CE1 1 1
18 25757 1 1 57 PHE CE2 C 1.897 9.252 -2.195 1.00 . A B . 57 PHE CE2 1 1
18 25758 1 1 57 PHE CG C 3.857 8.315 -3.211 1.00 . A B . 57 PHE CG 1 1
18 25759 1 1 57 PHE CZ C 1.447 9.660 -3.433 1.00 . A B . 57 PHE CZ 1 1
18 25760 1 1 57 PHE H H 4.044 5.491 -1.425 1.00 . A B . 57 PHE H 1 1
18 25761 1 1 57 PHE HA H 4.352 5.918 -4.336 1.00 . A B . 57 PHE HA 1 1
18 25762 1 1 57 PHE HB2 H 5.553 7.630 -2.154 1.00 . A B . 57 PHE HB2 1 1
18 25763 1 1 57 PHE HB3 H 5.786 7.838 -3.889 1.00 . A B . 57 PHE HB3 1 1
18 25764 1 1 57 PHE HD1 H 3.981 8.518 -5.321 1.00 . A B . 57 PHE HD1 1 1
18 25765 1 1 57 PHE HD2 H 3.454 8.275 -1.114 1.00 . A B . 57 PHE HD2 1 1
18 25766 1 1 57 PHE HE1 H 1.852 9.719 -5.521 1.00 . A B . 57 PHE HE1 1 1
18 25767 1 1 57 PHE HE2 H 1.311 9.461 -1.312 1.00 . A B . 57 PHE HE2 1 1
18 25768 1 1 57 PHE HZ H 0.497 10.162 -3.526 1.00 . A B . 57 PHE HZ 1 1
18 25769 1 1 57 PHE N N 3.776 5.609 -2.365 1.00 . A B . 57 PHE N 1 1
18 25770 1 1 57 PHE O O 6.472 4.810 -2.192 1.00 . A B . 57 PHE O 1 1
18 25771 1 1 58 VAL C C 8.843 4.644 -5.294 1.00 . A B . 58 VAL C 1 1
18 25772 1 1 58 VAL CA C 7.757 3.976 -4.474 1.00 . A B . 58 VAL CA 1 1
18 25773 1 1 58 VAL CB C 7.457 2.565 -5.020 1.00 . A B . 58 VAL CB 1 1
18 25774 1 1 58 VAL CG1 C 7.131 2.592 -6.509 1.00 . A B . 58 VAL CG1 1 1
18 25775 1 1 58 VAL CG2 C 8.628 1.643 -4.734 1.00 . A B . 58 VAL CG2 1 1
18 25776 1 1 58 VAL H H 6.207 5.162 -5.299 1.00 . A B . 58 VAL H 1 1
18 25777 1 1 58 VAL HA H 8.111 3.875 -3.459 1.00 . A B . 58 VAL HA 1 1
18 25778 1 1 58 VAL HB H 6.594 2.180 -4.497 1.00 . A B . 58 VAL HB 1 1
18 25779 1 1 58 VAL HG11 H 8.011 2.886 -7.062 1.00 . A B . 58 VAL HG11 1 1
18 25780 1 1 58 VAL HG12 H 6.340 3.303 -6.691 1.00 . A B . 58 VAL HG12 1 1
18 25781 1 1 58 VAL HG13 H 6.816 1.610 -6.828 1.00 . A B . 58 VAL HG13 1 1
18 25782 1 1 58 VAL HG21 H 8.384 0.639 -5.049 1.00 . A B . 58 VAL HG21 1 1
18 25783 1 1 58 VAL HG22 H 8.841 1.651 -3.673 1.00 . A B . 58 VAL HG22 1 1
18 25784 1 1 58 VAL HG23 H 9.496 1.989 -5.276 1.00 . A B . 58 VAL HG23 1 1
18 25785 1 1 58 VAL N N 6.581 4.814 -4.439 1.00 . A B . 58 VAL N 1 1
18 25786 1 1 58 VAL O O 8.582 5.181 -6.368 1.00 . A B . 58 VAL O 1 1
18 25787 1 1 59 ASN C C 10.982 6.842 -5.248 1.00 . A B . 59 ASN C 1 1
18 25788 1 1 59 ASN CA C 11.209 5.336 -5.331 1.00 . A B . 59 ASN CA 1 1
18 25789 1 1 59 ASN CB C 11.458 4.948 -6.795 1.00 . A B . 59 ASN CB 1 1
18 25790 1 1 59 ASN CG C 11.281 3.470 -7.080 1.00 . A B . 59 ASN CG 1 1
18 25791 1 1 59 ASN H H 10.188 4.136 -3.931 1.00 . A B . 59 ASN H 1 1
18 25792 1 1 59 ASN HA H 12.080 5.084 -4.744 1.00 . A B . 59 ASN HA 1 1
18 25793 1 1 59 ASN HB2 H 10.759 5.487 -7.409 1.00 . A B . 59 ASN HB2 1 1
18 25794 1 1 59 ASN HB3 H 12.463 5.232 -7.068 1.00 . A B . 59 ASN HB3 1 1
18 25795 1 1 59 ASN HD21 H 9.447 3.823 -7.751 1.00 . A B . 59 ASN HD21 1 1
18 25796 1 1 59 ASN HD22 H 9.947 2.173 -7.771 1.00 . A B . 59 ASN HD22 1 1
18 25797 1 1 59 ASN N N 10.060 4.632 -4.754 1.00 . A B . 59 ASN N 1 1
18 25798 1 1 59 ASN ND2 N 10.112 3.116 -7.591 1.00 . A B . 59 ASN ND2 1 1
18 25799 1 1 59 ASN O O 11.849 7.635 -5.609 1.00 . A B . 59 ASN O 1 1
18 25800 1 1 59 ASN OD1 O 12.187 2.664 -6.879 1.00 . A B . 59 ASN OD1 1 1
18 25801 1 1 60 GLY C C 8.285 8.840 -5.745 1.00 . A B . 60 GLY C 1 1
18 25802 1 1 60 GLY CA C 9.406 8.597 -4.745 1.00 . A B . 60 GLY CA 1 1
18 25803 1 1 60 GLY H H 9.230 6.544 -4.340 1.00 . A B . 60 GLY H 1 1
18 25804 1 1 60 GLY HA2 H 9.069 8.859 -3.754 1.00 . A B . 60 GLY HA2 1 1
18 25805 1 1 60 GLY HA3 H 10.247 9.207 -5.005 1.00 . A B . 60 GLY HA3 1 1
18 25806 1 1 60 GLY N N 9.818 7.220 -4.738 1.00 . A B . 60 GLY N 1 1
18 25807 1 1 60 GLY O O 7.716 9.932 -5.812 1.00 . A B . 60 GLY O 1 1
18 25808 1 1 61 GLU C C 5.657 7.301 -6.935 1.00 . A B . 61 GLU C 1 1
18 25809 1 1 61 GLU CA C 6.940 7.830 -7.526 1.00 . A B . 61 GLU CA 1 1
18 25810 1 1 61 GLU CB C 7.346 6.917 -8.671 1.00 . A B . 61 GLU CB 1 1
18 25811 1 1 61 GLU CD C 9.541 8.123 -9.086 1.00 . A B . 61 GLU CD 1 1
18 25812 1 1 61 GLU CG C 8.284 7.535 -9.689 1.00 . A B . 61 GLU CG 1 1
18 25813 1 1 61 GLU H H 8.453 6.962 -6.389 1.00 . A B . 61 GLU H 1 1
18 25814 1 1 61 GLU HA H 6.807 8.839 -7.879 1.00 . A B . 61 GLU HA 1 1
18 25815 1 1 61 GLU HB2 H 7.840 6.053 -8.252 1.00 . A B . 61 GLU HB2 1 1
18 25816 1 1 61 GLU HB3 H 6.455 6.589 -9.173 1.00 . A B . 61 GLU HB3 1 1
18 25817 1 1 61 GLU HG2 H 8.578 6.763 -10.369 1.00 . A B . 61 GLU HG2 1 1
18 25818 1 1 61 GLU HG3 H 7.759 8.310 -10.227 1.00 . A B . 61 GLU HG3 1 1
18 25819 1 1 61 GLU N N 7.976 7.804 -6.515 1.00 . A B . 61 GLU N 1 1
18 25820 1 1 61 GLU O O 5.659 6.857 -5.813 1.00 . A B . 61 GLU O 1 1
18 25821 1 1 61 GLU OE1 O 10.448 7.349 -8.724 1.00 . A B . 61 GLU OE1 1 1
18 25822 1 1 61 GLU OE2 O 9.634 9.363 -8.990 1.00 . A B . 61 GLU OE2 1 1
18 25823 1 1 62 LYS C C 3.602 5.137 -7.191 1.00 . A B . 62 LYS C 1 1
18 25824 1 1 62 LYS CA C 3.359 6.647 -7.233 1.00 . A B . 62 LYS CA 1 1
18 25825 1 1 62 LYS CB C 2.188 6.990 -8.166 1.00 . A B . 62 LYS CB 1 1
18 25826 1 1 62 LYS CD C 0.276 7.636 -6.661 1.00 . A B . 62 LYS CD 1 1
18 25827 1 1 62 LYS CE C 0.251 9.009 -7.310 1.00 . A B . 62 LYS CE 1 1
18 25828 1 1 62 LYS CG C 0.820 6.596 -7.627 1.00 . A B . 62 LYS CG 1 1
18 25829 1 1 62 LYS H H 4.589 7.765 -8.555 1.00 . A B . 62 LYS H 1 1
18 25830 1 1 62 LYS HA H 3.129 6.987 -6.233 1.00 . A B . 62 LYS HA 1 1
18 25831 1 1 62 LYS HB2 H 2.186 8.056 -8.334 1.00 . A B . 62 LYS HB2 1 1
18 25832 1 1 62 LYS HB3 H 2.330 6.498 -9.111 1.00 . A B . 62 LYS HB3 1 1
18 25833 1 1 62 LYS HD2 H -0.728 7.361 -6.375 1.00 . A B . 62 LYS HD2 1 1
18 25834 1 1 62 LYS HD3 H 0.908 7.670 -5.785 1.00 . A B . 62 LYS HD3 1 1
18 25835 1 1 62 LYS HE2 H 1.251 9.413 -7.304 1.00 . A B . 62 LYS HE2 1 1
18 25836 1 1 62 LYS HE3 H -0.070 8.893 -8.324 1.00 . A B . 62 LYS HE3 1 1
18 25837 1 1 62 LYS HG2 H 0.134 6.496 -8.455 1.00 . A B . 62 LYS HG2 1 1
18 25838 1 1 62 LYS HG3 H 0.907 5.651 -7.114 1.00 . A B . 62 LYS HG3 1 1
18 25839 1 1 62 LYS HZ1 H -1.613 9.566 -6.548 1.00 . A B . 62 LYS HZ1 1 1
18 25840 1 1 62 LYS HZ2 H -0.697 10.859 -7.136 1.00 . A B . 62 LYS HZ2 1 1
18 25841 1 1 62 LYS HZ3 H -0.301 10.155 -5.654 1.00 . A B . 62 LYS HZ3 1 1
18 25842 1 1 62 LYS N N 4.574 7.312 -7.684 1.00 . A B . 62 LYS N 1 1
18 25843 1 1 62 LYS NZ N -0.652 9.961 -6.610 1.00 . A B . 62 LYS NZ 1 1
18 25844 1 1 62 LYS O O 4.598 4.646 -7.724 1.00 . A B . 62 LYS O 1 1
18 25845 1 1 63 VAL C C 1.352 2.440 -6.187 1.00 . A B . 63 VAL C 1 1
18 25846 1 1 63 VAL CA C 2.737 2.966 -6.544 1.00 . A B . 63 VAL CA 1 1
18 25847 1 1 63 VAL CB C 3.795 2.315 -5.618 1.00 . A B . 63 VAL CB 1 1
18 25848 1 1 63 VAL CG1 C 3.406 2.434 -4.153 1.00 . A B . 63 VAL CG1 1 1
18 25849 1 1 63 VAL CG2 C 4.026 0.857 -5.996 1.00 . A B . 63 VAL CG2 1 1
18 25850 1 1 63 VAL H H 2.160 4.880 -5.849 1.00 . A B . 63 VAL H 1 1
18 25851 1 1 63 VAL HA H 2.961 2.684 -7.565 1.00 . A B . 63 VAL HA 1 1
18 25852 1 1 63 VAL HB H 4.725 2.845 -5.753 1.00 . A B . 63 VAL HB 1 1
18 25853 1 1 63 VAL HG11 H 4.178 1.995 -3.539 1.00 . A B . 63 VAL HG11 1 1
18 25854 1 1 63 VAL HG12 H 2.474 1.916 -3.986 1.00 . A B . 63 VAL HG12 1 1
18 25855 1 1 63 VAL HG13 H 3.290 3.476 -3.894 1.00 . A B . 63 VAL HG13 1 1
18 25856 1 1 63 VAL HG21 H 3.100 0.310 -5.897 1.00 . A B . 63 VAL HG21 1 1
18 25857 1 1 63 VAL HG22 H 4.770 0.428 -5.341 1.00 . A B . 63 VAL HG22 1 1
18 25858 1 1 63 VAL HG23 H 4.370 0.801 -7.018 1.00 . A B . 63 VAL HG23 1 1
18 25859 1 1 63 VAL N N 2.757 4.422 -6.472 1.00 . A B . 63 VAL N 1 1
18 25860 1 1 63 VAL O O 1.043 1.269 -6.401 1.00 . A B . 63 VAL O 1 1
18 25861 1 1 64 TYR C C -1.738 4.096 -5.101 1.00 . A B . 64 TYR C 1 1
18 25862 1 1 64 TYR CA C -0.806 2.901 -5.205 1.00 . A B . 64 TYR CA 1 1
18 25863 1 1 64 TYR CB C -0.680 2.231 -3.842 1.00 . A B . 64 TYR CB 1 1
18 25864 1 1 64 TYR CD1 C -2.754 0.827 -4.176 1.00 . A B . 64 TYR CD1 1 1
18 25865 1 1 64 TYR CD2 C -0.907 -0.142 -3.031 1.00 . A B . 64 TYR CD2 1 1
18 25866 1 1 64 TYR CE1 C -3.468 -0.347 -4.016 1.00 . A B . 64 TYR CE1 1 1
18 25867 1 1 64 TYR CE2 C -1.614 -1.316 -2.866 1.00 . A B . 64 TYR CE2 1 1
18 25868 1 1 64 TYR CG C -1.464 0.950 -3.684 1.00 . A B . 64 TYR CG 1 1
18 25869 1 1 64 TYR CZ C -2.895 -1.413 -3.360 1.00 . A B . 64 TYR CZ 1 1
18 25870 1 1 64 TYR H H 0.769 4.258 -5.578 1.00 . A B . 64 TYR H 1 1
18 25871 1 1 64 TYR HA H -1.207 2.195 -5.915 1.00 . A B . 64 TYR HA 1 1
18 25872 1 1 64 TYR HB2 H 0.350 2.000 -3.676 1.00 . A B . 64 TYR HB2 1 1
18 25873 1 1 64 TYR HB3 H -1.014 2.921 -3.080 1.00 . A B . 64 TYR HB3 1 1
18 25874 1 1 64 TYR HD1 H -3.202 1.662 -4.695 1.00 . A B . 64 TYR HD1 1 1
18 25875 1 1 64 TYR HD2 H 0.098 -0.064 -2.641 1.00 . A B . 64 TYR HD2 1 1
18 25876 1 1 64 TYR HE1 H -4.471 -0.424 -4.403 1.00 . A B . 64 TYR HE1 1 1
18 25877 1 1 64 TYR HE2 H -1.162 -2.153 -2.358 1.00 . A B . 64 TYR HE2 1 1
18 25878 1 1 64 TYR HH H -4.067 -2.785 -4.010 1.00 . A B . 64 TYR HH 1 1
18 25879 1 1 64 TYR N N 0.506 3.317 -5.662 1.00 . A B . 64 TYR N 1 1
18 25880 1 1 64 TYR O O -1.378 5.132 -4.540 1.00 . A B . 64 TYR O 1 1
18 25881 1 1 64 TYR OH O -3.608 -2.576 -3.193 1.00 . A B . 64 TYR OH 1 1
18 25882 1 1 65 THR C C -5.308 4.317 -5.343 1.00 . A B . 65 THR C 1 1
18 25883 1 1 65 THR CA C -3.953 4.964 -5.619 1.00 . A B . 65 THR CA 1 1
18 25884 1 1 65 THR CB C -4.008 5.729 -6.960 1.00 . A B . 65 THR CB 1 1
18 25885 1 1 65 THR CG2 C -5.031 6.855 -6.908 1.00 . A B . 65 THR CG2 1 1
18 25886 1 1 65 THR H H -3.119 3.081 -6.085 1.00 . A B . 65 THR H 1 1
18 25887 1 1 65 THR HA H -3.720 5.660 -4.828 1.00 . A B . 65 THR HA 1 1
18 25888 1 1 65 THR HB H -4.298 5.039 -7.738 1.00 . A B . 65 THR HB 1 1
18 25889 1 1 65 THR HG1 H -2.668 6.457 -8.219 1.00 . A B . 65 THR HG1 1 1
18 25890 1 1 65 THR HG21 H -6.010 6.444 -6.717 1.00 . A B . 65 THR HG21 1 1
18 25891 1 1 65 THR HG22 H -5.038 7.379 -7.852 1.00 . A B . 65 THR HG22 1 1
18 25892 1 1 65 THR HG23 H -4.768 7.542 -6.118 1.00 . A B . 65 THR HG23 1 1
18 25893 1 1 65 THR N N -2.924 3.933 -5.646 1.00 . A B . 65 THR N 1 1
18 25894 1 1 65 THR O O -5.717 3.403 -6.061 1.00 . A B . 65 THR O 1 1
18 25895 1 1 65 THR OG1 O -2.716 6.270 -7.274 1.00 . A B . 65 THR OG1 1 1
18 25896 1 1 66 PHE C C -8.017 5.041 -2.946 1.00 . A B . 66 PHE C 1 1
18 25897 1 1 66 PHE CA C -7.239 4.158 -3.885 1.00 . A B . 66 PHE CA 1 1
18 25898 1 1 66 PHE CB C -6.999 2.808 -3.203 1.00 . A B . 66 PHE CB 1 1
18 25899 1 1 66 PHE CD1 C -5.385 3.819 -1.532 1.00 . A B . 66 PHE CD1 1 1
18 25900 1 1 66 PHE CD2 C -5.193 1.532 -2.128 1.00 . A B . 66 PHE CD2 1 1
18 25901 1 1 66 PHE CE1 C -4.304 3.692 -0.686 1.00 . A B . 66 PHE CE1 1 1
18 25902 1 1 66 PHE CE2 C -4.113 1.391 -1.285 1.00 . A B . 66 PHE CE2 1 1
18 25903 1 1 66 PHE CG C -5.836 2.732 -2.262 1.00 . A B . 66 PHE CG 1 1
18 25904 1 1 66 PHE CZ C -3.665 2.473 -0.561 1.00 . A B . 66 PHE CZ 1 1
18 25905 1 1 66 PHE H H -5.683 5.557 -3.807 1.00 . A B . 66 PHE H 1 1
18 25906 1 1 66 PHE HA H -7.846 3.989 -4.767 1.00 . A B . 66 PHE HA 1 1
18 25907 1 1 66 PHE HB2 H -7.879 2.545 -2.640 1.00 . A B . 66 PHE HB2 1 1
18 25908 1 1 66 PHE HB3 H -6.839 2.056 -3.961 1.00 . A B . 66 PHE HB3 1 1
18 25909 1 1 66 PHE HD1 H -5.883 4.772 -1.632 1.00 . A B . 66 PHE HD1 1 1
18 25910 1 1 66 PHE HD2 H -5.546 0.689 -2.704 1.00 . A B . 66 PHE HD2 1 1
18 25911 1 1 66 PHE HE1 H -3.956 4.542 -0.120 1.00 . A B . 66 PHE HE1 1 1
18 25912 1 1 66 PHE HE2 H -3.616 0.433 -1.196 1.00 . A B . 66 PHE HE2 1 1
18 25913 1 1 66 PHE HZ H -2.819 2.368 0.100 1.00 . A B . 66 PHE HZ 1 1
18 25914 1 1 66 PHE N N -6.000 4.775 -4.302 1.00 . A B . 66 PHE N 1 1
18 25915 1 1 66 PHE O O -7.482 5.923 -2.269 1.00 . A B . 66 PHE O 1 1
18 25916 1 1 67 ASN C C -10.347 4.357 -0.827 1.00 . A B . 67 ASN C 1 1
18 25917 1 1 67 ASN CA C -10.203 5.347 -1.979 1.00 . A B . 67 ASN CA 1 1
18 25918 1 1 67 ASN CB C -11.561 5.604 -2.630 1.00 . A B . 67 ASN CB 1 1
18 25919 1 1 67 ASN CG C -12.423 6.552 -1.825 1.00 . A B . 67 ASN CG 1 1
18 25920 1 1 67 ASN H H -9.636 4.197 -3.644 1.00 . A B . 67 ASN H 1 1
18 25921 1 1 67 ASN HA H -9.791 6.275 -1.612 1.00 . A B . 67 ASN HA 1 1
18 25922 1 1 67 ASN HB2 H -11.408 6.031 -3.609 1.00 . A B . 67 ASN HB2 1 1
18 25923 1 1 67 ASN HB3 H -12.087 4.666 -2.728 1.00 . A B . 67 ASN HB3 1 1
18 25924 1 1 67 ASN HD21 H -11.791 8.077 -2.925 1.00 . A B . 67 ASN HD21 1 1
18 25925 1 1 67 ASN HD22 H -12.947 8.466 -1.692 1.00 . A B . 67 ASN HD22 1 1
18 25926 1 1 67 ASN N N -9.293 4.787 -2.948 1.00 . A B . 67 ASN N 1 1
18 25927 1 1 67 ASN ND2 N -12.376 7.824 -2.177 1.00 . A B . 67 ASN ND2 1 1
18 25928 1 1 67 ASN O O -10.163 3.151 -1.008 1.00 . A B . 67 ASN O 1 1
18 25929 1 1 67 ASN OD1 O -13.131 6.145 -0.905 1.00 . A B . 67 ASN OD1 1 1
18 25930 1 1 68 GLU C C -12.127 3.313 1.590 1.00 . A B . 68 GLU C 1 1
18 25931 1 1 68 GLU CA C -10.777 4.034 1.539 1.00 . A B . 68 GLU CA 1 1
18 25932 1 1 68 GLU CB C -10.557 4.887 2.787 1.00 . A B . 68 GLU CB 1 1
18 25933 1 1 68 GLU CD C -8.114 4.338 3.216 1.00 . A B . 68 GLU CD 1 1
18 25934 1 1 68 GLU CG C -9.136 5.423 2.919 1.00 . A B . 68 GLU CG 1 1
18 25935 1 1 68 GLU H H -10.828 5.822 0.425 1.00 . A B . 68 GLU H 1 1
18 25936 1 1 68 GLU HA H -9.996 3.291 1.489 1.00 . A B . 68 GLU HA 1 1
18 25937 1 1 68 GLU HB2 H -11.236 5.725 2.761 1.00 . A B . 68 GLU HB2 1 1
18 25938 1 1 68 GLU HB3 H -10.772 4.288 3.656 1.00 . A B . 68 GLU HB3 1 1
18 25939 1 1 68 GLU HG2 H -8.863 5.908 1.995 1.00 . A B . 68 GLU HG2 1 1
18 25940 1 1 68 GLU HG3 H -9.113 6.145 3.720 1.00 . A B . 68 GLU HG3 1 1
18 25941 1 1 68 GLU N N -10.667 4.861 0.350 1.00 . A B . 68 GLU N 1 1
18 25942 1 1 68 GLU O O -12.372 2.488 2.468 1.00 . A B . 68 GLU O 1 1
18 25943 1 1 68 GLU OE1 O -7.785 3.552 2.302 1.00 . A B . 68 GLU OE1 1 1
18 25944 1 1 68 GLU OE2 O -7.612 4.282 4.361 1.00 . A B . 68 GLU OE2 1 1
18 25945 1 1 69 LYS C C -14.037 1.867 -0.627 1.00 . A B . 69 LYS C 1 1
18 25946 1 1 69 LYS CA C -14.238 2.920 0.447 1.00 . A B . 69 LYS CA 1 1
18 25947 1 1 69 LYS CB C -15.340 3.894 0.029 1.00 . A B . 69 LYS CB 1 1
18 25948 1 1 69 LYS CD C -17.698 4.179 -0.809 1.00 . A B . 69 LYS CD 1 1
18 25949 1 1 69 LYS CE C -17.984 5.410 0.036 1.00 . A B . 69 LYS CE 1 1
18 25950 1 1 69 LYS CG C -16.703 3.242 -0.140 1.00 . A B . 69 LYS CG 1 1
18 25951 1 1 69 LYS H H -12.757 4.332 0.009 1.00 . A B . 69 LYS H 1 1
18 25952 1 1 69 LYS HA H -14.504 2.443 1.379 1.00 . A B . 69 LYS HA 1 1
18 25953 1 1 69 LYS HB2 H -15.424 4.667 0.780 1.00 . A B . 69 LYS HB2 1 1
18 25954 1 1 69 LYS HB3 H -15.063 4.347 -0.911 1.00 . A B . 69 LYS HB3 1 1
18 25955 1 1 69 LYS HD2 H -17.295 4.493 -1.759 1.00 . A B . 69 LYS HD2 1 1
18 25956 1 1 69 LYS HD3 H -18.623 3.643 -0.970 1.00 . A B . 69 LYS HD3 1 1
18 25957 1 1 69 LYS HE2 H -17.045 5.866 0.314 1.00 . A B . 69 LYS HE2 1 1
18 25958 1 1 69 LYS HE3 H -18.559 6.108 -0.552 1.00 . A B . 69 LYS HE3 1 1
18 25959 1 1 69 LYS HG2 H -16.594 2.357 -0.748 1.00 . A B . 69 LYS HG2 1 1
18 25960 1 1 69 LYS HG3 H -17.081 2.967 0.834 1.00 . A B . 69 LYS HG3 1 1
18 25961 1 1 69 LYS HZ1 H -19.656 4.647 1.024 1.00 . A B . 69 LYS HZ1 1 1
18 25962 1 1 69 LYS HZ2 H -18.922 5.940 1.823 1.00 . A B . 69 LYS HZ2 1 1
18 25963 1 1 69 LYS HZ3 H -18.205 4.411 1.856 1.00 . A B . 69 LYS HZ3 1 1
18 25964 1 1 69 LYS N N -12.983 3.622 0.627 1.00 . A B . 69 LYS N 1 1
18 25965 1 1 69 LYS NZ N -18.743 5.078 1.270 1.00 . A B . 69 LYS NZ 1 1
18 25966 1 1 69 LYS O O -14.670 0.808 -0.616 1.00 . A B . 69 LYS O 1 1
18 25967 1 1 70 SER C C -12.088 0.043 -1.874 1.00 . A B . 70 SER C 1 1
18 25968 1 1 70 SER CA C -12.714 1.224 -2.558 1.00 . A B . 70 SER CA 1 1
18 25969 1 1 70 SER CB C -11.711 1.839 -3.539 1.00 . A B . 70 SER CB 1 1
18 25970 1 1 70 SER H H -12.757 3.069 -1.573 1.00 . A B . 70 SER H 1 1
18 25971 1 1 70 SER HA H -13.587 0.894 -3.101 1.00 . A B . 70 SER HA 1 1
18 25972 1 1 70 SER HB2 H -12.212 2.538 -4.165 1.00 . A B . 70 SER HB2 1 1
18 25973 1 1 70 SER HB3 H -10.931 2.341 -2.991 1.00 . A B . 70 SER HB3 1 1
18 25974 1 1 70 SER HG H -10.708 1.293 -5.128 1.00 . A B . 70 SER HG 1 1
18 25975 1 1 70 SER N N -13.139 2.176 -1.560 1.00 . A B . 70 SER N 1 1
18 25976 1 1 70 SER O O -11.522 0.149 -0.779 1.00 . A B . 70 SER O 1 1
18 25977 1 1 70 SER OG O -11.127 0.858 -4.374 1.00 . A B . 70 SER OG 1 1
18 25978 1 1 71 THR C C -10.364 -2.661 -2.536 1.00 . A B . 71 THR C 1 1
18 25979 1 1 71 THR CA C -11.711 -2.292 -1.934 1.00 . A B . 71 THR CA 1 1
18 25980 1 1 71 THR CB C -12.753 -3.428 -2.063 1.00 . A B . 71 THR CB 1 1
18 25981 1 1 71 THR CG2 C -14.101 -2.878 -2.506 1.00 . A B . 71 THR CG2 1 1
18 25982 1 1 71 THR H H -12.510 -1.058 -3.439 1.00 . A B . 71 THR H 1 1
18 25983 1 1 71 THR HA H -11.565 -2.092 -0.886 1.00 . A B . 71 THR HA 1 1
18 25984 1 1 71 THR HB H -12.878 -3.866 -1.082 1.00 . A B . 71 THR HB 1 1
18 25985 1 1 71 THR HG1 H -13.101 -4.744 -3.501 1.00 . A B . 71 THR HG1 1 1
18 25986 1 1 71 THR HG21 H -14.810 -3.687 -2.585 1.00 . A B . 71 THR HG21 1 1
18 25987 1 1 71 THR HG22 H -13.996 -2.396 -3.466 1.00 . A B . 71 THR HG22 1 1
18 25988 1 1 71 THR HG23 H -14.454 -2.161 -1.780 1.00 . A B . 71 THR HG23 1 1
18 25989 1 1 71 THR N N -12.170 -1.072 -2.525 1.00 . A B . 71 THR N 1 1
18 25990 1 1 71 THR O O -10.233 -2.904 -3.739 1.00 . A B . 71 THR O 1 1
18 25991 1 1 71 THR OG1 O -12.335 -4.429 -3.001 1.00 . A B . 71 THR OG1 1 1
18 25992 1 1 72 VAL C C -7.623 -4.080 -2.732 1.00 . A B . 72 VAL C 1 1
18 25993 1 1 72 VAL CA C -7.971 -2.725 -2.128 1.00 . A B . 72 VAL CA 1 1
18 25994 1 1 72 VAL CB C -7.001 -2.416 -0.977 1.00 . A B . 72 VAL CB 1 1
18 25995 1 1 72 VAL CG1 C -7.350 -1.083 -0.318 1.00 . A B . 72 VAL CG1 1 1
18 25996 1 1 72 VAL CG2 C -7.014 -3.552 0.026 1.00 . A B . 72 VAL CG2 1 1
18 25997 1 1 72 VAL H H -9.540 -2.621 -0.723 1.00 . A B . 72 VAL H 1 1
18 25998 1 1 72 VAL HA H -7.837 -1.968 -2.884 1.00 . A B . 72 VAL HA 1 1
18 25999 1 1 72 VAL HB H -6.004 -2.337 -1.386 1.00 . A B . 72 VAL HB 1 1
18 26000 1 1 72 VAL HG11 H -6.651 -0.880 0.479 1.00 . A B . 72 VAL HG11 1 1
18 26001 1 1 72 VAL HG12 H -8.351 -1.129 0.086 1.00 . A B . 72 VAL HG12 1 1
18 26002 1 1 72 VAL HG13 H -7.299 -0.288 -1.051 1.00 . A B . 72 VAL HG13 1 1
18 26003 1 1 72 VAL HG21 H -8.003 -3.653 0.446 1.00 . A B . 72 VAL HG21 1 1
18 26004 1 1 72 VAL HG22 H -6.304 -3.348 0.814 1.00 . A B . 72 VAL HG22 1 1
18 26005 1 1 72 VAL HG23 H -6.742 -4.472 -0.481 1.00 . A B . 72 VAL HG23 1 1
18 26006 1 1 72 VAL N N -9.352 -2.660 -1.682 1.00 . A B . 72 VAL N 1 1
18 26007 1 1 72 VAL O O -6.582 -4.224 -3.361 1.00 . A B . 72 VAL O 1 1
18 26008 1 1 73 GLY C C -8.225 -6.301 -4.642 1.00 . A B . 73 GLY C 1 1
18 26009 1 1 73 GLY CA C -8.258 -6.368 -3.128 1.00 . A B . 73 GLY CA 1 1
18 26010 1 1 73 GLY H H -9.295 -4.907 -2.005 1.00 . A B . 73 GLY H 1 1
18 26011 1 1 73 GLY HA2 H -7.312 -6.747 -2.768 1.00 . A B . 73 GLY HA2 1 1
18 26012 1 1 73 GLY HA3 H -9.048 -7.039 -2.823 1.00 . A B . 73 GLY HA3 1 1
18 26013 1 1 73 GLY N N -8.492 -5.065 -2.545 1.00 . A B . 73 GLY N 1 1
18 26014 1 1 73 GLY O O -7.322 -6.846 -5.279 1.00 . A B . 73 GLY O 1 1
18 26015 1 1 74 ASN C C -8.130 -4.528 -7.136 1.00 . A B . 74 ASN C 1 1
18 26016 1 1 74 ASN CA C -9.264 -5.421 -6.662 1.00 . A B . 74 ASN CA 1 1
18 26017 1 1 74 ASN CB C -10.602 -4.796 -7.066 1.00 . A B . 74 ASN CB 1 1
18 26018 1 1 74 ASN CG C -11.778 -5.697 -6.819 1.00 . A B . 74 ASN CG 1 1
18 26019 1 1 74 ASN H H -9.884 -5.189 -4.649 1.00 . A B . 74 ASN H 1 1
18 26020 1 1 74 ASN HA H -9.169 -6.391 -7.127 1.00 . A B . 74 ASN HA 1 1
18 26021 1 1 74 ASN HB2 H -10.765 -3.898 -6.494 1.00 . A B . 74 ASN HB2 1 1
18 26022 1 1 74 ASN HB3 H -10.575 -4.549 -8.117 1.00 . A B . 74 ASN HB3 1 1
18 26023 1 1 74 ASN HD21 H -12.875 -4.111 -6.362 1.00 . A B . 74 ASN HD21 1 1
18 26024 1 1 74 ASN HD22 H -13.664 -5.633 -6.255 1.00 . A B . 74 ASN HD22 1 1
18 26025 1 1 74 ASN N N -9.195 -5.601 -5.215 1.00 . A B . 74 ASN N 1 1
18 26026 1 1 74 ASN ND2 N -12.886 -5.090 -6.446 1.00 . A B . 74 ASN ND2 1 1
18 26027 1 1 74 ASN O O -7.610 -4.683 -8.239 1.00 . A B . 74 ASN O 1 1
18 26028 1 1 74 ASN OD1 O -11.695 -6.918 -6.948 1.00 . A B . 74 ASN OD1 1 1
18 26029 1 1 75 ILE C C -5.342 -3.285 -6.601 1.00 . A B . 75 ILE C 1 1
18 26030 1 1 75 ILE CA C -6.712 -2.630 -6.617 1.00 . A B . 75 ILE CA 1 1
18 26031 1 1 75 ILE CB C -6.703 -1.454 -5.628 1.00 . A B . 75 ILE CB 1 1
18 26032 1 1 75 ILE CD1 C -8.197 -0.023 -4.168 1.00 . A B . 75 ILE CD1 1 1
18 26033 1 1 75 ILE CG1 C -8.126 -1.119 -5.188 1.00 . A B . 75 ILE CG1 1 1
18 26034 1 1 75 ILE CG2 C -6.036 -0.243 -6.264 1.00 . A B . 75 ILE CG2 1 1
18 26035 1 1 75 ILE H H -8.155 -3.573 -5.391 1.00 . A B . 75 ILE H 1 1
18 26036 1 1 75 ILE HA H -6.915 -2.248 -7.606 1.00 . A B . 75 ILE HA 1 1
18 26037 1 1 75 ILE HB H -6.123 -1.743 -4.763 1.00 . A B . 75 ILE HB 1 1
18 26038 1 1 75 ILE HD11 H -8.211 0.930 -4.671 1.00 . A B . 75 ILE HD11 1 1
18 26039 1 1 75 ILE HD12 H -7.334 -0.078 -3.521 1.00 . A B . 75 ILE HD12 1 1
18 26040 1 1 75 ILE HD13 H -9.094 -0.136 -3.581 1.00 . A B . 75 ILE HD13 1 1
18 26041 1 1 75 ILE HG12 H -8.699 -0.799 -6.046 1.00 . A B . 75 ILE HG12 1 1
18 26042 1 1 75 ILE HG13 H -8.581 -2.002 -4.753 1.00 . A B . 75 ILE HG13 1 1
18 26043 1 1 75 ILE HG21 H -5.015 -0.488 -6.517 1.00 . A B . 75 ILE HG21 1 1
18 26044 1 1 75 ILE HG22 H -6.047 0.581 -5.566 1.00 . A B . 75 ILE HG22 1 1
18 26045 1 1 75 ILE HG23 H -6.572 0.034 -7.158 1.00 . A B . 75 ILE HG23 1 1
18 26046 1 1 75 ILE N N -7.740 -3.602 -6.278 1.00 . A B . 75 ILE N 1 1
18 26047 1 1 75 ILE O O -4.544 -3.099 -7.512 1.00 . A B . 75 ILE O 1 1
18 26048 1 1 76 SER C C -3.510 -5.618 -6.603 1.00 . A B . 76 SER C 1 1
18 26049 1 1 76 SER CA C -3.820 -4.769 -5.377 1.00 . A B . 76 SER CA 1 1
18 26050 1 1 76 SER CB C -3.870 -5.654 -4.125 1.00 . A B . 76 SER CB 1 1
18 26051 1 1 76 SER H H -5.791 -4.152 -4.862 1.00 . A B . 76 SER H 1 1
18 26052 1 1 76 SER HA H -3.042 -4.031 -5.256 1.00 . A B . 76 SER HA 1 1
18 26053 1 1 76 SER HB2 H -4.168 -5.056 -3.277 1.00 . A B . 76 SER HB2 1 1
18 26054 1 1 76 SER HB3 H -4.590 -6.446 -4.277 1.00 . A B . 76 SER HB3 1 1
18 26055 1 1 76 SER HG H -2.268 -5.878 -3.023 1.00 . A B . 76 SER HG 1 1
18 26056 1 1 76 SER N N -5.092 -4.059 -5.551 1.00 . A B . 76 SER N 1 1
18 26057 1 1 76 SER O O -2.350 -5.777 -6.990 1.00 . A B . 76 SER O 1 1
18 26058 1 1 76 SER OG O -2.606 -6.234 -3.851 1.00 . A B . 76 SER OG 1 1
18 26059 1 1 77 ASN C C -3.701 -6.051 -9.490 1.00 . A B . 77 ASN C 1 1
18 26060 1 1 77 ASN CA C -4.450 -6.884 -8.463 1.00 . A B . 77 ASN CA 1 1
18 26061 1 1 77 ASN CB C -5.841 -7.178 -9.005 1.00 . A B . 77 ASN CB 1 1
18 26062 1 1 77 ASN CG C -5.820 -8.095 -10.215 1.00 . A B . 77 ASN CG 1 1
18 26063 1 1 77 ASN H H -5.445 -6.058 -6.785 1.00 . A B . 77 ASN H 1 1
18 26064 1 1 77 ASN HA H -3.925 -7.808 -8.286 1.00 . A B . 77 ASN HA 1 1
18 26065 1 1 77 ASN HB2 H -6.426 -7.628 -8.234 1.00 . A B . 77 ASN HB2 1 1
18 26066 1 1 77 ASN HB3 H -6.300 -6.246 -9.293 1.00 . A B . 77 ASN HB3 1 1
18 26067 1 1 77 ASN HD21 H -7.466 -7.239 -10.929 1.00 . A B . 77 ASN HD21 1 1
18 26068 1 1 77 ASN HD22 H -6.803 -8.516 -11.889 1.00 . A B . 77 ASN HD22 1 1
18 26069 1 1 77 ASN N N -4.562 -6.153 -7.205 1.00 . A B . 77 ASN N 1 1
18 26070 1 1 77 ASN ND2 N -6.793 -7.934 -11.099 1.00 . A B . 77 ASN ND2 1 1
18 26071 1 1 77 ASN O O -2.674 -6.463 -10.032 1.00 . A B . 77 ASN O 1 1
18 26072 1 1 77 ASN OD1 O -4.933 -8.938 -10.358 1.00 . A B . 77 ASN OD1 1 1
18 26073 1 1 78 ASP C C -2.299 -3.421 -10.236 1.00 . A B . 78 ASP C 1 1
18 26074 1 1 78 ASP CA C -3.663 -3.926 -10.691 1.00 . A B . 78 ASP CA 1 1
18 26075 1 1 78 ASP CB C -4.601 -2.737 -10.913 1.00 . A B . 78 ASP CB 1 1
18 26076 1 1 78 ASP CG C -5.773 -3.076 -11.811 1.00 . A B . 78 ASP CG 1 1
18 26077 1 1 78 ASP H H -5.062 -4.624 -9.244 1.00 . A B . 78 ASP H 1 1
18 26078 1 1 78 ASP HA H -3.538 -4.449 -11.627 1.00 . A B . 78 ASP HA 1 1
18 26079 1 1 78 ASP HB2 H -4.988 -2.412 -9.959 1.00 . A B . 78 ASP HB2 1 1
18 26080 1 1 78 ASP HB3 H -4.044 -1.929 -11.363 1.00 . A B . 78 ASP HB3 1 1
18 26081 1 1 78 ASP N N -4.238 -4.869 -9.731 1.00 . A B . 78 ASP N 1 1
18 26082 1 1 78 ASP O O -1.405 -3.211 -11.045 1.00 . A B . 78 ASP O 1 1
18 26083 1 1 78 ASP OD1 O -5.573 -3.196 -13.042 1.00 . A B . 78 ASP OD1 1 1
18 26084 1 1 78 ASP OD2 O -6.901 -3.217 -11.297 1.00 . A B . 78 ASP OD2 1 1
18 26085 1 1 79 ILE C C 0.263 -3.703 -8.665 1.00 . A B . 79 ILE C 1 1
18 26086 1 1 79 ILE CA C -0.882 -2.734 -8.392 1.00 . A B . 79 ILE CA 1 1
18 26087 1 1 79 ILE CB C -1.026 -2.476 -6.902 1.00 . A B . 79 ILE CB 1 1
18 26088 1 1 79 ILE CD1 C -1.858 -0.114 -7.386 1.00 . A B . 79 ILE CD1 1 1
18 26089 1 1 79 ILE CG1 C -2.133 -1.455 -6.733 1.00 . A B . 79 ILE CG1 1 1
18 26090 1 1 79 ILE CG2 C 0.281 -1.985 -6.290 1.00 . A B . 79 ILE CG2 1 1
18 26091 1 1 79 ILE H H -2.894 -3.395 -8.333 1.00 . A B . 79 ILE H 1 1
18 26092 1 1 79 ILE HA H -0.671 -1.787 -8.852 1.00 . A B . 79 ILE HA 1 1
18 26093 1 1 79 ILE HB H -1.313 -3.392 -6.411 1.00 . A B . 79 ILE HB 1 1
18 26094 1 1 79 ILE HD11 H -1.921 -0.213 -8.459 1.00 . A B . 79 ILE HD11 1 1
18 26095 1 1 79 ILE HD12 H -0.868 0.223 -7.113 1.00 . A B . 79 ILE HD12 1 1
18 26096 1 1 79 ILE HD13 H -2.589 0.606 -7.045 1.00 . A B . 79 ILE HD13 1 1
18 26097 1 1 79 ILE HG12 H -3.037 -1.853 -7.170 1.00 . A B . 79 ILE HG12 1 1
18 26098 1 1 79 ILE HG13 H -2.286 -1.290 -5.698 1.00 . A B . 79 ILE HG13 1 1
18 26099 1 1 79 ILE HG21 H 1.054 -2.722 -6.451 1.00 . A B . 79 ILE HG21 1 1
18 26100 1 1 79 ILE HG22 H 0.146 -1.831 -5.229 1.00 . A B . 79 ILE HG22 1 1
18 26101 1 1 79 ILE HG23 H 0.568 -1.053 -6.754 1.00 . A B . 79 ILE HG23 1 1
18 26102 1 1 79 ILE N N -2.139 -3.224 -8.941 1.00 . A B . 79 ILE N 1 1
18 26103 1 1 79 ILE O O 1.401 -3.300 -8.898 1.00 . A B . 79 ILE O 1 1
18 26104 1 1 80 ASN C C 1.378 -6.112 -10.370 1.00 . A B . 80 ASN C 1 1
18 26105 1 1 80 ASN CA C 0.935 -6.029 -8.908 1.00 . A B . 80 ASN CA 1 1
18 26106 1 1 80 ASN CB C 0.404 -7.390 -8.448 1.00 . A B . 80 ASN CB 1 1
18 26107 1 1 80 ASN CG C 0.705 -7.677 -6.988 1.00 . A B . 80 ASN CG 1 1
18 26108 1 1 80 ASN H H -1.001 -5.237 -8.532 1.00 . A B . 80 ASN H 1 1
18 26109 1 1 80 ASN HA H 1.798 -5.782 -8.309 1.00 . A B . 80 ASN HA 1 1
18 26110 1 1 80 ASN HB2 H -0.668 -7.416 -8.585 1.00 . A B . 80 ASN HB2 1 1
18 26111 1 1 80 ASN HB3 H 0.856 -8.166 -9.049 1.00 . A B . 80 ASN HB3 1 1
18 26112 1 1 80 ASN HD21 H -0.983 -6.787 -6.428 1.00 . A B . 80 ASN HD21 1 1
18 26113 1 1 80 ASN HD22 H -0.002 -7.421 -5.152 1.00 . A B . 80 ASN HD22 1 1
18 26114 1 1 80 ASN N N -0.062 -4.985 -8.683 1.00 . A B . 80 ASN N 1 1
18 26115 1 1 80 ASN ND2 N -0.182 -7.257 -6.101 1.00 . A B . 80 ASN ND2 1 1
18 26116 1 1 80 ASN O O 2.187 -6.967 -10.722 1.00 . A B . 80 ASN O 1 1
18 26117 1 1 80 ASN OD1 O 1.731 -8.276 -6.661 1.00 . A B . 80 ASN OD1 1 1
18 26118 1 1 81 LYS C C 2.076 -3.981 -12.955 1.00 . A B . 81 LYS C 1 1
18 26119 1 1 81 LYS CA C 1.255 -5.230 -12.629 1.00 . A B . 81 LYS CA 1 1
18 26120 1 1 81 LYS CB C 0.027 -5.310 -13.548 1.00 . A B . 81 LYS CB 1 1
18 26121 1 1 81 LYS CD C -1.981 -4.149 -14.516 1.00 . A B . 81 LYS CD 1 1
18 26122 1 1 81 LYS CE C -2.697 -2.817 -14.667 1.00 . A B . 81 LYS CE 1 1
18 26123 1 1 81 LYS CG C -0.709 -3.997 -13.704 1.00 . A B . 81 LYS CG 1 1
18 26124 1 1 81 LYS H H 0.190 -4.589 -10.909 1.00 . A B . 81 LYS H 1 1
18 26125 1 1 81 LYS HA H 1.871 -6.098 -12.794 1.00 . A B . 81 LYS HA 1 1
18 26126 1 1 81 LYS HB2 H 0.340 -5.641 -14.527 1.00 . A B . 81 LYS HB2 1 1
18 26127 1 1 81 LYS HB3 H -0.664 -6.028 -13.138 1.00 . A B . 81 LYS HB3 1 1
18 26128 1 1 81 LYS HD2 H -1.730 -4.523 -15.497 1.00 . A B . 81 LYS HD2 1 1
18 26129 1 1 81 LYS HD3 H -2.637 -4.846 -14.018 1.00 . A B . 81 LYS HD3 1 1
18 26130 1 1 81 LYS HE2 H -2.850 -2.392 -13.686 1.00 . A B . 81 LYS HE2 1 1
18 26131 1 1 81 LYS HE3 H -2.077 -2.154 -15.253 1.00 . A B . 81 LYS HE3 1 1
18 26132 1 1 81 LYS HG2 H -0.967 -3.638 -12.722 1.00 . A B . 81 LYS HG2 1 1
18 26133 1 1 81 LYS HG3 H -0.059 -3.285 -14.192 1.00 . A B . 81 LYS HG3 1 1
18 26134 1 1 81 LYS HZ1 H -3.907 -3.512 -16.218 1.00 . A B . 81 LYS HZ1 1 1
18 26135 1 1 81 LYS HZ2 H -4.405 -2.033 -15.571 1.00 . A B . 81 LYS HZ2 1 1
18 26136 1 1 81 LYS HZ3 H -4.681 -3.462 -14.710 1.00 . A B . 81 LYS HZ3 1 1
18 26137 1 1 81 LYS N N 0.856 -5.238 -11.225 1.00 . A B . 81 LYS N 1 1
18 26138 1 1 81 LYS NZ N -4.013 -2.968 -15.338 1.00 . A B . 81 LYS NZ 1 1
18 26139 1 1 81 LYS O O 2.446 -3.750 -14.106 1.00 . A B . 81 LYS O 1 1
18 26140 1 1 82 LEU C C 4.566 -2.082 -12.182 1.00 . A B . 82 LEU C 1 1
18 26141 1 1 82 LEU CA C 3.061 -1.909 -12.137 1.00 . A B . 82 LEU CA 1 1
18 26142 1 1 82 LEU CB C 2.722 -0.923 -11.016 1.00 . A B . 82 LEU CB 1 1
18 26143 1 1 82 LEU CD1 C 1.040 0.413 -9.739 1.00 . A B . 82 LEU CD1 1 1
18 26144 1 1 82 LEU CD2 C 0.483 -0.412 -12.034 1.00 . A B . 82 LEU CD2 1 1
18 26145 1 1 82 LEU CG C 1.237 -0.708 -10.746 1.00 . A B . 82 LEU CG 1 1
18 26146 1 1 82 LEU H H 2.171 -3.479 -11.020 1.00 . A B . 82 LEU H 1 1
18 26147 1 1 82 LEU HA H 2.724 -1.502 -13.078 1.00 . A B . 82 LEU HA 1 1
18 26148 1 1 82 LEU HB2 H 3.179 -1.288 -10.099 1.00 . A B . 82 LEU HB2 1 1
18 26149 1 1 82 LEU HB3 H 3.164 0.036 -11.268 1.00 . A B . 82 LEU HB3 1 1
18 26150 1 1 82 LEU HD11 H 1.476 1.324 -10.124 1.00 . A B . 82 LEU HD11 1 1
18 26151 1 1 82 LEU HD12 H 1.521 0.150 -8.808 1.00 . A B . 82 LEU HD12 1 1
18 26152 1 1 82 LEU HD13 H -0.016 0.565 -9.569 1.00 . A B . 82 LEU HD13 1 1
18 26153 1 1 82 LEU HD21 H 0.897 0.470 -12.500 1.00 . A B . 82 LEU HD21 1 1
18 26154 1 1 82 LEU HD22 H -0.560 -0.245 -11.810 1.00 . A B . 82 LEU HD22 1 1
18 26155 1 1 82 LEU HD23 H 0.575 -1.252 -12.708 1.00 . A B . 82 LEU HD23 1 1
18 26156 1 1 82 LEU HG H 0.836 -1.612 -10.316 1.00 . A B . 82 LEU HG 1 1
18 26157 1 1 82 LEU N N 2.388 -3.192 -11.931 1.00 . A B . 82 LEU N 1 1
18 26158 1 1 82 LEU O O 5.309 -1.102 -12.190 1.00 . A B . 82 LEU O 1 1
18 26159 1 1 83 ASN C C 6.933 -3.044 -10.797 1.00 . A B . 83 ASN C 1 1
18 26160 1 1 83 ASN CA C 6.406 -3.675 -12.078 1.00 . A B . 83 ASN CA 1 1
18 26161 1 1 83 ASN CB C 7.216 -3.217 -13.291 1.00 . A B . 83 ASN CB 1 1
18 26162 1 1 83 ASN CG C 8.649 -3.720 -13.259 1.00 . A B . 83 ASN CG 1 1
18 26163 1 1 83 ASN H H 4.359 -4.054 -12.372 1.00 . A B . 83 ASN H 1 1
18 26164 1 1 83 ASN HA H 6.477 -4.746 -11.990 1.00 . A B . 83 ASN HA 1 1
18 26165 1 1 83 ASN HB2 H 6.746 -3.586 -14.189 1.00 . A B . 83 ASN HB2 1 1
18 26166 1 1 83 ASN HB3 H 7.228 -2.142 -13.312 1.00 . A B . 83 ASN HB3 1 1
18 26167 1 1 83 ASN HD21 H 9.280 -2.088 -14.194 1.00 . A B . 83 ASN HD21 1 1
18 26168 1 1 83 ASN HD22 H 10.500 -3.249 -13.801 1.00 . A B . 83 ASN HD22 1 1
18 26169 1 1 83 ASN N N 5.002 -3.336 -12.227 1.00 . A B . 83 ASN N 1 1
18 26170 1 1 83 ASN ND2 N 9.567 -2.941 -13.803 1.00 . A B . 83 ASN ND2 1 1
18 26171 1 1 83 ASN O O 7.867 -2.240 -10.813 1.00 . A B . 83 ASN O 1 1
18 26172 1 1 83 ASN OD1 O 8.926 -4.803 -12.742 1.00 . A B . 83 ASN OD1 1 1
18 26173 1 1 84 ILE C C 8.058 -2.784 -8.070 1.00 . A B . 84 ILE C 1 1
18 26174 1 1 84 ILE CA C 6.558 -2.849 -8.375 1.00 . A B . 84 ILE CA 1 1
18 26175 1 1 84 ILE CB C 5.851 -3.699 -7.305 1.00 . A B . 84 ILE CB 1 1
18 26176 1 1 84 ILE CD1 C 3.575 -4.681 -6.783 1.00 . A B . 84 ILE CD1 1 1
18 26177 1 1 84 ILE CG1 C 4.346 -3.602 -7.503 1.00 . A B . 84 ILE CG1 1 1
18 26178 1 1 84 ILE CG2 C 6.228 -3.256 -5.898 1.00 . A B . 84 ILE CG2 1 1
18 26179 1 1 84 ILE H H 5.560 -4.070 -9.776 1.00 . A B . 84 ILE H 1 1
18 26180 1 1 84 ILE HA H 6.138 -1.852 -8.340 1.00 . A B . 84 ILE HA 1 1
18 26181 1 1 84 ILE HB H 6.158 -4.726 -7.429 1.00 . A B . 84 ILE HB 1 1
18 26182 1 1 84 ILE HD11 H 3.842 -4.676 -5.739 1.00 . A B . 84 ILE HD11 1 1
18 26183 1 1 84 ILE HD12 H 3.820 -5.640 -7.216 1.00 . A B . 84 ILE HD12 1 1
18 26184 1 1 84 ILE HD13 H 2.517 -4.496 -6.887 1.00 . A B . 84 ILE HD13 1 1
18 26185 1 1 84 ILE HG12 H 4.010 -2.645 -7.134 1.00 . A B . 84 ILE HG12 1 1
18 26186 1 1 84 ILE HG13 H 4.120 -3.676 -8.558 1.00 . A B . 84 ILE HG13 1 1
18 26187 1 1 84 ILE HG21 H 7.298 -3.322 -5.774 1.00 . A B . 84 ILE HG21 1 1
18 26188 1 1 84 ILE HG22 H 5.742 -3.896 -5.179 1.00 . A B . 84 ILE HG22 1 1
18 26189 1 1 84 ILE HG23 H 5.909 -2.235 -5.744 1.00 . A B . 84 ILE HG23 1 1
18 26190 1 1 84 ILE N N 6.278 -3.401 -9.696 1.00 . A B . 84 ILE N 1 1
18 26191 1 1 84 ILE O O 8.834 -3.626 -8.521 1.00 . A B . 84 ILE O 1 1
18 26192 1 1 85 LYS C C 9.906 -1.397 -5.395 1.00 . A B . 85 LYS C 1 1
18 26193 1 1 85 LYS CA C 9.834 -1.595 -6.904 1.00 . A B . 85 LYS CA 1 1
18 26194 1 1 85 LYS CB C 10.460 -0.387 -7.596 1.00 . A B . 85 LYS CB 1 1
18 26195 1 1 85 LYS CD C 11.204 0.643 -9.769 1.00 . A B . 85 LYS CD 1 1
18 26196 1 1 85 LYS CE C 12.684 0.380 -9.531 1.00 . A B . 85 LYS CE 1 1
18 26197 1 1 85 LYS CG C 10.323 -0.410 -9.106 1.00 . A B . 85 LYS CG 1 1
18 26198 1 1 85 LYS H H 7.789 -1.099 -7.054 1.00 . A B . 85 LYS H 1 1
18 26199 1 1 85 LYS HA H 10.382 -2.486 -7.172 1.00 . A B . 85 LYS HA 1 1
18 26200 1 1 85 LYS HB2 H 9.980 0.510 -7.226 1.00 . A B . 85 LYS HB2 1 1
18 26201 1 1 85 LYS HB3 H 11.511 -0.354 -7.348 1.00 . A B . 85 LYS HB3 1 1
18 26202 1 1 85 LYS HD2 H 11.017 0.635 -10.833 1.00 . A B . 85 LYS HD2 1 1
18 26203 1 1 85 LYS HD3 H 10.952 1.614 -9.367 1.00 . A B . 85 LYS HD3 1 1
18 26204 1 1 85 LYS HE2 H 12.852 0.270 -8.474 1.00 . A B . 85 LYS HE2 1 1
18 26205 1 1 85 LYS HE3 H 12.960 -0.535 -10.035 1.00 . A B . 85 LYS HE3 1 1
18 26206 1 1 85 LYS HG2 H 10.601 -1.385 -9.461 1.00 . A B . 85 LYS HG2 1 1
18 26207 1 1 85 LYS HG3 H 9.292 -0.214 -9.364 1.00 . A B . 85 LYS HG3 1 1
18 26208 1 1 85 LYS HZ1 H 13.355 1.644 -11.050 1.00 . A B . 85 LYS HZ1 1 1
18 26209 1 1 85 LYS HZ2 H 14.537 1.253 -9.910 1.00 . A B . 85 LYS HZ2 1 1
18 26210 1 1 85 LYS HZ3 H 13.328 2.364 -9.520 1.00 . A B . 85 LYS HZ3 1 1
18 26211 1 1 85 LYS N N 8.452 -1.762 -7.328 1.00 . A B . 85 LYS N 1 1
18 26212 1 1 85 LYS NZ N 13.534 1.486 -10.038 1.00 . A B . 85 LYS NZ 1 1
18 26213 1 1 85 LYS O O 8.902 -1.529 -4.697 1.00 . A B . 85 LYS O 1 1
18 26214 1 1 86 GLY C C 12.493 0.101 -3.264 1.00 . A B . 86 GLY C 1 1
18 26215 1 1 86 GLY CA C 11.269 -0.761 -3.498 1.00 . A B . 86 GLY CA 1 1
18 26216 1 1 86 GLY H H 11.869 -1.029 -5.509 1.00 . A B . 86 GLY H 1 1
18 26217 1 1 86 GLY HA2 H 10.393 -0.240 -3.137 1.00 . A B . 86 GLY HA2 1 1
18 26218 1 1 86 GLY HA3 H 11.382 -1.688 -2.950 1.00 . A B . 86 GLY HA3 1 1
18 26219 1 1 86 GLY N N 11.094 -1.065 -4.905 1.00 . A B . 86 GLY N 1 1
18 26220 1 1 86 GLY O O 13.617 -0.344 -3.493 1.00 . A B . 86 GLY O 1 1
18 26221 1 1 87 MET C C 12.959 3.328 -1.565 1.00 . A B . 87 MET C 1 1
18 26222 1 1 87 MET CA C 13.370 2.248 -2.572 1.00 . A B . 87 MET CA 1 1
18 26223 1 1 87 MET CB C 13.813 2.886 -3.879 1.00 . A B . 87 MET CB 1 1
18 26224 1 1 87 MET CE C 16.229 6.211 -4.491 1.00 . A B . 87 MET CE 1 1
18 26225 1 1 87 MET CG C 14.652 4.105 -3.644 1.00 . A B . 87 MET CG 1 1
18 26226 1 1 87 MET H H 11.390 1.657 -2.678 1.00 . A B . 87 MET H 1 1
18 26227 1 1 87 MET HA H 14.193 1.680 -2.161 1.00 . A B . 87 MET HA 1 1
18 26228 1 1 87 MET HB2 H 14.390 2.171 -4.447 1.00 . A B . 87 MET HB2 1 1
18 26229 1 1 87 MET HB3 H 12.941 3.173 -4.447 1.00 . A B . 87 MET HB3 1 1
18 26230 1 1 87 MET HE1 H 17.023 5.815 -3.875 1.00 . A B . 87 MET HE1 1 1
18 26231 1 1 87 MET HE2 H 15.594 6.847 -3.892 1.00 . A B . 87 MET HE2 1 1
18 26232 1 1 87 MET HE3 H 16.655 6.785 -5.300 1.00 . A B . 87 MET HE3 1 1
18 26233 1 1 87 MET HG2 H 14.041 4.822 -3.113 1.00 . A B . 87 MET HG2 1 1
18 26234 1 1 87 MET HG3 H 15.479 3.817 -3.026 1.00 . A B . 87 MET HG3 1 1
18 26235 1 1 87 MET N N 12.286 1.339 -2.822 1.00 . A B . 87 MET N 1 1
18 26236 1 1 87 MET O O 13.347 3.277 -0.402 1.00 . A B . 87 MET O 1 1
18 26237 1 1 87 MET SD S 15.263 4.860 -5.160 1.00 . A B . 87 MET SD 1 1
18 26238 1 1 88 TYR C C 10.231 5.444 -1.129 1.00 . A B . 88 TYR C 1 1
18 26239 1 1 88 TYR CA C 11.745 5.401 -1.175 1.00 . A B . 88 TYR CA 1 1
18 26240 1 1 88 TYR CB C 12.297 6.727 -1.703 1.00 . A B . 88 TYR CB 1 1
18 26241 1 1 88 TYR CD1 C 12.907 8.214 0.241 1.00 . A B . 88 TYR CD1 1 1
18 26242 1 1 88 TYR CD2 C 10.905 8.699 -0.954 1.00 . A B . 88 TYR CD2 1 1
18 26243 1 1 88 TYR CE1 C 12.670 9.283 1.083 1.00 . A B . 88 TYR CE1 1 1
18 26244 1 1 88 TYR CE2 C 10.661 9.771 -0.116 1.00 . A B . 88 TYR CE2 1 1
18 26245 1 1 88 TYR CG C 12.032 7.903 -0.788 1.00 . A B . 88 TYR CG 1 1
18 26246 1 1 88 TYR CZ C 11.545 10.058 0.900 1.00 . A B . 88 TYR CZ 1 1
18 26247 1 1 88 TYR H H 11.861 4.280 -2.944 1.00 . A B . 88 TYR H 1 1
18 26248 1 1 88 TYR HA H 12.123 5.227 -0.178 1.00 . A B . 88 TYR HA 1 1
18 26249 1 1 88 TYR HB2 H 13.366 6.640 -1.829 1.00 . A B . 88 TYR HB2 1 1
18 26250 1 1 88 TYR HB3 H 11.845 6.942 -2.660 1.00 . A B . 88 TYR HB3 1 1
18 26251 1 1 88 TYR HD1 H 13.788 7.605 0.382 1.00 . A B . 88 TYR HD1 1 1
18 26252 1 1 88 TYR HD2 H 10.211 8.468 -1.750 1.00 . A B . 88 TYR HD2 1 1
18 26253 1 1 88 TYR HE1 H 13.364 9.507 1.877 1.00 . A B . 88 TYR HE1 1 1
18 26254 1 1 88 TYR HE2 H 9.780 10.379 -0.261 1.00 . A B . 88 TYR HE2 1 1
18 26255 1 1 88 TYR HH H 12.114 11.631 1.859 1.00 . A B . 88 TYR HH 1 1
18 26256 1 1 88 TYR N N 12.168 4.301 -2.019 1.00 . A B . 88 TYR N 1 1
18 26257 1 1 88 TYR O O 9.580 5.880 -2.078 1.00 . A B . 88 TYR O 1 1
18 26258 1 1 88 TYR OH O 11.300 11.123 1.742 1.00 . A B . 88 TYR OH 1 1
18 26259 1 1 89 ILE C C 7.715 6.069 0.909 1.00 . A B . 89 ILE C 1 1
18 26260 1 1 89 ILE CA C 8.244 4.878 0.120 1.00 . A B . 89 ILE CA 1 1
18 26261 1 1 89 ILE CB C 7.844 3.577 0.843 1.00 . A B . 89 ILE CB 1 1
18 26262 1 1 89 ILE CD1 C 8.153 2.161 -1.247 1.00 . A B . 89 ILE CD1 1 1
18 26263 1 1 89 ILE CG1 C 8.531 2.375 0.193 1.00 . A B . 89 ILE CG1 1 1
18 26264 1 1 89 ILE CG2 C 6.331 3.398 0.841 1.00 . A B . 89 ILE CG2 1 1
18 26265 1 1 89 ILE H H 10.263 4.600 0.665 1.00 . A B . 89 ILE H 1 1
18 26266 1 1 89 ILE HA H 7.795 4.878 -0.862 1.00 . A B . 89 ILE HA 1 1
18 26267 1 1 89 ILE HB H 8.167 3.650 1.865 1.00 . A B . 89 ILE HB 1 1
18 26268 1 1 89 ILE HD11 H 7.080 2.087 -1.328 1.00 . A B . 89 ILE HD11 1 1
18 26269 1 1 89 ILE HD12 H 8.608 1.251 -1.608 1.00 . A B . 89 ILE HD12 1 1
18 26270 1 1 89 ILE HD13 H 8.502 2.996 -1.832 1.00 . A B . 89 ILE HD13 1 1
18 26271 1 1 89 ILE HG12 H 9.601 2.517 0.233 1.00 . A B . 89 ILE HG12 1 1
18 26272 1 1 89 ILE HG13 H 8.274 1.484 0.739 1.00 . A B . 89 ILE HG13 1 1
18 26273 1 1 89 ILE HG21 H 6.075 2.482 1.352 1.00 . A B . 89 ILE HG21 1 1
18 26274 1 1 89 ILE HG22 H 5.976 3.352 -0.178 1.00 . A B . 89 ILE HG22 1 1
18 26275 1 1 89 ILE HG23 H 5.869 4.233 1.346 1.00 . A B . 89 ILE HG23 1 1
18 26276 1 1 89 ILE N N 9.682 4.949 -0.044 1.00 . A B . 89 ILE N 1 1
18 26277 1 1 89 ILE O O 8.197 6.360 2.005 1.00 . A B . 89 ILE O 1 1
18 26278 1 1 90 GLU C C 4.627 7.369 1.384 1.00 . A B . 90 GLU C 1 1
18 26279 1 1 90 GLU CA C 6.045 7.813 1.081 1.00 . A B . 90 GLU CA 1 1
18 26280 1 1 90 GLU CB C 5.991 9.136 0.321 1.00 . A B . 90 GLU CB 1 1
18 26281 1 1 90 GLU CD C 7.239 10.932 -0.925 1.00 . A B . 90 GLU CD 1 1
18 26282 1 1 90 GLU CG C 7.305 9.549 -0.312 1.00 . A B . 90 GLU CG 1 1
18 26283 1 1 90 GLU H H 6.474 6.571 -0.579 1.00 . A B . 90 GLU H 1 1
18 26284 1 1 90 GLU HA H 6.570 7.963 2.014 1.00 . A B . 90 GLU HA 1 1
18 26285 1 1 90 GLU HB2 H 5.245 9.060 -0.448 1.00 . A B . 90 GLU HB2 1 1
18 26286 1 1 90 GLU HB3 H 5.695 9.913 1.011 1.00 . A B . 90 GLU HB3 1 1
18 26287 1 1 90 GLU HG2 H 8.072 9.542 0.448 1.00 . A B . 90 GLU HG2 1 1
18 26288 1 1 90 GLU HG3 H 7.559 8.838 -1.086 1.00 . A B . 90 GLU HG3 1 1
18 26289 1 1 90 GLU N N 6.739 6.769 0.345 1.00 . A B . 90 GLU N 1 1
18 26290 1 1 90 GLU O O 4.155 6.354 0.868 1.00 . A B . 90 GLU O 1 1
18 26291 1 1 90 GLU OE1 O 7.446 11.923 -0.193 1.00 . A B . 90 GLU OE1 1 1
18 26292 1 1 90 GLU OE2 O 6.977 11.039 -2.138 1.00 . A B . 90 GLU OE2 1 1
18 26293 1 1 91 ILE C C 1.841 9.144 2.894 1.00 . A B . 91 ILE C 1 1
18 26294 1 1 91 ILE CA C 2.610 7.846 2.666 1.00 . A B . 91 ILE CA 1 1
18 26295 1 1 91 ILE CB C 2.644 7.074 4.007 1.00 . A B . 91 ILE CB 1 1
18 26296 1 1 91 ILE CD1 C 3.715 5.107 5.229 1.00 . A B . 91 ILE CD1 1 1
18 26297 1 1 91 ILE CG1 C 3.516 5.818 3.908 1.00 . A B . 91 ILE CG1 1 1
18 26298 1 1 91 ILE CG2 C 1.236 6.703 4.451 1.00 . A B . 91 ILE CG2 1 1
18 26299 1 1 91 ILE H H 4.360 9.012 2.458 1.00 . A B . 91 ILE H 1 1
18 26300 1 1 91 ILE HA H 2.111 7.241 1.919 1.00 . A B . 91 ILE HA 1 1
18 26301 1 1 91 ILE HB H 3.059 7.733 4.749 1.00 . A B . 91 ILE HB 1 1
18 26302 1 1 91 ILE HD11 H 2.757 4.792 5.615 1.00 . A B . 91 ILE HD11 1 1
18 26303 1 1 91 ILE HD12 H 4.183 5.779 5.932 1.00 . A B . 91 ILE HD12 1 1
18 26304 1 1 91 ILE HD13 H 4.344 4.242 5.082 1.00 . A B . 91 ILE HD13 1 1
18 26305 1 1 91 ILE HG12 H 3.053 5.121 3.225 1.00 . A B . 91 ILE HG12 1 1
18 26306 1 1 91 ILE HG13 H 4.489 6.093 3.528 1.00 . A B . 91 ILE HG13 1 1
18 26307 1 1 91 ILE HG21 H 0.626 7.593 4.493 1.00 . A B . 91 ILE HG21 1 1
18 26308 1 1 91 ILE HG22 H 1.276 6.248 5.431 1.00 . A B . 91 ILE HG22 1 1
18 26309 1 1 91 ILE HG23 H 0.809 6.006 3.750 1.00 . A B . 91 ILE HG23 1 1
18 26310 1 1 91 ILE N N 3.951 8.162 2.191 1.00 . A B . 91 ILE N 1 1
18 26311 1 1 91 ILE O O 2.123 9.876 3.846 1.00 . A B . 91 ILE O 1 1
18 26312 1 1 92 LYS C C -1.205 10.593 1.441 1.00 . A B . 92 LYS C 1 1
18 26313 1 1 92 LYS CA C 0.145 10.686 2.135 1.00 . A B . 92 LYS CA 1 1
18 26314 1 1 92 LYS CB C 0.939 11.829 1.516 1.00 . A B . 92 LYS CB 1 1
18 26315 1 1 92 LYS CD C 1.720 12.887 -0.612 1.00 . A B . 92 LYS CD 1 1
18 26316 1 1 92 LYS CE C 2.220 12.654 -2.026 1.00 . A B . 92 LYS CE 1 1
18 26317 1 1 92 LYS CG C 1.304 11.591 0.064 1.00 . A B . 92 LYS CG 1 1
18 26318 1 1 92 LYS H H 0.675 8.811 1.316 1.00 . A B . 92 LYS H 1 1
18 26319 1 1 92 LYS HA H -0.013 10.895 3.182 1.00 . A B . 92 LYS HA 1 1
18 26320 1 1 92 LYS HB2 H 0.342 12.728 1.567 1.00 . A B . 92 LYS HB2 1 1
18 26321 1 1 92 LYS HB3 H 1.851 11.969 2.083 1.00 . A B . 92 LYS HB3 1 1
18 26322 1 1 92 LYS HD2 H 0.869 13.550 -0.650 1.00 . A B . 92 LYS HD2 1 1
18 26323 1 1 92 LYS HD3 H 2.507 13.347 -0.032 1.00 . A B . 92 LYS HD3 1 1
18 26324 1 1 92 LYS HE2 H 3.147 12.089 -1.979 1.00 . A B . 92 LYS HE2 1 1
18 26325 1 1 92 LYS HE3 H 1.469 12.086 -2.570 1.00 . A B . 92 LYS HE3 1 1
18 26326 1 1 92 LYS HG2 H 2.123 10.889 0.014 1.00 . A B . 92 LYS HG2 1 1
18 26327 1 1 92 LYS HG3 H 0.443 11.178 -0.444 1.00 . A B . 92 LYS HG3 1 1
18 26328 1 1 92 LYS HZ1 H 3.134 14.521 -2.200 1.00 . A B . 92 LYS HZ1 1 1
18 26329 1 1 92 LYS HZ2 H 1.580 14.452 -2.865 1.00 . A B . 92 LYS HZ2 1 1
18 26330 1 1 92 LYS HZ3 H 2.880 13.741 -3.678 1.00 . A B . 92 LYS HZ3 1 1
18 26331 1 1 92 LYS N N 0.889 9.441 2.032 1.00 . A B . 92 LYS N 1 1
18 26332 1 1 92 LYS NZ N 2.471 13.930 -2.741 1.00 . A B . 92 LYS NZ 1 1
18 26333 1 1 92 LYS O O -1.546 9.571 0.851 1.00 . A B . 92 LYS O 1 1
18 26334 1 1 93 GLN C C -3.217 12.582 -0.378 1.00 . A B . 93 GLN C 1 1
18 26335 1 1 93 GLN CA C -3.268 11.768 0.906 1.00 . A B . 93 GLN CA 1 1
18 26336 1 1 93 GLN CB C -4.253 12.383 1.905 1.00 . A B . 93 GLN CB 1 1
18 26337 1 1 93 GLN CD C -4.092 14.060 3.785 1.00 . A B . 93 GLN CD 1 1
18 26338 1 1 93 GLN CG C -3.910 13.810 2.302 1.00 . A B . 93 GLN CG 1 1
18 26339 1 1 93 GLN H H -1.584 12.485 1.927 1.00 . A B . 93 GLN H 1 1
18 26340 1 1 93 GLN HA H -3.586 10.767 0.670 1.00 . A B . 93 GLN HA 1 1
18 26341 1 1 93 GLN HB2 H -5.243 12.384 1.462 1.00 . A B . 93 GLN HB2 1 1
18 26342 1 1 93 GLN HB3 H -4.261 11.775 2.803 1.00 . A B . 93 GLN HB3 1 1
18 26343 1 1 93 GLN HE21 H -2.194 13.573 4.123 1.00 . A B . 93 GLN HE21 1 1
18 26344 1 1 93 GLN HE22 H -3.123 14.020 5.513 1.00 . A B . 93 GLN HE22 1 1
18 26345 1 1 93 GLN HG2 H -2.882 14.005 2.042 1.00 . A B . 93 GLN HG2 1 1
18 26346 1 1 93 GLN HG3 H -4.554 14.484 1.758 1.00 . A B . 93 GLN HG3 1 1
18 26347 1 1 93 GLN N N -1.948 11.691 1.494 1.00 . A B . 93 GLN N 1 1
18 26348 1 1 93 GLN NE2 N -3.030 13.864 4.551 1.00 . A B . 93 GLN NE2 1 1
18 26349 1 1 93 GLN O O -2.447 13.539 -0.494 1.00 . A B . 93 GLN O 1 1
18 26350 1 1 93 GLN OE1 O -5.171 14.434 4.235 1.00 . A B . 93 GLN OE1 1 1
18 26351 1 1 94 ILE C C -5.246 13.661 -2.880 1.00 . A B . 94 ILE C 1 1
18 26352 1 1 94 ILE CA C -4.010 12.800 -2.654 1.00 . A B . 94 ILE CA 1 1
18 26353 1 1 94 ILE CB C -3.920 11.708 -3.736 1.00 . A B . 94 ILE CB 1 1
18 26354 1 1 94 ILE CD1 C -4.914 9.446 -4.391 1.00 . A B . 94 ILE CD1 1 1
18 26355 1 1 94 ILE CG1 C -4.824 10.536 -3.347 1.00 . A B . 94 ILE CG1 1 1
18 26356 1 1 94 ILE CG2 C -2.481 11.246 -3.899 1.00 . A B . 94 ILE CG2 1 1
18 26357 1 1 94 ILE H H -4.676 11.480 -1.152 1.00 . A B . 94 ILE H 1 1
18 26358 1 1 94 ILE HA H -3.130 13.421 -2.723 1.00 . A B . 94 ILE HA 1 1
18 26359 1 1 94 ILE HB H -4.256 12.123 -4.673 1.00 . A B . 94 ILE HB 1 1
18 26360 1 1 94 ILE HD11 H -5.239 9.871 -5.329 1.00 . A B . 94 ILE HD11 1 1
18 26361 1 1 94 ILE HD12 H -5.628 8.701 -4.068 1.00 . A B . 94 ILE HD12 1 1
18 26362 1 1 94 ILE HD13 H -3.945 8.988 -4.518 1.00 . A B . 94 ILE HD13 1 1
18 26363 1 1 94 ILE HG12 H -4.428 10.088 -2.437 1.00 . A B . 94 ILE HG12 1 1
18 26364 1 1 94 ILE HG13 H -5.828 10.912 -3.162 1.00 . A B . 94 ILE HG13 1 1
18 26365 1 1 94 ILE HG21 H -2.116 10.875 -2.952 1.00 . A B . 94 ILE HG21 1 1
18 26366 1 1 94 ILE HG22 H -1.871 12.076 -4.221 1.00 . A B . 94 ILE HG22 1 1
18 26367 1 1 94 ILE HG23 H -2.436 10.458 -4.636 1.00 . A B . 94 ILE HG23 1 1
18 26368 1 1 94 ILE N N -4.029 12.193 -1.336 1.00 . A B . 94 ILE N 1 1
18 26369 1 1 94 ILE O O -6.104 13.284 -3.702 1.00 . A B . 94 ILE O 1 1
18 26370 1 1 94 ILE OXT O -5.365 14.707 -2.215 1.00 . A B . 94 ILE OXT 1 1
19 26371 1 1 1 ASP C C 16.786 -7.224 13.412 1.00 . A B . 1 ASP C 1 1
19 26372 1 1 1 ASP CA C 18.008 -8.120 13.546 1.00 . A B . 1 ASP CA 1 1
19 26373 1 1 1 ASP CB C 18.035 -9.133 12.399 1.00 . A B . 1 ASP CB 1 1
19 26374 1 1 1 ASP CG C 16.725 -9.877 12.258 1.00 . A B . 1 ASP CG 1 1
19 26375 1 1 1 ASP H1 H 18.820 -9.410 14.962 1.00 . A B . 1 ASP H1 1 1
19 26376 1 1 1 ASP H2 H 17.132 -9.437 14.893 1.00 . A B . 1 ASP H2 1 1
19 26377 1 1 1 ASP H3 H 17.927 -8.137 15.624 1.00 . A B . 1 ASP H3 1 1
19 26378 1 1 1 ASP HA H 18.899 -7.511 13.508 1.00 . A B . 1 ASP HA 1 1
19 26379 1 1 1 ASP HB2 H 18.234 -8.614 11.474 1.00 . A B . 1 ASP HB2 1 1
19 26380 1 1 1 ASP HB3 H 18.820 -9.852 12.581 1.00 . A B . 1 ASP HB3 1 1
19 26381 1 1 1 ASP N N 17.971 -8.824 14.847 1.00 . A B . 1 ASP N 1 1
19 26382 1 1 1 ASP O O 15.832 -7.343 14.179 1.00 . A B . 1 ASP O 1 1
19 26383 1 1 1 ASP OD1 O 16.348 -10.609 13.197 1.00 . A B . 1 ASP OD1 1 1
19 26384 1 1 1 ASP OD2 O 16.064 -9.730 11.208 1.00 . A B . 1 ASP OD2 1 1
19 26385 1 1 2 ASN C C 14.752 -6.002 11.192 1.00 . A B . 2 ASN C 1 1
19 26386 1 1 2 ASN CA C 15.708 -5.414 12.224 1.00 . A B . 2 ASN CA 1 1
19 26387 1 1 2 ASN CB C 16.220 -4.047 11.766 1.00 . A B . 2 ASN CB 1 1
19 26388 1 1 2 ASN CG C 15.111 -3.022 11.656 1.00 . A B . 2 ASN CG 1 1
19 26389 1 1 2 ASN H H 17.617 -6.255 11.877 1.00 . A B . 2 ASN H 1 1
19 26390 1 1 2 ASN HA H 15.180 -5.297 13.159 1.00 . A B . 2 ASN HA 1 1
19 26391 1 1 2 ASN HB2 H 16.948 -3.685 12.477 1.00 . A B . 2 ASN HB2 1 1
19 26392 1 1 2 ASN HB3 H 16.688 -4.150 10.798 1.00 . A B . 2 ASN HB3 1 1
19 26393 1 1 2 ASN HD21 H 15.347 -2.528 13.564 1.00 . A B . 2 ASN HD21 1 1
19 26394 1 1 2 ASN HD22 H 14.113 -1.669 12.711 1.00 . A B . 2 ASN HD22 1 1
19 26395 1 1 2 ASN N N 16.821 -6.319 12.449 1.00 . A B . 2 ASN N 1 1
19 26396 1 1 2 ASN ND2 N 14.830 -2.337 12.752 1.00 . A B . 2 ASN ND2 1 1
19 26397 1 1 2 ASN O O 15.108 -6.157 10.024 1.00 . A B . 2 ASN O 1 1
19 26398 1 1 2 ASN OD1 O 14.506 -2.855 10.601 1.00 . A B . 2 ASN OD1 1 1
19 26399 1 1 3 GLN C C 11.714 -5.968 10.017 1.00 . A B . 3 GLN C 1 1
19 26400 1 1 3 GLN CA C 12.558 -6.985 10.783 1.00 . A B . 3 GLN CA 1 1
19 26401 1 1 3 GLN CB C 11.649 -7.884 11.625 1.00 . A B . 3 GLN CB 1 1
19 26402 1 1 3 GLN CD C 11.439 -6.674 13.838 1.00 . A B . 3 GLN CD 1 1
19 26403 1 1 3 GLN CG C 10.732 -7.130 12.580 1.00 . A B . 3 GLN CG 1 1
19 26404 1 1 3 GLN H H 13.315 -6.161 12.573 1.00 . A B . 3 GLN H 1 1
19 26405 1 1 3 GLN HA H 13.089 -7.599 10.070 1.00 . A B . 3 GLN HA 1 1
19 26406 1 1 3 GLN HB2 H 11.038 -8.482 10.966 1.00 . A B . 3 GLN HB2 1 1
19 26407 1 1 3 GLN HB3 H 12.276 -8.536 12.213 1.00 . A B . 3 GLN HB3 1 1
19 26408 1 1 3 GLN HE21 H 10.969 -8.378 14.739 1.00 . A B . 3 GLN HE21 1 1
19 26409 1 1 3 GLN HE22 H 11.882 -7.252 15.684 1.00 . A B . 3 GLN HE22 1 1
19 26410 1 1 3 GLN HG2 H 10.342 -6.262 12.072 1.00 . A B . 3 GLN HG2 1 1
19 26411 1 1 3 GLN HG3 H 9.914 -7.778 12.859 1.00 . A B . 3 GLN HG3 1 1
19 26412 1 1 3 GLN N N 13.547 -6.339 11.636 1.00 . A B . 3 GLN N 1 1
19 26413 1 1 3 GLN NE2 N 11.429 -7.516 14.856 1.00 . A B . 3 GLN NE2 1 1
19 26414 1 1 3 GLN O O 10.708 -6.322 9.397 1.00 . A B . 3 GLN O 1 1
19 26415 1 1 3 GLN OE1 O 11.992 -5.575 13.894 1.00 . A B . 3 GLN OE1 1 1
19 26416 1 1 4 LYS C C 12.120 -3.358 8.044 1.00 . A B . 4 LYS C 1 1
19 26417 1 1 4 LYS CA C 11.425 -3.665 9.371 1.00 . A B . 4 LYS CA 1 1
19 26418 1 1 4 LYS CB C 11.413 -2.448 10.277 1.00 . A B . 4 LYS CB 1 1
19 26419 1 1 4 LYS CD C 8.953 -1.943 10.058 1.00 . A B . 4 LYS CD 1 1
19 26420 1 1 4 LYS CE C 7.634 -1.810 10.803 1.00 . A B . 4 LYS CE 1 1
19 26421 1 1 4 LYS CG C 10.102 -2.226 11.013 1.00 . A B . 4 LYS CG 1 1
19 26422 1 1 4 LYS H H 12.900 -4.465 10.585 1.00 . A B . 4 LYS H 1 1
19 26423 1 1 4 LYS HA H 10.414 -3.986 9.184 1.00 . A B . 4 LYS HA 1 1
19 26424 1 1 4 LYS HB2 H 12.189 -2.571 11.018 1.00 . A B . 4 LYS HB2 1 1
19 26425 1 1 4 LYS HB3 H 11.638 -1.592 9.691 1.00 . A B . 4 LYS HB3 1 1
19 26426 1 1 4 LYS HD2 H 9.153 -1.019 9.535 1.00 . A B . 4 LYS HD2 1 1
19 26427 1 1 4 LYS HD3 H 8.876 -2.752 9.348 1.00 . A B . 4 LYS HD3 1 1
19 26428 1 1 4 LYS HE2 H 6.844 -1.660 10.084 1.00 . A B . 4 LYS HE2 1 1
19 26429 1 1 4 LYS HE3 H 7.452 -2.725 11.347 1.00 . A B . 4 LYS HE3 1 1
19 26430 1 1 4 LYS HG2 H 9.867 -3.111 11.584 1.00 . A B . 4 LYS HG2 1 1
19 26431 1 1 4 LYS HG3 H 10.216 -1.385 11.682 1.00 . A B . 4 LYS HG3 1 1
19 26432 1 1 4 LYS HZ1 H 8.402 -0.795 12.459 1.00 . A B . 4 LYS HZ1 1 1
19 26433 1 1 4 LYS HZ2 H 6.737 -0.620 12.257 1.00 . A B . 4 LYS HZ2 1 1
19 26434 1 1 4 LYS HZ3 H 7.795 0.222 11.251 1.00 . A B . 4 LYS HZ3 1 1
19 26435 1 1 4 LYS N N 12.116 -4.710 10.064 1.00 . A B . 4 LYS N 1 1
19 26436 1 1 4 LYS NZ N 7.643 -0.672 11.758 1.00 . A B . 4 LYS NZ 1 1
19 26437 1 1 4 LYS O O 11.564 -3.590 6.965 1.00 . A B . 4 LYS O 1 1
19 26438 1 1 5 ALA C C 15.316 -3.584 6.914 1.00 . A B . 5 ALA C 1 1
19 26439 1 1 5 ALA CA C 14.166 -2.588 6.965 1.00 . A B . 5 ALA CA 1 1
19 26440 1 1 5 ALA CB C 14.694 -1.162 6.988 1.00 . A B . 5 ALA CB 1 1
19 26441 1 1 5 ALA H H 13.707 -2.644 9.028 1.00 . A B . 5 ALA H 1 1
19 26442 1 1 5 ALA HA H 13.551 -2.711 6.085 1.00 . A B . 5 ALA HA 1 1
19 26443 1 1 5 ALA HB1 H 15.319 -1.023 7.856 1.00 . A B . 5 ALA HB1 1 1
19 26444 1 1 5 ALA HB2 H 13.863 -0.471 7.029 1.00 . A B . 5 ALA HB2 1 1
19 26445 1 1 5 ALA HB3 H 15.272 -0.977 6.095 1.00 . A B . 5 ALA HB3 1 1
19 26446 1 1 5 ALA N N 13.341 -2.846 8.135 1.00 . A B . 5 ALA N 1 1
19 26447 1 1 5 ALA O O 16.435 -3.277 7.324 1.00 . A B . 5 ALA O 1 1
19 26448 1 1 6 LEU C C 17.057 -5.654 5.318 1.00 . A B . 6 LEU C 1 1
19 26449 1 1 6 LEU CA C 16.002 -5.859 6.406 1.00 . A B . 6 LEU CA 1 1
19 26450 1 1 6 LEU CB C 15.304 -7.213 6.232 1.00 . A B . 6 LEU CB 1 1
19 26451 1 1 6 LEU CD1 C 12.949 -6.879 7.054 1.00 . A B . 6 LEU CD1 1 1
19 26452 1 1 6 LEU CD2 C 14.094 -9.059 7.435 1.00 . A B . 6 LEU CD2 1 1
19 26453 1 1 6 LEU CG C 14.278 -7.556 7.318 1.00 . A B . 6 LEU CG 1 1
19 26454 1 1 6 LEU H H 14.123 -4.954 6.104 1.00 . A B . 6 LEU H 1 1
19 26455 1 1 6 LEU HA H 16.504 -5.856 7.362 1.00 . A B . 6 LEU HA 1 1
19 26456 1 1 6 LEU HB2 H 14.802 -7.216 5.276 1.00 . A B . 6 LEU HB2 1 1
19 26457 1 1 6 LEU HB3 H 16.059 -7.985 6.226 1.00 . A B . 6 LEU HB3 1 1
19 26458 1 1 6 LEU HD11 H 12.590 -7.158 6.074 1.00 . A B . 6 LEU HD11 1 1
19 26459 1 1 6 LEU HD12 H 13.073 -5.805 7.099 1.00 . A B . 6 LEU HD12 1 1
19 26460 1 1 6 LEU HD13 H 12.234 -7.188 7.800 1.00 . A B . 6 LEU HD13 1 1
19 26461 1 1 6 LEU HD21 H 15.029 -9.515 7.721 1.00 . A B . 6 LEU HD21 1 1
19 26462 1 1 6 LEU HD22 H 13.775 -9.459 6.485 1.00 . A B . 6 LEU HD22 1 1
19 26463 1 1 6 LEU HD23 H 13.346 -9.273 8.185 1.00 . A B . 6 LEU HD23 1 1
19 26464 1 1 6 LEU HG H 14.643 -7.184 8.261 1.00 . A B . 6 LEU HG 1 1
19 26465 1 1 6 LEU N N 15.026 -4.781 6.431 1.00 . A B . 6 LEU N 1 1
19 26466 1 1 6 LEU O O 18.015 -4.909 5.511 1.00 . A B . 6 LEU O 1 1
19 26467 1 1 7 GLU C C 17.664 -5.053 2.198 1.00 . A B . 7 GLU C 1 1
19 26468 1 1 7 GLU CA C 17.890 -6.243 3.125 1.00 . A B . 7 GLU CA 1 1
19 26469 1 1 7 GLU CB C 17.892 -7.536 2.311 1.00 . A B . 7 GLU CB 1 1
19 26470 1 1 7 GLU CD C 18.327 -10.015 2.408 1.00 . A B . 7 GLU CD 1 1
19 26471 1 1 7 GLU CG C 17.854 -8.792 3.163 1.00 . A B . 7 GLU CG 1 1
19 26472 1 1 7 GLU H H 16.088 -6.857 4.042 1.00 . A B . 7 GLU H 1 1
19 26473 1 1 7 GLU HA H 18.851 -6.131 3.599 1.00 . A B . 7 GLU HA 1 1
19 26474 1 1 7 GLU HB2 H 17.029 -7.540 1.665 1.00 . A B . 7 GLU HB2 1 1
19 26475 1 1 7 GLU HB3 H 18.784 -7.565 1.704 1.00 . A B . 7 GLU HB3 1 1
19 26476 1 1 7 GLU HG2 H 18.483 -8.646 4.026 1.00 . A B . 7 GLU HG2 1 1
19 26477 1 1 7 GLU HG3 H 16.837 -8.959 3.487 1.00 . A B . 7 GLU HG3 1 1
19 26478 1 1 7 GLU N N 16.884 -6.307 4.172 1.00 . A B . 7 GLU N 1 1
19 26479 1 1 7 GLU O O 18.358 -4.041 2.294 1.00 . A B . 7 GLU O 1 1
19 26480 1 1 7 GLU OE1 O 19.552 -10.255 2.377 1.00 . A B . 7 GLU OE1 1 1
19 26481 1 1 7 GLU OE2 O 17.481 -10.735 1.836 1.00 . A B . 7 GLU OE2 1 1
19 26482 1 1 8 GLU C C 15.071 -3.492 0.567 1.00 . A B . 8 GLU C 1 1
19 26483 1 1 8 GLU CA C 16.424 -4.141 0.333 1.00 . A B . 8 GLU CA 1 1
19 26484 1 1 8 GLU CB C 16.491 -4.734 -1.070 1.00 . A B . 8 GLU CB 1 1
19 26485 1 1 8 GLU CD C 17.859 -6.089 -2.704 1.00 . A B . 8 GLU CD 1 1
19 26486 1 1 8 GLU CG C 17.699 -5.629 -1.273 1.00 . A B . 8 GLU CG 1 1
19 26487 1 1 8 GLU H H 16.161 -5.977 1.284 1.00 . A B . 8 GLU H 1 1
19 26488 1 1 8 GLU HA H 17.186 -3.406 0.442 1.00 . A B . 8 GLU HA 1 1
19 26489 1 1 8 GLU HB2 H 15.598 -5.317 -1.248 1.00 . A B . 8 GLU HB2 1 1
19 26490 1 1 8 GLU HB3 H 16.537 -3.931 -1.789 1.00 . A B . 8 GLU HB3 1 1
19 26491 1 1 8 GLU HG2 H 18.579 -5.089 -0.975 1.00 . A B . 8 GLU HG2 1 1
19 26492 1 1 8 GLU HG3 H 17.588 -6.499 -0.643 1.00 . A B . 8 GLU HG3 1 1
19 26493 1 1 8 GLU N N 16.687 -5.170 1.311 1.00 . A B . 8 GLU N 1 1
19 26494 1 1 8 GLU O O 14.630 -2.648 -0.211 1.00 . A B . 8 GLU O 1 1
19 26495 1 1 8 GLU OE1 O 18.085 -5.240 -3.589 1.00 . A B . 8 GLU OE1 1 1
19 26496 1 1 8 GLU OE2 O 17.753 -7.311 -2.953 1.00 . A B . 8 GLU OE2 1 1
19 26497 1 1 9 GLN C C 13.265 -2.257 3.036 1.00 . A B . 9 GLN C 1 1
19 26498 1 1 9 GLN CA C 13.117 -3.337 1.981 1.00 . A B . 9 GLN CA 1 1
19 26499 1 1 9 GLN CB C 12.157 -4.422 2.473 1.00 . A B . 9 GLN CB 1 1
19 26500 1 1 9 GLN CD C 11.732 -6.348 4.013 1.00 . A B . 9 GLN CD 1 1
19 26501 1 1 9 GLN CG C 12.706 -5.270 3.599 1.00 . A B . 9 GLN CG 1 1
19 26502 1 1 9 GLN H H 14.823 -4.565 2.218 1.00 . A B . 9 GLN H 1 1
19 26503 1 1 9 GLN HA H 12.707 -2.889 1.087 1.00 . A B . 9 GLN HA 1 1
19 26504 1 1 9 GLN HB2 H 11.253 -3.947 2.825 1.00 . A B . 9 GLN HB2 1 1
19 26505 1 1 9 GLN HB3 H 11.909 -5.073 1.652 1.00 . A B . 9 GLN HB3 1 1
19 26506 1 1 9 GLN HE21 H 10.898 -5.114 5.325 1.00 . A B . 9 GLN HE21 1 1
19 26507 1 1 9 GLN HE22 H 10.224 -6.705 5.256 1.00 . A B . 9 GLN HE22 1 1
19 26508 1 1 9 GLN HG2 H 13.623 -5.737 3.271 1.00 . A B . 9 GLN HG2 1 1
19 26509 1 1 9 GLN HG3 H 12.906 -4.637 4.451 1.00 . A B . 9 GLN HG3 1 1
19 26510 1 1 9 GLN N N 14.415 -3.894 1.637 1.00 . A B . 9 GLN N 1 1
19 26511 1 1 9 GLN NE2 N 10.862 -6.021 4.954 1.00 . A B . 9 GLN NE2 1 1
19 26512 1 1 9 GLN O O 14.223 -2.252 3.809 1.00 . A B . 9 GLN O 1 1
19 26513 1 1 9 GLN OE1 O 11.756 -7.457 3.488 1.00 . A B . 9 GLN OE1 1 1
19 26514 1 1 10 MET C C 11.110 -0.285 4.900 1.00 . A B . 10 MET C 1 1
19 26515 1 1 10 MET CA C 12.328 -0.231 3.981 1.00 . A B . 10 MET CA 1 1
19 26516 1 1 10 MET CB C 12.363 1.080 3.180 1.00 . A B . 10 MET CB 1 1
19 26517 1 1 10 MET CE C 15.002 2.456 4.431 1.00 . A B . 10 MET CE 1 1
19 26518 1 1 10 MET CG C 12.257 2.340 4.025 1.00 . A B . 10 MET CG 1 1
19 26519 1 1 10 MET H H 11.548 -1.448 2.450 1.00 . A B . 10 MET H 1 1
19 26520 1 1 10 MET HA H 13.224 -0.306 4.580 1.00 . A B . 10 MET HA 1 1
19 26521 1 1 10 MET HB2 H 13.289 1.124 2.629 1.00 . A B . 10 MET HB2 1 1
19 26522 1 1 10 MET HB3 H 11.542 1.076 2.478 1.00 . A B . 10 MET HB3 1 1
19 26523 1 1 10 MET HE1 H 15.005 3.329 3.796 1.00 . A B . 10 MET HE1 1 1
19 26524 1 1 10 MET HE2 H 15.089 1.567 3.823 1.00 . A B . 10 MET HE2 1 1
19 26525 1 1 10 MET HE3 H 15.836 2.505 5.115 1.00 . A B . 10 MET HE3 1 1
19 26526 1 1 10 MET HG2 H 12.410 3.197 3.385 1.00 . A B . 10 MET HG2 1 1
19 26527 1 1 10 MET HG3 H 11.266 2.385 4.448 1.00 . A B . 10 MET HG3 1 1
19 26528 1 1 10 MET N N 12.305 -1.353 3.063 1.00 . A B . 10 MET N 1 1
19 26529 1 1 10 MET O O 10.065 -0.776 4.490 1.00 . A B . 10 MET O 1 1
19 26530 1 1 10 MET SD S 13.469 2.398 5.360 1.00 . A B . 10 MET SD 1 1
19 26531 1 1 11 ASN C C 8.813 0.441 6.555 1.00 . A B . 11 ASN C 1 1
19 26532 1 1 11 ASN CA C 10.199 0.169 7.149 1.00 . A B . 11 ASN CA 1 1
19 26533 1 1 11 ASN CB C 10.476 1.228 8.224 1.00 . A B . 11 ASN CB 1 1
19 26534 1 1 11 ASN CG C 11.848 1.104 8.857 1.00 . A B . 11 ASN CG 1 1
19 26535 1 1 11 ASN H H 12.152 0.480 6.410 1.00 . A B . 11 ASN H 1 1
19 26536 1 1 11 ASN HA H 10.199 -0.799 7.612 1.00 . A B . 11 ASN HA 1 1
19 26537 1 1 11 ASN HB2 H 10.400 2.209 7.779 1.00 . A B . 11 ASN HB2 1 1
19 26538 1 1 11 ASN HB3 H 9.734 1.138 9.004 1.00 . A B . 11 ASN HB3 1 1
19 26539 1 1 11 ASN HD21 H 11.847 3.038 9.292 1.00 . A B . 11 ASN HD21 1 1
19 26540 1 1 11 ASN HD22 H 13.254 2.159 9.777 1.00 . A B . 11 ASN HD22 1 1
19 26541 1 1 11 ASN N N 11.269 0.170 6.140 1.00 . A B . 11 ASN N 1 1
19 26542 1 1 11 ASN ND2 N 12.368 2.210 9.358 1.00 . A B . 11 ASN ND2 1 1
19 26543 1 1 11 ASN O O 7.836 -0.242 6.885 1.00 . A B . 11 ASN O 1 1
19 26544 1 1 11 ASN OD1 O 12.434 0.028 8.897 1.00 . A B . 11 ASN OD1 1 1
19 26545 1 1 12 SER C C 6.701 0.905 4.356 1.00 . A B . 12 SER C 1 1
19 26546 1 1 12 SER CA C 7.513 1.941 5.127 1.00 . A B . 12 SER CA 1 1
19 26547 1 1 12 SER CB C 7.828 3.128 4.229 1.00 . A B . 12 SER CB 1 1
19 26548 1 1 12 SER H H 9.592 1.727 5.255 1.00 . A B . 12 SER H 1 1
19 26549 1 1 12 SER HA H 6.934 2.286 5.969 1.00 . A B . 12 SER HA 1 1
19 26550 1 1 12 SER HB2 H 8.231 2.768 3.288 1.00 . A B . 12 SER HB2 1 1
19 26551 1 1 12 SER HB3 H 6.922 3.697 4.050 1.00 . A B . 12 SER HB3 1 1
19 26552 1 1 12 SER HG H 8.370 4.466 5.558 1.00 . A B . 12 SER HG 1 1
19 26553 1 1 12 SER N N 8.759 1.395 5.632 1.00 . A B . 12 SER N 1 1
19 26554 1 1 12 SER O O 5.496 1.073 4.175 1.00 . A B . 12 SER O 1 1
19 26555 1 1 12 SER OG O 8.788 3.976 4.840 1.00 . A B . 12 SER OG 1 1
19 26556 1 1 13 ILE C C 5.584 -1.822 4.082 1.00 . A B . 13 ILE C 1 1
19 26557 1 1 13 ILE CA C 6.666 -1.228 3.191 1.00 . A B . 13 ILE CA 1 1
19 26558 1 1 13 ILE CB C 7.624 -2.370 2.790 1.00 . A B . 13 ILE CB 1 1
19 26559 1 1 13 ILE CD1 C 8.661 -1.414 0.662 1.00 . A B . 13 ILE CD1 1 1
19 26560 1 1 13 ILE CG1 C 8.875 -1.828 2.101 1.00 . A B . 13 ILE CG1 1 1
19 26561 1 1 13 ILE CG2 C 6.914 -3.369 1.882 1.00 . A B . 13 ILE CG2 1 1
19 26562 1 1 13 ILE H H 8.323 -0.241 4.070 1.00 . A B . 13 ILE H 1 1
19 26563 1 1 13 ILE HA H 6.228 -0.803 2.307 1.00 . A B . 13 ILE HA 1 1
19 26564 1 1 13 ILE HB H 7.917 -2.891 3.689 1.00 . A B . 13 ILE HB 1 1
19 26565 1 1 13 ILE HD11 H 7.899 -0.651 0.615 1.00 . A B . 13 ILE HD11 1 1
19 26566 1 1 13 ILE HD12 H 8.350 -2.271 0.082 1.00 . A B . 13 ILE HD12 1 1
19 26567 1 1 13 ILE HD13 H 9.585 -1.024 0.261 1.00 . A B . 13 ILE HD13 1 1
19 26568 1 1 13 ILE HG12 H 9.217 -0.951 2.643 1.00 . A B . 13 ILE HG12 1 1
19 26569 1 1 13 ILE HG13 H 9.644 -2.593 2.128 1.00 . A B . 13 ILE HG13 1 1
19 26570 1 1 13 ILE HG21 H 7.602 -4.156 1.607 1.00 . A B . 13 ILE HG21 1 1
19 26571 1 1 13 ILE HG22 H 6.569 -2.864 0.993 1.00 . A B . 13 ILE HG22 1 1
19 26572 1 1 13 ILE HG23 H 6.071 -3.794 2.406 1.00 . A B . 13 ILE HG23 1 1
19 26573 1 1 13 ILE N N 7.356 -0.164 3.910 1.00 . A B . 13 ILE N 1 1
19 26574 1 1 13 ILE O O 4.468 -2.116 3.652 1.00 . A B . 13 ILE O 1 1
19 26575 1 1 14 ASN C C 3.986 -1.650 6.765 1.00 . A B . 14 ASN C 1 1
19 26576 1 1 14 ASN CA C 5.103 -2.588 6.342 1.00 . A B . 14 ASN CA 1 1
19 26577 1 1 14 ASN CB C 5.963 -2.972 7.545 1.00 . A B . 14 ASN CB 1 1
19 26578 1 1 14 ASN CG C 7.161 -3.821 7.144 1.00 . A B . 14 ASN CG 1 1
19 26579 1 1 14 ASN H H 6.809 -1.592 5.625 1.00 . A B . 14 ASN H 1 1
19 26580 1 1 14 ASN HA H 4.677 -3.479 5.908 1.00 . A B . 14 ASN HA 1 1
19 26581 1 1 14 ASN HB2 H 6.322 -2.071 8.020 1.00 . A B . 14 ASN HB2 1 1
19 26582 1 1 14 ASN HB3 H 5.363 -3.531 8.246 1.00 . A B . 14 ASN HB3 1 1
19 26583 1 1 14 ASN HD21 H 8.226 -2.185 6.751 1.00 . A B . 14 ASN HD21 1 1
19 26584 1 1 14 ASN HD22 H 9.029 -3.689 6.455 1.00 . A B . 14 ASN HD22 1 1
19 26585 1 1 14 ASN N N 5.942 -1.951 5.346 1.00 . A B . 14 ASN N 1 1
19 26586 1 1 14 ASN ND2 N 8.251 -3.166 6.751 1.00 . A B . 14 ASN ND2 1 1
19 26587 1 1 14 ASN O O 2.901 -2.089 7.161 1.00 . A B . 14 ASN O 1 1
19 26588 1 1 14 ASN OD1 O 7.107 -5.049 7.180 1.00 . A B . 14 ASN OD1 1 1
19 26589 1 1 15 SER C C 2.105 0.568 6.041 1.00 . A B . 15 SER C 1 1
19 26590 1 1 15 SER CA C 3.290 0.667 6.987 1.00 . A B . 15 SER CA 1 1
19 26591 1 1 15 SER CB C 3.936 2.050 6.887 1.00 . A B . 15 SER CB 1 1
19 26592 1 1 15 SER H H 5.140 -0.079 6.366 1.00 . A B . 15 SER H 1 1
19 26593 1 1 15 SER HA H 2.957 0.501 7.997 1.00 . A B . 15 SER HA 1 1
19 26594 1 1 15 SER HB2 H 4.125 2.283 5.849 1.00 . A B . 15 SER HB2 1 1
19 26595 1 1 15 SER HB3 H 3.268 2.789 7.305 1.00 . A B . 15 SER HB3 1 1
19 26596 1 1 15 SER HG H 5.512 2.993 7.580 1.00 . A B . 15 SER HG 1 1
19 26597 1 1 15 SER N N 4.260 -0.355 6.666 1.00 . A B . 15 SER N 1 1
19 26598 1 1 15 SER O O 0.959 0.659 6.464 1.00 . A B . 15 SER O 1 1
19 26599 1 1 15 SER OG O 5.164 2.091 7.595 1.00 . A B . 15 SER OG 1 1
19 26600 1 1 16 VAL C C 0.348 -0.854 4.149 1.00 . A B . 16 VAL C 1 1
19 26601 1 1 16 VAL CA C 1.370 0.198 3.735 1.00 . A B . 16 VAL CA 1 1
19 26602 1 1 16 VAL CB C 1.980 -0.217 2.380 1.00 . A B . 16 VAL CB 1 1
19 26603 1 1 16 VAL CG1 C 0.900 -0.367 1.320 1.00 . A B . 16 VAL CG1 1 1
19 26604 1 1 16 VAL CG2 C 3.034 0.780 1.931 1.00 . A B . 16 VAL CG2 1 1
19 26605 1 1 16 VAL H H 3.345 0.266 4.500 1.00 . A B . 16 VAL H 1 1
19 26606 1 1 16 VAL HA H 0.876 1.147 3.614 1.00 . A B . 16 VAL HA 1 1
19 26607 1 1 16 VAL HB H 2.456 -1.175 2.509 1.00 . A B . 16 VAL HB 1 1
19 26608 1 1 16 VAL HG11 H 0.220 -1.154 1.610 1.00 . A B . 16 VAL HG11 1 1
19 26609 1 1 16 VAL HG12 H 1.355 -0.612 0.373 1.00 . A B . 16 VAL HG12 1 1
19 26610 1 1 16 VAL HG13 H 0.355 0.561 1.230 1.00 . A B . 16 VAL HG13 1 1
19 26611 1 1 16 VAL HG21 H 3.507 0.422 1.028 1.00 . A B . 16 VAL HG21 1 1
19 26612 1 1 16 VAL HG22 H 3.777 0.894 2.707 1.00 . A B . 16 VAL HG22 1 1
19 26613 1 1 16 VAL HG23 H 2.567 1.733 1.737 1.00 . A B . 16 VAL HG23 1 1
19 26614 1 1 16 VAL N N 2.401 0.342 4.761 1.00 . A B . 16 VAL N 1 1
19 26615 1 1 16 VAL O O -0.861 -0.652 4.033 1.00 . A B . 16 VAL O 1 1
19 26616 1 1 17 ASN C C -0.863 -2.662 6.253 1.00 . A B . 17 ASN C 1 1
19 26617 1 1 17 ASN CA C 0.012 -3.073 5.078 1.00 . A B . 17 ASN CA 1 1
19 26618 1 1 17 ASN CB C 0.880 -4.276 5.466 1.00 . A B . 17 ASN CB 1 1
19 26619 1 1 17 ASN CG C 0.089 -5.556 5.693 1.00 . A B . 17 ASN CG 1 1
19 26620 1 1 17 ASN H H 1.829 -2.042 4.761 1.00 . A B . 17 ASN H 1 1
19 26621 1 1 17 ASN HA H -0.617 -3.336 4.247 1.00 . A B . 17 ASN HA 1 1
19 26622 1 1 17 ASN HB2 H 1.597 -4.459 4.681 1.00 . A B . 17 ASN HB2 1 1
19 26623 1 1 17 ASN HB3 H 1.409 -4.040 6.376 1.00 . A B . 17 ASN HB3 1 1
19 26624 1 1 17 ASN HD21 H -1.173 -5.112 4.226 1.00 . A B . 17 ASN HD21 1 1
19 26625 1 1 17 ASN HD22 H -1.473 -6.596 5.045 1.00 . A B . 17 ASN HD22 1 1
19 26626 1 1 17 ASN N N 0.856 -1.966 4.661 1.00 . A B . 17 ASN N 1 1
19 26627 1 1 17 ASN ND2 N -0.958 -5.774 4.908 1.00 . A B . 17 ASN ND2 1 1
19 26628 1 1 17 ASN O O -2.048 -2.978 6.298 1.00 . A B . 17 ASN O 1 1
19 26629 1 1 17 ASN OD1 O 0.439 -6.363 6.551 1.00 . A B . 17 ASN OD1 1 1
19 26630 1 1 18 ASP C C -1.977 -0.392 8.084 1.00 . A B . 18 ASP C 1 1
19 26631 1 1 18 ASP CA C -0.975 -1.502 8.385 1.00 . A B . 18 ASP CA 1 1
19 26632 1 1 18 ASP CB C 0.025 -1.031 9.436 1.00 . A B . 18 ASP CB 1 1
19 26633 1 1 18 ASP CG C 0.024 -1.914 10.664 1.00 . A B . 18 ASP CG 1 1
19 26634 1 1 18 ASP H H 0.663 -1.666 7.066 1.00 . A B . 18 ASP H 1 1
19 26635 1 1 18 ASP HA H -1.511 -2.355 8.774 1.00 . A B . 18 ASP HA 1 1
19 26636 1 1 18 ASP HB2 H 1.017 -1.042 9.009 1.00 . A B . 18 ASP HB2 1 1
19 26637 1 1 18 ASP HB3 H -0.222 -0.026 9.732 1.00 . A B . 18 ASP HB3 1 1
19 26638 1 1 18 ASP N N -0.273 -1.930 7.186 1.00 . A B . 18 ASP N 1 1
19 26639 1 1 18 ASP O O -2.989 -0.259 8.769 1.00 . A B . 18 ASP O 1 1
19 26640 1 1 18 ASP OD1 O -0.821 -1.695 11.557 1.00 . A B . 18 ASP OD1 1 1
19 26641 1 1 18 ASP OD2 O 0.862 -2.838 10.741 1.00 . A B . 18 ASP OD2 1 1
19 26642 1 1 19 LYS C C -3.852 0.946 6.009 1.00 . A B . 19 LYS C 1 1
19 26643 1 1 19 LYS CA C -2.596 1.491 6.659 1.00 . A B . 19 LYS CA 1 1
19 26644 1 1 19 LYS CB C -1.906 2.449 5.687 1.00 . A B . 19 LYS CB 1 1
19 26645 1 1 19 LYS CD C -0.915 3.558 7.681 1.00 . A B . 19 LYS CD 1 1
19 26646 1 1 19 LYS CE C -2.039 4.579 7.751 1.00 . A B . 19 LYS CE 1 1
19 26647 1 1 19 LYS CG C -0.669 3.100 6.259 1.00 . A B . 19 LYS CG 1 1
19 26648 1 1 19 LYS H H -0.830 0.290 6.582 1.00 . A B . 19 LYS H 1 1
19 26649 1 1 19 LYS HA H -2.877 2.036 7.546 1.00 . A B . 19 LYS HA 1 1
19 26650 1 1 19 LYS HB2 H -1.620 1.903 4.804 1.00 . A B . 19 LYS HB2 1 1
19 26651 1 1 19 LYS HB3 H -2.602 3.227 5.409 1.00 . A B . 19 LYS HB3 1 1
19 26652 1 1 19 LYS HD2 H -1.193 2.689 8.266 1.00 . A B . 19 LYS HD2 1 1
19 26653 1 1 19 LYS HD3 H -0.009 3.994 8.077 1.00 . A B . 19 LYS HD3 1 1
19 26654 1 1 19 LYS HE2 H -1.830 5.377 7.054 1.00 . A B . 19 LYS HE2 1 1
19 26655 1 1 19 LYS HE3 H -2.962 4.087 7.470 1.00 . A B . 19 LYS HE3 1 1
19 26656 1 1 19 LYS HG2 H 0.141 2.385 6.254 1.00 . A B . 19 LYS HG2 1 1
19 26657 1 1 19 LYS HG3 H -0.409 3.949 5.650 1.00 . A B . 19 LYS HG3 1 1
19 26658 1 1 19 LYS HZ1 H -2.381 4.400 9.803 1.00 . A B . 19 LYS HZ1 1 1
19 26659 1 1 19 LYS HZ2 H -2.975 5.832 9.132 1.00 . A B . 19 LYS HZ2 1 1
19 26660 1 1 19 LYS HZ3 H -1.316 5.649 9.391 1.00 . A B . 19 LYS HZ3 1 1
19 26661 1 1 19 LYS N N -1.690 0.410 7.062 1.00 . A B . 19 LYS N 1 1
19 26662 1 1 19 LYS NZ N -2.189 5.152 9.113 1.00 . A B . 19 LYS NZ 1 1
19 26663 1 1 19 LYS O O -4.880 1.617 5.927 1.00 . A B . 19 LYS O 1 1
19 26664 1 1 20 LEU C C -5.532 -1.996 5.614 1.00 . A B . 20 LEU C 1 1
19 26665 1 1 20 LEU CA C -4.836 -0.900 4.809 1.00 . A B . 20 LEU CA 1 1
19 26666 1 1 20 LEU CB C -4.320 -1.447 3.481 1.00 . A B . 20 LEU CB 1 1
19 26667 1 1 20 LEU CD1 C -3.431 -1.040 1.170 1.00 . A B . 20 LEU CD1 1 1
19 26668 1 1 20 LEU CD2 C -5.046 0.576 2.193 1.00 . A B . 20 LEU CD2 1 1
19 26669 1 1 20 LEU CG C -3.900 -0.387 2.462 1.00 . A B . 20 LEU CG 1 1
19 26670 1 1 20 LEU H H -2.916 -0.757 5.709 1.00 . A B . 20 LEU H 1 1
19 26671 1 1 20 LEU HA H -5.559 -0.132 4.596 1.00 . A B . 20 LEU HA 1 1
19 26672 1 1 20 LEU HB2 H -3.468 -2.064 3.689 1.00 . A B . 20 LEU HB2 1 1
19 26673 1 1 20 LEU HB3 H -5.093 -2.058 3.038 1.00 . A B . 20 LEU HB3 1 1
19 26674 1 1 20 LEU HD11 H -4.235 -1.626 0.750 1.00 . A B . 20 LEU HD11 1 1
19 26675 1 1 20 LEU HD12 H -2.587 -1.682 1.378 1.00 . A B . 20 LEU HD12 1 1
19 26676 1 1 20 LEU HD13 H -3.136 -0.276 0.467 1.00 . A B . 20 LEU HD13 1 1
19 26677 1 1 20 LEU HD21 H -4.778 1.239 1.383 1.00 . A B . 20 LEU HD21 1 1
19 26678 1 1 20 LEU HD22 H -5.243 1.157 3.081 1.00 . A B . 20 LEU HD22 1 1
19 26679 1 1 20 LEU HD23 H -5.930 0.018 1.925 1.00 . A B . 20 LEU HD23 1 1
19 26680 1 1 20 LEU HG H -3.074 0.182 2.865 1.00 . A B . 20 LEU HG 1 1
19 26681 1 1 20 LEU N N -3.750 -0.272 5.549 1.00 . A B . 20 LEU N 1 1
19 26682 1 1 20 LEU O O -6.718 -2.256 5.412 1.00 . A B . 20 LEU O 1 1
19 26683 1 1 21 ASN C C -6.154 -3.040 8.529 1.00 . A B . 21 ASN C 1 1
19 26684 1 1 21 ASN CA C -5.381 -3.670 7.374 1.00 . A B . 21 ASN CA 1 1
19 26685 1 1 21 ASN CB C -4.282 -4.589 7.916 1.00 . A B . 21 ASN CB 1 1
19 26686 1 1 21 ASN CG C -4.834 -5.787 8.668 1.00 . A B . 21 ASN CG 1 1
19 26687 1 1 21 ASN H H -3.860 -2.394 6.634 1.00 . A B . 21 ASN H 1 1
19 26688 1 1 21 ASN HA H -6.064 -4.251 6.771 1.00 . A B . 21 ASN HA 1 1
19 26689 1 1 21 ASN HB2 H -3.687 -4.951 7.092 1.00 . A B . 21 ASN HB2 1 1
19 26690 1 1 21 ASN HB3 H -3.653 -4.024 8.588 1.00 . A B . 21 ASN HB3 1 1
19 26691 1 1 21 ASN HD21 H -3.265 -5.780 9.884 1.00 . A B . 21 ASN HD21 1 1
19 26692 1 1 21 ASN HD22 H -4.444 -7.007 10.184 1.00 . A B . 21 ASN HD22 1 1
19 26693 1 1 21 ASN N N -4.806 -2.627 6.526 1.00 . A B . 21 ASN N 1 1
19 26694 1 1 21 ASN ND2 N -4.108 -6.238 9.678 1.00 . A B . 21 ASN ND2 1 1
19 26695 1 1 21 ASN O O -5.732 -3.088 9.684 1.00 . A B . 21 ASN O 1 1
19 26696 1 1 21 ASN OD1 O -5.908 -6.298 8.348 1.00 . A B . 21 ASN OD1 1 1
19 26697 1 1 22 LYS C C -9.565 -2.101 9.041 1.00 . A B . 22 LYS C 1 1
19 26698 1 1 22 LYS CA C -8.095 -1.735 9.193 1.00 . A B . 22 LYS CA 1 1
19 26699 1 1 22 LYS CB C -7.912 -0.222 9.070 1.00 . A B . 22 LYS CB 1 1
19 26700 1 1 22 LYS CD C -6.327 1.736 9.195 1.00 . A B . 22 LYS CD 1 1
19 26701 1 1 22 LYS CE C -6.913 2.358 10.455 1.00 . A B . 22 LYS CE 1 1
19 26702 1 1 22 LYS CG C -6.465 0.221 9.199 1.00 . A B . 22 LYS CG 1 1
19 26703 1 1 22 LYS H H -7.567 -2.430 7.261 1.00 . A B . 22 LYS H 1 1
19 26704 1 1 22 LYS HA H -7.760 -2.047 10.168 1.00 . A B . 22 LYS HA 1 1
19 26705 1 1 22 LYS HB2 H -8.280 0.094 8.106 1.00 . A B . 22 LYS HB2 1 1
19 26706 1 1 22 LYS HB3 H -8.488 0.264 9.842 1.00 . A B . 22 LYS HB3 1 1
19 26707 1 1 22 LYS HD2 H -5.281 1.991 9.134 1.00 . A B . 22 LYS HD2 1 1
19 26708 1 1 22 LYS HD3 H -6.847 2.131 8.334 1.00 . A B . 22 LYS HD3 1 1
19 26709 1 1 22 LYS HE2 H -6.776 3.428 10.409 1.00 . A B . 22 LYS HE2 1 1
19 26710 1 1 22 LYS HE3 H -7.969 2.135 10.495 1.00 . A B . 22 LYS HE3 1 1
19 26711 1 1 22 LYS HG2 H -6.066 -0.162 10.127 1.00 . A B . 22 LYS HG2 1 1
19 26712 1 1 22 LYS HG3 H -5.904 -0.187 8.371 1.00 . A B . 22 LYS HG3 1 1
19 26713 1 1 22 LYS HZ1 H -6.600 2.368 12.517 1.00 . A B . 22 LYS HZ1 1 1
19 26714 1 1 22 LYS HZ2 H -5.229 1.949 11.621 1.00 . A B . 22 LYS HZ2 1 1
19 26715 1 1 22 LYS HZ3 H -6.483 0.834 11.819 1.00 . A B . 22 LYS HZ3 1 1
19 26716 1 1 22 LYS N N -7.281 -2.425 8.201 1.00 . A B . 22 LYS N 1 1
19 26717 1 1 22 LYS NZ N -6.261 1.842 11.687 1.00 . A B . 22 LYS NZ 1 1
19 26718 1 1 22 LYS O O -10.451 -1.273 9.261 1.00 . A B . 22 LYS O 1 1
19 26719 1 1 23 GLY C C -11.783 -3.407 7.192 1.00 . A B . 23 GLY C 1 1
19 26720 1 1 23 GLY CA C -11.177 -3.820 8.512 1.00 . A B . 23 GLY CA 1 1
19 26721 1 1 23 GLY H H -9.065 -3.928 8.421 1.00 . A B . 23 GLY H 1 1
19 26722 1 1 23 GLY HA2 H -11.179 -4.897 8.580 1.00 . A B . 23 GLY HA2 1 1
19 26723 1 1 23 GLY HA3 H -11.774 -3.414 9.315 1.00 . A B . 23 GLY HA3 1 1
19 26724 1 1 23 GLY N N -9.815 -3.339 8.645 1.00 . A B . 23 GLY N 1 1
19 26725 1 1 23 GLY O O -12.894 -2.875 7.141 1.00 . A B . 23 GLY O 1 1
19 26726 1 1 24 LYS C C -11.296 -4.386 3.834 1.00 . A B . 24 LYS C 1 1
19 26727 1 1 24 LYS CA C -11.432 -3.219 4.798 1.00 . A B . 24 LYS CA 1 1
19 26728 1 1 24 LYS CB C -10.528 -2.069 4.348 1.00 . A B . 24 LYS CB 1 1
19 26729 1 1 24 LYS CD C -9.125 -0.115 5.129 1.00 . A B . 24 LYS CD 1 1
19 26730 1 1 24 LYS CE C -9.278 0.648 3.825 1.00 . A B . 24 LYS CE 1 1
19 26731 1 1 24 LYS CG C -10.314 -1.017 5.425 1.00 . A B . 24 LYS CG 1 1
19 26732 1 1 24 LYS H H -10.197 -4.136 6.234 1.00 . A B . 24 LYS H 1 1
19 26733 1 1 24 LYS HA H -12.458 -2.887 4.828 1.00 . A B . 24 LYS HA 1 1
19 26734 1 1 24 LYS HB2 H -9.574 -2.471 4.057 1.00 . A B . 24 LYS HB2 1 1
19 26735 1 1 24 LYS HB3 H -10.974 -1.591 3.497 1.00 . A B . 24 LYS HB3 1 1
19 26736 1 1 24 LYS HD2 H -9.017 0.594 5.934 1.00 . A B . 24 LYS HD2 1 1
19 26737 1 1 24 LYS HD3 H -8.240 -0.728 5.071 1.00 . A B . 24 LYS HD3 1 1
19 26738 1 1 24 LYS HE2 H -9.290 -0.058 3.008 1.00 . A B . 24 LYS HE2 1 1
19 26739 1 1 24 LYS HE3 H -10.209 1.195 3.845 1.00 . A B . 24 LYS HE3 1 1
19 26740 1 1 24 LYS HG2 H -11.201 -0.411 5.501 1.00 . A B . 24 LYS HG2 1 1
19 26741 1 1 24 LYS HG3 H -10.145 -1.519 6.367 1.00 . A B . 24 LYS HG3 1 1
19 26742 1 1 24 LYS HZ1 H -8.247 2.076 2.692 1.00 . A B . 24 LYS HZ1 1 1
19 26743 1 1 24 LYS HZ2 H -7.243 1.117 3.667 1.00 . A B . 24 LYS HZ2 1 1
19 26744 1 1 24 LYS HZ3 H -8.183 2.344 4.360 1.00 . A B . 24 LYS HZ3 1 1
19 26745 1 1 24 LYS N N -11.039 -3.644 6.126 1.00 . A B . 24 LYS N 1 1
19 26746 1 1 24 LYS NZ N -8.156 1.605 3.620 1.00 . A B . 24 LYS NZ 1 1
19 26747 1 1 24 LYS O O -11.417 -5.544 4.235 1.00 . A B . 24 LYS O 1 1
19 26748 1 1 25 GLY C C -9.473 -5.831 2.043 1.00 . A B . 25 GLY C 1 1
19 26749 1 1 25 GLY CA C -10.732 -5.122 1.613 1.00 . A B . 25 GLY CA 1 1
19 26750 1 1 25 GLY H H -11.094 -3.147 2.281 1.00 . A B . 25 GLY H 1 1
19 26751 1 1 25 GLY HA2 H -11.549 -5.839 1.569 1.00 . A B . 25 GLY HA2 1 1
19 26752 1 1 25 GLY HA3 H -10.574 -4.678 0.633 1.00 . A B . 25 GLY HA3 1 1
19 26753 1 1 25 GLY N N -11.059 -4.080 2.564 1.00 . A B . 25 GLY N 1 1
19 26754 1 1 25 GLY O O -8.456 -5.184 2.291 1.00 . A B . 25 GLY O 1 1
19 26755 1 1 26 LYS C C -7.326 -8.088 1.729 1.00 . A B . 26 LYS C 1 1
19 26756 1 1 26 LYS CA C -8.423 -7.870 2.740 1.00 . A B . 26 LYS CA 1 1
19 26757 1 1 26 LYS CB C -8.881 -9.190 3.313 1.00 . A B . 26 LYS CB 1 1
19 26758 1 1 26 LYS CD C -10.325 -10.370 4.946 1.00 . A B . 26 LYS CD 1 1
19 26759 1 1 26 LYS CE C -9.287 -11.232 5.638 1.00 . A B . 26 LYS CE 1 1
19 26760 1 1 26 LYS CG C -9.774 -9.034 4.522 1.00 . A B . 26 LYS CG 1 1
19 26761 1 1 26 LYS H H -10.318 -7.639 1.840 1.00 . A B . 26 LYS H 1 1
19 26762 1 1 26 LYS HA H -8.027 -7.268 3.543 1.00 . A B . 26 LYS HA 1 1
19 26763 1 1 26 LYS HB2 H -9.428 -9.729 2.554 1.00 . A B . 26 LYS HB2 1 1
19 26764 1 1 26 LYS HB3 H -8.016 -9.766 3.601 1.00 . A B . 26 LYS HB3 1 1
19 26765 1 1 26 LYS HD2 H -11.155 -10.215 5.615 1.00 . A B . 26 LYS HD2 1 1
19 26766 1 1 26 LYS HD3 H -10.662 -10.880 4.060 1.00 . A B . 26 LYS HD3 1 1
19 26767 1 1 26 LYS HE2 H -9.674 -12.238 5.714 1.00 . A B . 26 LYS HE2 1 1
19 26768 1 1 26 LYS HE3 H -8.390 -11.242 5.037 1.00 . A B . 26 LYS HE3 1 1
19 26769 1 1 26 LYS HG2 H -9.199 -8.615 5.332 1.00 . A B . 26 LYS HG2 1 1
19 26770 1 1 26 LYS HG3 H -10.593 -8.374 4.275 1.00 . A B . 26 LYS HG3 1 1
19 26771 1 1 26 LYS HZ1 H -8.297 -11.382 7.470 1.00 . A B . 26 LYS HZ1 1 1
19 26772 1 1 26 LYS HZ2 H -9.809 -10.632 7.571 1.00 . A B . 26 LYS HZ2 1 1
19 26773 1 1 26 LYS HZ3 H -8.490 -9.792 6.928 1.00 . A B . 26 LYS HZ3 1 1
19 26774 1 1 26 LYS N N -9.531 -7.145 2.163 1.00 . A B . 26 LYS N 1 1
19 26775 1 1 26 LYS NZ N -8.949 -10.724 6.996 1.00 . A B . 26 LYS NZ 1 1
19 26776 1 1 26 LYS O O -7.560 -8.555 0.613 1.00 . A B . 26 LYS O 1 1
19 26777 1 1 27 LEU C C -3.746 -8.074 2.157 1.00 . A B . 27 LEU C 1 1
19 26778 1 1 27 LEU CA C -4.981 -7.769 1.312 1.00 . A B . 27 LEU CA 1 1
19 26779 1 1 27 LEU CB C -4.864 -6.413 0.631 1.00 . A B . 27 LEU CB 1 1
19 26780 1 1 27 LEU CD1 C -3.371 -7.047 -1.258 1.00 . A B . 27 LEU CD1 1 1
19 26781 1 1 27 LEU CD2 C -3.367 -4.694 -0.378 1.00 . A B . 27 LEU CD2 1 1
19 26782 1 1 27 LEU CG C -3.533 -6.165 -0.029 1.00 . A B . 27 LEU CG 1 1
19 26783 1 1 27 LEU H H -6.018 -7.498 3.082 1.00 . A B . 27 LEU H 1 1
19 26784 1 1 27 LEU HA H -5.107 -8.539 0.566 1.00 . A B . 27 LEU HA 1 1
19 26785 1 1 27 LEU HB2 H -5.638 -6.338 -0.117 1.00 . A B . 27 LEU HB2 1 1
19 26786 1 1 27 LEU HB3 H -5.025 -5.644 1.372 1.00 . A B . 27 LEU HB3 1 1
19 26787 1 1 27 LEU HD11 H -2.427 -6.828 -1.735 1.00 . A B . 27 LEU HD11 1 1
19 26788 1 1 27 LEU HD12 H -4.178 -6.852 -1.951 1.00 . A B . 27 LEU HD12 1 1
19 26789 1 1 27 LEU HD13 H -3.394 -8.085 -0.961 1.00 . A B . 27 LEU HD13 1 1
19 26790 1 1 27 LEU HD21 H -2.425 -4.548 -0.884 1.00 . A B . 27 LEU HD21 1 1
19 26791 1 1 27 LEU HD22 H -3.384 -4.105 0.528 1.00 . A B . 27 LEU HD22 1 1
19 26792 1 1 27 LEU HD23 H -4.175 -4.384 -1.023 1.00 . A B . 27 LEU HD23 1 1
19 26793 1 1 27 LEU HG H -2.773 -6.437 0.682 1.00 . A B . 27 LEU HG 1 1
19 26794 1 1 27 LEU N N -6.132 -7.759 2.154 1.00 . A B . 27 LEU N 1 1
19 26795 1 1 27 LEU O O -3.229 -7.210 2.869 1.00 . A B . 27 LEU O 1 1
19 26796 1 1 28 SER C C -0.861 -9.476 2.261 1.00 . A B . 28 SER C 1 1
19 26797 1 1 28 SER CA C -2.200 -9.784 2.911 1.00 . A B . 28 SER CA 1 1
19 26798 1 1 28 SER CB C -2.350 -11.286 3.139 1.00 . A B . 28 SER CB 1 1
19 26799 1 1 28 SER H H -3.709 -9.931 1.441 1.00 . A B . 28 SER H 1 1
19 26800 1 1 28 SER HA H -2.254 -9.276 3.862 1.00 . A B . 28 SER HA 1 1
19 26801 1 1 28 SER HB2 H -1.451 -11.676 3.589 1.00 . A B . 28 SER HB2 1 1
19 26802 1 1 28 SER HB3 H -3.182 -11.460 3.792 1.00 . A B . 28 SER HB3 1 1
19 26803 1 1 28 SER HG H -1.939 -12.679 1.827 1.00 . A B . 28 SER HG 1 1
19 26804 1 1 28 SER N N -3.297 -9.312 2.087 1.00 . A B . 28 SER N 1 1
19 26805 1 1 28 SER O O -0.455 -10.146 1.313 1.00 . A B . 28 SER O 1 1
19 26806 1 1 28 SER OG O -2.586 -11.970 1.921 1.00 . A B . 28 SER OG 1 1
19 26807 1 1 29 LEU C C 2.250 -8.832 2.800 1.00 . A B . 29 LEU C 1 1
19 26808 1 1 29 LEU CA C 1.090 -8.065 2.187 1.00 . A B . 29 LEU CA 1 1
19 26809 1 1 29 LEU CB C 1.327 -6.564 2.354 1.00 . A B . 29 LEU CB 1 1
19 26810 1 1 29 LEU CD1 C 0.680 -4.191 1.857 1.00 . A B . 29 LEU CD1 1 1
19 26811 1 1 29 LEU CD2 C 0.033 -6.003 0.281 1.00 . A B . 29 LEU CD2 1 1
19 26812 1 1 29 LEU CG C 0.265 -5.647 1.737 1.00 . A B . 29 LEU CG 1 1
19 26813 1 1 29 LEU H H -0.517 -7.998 3.558 1.00 . A B . 29 LEU H 1 1
19 26814 1 1 29 LEU HA H 1.049 -8.292 1.133 1.00 . A B . 29 LEU HA 1 1
19 26815 1 1 29 LEU HB2 H 1.391 -6.354 3.406 1.00 . A B . 29 LEU HB2 1 1
19 26816 1 1 29 LEU HB3 H 2.275 -6.324 1.906 1.00 . A B . 29 LEU HB3 1 1
19 26817 1 1 29 LEU HD11 H 1.606 -4.035 1.324 1.00 . A B . 29 LEU HD11 1 1
19 26818 1 1 29 LEU HD12 H 0.818 -3.941 2.897 1.00 . A B . 29 LEU HD12 1 1
19 26819 1 1 29 LEU HD13 H -0.089 -3.561 1.435 1.00 . A B . 29 LEU HD13 1 1
19 26820 1 1 29 LEU HD21 H -0.674 -5.311 -0.151 1.00 . A B . 29 LEU HD21 1 1
19 26821 1 1 29 LEU HD22 H -0.361 -7.006 0.215 1.00 . A B . 29 LEU HD22 1 1
19 26822 1 1 29 LEU HD23 H 0.967 -5.946 -0.256 1.00 . A B . 29 LEU HD23 1 1
19 26823 1 1 29 LEU HG H -0.668 -5.775 2.267 1.00 . A B . 29 LEU HG 1 1
19 26824 1 1 29 LEU N N -0.175 -8.469 2.769 1.00 . A B . 29 LEU N 1 1
19 26825 1 1 29 LEU O O 2.195 -9.277 3.948 1.00 . A B . 29 LEU O 1 1
19 26826 1 1 30 SER C C 5.667 -8.843 1.780 1.00 . A B . 30 SER C 1 1
19 26827 1 1 30 SER CA C 4.511 -9.606 2.408 1.00 . A B . 30 SER CA 1 1
19 26828 1 1 30 SER CB C 4.529 -11.054 1.983 1.00 . A B . 30 SER CB 1 1
19 26829 1 1 30 SER H H 3.203 -8.685 1.079 1.00 . A B . 30 SER H 1 1
19 26830 1 1 30 SER HA H 4.583 -9.551 3.473 1.00 . A B . 30 SER HA 1 1
19 26831 1 1 30 SER HB2 H 4.359 -11.102 0.932 1.00 . A B . 30 SER HB2 1 1
19 26832 1 1 30 SER HB3 H 5.485 -11.474 2.214 1.00 . A B . 30 SER HB3 1 1
19 26833 1 1 30 SER HG H 3.011 -11.199 3.215 1.00 . A B . 30 SER HG 1 1
19 26834 1 1 30 SER N N 3.279 -8.992 2.003 1.00 . A B . 30 SER N 1 1
19 26835 1 1 30 SER O O 5.566 -8.376 0.643 1.00 . A B . 30 SER O 1 1
19 26836 1 1 30 SER OG O 3.517 -11.794 2.645 1.00 . A B . 30 SER OG 1 1
19 26837 1 1 31 MET C C 9.022 -8.560 1.591 1.00 . A B . 31 MET C 1 1
19 26838 1 1 31 MET CA C 7.817 -7.804 2.129 1.00 . A B . 31 MET CA 1 1
19 26839 1 1 31 MET CB C 8.229 -6.957 3.338 1.00 . A B . 31 MET CB 1 1
19 26840 1 1 31 MET CE C 4.528 -6.002 5.032 1.00 . A B . 31 MET CE 1 1
19 26841 1 1 31 MET CG C 7.111 -6.728 4.350 1.00 . A B . 31 MET CG 1 1
19 26842 1 1 31 MET H H 6.864 -9.280 3.309 1.00 . A B . 31 MET H 1 1
19 26843 1 1 31 MET HA H 7.439 -7.153 1.352 1.00 . A B . 31 MET HA 1 1
19 26844 1 1 31 MET HB2 H 9.045 -7.452 3.844 1.00 . A B . 31 MET HB2 1 1
19 26845 1 1 31 MET HB3 H 8.571 -5.994 2.986 1.00 . A B . 31 MET HB3 1 1
19 26846 1 1 31 MET HE1 H 4.324 -7.034 5.275 1.00 . A B . 31 MET HE1 1 1
19 26847 1 1 31 MET HE2 H 3.606 -5.502 4.777 1.00 . A B . 31 MET HE2 1 1
19 26848 1 1 31 MET HE3 H 4.977 -5.515 5.886 1.00 . A B . 31 MET HE3 1 1
19 26849 1 1 31 MET HG2 H 6.809 -7.690 4.752 1.00 . A B . 31 MET HG2 1 1
19 26850 1 1 31 MET HG3 H 7.496 -6.100 5.151 1.00 . A B . 31 MET HG3 1 1
19 26851 1 1 31 MET N N 6.757 -8.723 2.508 1.00 . A B . 31 MET N 1 1
19 26852 1 1 31 MET O O 9.606 -9.392 2.286 1.00 . A B . 31 MET O 1 1
19 26853 1 1 31 MET SD S 5.656 -5.926 3.644 1.00 . A B . 31 MET SD 1 1
19 26854 1 1 32 ASN C C 11.382 -7.806 -0.969 1.00 . A B . 32 ASN C 1 1
19 26855 1 1 32 ASN CA C 10.559 -8.881 -0.259 1.00 . A B . 32 ASN CA 1 1
19 26856 1 1 32 ASN CB C 10.126 -9.990 -1.236 1.00 . A B . 32 ASN CB 1 1
19 26857 1 1 32 ASN CG C 11.285 -10.841 -1.731 1.00 . A B . 32 ASN CG 1 1
19 26858 1 1 32 ASN H H 8.853 -7.632 -0.175 1.00 . A B . 32 ASN H 1 1
19 26859 1 1 32 ASN HA H 11.156 -9.316 0.530 1.00 . A B . 32 ASN HA 1 1
19 26860 1 1 32 ASN HB2 H 9.421 -10.638 -0.740 1.00 . A B . 32 ASN HB2 1 1
19 26861 1 1 32 ASN HB3 H 9.645 -9.539 -2.092 1.00 . A B . 32 ASN HB3 1 1
19 26862 1 1 32 ASN HD21 H 11.111 -12.037 -0.154 1.00 . A B . 32 ASN HD21 1 1
19 26863 1 1 32 ASN HD22 H 12.363 -12.446 -1.275 1.00 . A B . 32 ASN HD22 1 1
19 26864 1 1 32 ASN N N 9.386 -8.272 0.350 1.00 . A B . 32 ASN N 1 1
19 26865 1 1 32 ASN ND2 N 11.621 -11.877 -0.979 1.00 . A B . 32 ASN ND2 1 1
19 26866 1 1 32 ASN O O 11.628 -7.881 -2.170 1.00 . A B . 32 ASN O 1 1
19 26867 1 1 32 ASN OD1 O 11.876 -10.573 -2.780 1.00 . A B . 32 ASN OD1 1 1
19 26868 1 1 33 GLY C C 12.064 -5.056 -1.941 1.00 . A B . 33 GLY C 1 1
19 26869 1 1 33 GLY CA C 12.627 -5.712 -0.705 1.00 . A B . 33 GLY CA 1 1
19 26870 1 1 33 GLY H H 11.567 -6.820 0.758 1.00 . A B . 33 GLY H 1 1
19 26871 1 1 33 GLY HA2 H 12.725 -4.961 0.060 1.00 . A B . 33 GLY HA2 1 1
19 26872 1 1 33 GLY HA3 H 13.607 -6.085 -0.938 1.00 . A B . 33 GLY HA3 1 1
19 26873 1 1 33 GLY N N 11.812 -6.810 -0.191 1.00 . A B . 33 GLY N 1 1
19 26874 1 1 33 GLY O O 11.160 -4.229 -1.862 1.00 . A B . 33 GLY O 1 1
19 26875 1 1 34 ASN C C 10.913 -5.459 -4.859 1.00 . A B . 34 ASN C 1 1
19 26876 1 1 34 ASN CA C 12.224 -4.866 -4.362 1.00 . A B . 34 ASN CA 1 1
19 26877 1 1 34 ASN CB C 13.331 -5.093 -5.396 1.00 . A B . 34 ASN CB 1 1
19 26878 1 1 34 ASN CG C 13.646 -6.563 -5.607 1.00 . A B . 34 ASN CG 1 1
19 26879 1 1 34 ASN H H 13.282 -6.150 -3.069 1.00 . A B . 34 ASN H 1 1
19 26880 1 1 34 ASN HA H 12.092 -3.803 -4.220 1.00 . A B . 34 ASN HA 1 1
19 26881 1 1 34 ASN HB2 H 13.021 -4.674 -6.343 1.00 . A B . 34 ASN HB2 1 1
19 26882 1 1 34 ASN HB3 H 14.229 -4.594 -5.066 1.00 . A B . 34 ASN HB3 1 1
19 26883 1 1 34 ASN HD21 H 12.403 -6.647 -7.152 1.00 . A B . 34 ASN HD21 1 1
19 26884 1 1 34 ASN HD22 H 13.220 -8.121 -6.763 1.00 . A B . 34 ASN HD22 1 1
19 26885 1 1 34 ASN N N 12.607 -5.441 -3.084 1.00 . A B . 34 ASN N 1 1
19 26886 1 1 34 ASN ND2 N 13.028 -7.170 -6.606 1.00 . A B . 34 ASN ND2 1 1
19 26887 1 1 34 ASN O O 10.484 -5.178 -5.978 1.00 . A B . 34 ASN O 1 1
19 26888 1 1 34 ASN OD1 O 14.456 -7.145 -4.882 1.00 . A B . 34 ASN OD1 1 1
19 26889 1 1 35 GLN C C 8.056 -6.655 -3.165 1.00 . A B . 35 GLN C 1 1
19 26890 1 1 35 GLN CA C 8.982 -6.828 -4.341 1.00 . A B . 35 GLN CA 1 1
19 26891 1 1 35 GLN CB C 9.025 -8.306 -4.705 1.00 . A B . 35 GLN CB 1 1
19 26892 1 1 35 GLN CD C 9.982 -10.072 -6.213 1.00 . A B . 35 GLN CD 1 1
19 26893 1 1 35 GLN CG C 10.023 -8.621 -5.788 1.00 . A B . 35 GLN CG 1 1
19 26894 1 1 35 GLN H H 10.733 -6.566 -3.201 1.00 . A B . 35 GLN H 1 1
19 26895 1 1 35 GLN HA H 8.587 -6.272 -5.178 1.00 . A B . 35 GLN HA 1 1
19 26896 1 1 35 GLN HB2 H 9.266 -8.881 -3.825 1.00 . A B . 35 GLN HB2 1 1
19 26897 1 1 35 GLN HB3 H 8.047 -8.602 -5.054 1.00 . A B . 35 GLN HB3 1 1
19 26898 1 1 35 GLN HE21 H 11.305 -10.548 -4.808 1.00 . A B . 35 GLN HE21 1 1
19 26899 1 1 35 GLN HE22 H 10.752 -11.854 -5.798 1.00 . A B . 35 GLN HE22 1 1
19 26900 1 1 35 GLN HG2 H 9.793 -7.998 -6.636 1.00 . A B . 35 GLN HG2 1 1
19 26901 1 1 35 GLN HG3 H 11.015 -8.389 -5.428 1.00 . A B . 35 GLN HG3 1 1
19 26902 1 1 35 GLN N N 10.295 -6.299 -4.037 1.00 . A B . 35 GLN N 1 1
19 26903 1 1 35 GLN NE2 N 10.755 -10.908 -5.539 1.00 . A B . 35 GLN NE2 1 1
19 26904 1 1 35 GLN O O 8.466 -6.717 -2.003 1.00 . A B . 35 GLN O 1 1
19 26905 1 1 35 GLN OE1 O 9.252 -10.439 -7.133 1.00 . A B . 35 GLN OE1 1 1
19 26906 1 1 36 LEU C C 4.722 -7.436 -2.849 1.00 . A B . 36 LEU C 1 1
19 26907 1 1 36 LEU CA C 5.763 -6.394 -2.493 1.00 . A B . 36 LEU CA 1 1
19 26908 1 1 36 LEU CB C 5.153 -4.994 -2.433 1.00 . A B . 36 LEU CB 1 1
19 26909 1 1 36 LEU CD1 C 4.172 -3.109 -1.099 1.00 . A B . 36 LEU CD1 1 1
19 26910 1 1 36 LEU CD2 C 3.585 -5.459 -0.515 1.00 . A B . 36 LEU CD2 1 1
19 26911 1 1 36 LEU CG C 4.674 -4.542 -1.047 1.00 . A B . 36 LEU CG 1 1
19 26912 1 1 36 LEU H H 6.578 -6.376 -4.438 1.00 . A B . 36 LEU H 1 1
19 26913 1 1 36 LEU HA H 6.198 -6.641 -1.534 1.00 . A B . 36 LEU HA 1 1
19 26914 1 1 36 LEU HB2 H 5.902 -4.285 -2.779 1.00 . A B . 36 LEU HB2 1 1
19 26915 1 1 36 LEU HB3 H 4.300 -4.974 -3.107 1.00 . A B . 36 LEU HB3 1 1
19 26916 1 1 36 LEU HD11 H 3.849 -2.804 -0.115 1.00 . A B . 36 LEU HD11 1 1
19 26917 1 1 36 LEU HD12 H 3.343 -3.041 -1.788 1.00 . A B . 36 LEU HD12 1 1
19 26918 1 1 36 LEU HD13 H 4.970 -2.460 -1.432 1.00 . A B . 36 LEU HD13 1 1
19 26919 1 1 36 LEU HD21 H 3.269 -5.114 0.458 1.00 . A B . 36 LEU HD21 1 1
19 26920 1 1 36 LEU HD22 H 3.969 -6.466 -0.434 1.00 . A B . 36 LEU HD22 1 1
19 26921 1 1 36 LEU HD23 H 2.744 -5.449 -1.192 1.00 . A B . 36 LEU HD23 1 1
19 26922 1 1 36 LEU HG H 5.506 -4.577 -0.359 1.00 . A B . 36 LEU HG 1 1
19 26923 1 1 36 LEU N N 6.806 -6.461 -3.488 1.00 . A B . 36 LEU N 1 1
19 26924 1 1 36 LEU O O 3.969 -7.287 -3.813 1.00 . A B . 36 LEU O 1 1
19 26925 1 1 37 LYS C C 2.621 -9.589 -1.605 1.00 . A B . 37 LYS C 1 1
19 26926 1 1 37 LYS CA C 3.918 -9.670 -2.381 1.00 . A B . 37 LYS CA 1 1
19 26927 1 1 37 LYS CB C 4.712 -10.923 -2.009 1.00 . A B . 37 LYS CB 1 1
19 26928 1 1 37 LYS CD C 6.376 -10.807 -3.918 1.00 . A B . 37 LYS CD 1 1
19 26929 1 1 37 LYS CE C 5.868 -12.075 -4.589 1.00 . A B . 37 LYS CE 1 1
19 26930 1 1 37 LYS CG C 6.183 -10.847 -2.410 1.00 . A B . 37 LYS CG 1 1
19 26931 1 1 37 LYS H H 5.223 -8.475 -1.243 1.00 . A B . 37 LYS H 1 1
19 26932 1 1 37 LYS HA H 3.705 -9.674 -3.439 1.00 . A B . 37 LYS HA 1 1
19 26933 1 1 37 LYS HB2 H 4.657 -11.068 -0.942 1.00 . A B . 37 LYS HB2 1 1
19 26934 1 1 37 LYS HB3 H 4.274 -11.772 -2.501 1.00 . A B . 37 LYS HB3 1 1
19 26935 1 1 37 LYS HD2 H 5.838 -9.959 -4.318 1.00 . A B . 37 LYS HD2 1 1
19 26936 1 1 37 LYS HD3 H 7.432 -10.695 -4.123 1.00 . A B . 37 LYS HD3 1 1
19 26937 1 1 37 LYS HE2 H 4.814 -12.182 -4.381 1.00 . A B . 37 LYS HE2 1 1
19 26938 1 1 37 LYS HE3 H 6.015 -11.985 -5.656 1.00 . A B . 37 LYS HE3 1 1
19 26939 1 1 37 LYS HG2 H 6.601 -9.951 -1.992 1.00 . A B . 37 LYS HG2 1 1
19 26940 1 1 37 LYS HG3 H 6.707 -11.701 -2.014 1.00 . A B . 37 LYS HG3 1 1
19 26941 1 1 37 LYS HZ1 H 7.584 -13.246 -4.375 1.00 . A B . 37 LYS HZ1 1 1
19 26942 1 1 37 LYS HZ2 H 6.159 -14.142 -4.520 1.00 . A B . 37 LYS HZ2 1 1
19 26943 1 1 37 LYS HZ3 H 6.515 -13.354 -3.069 1.00 . A B . 37 LYS HZ3 1 1
19 26944 1 1 37 LYS N N 4.710 -8.497 -2.076 1.00 . A B . 37 LYS N 1 1
19 26945 1 1 37 LYS NZ N 6.580 -13.287 -4.105 1.00 . A B . 37 LYS NZ 1 1
19 26946 1 1 37 LYS O O 2.577 -8.952 -0.554 1.00 . A B . 37 LYS O 1 1
19 26947 1 1 38 ALA C C -0.757 -11.033 -1.931 1.00 . A B . 38 ALA C 1 1
19 26948 1 1 38 ALA CA C 0.263 -9.999 -1.498 1.00 . A B . 38 ALA CA 1 1
19 26949 1 1 38 ALA CB C -0.230 -8.608 -1.849 1.00 . A B . 38 ALA CB 1 1
19 26950 1 1 38 ALA H H 1.652 -10.815 -2.866 1.00 . A B . 38 ALA H 1 1
19 26951 1 1 38 ALA HA H 0.378 -10.048 -0.427 1.00 . A B . 38 ALA HA 1 1
19 26952 1 1 38 ALA HB1 H -0.448 -8.559 -2.906 1.00 . A B . 38 ALA HB1 1 1
19 26953 1 1 38 ALA HB2 H 0.539 -7.887 -1.607 1.00 . A B . 38 ALA HB2 1 1
19 26954 1 1 38 ALA HB3 H -1.123 -8.389 -1.285 1.00 . A B . 38 ALA HB3 1 1
19 26955 1 1 38 ALA N N 1.562 -10.208 -2.099 1.00 . A B . 38 ALA N 1 1
19 26956 1 1 38 ALA O O -0.651 -11.616 -3.009 1.00 . A B . 38 ALA O 1 1
19 26957 1 1 39 THR C C -4.133 -11.299 -0.981 1.00 . A B . 39 THR C 1 1
19 26958 1 1 39 THR CA C -2.889 -12.064 -1.420 1.00 . A B . 39 THR CA 1 1
19 26959 1 1 39 THR CB C -2.846 -13.446 -0.748 1.00 . A B . 39 THR CB 1 1
19 26960 1 1 39 THR CG2 C -3.367 -14.512 -1.694 1.00 . A B . 39 THR CG2 1 1
19 26961 1 1 39 THR H H -1.665 -10.906 -0.147 1.00 . A B . 39 THR H 1 1
19 26962 1 1 39 THR HA H -2.903 -12.191 -2.491 1.00 . A B . 39 THR HA 1 1
19 26963 1 1 39 THR HB H -3.465 -13.428 0.138 1.00 . A B . 39 THR HB 1 1
19 26964 1 1 39 THR HG1 H -0.919 -13.017 -0.614 1.00 . A B . 39 THR HG1 1 1
19 26965 1 1 39 THR HG21 H -3.343 -15.473 -1.203 1.00 . A B . 39 THR HG21 1 1
19 26966 1 1 39 THR HG22 H -2.740 -14.542 -2.575 1.00 . A B . 39 THR HG22 1 1
19 26967 1 1 39 THR HG23 H -4.380 -14.276 -1.980 1.00 . A B . 39 THR HG23 1 1
19 26968 1 1 39 THR N N -1.729 -11.274 -1.065 1.00 . A B . 39 THR N 1 1
19 26969 1 1 39 THR O O -4.012 -10.280 -0.307 1.00 . A B . 39 THR O 1 1
19 26970 1 1 39 THR OG1 O -1.492 -13.762 -0.384 1.00 . A B . 39 THR OG1 1 1
19 26971 1 1 40 SER C C -7.574 -11.966 -0.405 1.00 . A B . 40 SER C 1 1
19 26972 1 1 40 SER CA C -6.521 -11.032 -0.996 1.00 . A B . 40 SER CA 1 1
19 26973 1 1 40 SER CB C -7.057 -10.287 -2.219 1.00 . A B . 40 SER CB 1 1
19 26974 1 1 40 SER H H -5.377 -12.583 -1.872 1.00 . A B . 40 SER H 1 1
19 26975 1 1 40 SER HA H -6.253 -10.307 -0.243 1.00 . A B . 40 SER HA 1 1
19 26976 1 1 40 SER HB2 H -8.038 -9.902 -2.000 1.00 . A B . 40 SER HB2 1 1
19 26977 1 1 40 SER HB3 H -6.394 -9.467 -2.453 1.00 . A B . 40 SER HB3 1 1
19 26978 1 1 40 SER HG H -6.242 -11.422 -3.598 1.00 . A B . 40 SER HG 1 1
19 26979 1 1 40 SER N N -5.312 -11.755 -1.353 1.00 . A B . 40 SER N 1 1
19 26980 1 1 40 SER O O -7.622 -13.154 -0.736 1.00 . A B . 40 SER O 1 1
19 26981 1 1 40 SER OG O -7.133 -11.145 -3.349 1.00 . A B . 40 SER OG 1 1
19 26982 1 1 41 SER C C -10.777 -11.531 1.057 1.00 . A B . 41 SER C 1 1
19 26983 1 1 41 SER CA C -9.425 -12.219 1.145 1.00 . A B . 41 SER CA 1 1
19 26984 1 1 41 SER CB C -9.033 -12.500 2.590 1.00 . A B . 41 SER CB 1 1
19 26985 1 1 41 SER H H -8.325 -10.471 0.694 1.00 . A B . 41 SER H 1 1
19 26986 1 1 41 SER HA H -9.506 -13.154 0.628 1.00 . A B . 41 SER HA 1 1
19 26987 1 1 41 SER HB2 H -8.060 -12.967 2.613 1.00 . A B . 41 SER HB2 1 1
19 26988 1 1 41 SER HB3 H -8.996 -11.571 3.129 1.00 . A B . 41 SER HB3 1 1
19 26989 1 1 41 SER HG H -9.488 -14.027 3.729 1.00 . A B . 41 SER HG 1 1
19 26990 1 1 41 SER N N -8.401 -11.430 0.483 1.00 . A B . 41 SER N 1 1
19 26991 1 1 41 SER O O -10.870 -10.301 0.936 1.00 . A B . 41 SER O 1 1
19 26992 1 1 41 SER OG O -9.964 -13.356 3.223 1.00 . A B . 41 SER OG 1 1
19 26993 1 1 42 ASN C C -14.103 -11.866 1.925 1.00 . A B . 42 ASN C 1 1
19 26994 1 1 42 ASN CA C -13.151 -11.946 0.751 1.00 . A B . 42 ASN CA 1 1
19 26995 1 1 42 ASN CB C -13.705 -12.913 -0.299 1.00 . A B . 42 ASN CB 1 1
19 26996 1 1 42 ASN CG C -12.903 -12.898 -1.582 1.00 . A B . 42 ASN CG 1 1
19 26997 1 1 42 ASN H H -11.689 -13.217 1.583 1.00 . A B . 42 ASN H 1 1
19 26998 1 1 42 ASN HA H -13.071 -10.969 0.310 1.00 . A B . 42 ASN HA 1 1
19 26999 1 1 42 ASN HB2 H -13.689 -13.915 0.101 1.00 . A B . 42 ASN HB2 1 1
19 27000 1 1 42 ASN HB3 H -14.724 -12.639 -0.528 1.00 . A B . 42 ASN HB3 1 1
19 27001 1 1 42 ASN HD21 H -13.957 -11.352 -2.239 1.00 . A B . 42 ASN HD21 1 1
19 27002 1 1 42 ASN HD22 H -12.731 -11.942 -3.314 1.00 . A B . 42 ASN HD22 1 1
19 27003 1 1 42 ASN N N -11.819 -12.342 1.164 1.00 . A B . 42 ASN N 1 1
19 27004 1 1 42 ASN ND2 N -13.228 -11.972 -2.467 1.00 . A B . 42 ASN ND2 1 1
19 27005 1 1 42 ASN O O -15.292 -12.163 1.794 1.00 . A B . 42 ASN O 1 1
19 27006 1 1 42 ASN OD1 O -11.989 -13.704 -1.770 1.00 . A B . 42 ASN OD1 1 1
19 27007 1 1 43 ALA C C -15.438 -10.145 3.913 1.00 . A B . 43 ALA C 1 1
19 27008 1 1 43 ALA CA C -14.415 -11.209 4.243 1.00 . A B . 43 ALA CA 1 1
19 27009 1 1 43 ALA CB C -13.586 -10.734 5.417 1.00 . A B . 43 ALA CB 1 1
19 27010 1 1 43 ALA H H -12.593 -11.398 3.140 1.00 . A B . 43 ALA H 1 1
19 27011 1 1 43 ALA HA H -14.920 -12.114 4.516 1.00 . A B . 43 ALA HA 1 1
19 27012 1 1 43 ALA HB1 H -14.200 -10.704 6.303 1.00 . A B . 43 ALA HB1 1 1
19 27013 1 1 43 ALA HB2 H -13.216 -9.738 5.205 1.00 . A B . 43 ALA HB2 1 1
19 27014 1 1 43 ALA HB3 H -12.756 -11.407 5.571 1.00 . A B . 43 ALA HB3 1 1
19 27015 1 1 43 ALA N N -13.573 -11.481 3.074 1.00 . A B . 43 ALA N 1 1
19 27016 1 1 43 ALA O O -16.565 -10.146 4.409 1.00 . A B . 43 ALA O 1 1
19 27017 1 1 44 GLY C C -14.970 -7.068 2.029 1.00 . A B . 44 GLY C 1 1
19 27018 1 1 44 GLY CA C -15.821 -8.129 2.669 1.00 . A B . 44 GLY CA 1 1
19 27019 1 1 44 GLY H H -14.118 -9.349 2.691 1.00 . A B . 44 GLY H 1 1
19 27020 1 1 44 GLY HA2 H -16.568 -8.464 1.963 1.00 . A B . 44 GLY HA2 1 1
19 27021 1 1 44 GLY HA3 H -16.310 -7.716 3.538 1.00 . A B . 44 GLY HA3 1 1
19 27022 1 1 44 GLY N N -15.013 -9.246 3.064 1.00 . A B . 44 GLY N 1 1
19 27023 1 1 44 GLY O O -14.265 -7.343 1.054 1.00 . A B . 44 GLY O 1 1
19 27024 1 1 45 TYR C C -14.409 -3.512 2.943 1.00 . A B . 45 TYR C 1 1
19 27025 1 1 45 TYR CA C -14.249 -4.759 2.073 1.00 . A B . 45 TYR CA 1 1
19 27026 1 1 45 TYR CB C -14.662 -4.461 0.640 1.00 . A B . 45 TYR CB 1 1
19 27027 1 1 45 TYR CD1 C -16.869 -3.235 0.864 1.00 . A B . 45 TYR CD1 1 1
19 27028 1 1 45 TYR CD2 C -16.842 -5.310 -0.305 1.00 . A B . 45 TYR CD2 1 1
19 27029 1 1 45 TYR CE1 C -18.226 -3.117 0.632 1.00 . A B . 45 TYR CE1 1 1
19 27030 1 1 45 TYR CE2 C -18.196 -5.198 -0.545 1.00 . A B . 45 TYR CE2 1 1
19 27031 1 1 45 TYR CG C -16.154 -4.333 0.402 1.00 . A B . 45 TYR CG 1 1
19 27032 1 1 45 TYR CZ C -18.883 -4.102 -0.074 1.00 . A B . 45 TYR CZ 1 1
19 27033 1 1 45 TYR H H -15.514 -5.749 3.405 1.00 . A B . 45 TYR H 1 1
19 27034 1 1 45 TYR HA H -13.210 -5.038 2.077 1.00 . A B . 45 TYR HA 1 1
19 27035 1 1 45 TYR HB2 H -14.210 -3.542 0.363 1.00 . A B . 45 TYR HB2 1 1
19 27036 1 1 45 TYR HB3 H -14.290 -5.245 -0.003 1.00 . A B . 45 TYR HB3 1 1
19 27037 1 1 45 TYR HD1 H -16.349 -2.467 1.418 1.00 . A B . 45 TYR HD1 1 1
19 27038 1 1 45 TYR HD2 H -16.300 -6.170 -0.671 1.00 . A B . 45 TYR HD2 1 1
19 27039 1 1 45 TYR HE1 H -18.764 -2.257 1.001 1.00 . A B . 45 TYR HE1 1 1
19 27040 1 1 45 TYR HE2 H -18.712 -5.970 -1.096 1.00 . A B . 45 TYR HE2 1 1
19 27041 1 1 45 TYR HH H -20.436 -3.071 -0.546 1.00 . A B . 45 TYR HH 1 1
19 27042 1 1 45 TYR N N -14.995 -5.876 2.598 1.00 . A B . 45 TYR N 1 1
19 27043 1 1 45 TYR O O -14.891 -3.590 4.073 1.00 . A B . 45 TYR O 1 1
19 27044 1 1 45 TYR OH O -20.234 -3.988 -0.315 1.00 . A B . 45 TYR OH 1 1
19 27045 1 1 46 GLY C C -15.396 -0.529 3.259 1.00 . A B . 46 GLY C 1 1
19 27046 1 1 46 GLY CA C -14.013 -1.130 3.147 1.00 . A B . 46 GLY CA 1 1
19 27047 1 1 46 GLY H H -13.686 -2.358 1.481 1.00 . A B . 46 GLY H 1 1
19 27048 1 1 46 GLY HA2 H -13.627 -1.309 4.140 1.00 . A B . 46 GLY HA2 1 1
19 27049 1 1 46 GLY HA3 H -13.367 -0.426 2.641 1.00 . A B . 46 GLY HA3 1 1
19 27050 1 1 46 GLY N N -13.993 -2.367 2.405 1.00 . A B . 46 GLY N 1 1
19 27051 1 1 46 GLY O O -16.056 -0.276 2.253 1.00 . A B . 46 GLY O 1 1
19 27052 1 1 47 ILE C C -16.838 1.723 5.268 1.00 . A B . 47 ILE C 1 1
19 27053 1 1 47 ILE CA C -17.105 0.344 4.751 1.00 . A B . 47 ILE CA 1 1
19 27054 1 1 47 ILE CB C -17.919 -0.336 5.863 1.00 . A B . 47 ILE CB 1 1
19 27055 1 1 47 ILE CD1 C -16.646 -2.388 6.670 1.00 . A B . 47 ILE CD1 1 1
19 27056 1 1 47 ILE CG1 C -17.782 -1.856 5.821 1.00 . A B . 47 ILE CG1 1 1
19 27057 1 1 47 ILE CG2 C -19.376 0.085 5.769 1.00 . A B . 47 ILE CG2 1 1
19 27058 1 1 47 ILE H H -15.291 -0.613 5.243 1.00 . A B . 47 ILE H 1 1
19 27059 1 1 47 ILE HA H -17.690 0.384 3.846 1.00 . A B . 47 ILE HA 1 1
19 27060 1 1 47 ILE HB H -17.534 0.032 6.809 1.00 . A B . 47 ILE HB 1 1
19 27061 1 1 47 ILE HD11 H -16.790 -2.082 7.696 1.00 . A B . 47 ILE HD11 1 1
19 27062 1 1 47 ILE HD12 H -15.709 -1.996 6.305 1.00 . A B . 47 ILE HD12 1 1
19 27063 1 1 47 ILE HD13 H -16.632 -3.466 6.614 1.00 . A B . 47 ILE HD13 1 1
19 27064 1 1 47 ILE HG12 H -18.693 -2.301 6.175 1.00 . A B . 47 ILE HG12 1 1
19 27065 1 1 47 ILE HG13 H -17.605 -2.161 4.803 1.00 . A B . 47 ILE HG13 1 1
19 27066 1 1 47 ILE HG21 H -19.444 1.159 5.889 1.00 . A B . 47 ILE HG21 1 1
19 27067 1 1 47 ILE HG22 H -19.941 -0.401 6.551 1.00 . A B . 47 ILE HG22 1 1
19 27068 1 1 47 ILE HG23 H -19.773 -0.197 4.806 1.00 . A B . 47 ILE HG23 1 1
19 27069 1 1 47 ILE N N -15.836 -0.319 4.488 1.00 . A B . 47 ILE N 1 1
19 27070 1 1 47 ILE O O -17.249 2.733 4.695 1.00 . A B . 47 ILE O 1 1
19 27071 1 1 48 SER C C -15.114 3.934 6.328 1.00 . A B . 48 SER C 1 1
19 27072 1 1 48 SER CA C -15.872 2.910 7.153 1.00 . A B . 48 SER CA 1 1
19 27073 1 1 48 SER CB C -15.053 2.548 8.388 1.00 . A B . 48 SER CB 1 1
19 27074 1 1 48 SER H H -15.858 0.853 6.753 1.00 . A B . 48 SER H 1 1
19 27075 1 1 48 SER HA H -16.809 3.339 7.470 1.00 . A B . 48 SER HA 1 1
19 27076 1 1 48 SER HB2 H -14.016 2.399 8.097 1.00 . A B . 48 SER HB2 1 1
19 27077 1 1 48 SER HB3 H -15.123 3.358 9.113 1.00 . A B . 48 SER HB3 1 1
19 27078 1 1 48 SER HG H -16.504 1.393 9.032 1.00 . A B . 48 SER HG 1 1
19 27079 1 1 48 SER N N -16.161 1.715 6.400 1.00 . A B . 48 SER N 1 1
19 27080 1 1 48 SER O O -14.609 3.649 5.240 1.00 . A B . 48 SER O 1 1
19 27081 1 1 48 SER OG O -15.538 1.357 8.987 1.00 . A B . 48 SER OG 1 1
19 27082 1 1 49 TYR C C -15.026 6.857 5.133 1.00 . A B . 49 TYR C 1 1
19 27083 1 1 49 TYR CA C -14.315 6.256 6.341 1.00 . A B . 49 TYR CA 1 1
19 27084 1 1 49 TYR CB C -12.901 5.836 5.944 1.00 . A B . 49 TYR CB 1 1
19 27085 1 1 49 TYR CD1 C -11.699 5.947 8.167 1.00 . A B . 49 TYR CD1 1 1
19 27086 1 1 49 TYR CD2 C -11.748 3.862 7.016 1.00 . A B . 49 TYR CD2 1 1
19 27087 1 1 49 TYR CE1 C -10.979 5.366 9.194 1.00 . A B . 49 TYR CE1 1 1
19 27088 1 1 49 TYR CE2 C -11.033 3.272 8.040 1.00 . A B . 49 TYR CE2 1 1
19 27089 1 1 49 TYR CG C -12.096 5.208 7.063 1.00 . A B . 49 TYR CG 1 1
19 27090 1 1 49 TYR CZ C -10.650 4.029 9.125 1.00 . A B . 49 TYR CZ 1 1
19 27091 1 1 49 TYR H H -15.555 5.242 7.721 1.00 . A B . 49 TYR H 1 1
19 27092 1 1 49 TYR HA H -14.249 7.010 7.112 1.00 . A B . 49 TYR HA 1 1
19 27093 1 1 49 TYR HB2 H -12.975 5.110 5.152 1.00 . A B . 49 TYR HB2 1 1
19 27094 1 1 49 TYR HB3 H -12.372 6.700 5.587 1.00 . A B . 49 TYR HB3 1 1
19 27095 1 1 49 TYR HD1 H -11.957 6.994 8.218 1.00 . A B . 49 TYR HD1 1 1
19 27096 1 1 49 TYR HD2 H -12.050 3.272 6.163 1.00 . A B . 49 TYR HD2 1 1
19 27097 1 1 49 TYR HE1 H -10.678 5.959 10.045 1.00 . A B . 49 TYR HE1 1 1
19 27098 1 1 49 TYR HE2 H -10.771 2.224 7.982 1.00 . A B . 49 TYR HE2 1 1
19 27099 1 1 49 TYR HH H -10.336 3.718 10.997 1.00 . A B . 49 TYR HH 1 1
19 27100 1 1 49 TYR N N -15.060 5.124 6.892 1.00 . A B . 49 TYR N 1 1
19 27101 1 1 49 TYR O O -14.469 7.705 4.437 1.00 . A B . 49 TYR O 1 1
19 27102 1 1 49 TYR OH O -9.949 3.444 10.155 1.00 . A B . 49 TYR OH 1 1
19 27103 1 1 50 GLU C C -16.289 6.732 2.472 1.00 . A B . 50 GLU C 1 1
19 27104 1 1 50 GLU CA C -17.069 6.837 3.778 1.00 . A B . 50 GLU CA 1 1
19 27105 1 1 50 GLU CB C -17.573 8.259 3.984 1.00 . A B . 50 GLU CB 1 1
19 27106 1 1 50 GLU CD C -19.200 9.781 5.148 1.00 . A B . 50 GLU CD 1 1
19 27107 1 1 50 GLU CG C -18.708 8.362 4.978 1.00 . A B . 50 GLU CG 1 1
19 27108 1 1 50 GLU H H -16.644 5.802 5.558 1.00 . A B . 50 GLU H 1 1
19 27109 1 1 50 GLU HA H -17.918 6.173 3.722 1.00 . A B . 50 GLU HA 1 1
19 27110 1 1 50 GLU HB2 H -16.754 8.852 4.353 1.00 . A B . 50 GLU HB2 1 1
19 27111 1 1 50 GLU HB3 H -17.906 8.658 3.038 1.00 . A B . 50 GLU HB3 1 1
19 27112 1 1 50 GLU HG2 H -19.522 7.754 4.623 1.00 . A B . 50 GLU HG2 1 1
19 27113 1 1 50 GLU HG3 H -18.370 7.992 5.934 1.00 . A B . 50 GLU HG3 1 1
19 27114 1 1 50 GLU N N -16.261 6.418 4.919 1.00 . A B . 50 GLU N 1 1
19 27115 1 1 50 GLU O O -16.019 5.636 1.984 1.00 . A B . 50 GLU O 1 1
19 27116 1 1 50 GLU OE1 O -18.570 10.547 5.904 1.00 . A B . 50 GLU OE1 1 1
19 27117 1 1 50 GLU OE2 O -20.221 10.142 4.525 1.00 . A B . 50 GLU OE2 1 1
19 27118 1 1 51 ASP C C -13.932 8.901 0.956 1.00 . A B . 51 ASP C 1 1
19 27119 1 1 51 ASP CA C -15.069 7.906 0.746 1.00 . A B . 51 ASP CA 1 1
19 27120 1 1 51 ASP CB C -15.864 8.220 -0.531 1.00 . A B . 51 ASP CB 1 1
19 27121 1 1 51 ASP CG C -16.425 9.628 -0.585 1.00 . A B . 51 ASP CG 1 1
19 27122 1 1 51 ASP H H -16.276 8.716 2.277 1.00 . A B . 51 ASP H 1 1
19 27123 1 1 51 ASP HA H -14.638 6.921 0.647 1.00 . A B . 51 ASP HA 1 1
19 27124 1 1 51 ASP HB2 H -15.221 8.082 -1.387 1.00 . A B . 51 ASP HB2 1 1
19 27125 1 1 51 ASP HB3 H -16.688 7.528 -0.595 1.00 . A B . 51 ASP HB3 1 1
19 27126 1 1 51 ASP N N -15.935 7.875 1.908 1.00 . A B . 51 ASP N 1 1
19 27127 1 1 51 ASP O O -14.139 10.110 1.058 1.00 . A B . 51 ASP O 1 1
19 27128 1 1 51 ASP OD1 O -17.506 9.867 -0.003 1.00 . A B . 51 ASP OD1 1 1
19 27129 1 1 51 ASP OD2 O -15.803 10.498 -1.230 1.00 . A B . 51 ASP OD2 1 1
19 27130 1 1 52 LYS C C -10.459 8.637 0.274 1.00 . A B . 52 LYS C 1 1
19 27131 1 1 52 LYS CA C -11.530 9.181 1.203 1.00 . A B . 52 LYS CA 1 1
19 27132 1 1 52 LYS CB C -11.009 9.163 2.639 1.00 . A B . 52 LYS CB 1 1
19 27133 1 1 52 LYS CD C -11.452 9.588 5.079 1.00 . A B . 52 LYS CD 1 1
19 27134 1 1 52 LYS CE C -12.497 9.970 6.117 1.00 . A B . 52 LYS CE 1 1
19 27135 1 1 52 LYS CG C -12.029 9.617 3.672 1.00 . A B . 52 LYS CG 1 1
19 27136 1 1 52 LYS H H -12.640 7.393 1.093 1.00 . A B . 52 LYS H 1 1
19 27137 1 1 52 LYS HA H -11.771 10.194 0.917 1.00 . A B . 52 LYS HA 1 1
19 27138 1 1 52 LYS HB2 H -10.706 8.158 2.880 1.00 . A B . 52 LYS HB2 1 1
19 27139 1 1 52 LYS HB3 H -10.150 9.813 2.705 1.00 . A B . 52 LYS HB3 1 1
19 27140 1 1 52 LYS HD2 H -11.094 8.592 5.292 1.00 . A B . 52 LYS HD2 1 1
19 27141 1 1 52 LYS HD3 H -10.630 10.287 5.134 1.00 . A B . 52 LYS HD3 1 1
19 27142 1 1 52 LYS HE2 H -12.883 10.950 5.878 1.00 . A B . 52 LYS HE2 1 1
19 27143 1 1 52 LYS HE3 H -13.301 9.249 6.082 1.00 . A B . 52 LYS HE3 1 1
19 27144 1 1 52 LYS HG2 H -12.338 10.625 3.441 1.00 . A B . 52 LYS HG2 1 1
19 27145 1 1 52 LYS HG3 H -12.883 8.956 3.629 1.00 . A B . 52 LYS HG3 1 1
19 27146 1 1 52 LYS HZ1 H -11.497 9.080 7.723 1.00 . A B . 52 LYS HZ1 1 1
19 27147 1 1 52 LYS HZ2 H -12.683 10.192 8.185 1.00 . A B . 52 LYS HZ2 1 1
19 27148 1 1 52 LYS HZ3 H -11.207 10.740 7.568 1.00 . A B . 52 LYS HZ3 1 1
19 27149 1 1 52 LYS N N -12.728 8.367 1.077 1.00 . A B . 52 LYS N 1 1
19 27150 1 1 52 LYS NZ N -11.931 9.997 7.492 1.00 . A B . 52 LYS NZ 1 1
19 27151 1 1 52 LYS O O -10.297 7.423 0.164 1.00 . A B . 52 LYS O 1 1
19 27152 1 1 53 ASN C C -7.336 9.520 -0.801 1.00 . A B . 53 ASN C 1 1
19 27153 1 1 53 ASN CA C -8.705 9.115 -1.323 1.00 . A B . 53 ASN CA 1 1
19 27154 1 1 53 ASN CB C -8.937 9.709 -2.719 1.00 . A B . 53 ASN CB 1 1
19 27155 1 1 53 ASN CG C -9.191 11.208 -2.710 1.00 . A B . 53 ASN CG 1 1
19 27156 1 1 53 ASN H H -9.915 10.480 -0.263 1.00 . A B . 53 ASN H 1 1
19 27157 1 1 53 ASN HA H -8.740 8.038 -1.395 1.00 . A B . 53 ASN HA 1 1
19 27158 1 1 53 ASN HB2 H -8.061 9.527 -3.318 1.00 . A B . 53 ASN HB2 1 1
19 27159 1 1 53 ASN HB3 H -9.782 9.221 -3.176 1.00 . A B . 53 ASN HB3 1 1
19 27160 1 1 53 ASN HD21 H -11.152 10.912 -2.581 1.00 . A B . 53 ASN HD21 1 1
19 27161 1 1 53 ASN HD22 H -10.640 12.562 -2.627 1.00 . A B . 53 ASN HD22 1 1
19 27162 1 1 53 ASN N N -9.748 9.524 -0.398 1.00 . A B . 53 ASN N 1 1
19 27163 1 1 53 ASN ND2 N -10.453 11.599 -2.629 1.00 . A B . 53 ASN ND2 1 1
19 27164 1 1 53 ASN O O -7.137 10.647 -0.346 1.00 . A B . 53 ASN O 1 1
19 27165 1 1 53 ASN OD1 O -8.265 12.008 -2.790 1.00 . A B . 53 ASN OD1 1 1
19 27166 1 1 54 TRP C C -4.075 8.121 -1.367 1.00 . A B . 54 TRP C 1 1
19 27167 1 1 54 TRP CA C -5.043 8.857 -0.447 1.00 . A B . 54 TRP CA 1 1
19 27168 1 1 54 TRP CB C -4.828 8.497 1.025 1.00 . A B . 54 TRP CB 1 1
19 27169 1 1 54 TRP CD1 C -6.200 6.376 1.483 1.00 . A B . 54 TRP CD1 1 1
19 27170 1 1 54 TRP CD2 C -3.987 6.126 1.694 1.00 . A B . 54 TRP CD2 1 1
19 27171 1 1 54 TRP CE2 C -4.604 4.893 1.984 1.00 . A B . 54 TRP CE2 1 1
19 27172 1 1 54 TRP CE3 C -2.595 6.221 1.760 1.00 . A B . 54 TRP CE3 1 1
19 27173 1 1 54 TRP CG C -5.021 7.054 1.370 1.00 . A B . 54 TRP CG 1 1
19 27174 1 1 54 TRP CH2 C -2.507 3.886 2.396 1.00 . A B . 54 TRP CH2 1 1
19 27175 1 1 54 TRP CZ2 C -3.868 3.762 2.340 1.00 . A B . 54 TRP CZ2 1 1
19 27176 1 1 54 TRP CZ3 C -1.872 5.100 2.109 1.00 . A B . 54 TRP CZ3 1 1
19 27177 1 1 54 TRP H H -6.637 7.684 -1.145 1.00 . A B . 54 TRP H 1 1
19 27178 1 1 54 TRP HA H -4.879 9.917 -0.566 1.00 . A B . 54 TRP HA 1 1
19 27179 1 1 54 TRP HB2 H -3.823 8.757 1.294 1.00 . A B . 54 TRP HB2 1 1
19 27180 1 1 54 TRP HB3 H -5.513 9.076 1.628 1.00 . A B . 54 TRP HB3 1 1
19 27181 1 1 54 TRP HD1 H -7.172 6.811 1.303 1.00 . A B . 54 TRP HD1 1 1
19 27182 1 1 54 TRP HE1 H -6.652 4.383 1.986 1.00 . A B . 54 TRP HE1 1 1
19 27183 1 1 54 TRP HE3 H -2.083 7.154 1.539 1.00 . A B . 54 TRP HE3 1 1
19 27184 1 1 54 TRP HH2 H -1.898 3.036 2.666 1.00 . A B . 54 TRP HH2 1 1
19 27185 1 1 54 TRP HZ2 H -4.339 2.813 2.565 1.00 . A B . 54 TRP HZ2 1 1
19 27186 1 1 54 TRP HZ3 H -0.796 5.154 2.162 1.00 . A B . 54 TRP HZ3 1 1
19 27187 1 1 54 TRP N N -6.403 8.586 -0.843 1.00 . A B . 54 TRP N 1 1
19 27188 1 1 54 TRP NE1 N -5.961 5.072 1.848 1.00 . A B . 54 TRP NE1 1 1
19 27189 1 1 54 TRP O O -4.497 7.338 -2.222 1.00 . A B . 54 TRP O 1 1
19 27190 1 1 55 GLY C C -0.641 7.174 -1.450 1.00 . A B . 55 GLY C 1 1
19 27191 1 1 55 GLY CA C -1.813 7.842 -2.135 1.00 . A B . 55 GLY CA 1 1
19 27192 1 1 55 GLY H H -2.491 8.948 -0.461 1.00 . A B . 55 GLY H 1 1
19 27193 1 1 55 GLY HA2 H -2.301 7.120 -2.772 1.00 . A B . 55 GLY HA2 1 1
19 27194 1 1 55 GLY HA3 H -1.434 8.650 -2.751 1.00 . A B . 55 GLY HA3 1 1
19 27195 1 1 55 GLY N N -2.787 8.386 -1.215 1.00 . A B . 55 GLY N 1 1
19 27196 1 1 55 GLY O O -0.145 7.660 -0.431 1.00 . A B . 55 GLY O 1 1
19 27197 1 1 56 ILE C C 2.080 5.652 -2.675 1.00 . A B . 56 ILE C 1 1
19 27198 1 1 56 ILE CA C 1.027 5.411 -1.600 1.00 . A B . 56 ILE CA 1 1
19 27199 1 1 56 ILE CB C 0.837 3.901 -1.392 1.00 . A B . 56 ILE CB 1 1
19 27200 1 1 56 ILE CD1 C -0.865 2.240 -0.531 1.00 . A B . 56 ILE CD1 1 1
19 27201 1 1 56 ILE CG1 C -0.357 3.655 -0.479 1.00 . A B . 56 ILE CG1 1 1
19 27202 1 1 56 ILE CG2 C 2.090 3.279 -0.791 1.00 . A B . 56 ILE CG2 1 1
19 27203 1 1 56 ILE H H -0.771 5.611 -2.687 1.00 . A B . 56 ILE H 1 1
19 27204 1 1 56 ILE HA H 1.353 5.857 -0.671 1.00 . A B . 56 ILE HA 1 1
19 27205 1 1 56 ILE HB H 0.654 3.446 -2.353 1.00 . A B . 56 ILE HB 1 1
19 27206 1 1 56 ILE HD11 H -0.034 1.556 -0.448 1.00 . A B . 56 ILE HD11 1 1
19 27207 1 1 56 ILE HD12 H -1.373 2.084 -1.470 1.00 . A B . 56 ILE HD12 1 1
19 27208 1 1 56 ILE HD13 H -1.552 2.074 0.285 1.00 . A B . 56 ILE HD13 1 1
19 27209 1 1 56 ILE HG12 H -0.074 3.867 0.541 1.00 . A B . 56 ILE HG12 1 1
19 27210 1 1 56 ILE HG13 H -1.166 4.309 -0.769 1.00 . A B . 56 ILE HG13 1 1
19 27211 1 1 56 ILE HG21 H 2.312 3.758 0.153 1.00 . A B . 56 ILE HG21 1 1
19 27212 1 1 56 ILE HG22 H 2.920 3.417 -1.468 1.00 . A B . 56 ILE HG22 1 1
19 27213 1 1 56 ILE HG23 H 1.928 2.224 -0.630 1.00 . A B . 56 ILE HG23 1 1
19 27214 1 1 56 ILE N N -0.217 6.045 -2.001 1.00 . A B . 56 ILE N 1 1
19 27215 1 1 56 ILE O O 1.742 5.818 -3.853 1.00 . A B . 56 ILE O 1 1
19 27216 1 1 57 PHE C C 5.570 5.070 -3.153 1.00 . A B . 57 PHE C 1 1
19 27217 1 1 57 PHE CA C 4.418 6.071 -3.183 1.00 . A B . 57 PHE CA 1 1
19 27218 1 1 57 PHE CB C 4.879 7.485 -2.809 1.00 . A B . 57 PHE CB 1 1
19 27219 1 1 57 PHE CD1 C 3.289 9.003 -4.006 1.00 . A B . 57 PHE CD1 1 1
19 27220 1 1 57 PHE CD2 C 2.996 8.698 -1.664 1.00 . A B . 57 PHE CD2 1 1
19 27221 1 1 57 PHE CE1 C 2.174 9.813 -4.044 1.00 . A B . 57 PHE CE1 1 1
19 27222 1 1 57 PHE CE2 C 1.889 9.516 -1.694 1.00 . A B . 57 PHE CE2 1 1
19 27223 1 1 57 PHE CG C 3.714 8.435 -2.819 1.00 . A B . 57 PHE CG 1 1
19 27224 1 1 57 PHE CZ C 1.474 10.072 -2.884 1.00 . A B . 57 PHE CZ 1 1
19 27225 1 1 57 PHE H H 3.555 5.461 -1.339 1.00 . A B . 57 PHE H 1 1
19 27226 1 1 57 PHE HA H 4.019 6.100 -4.187 1.00 . A B . 57 PHE HA 1 1
19 27227 1 1 57 PHE HB2 H 5.326 7.478 -1.827 1.00 . A B . 57 PHE HB2 1 1
19 27228 1 1 57 PHE HB3 H 5.601 7.830 -3.533 1.00 . A B . 57 PHE HB3 1 1
19 27229 1 1 57 PHE HD1 H 3.843 8.805 -4.910 1.00 . A B . 57 PHE HD1 1 1
19 27230 1 1 57 PHE HD2 H 3.314 8.266 -0.730 1.00 . A B . 57 PHE HD2 1 1
19 27231 1 1 57 PHE HE1 H 1.849 10.245 -4.984 1.00 . A B . 57 PHE HE1 1 1
19 27232 1 1 57 PHE HE2 H 1.341 9.714 -0.786 1.00 . A B . 57 PHE HE2 1 1
19 27233 1 1 57 PHE HZ H 0.594 10.695 -2.908 1.00 . A B . 57 PHE HZ 1 1
19 27234 1 1 57 PHE N N 3.342 5.687 -2.275 1.00 . A B . 57 PHE N 1 1
19 27235 1 1 57 PHE O O 5.848 4.490 -2.115 1.00 . A B . 57 PHE O 1 1
19 27236 1 1 58 VAL C C 8.450 4.588 -5.206 1.00 . A B . 58 VAL C 1 1
19 27237 1 1 58 VAL CA C 7.351 3.944 -4.377 1.00 . A B . 58 VAL CA 1 1
19 27238 1 1 58 VAL CB C 6.946 2.582 -4.982 1.00 . A B . 58 VAL CB 1 1
19 27239 1 1 58 VAL CG1 C 6.617 2.702 -6.464 1.00 . A B . 58 VAL CG1 1 1
19 27240 1 1 58 VAL CG2 C 8.039 1.553 -4.753 1.00 . A B . 58 VAL CG2 1 1
19 27241 1 1 58 VAL H H 5.945 5.329 -5.135 1.00 . A B . 58 VAL H 1 1
19 27242 1 1 58 VAL HA H 7.716 3.781 -3.373 1.00 . A B . 58 VAL HA 1 1
19 27243 1 1 58 VAL HB H 6.056 2.247 -4.473 1.00 . A B . 58 VAL HB 1 1
19 27244 1 1 58 VAL HG11 H 6.133 1.797 -6.800 1.00 . A B . 58 VAL HG11 1 1
19 27245 1 1 58 VAL HG12 H 7.528 2.848 -7.022 1.00 . A B . 58 VAL HG12 1 1
19 27246 1 1 58 VAL HG13 H 5.961 3.544 -6.622 1.00 . A B . 58 VAL HG13 1 1
19 27247 1 1 58 VAL HG21 H 8.220 1.451 -3.692 1.00 . A B . 58 VAL HG21 1 1
19 27248 1 1 58 VAL HG22 H 8.947 1.876 -5.242 1.00 . A B . 58 VAL HG22 1 1
19 27249 1 1 58 VAL HG23 H 7.730 0.601 -5.158 1.00 . A B . 58 VAL HG23 1 1
19 27250 1 1 58 VAL N N 6.222 4.849 -4.304 1.00 . A B . 58 VAL N 1 1
19 27251 1 1 58 VAL O O 8.165 5.262 -6.194 1.00 . A B . 58 VAL O 1 1
19 27252 1 1 59 ASN C C 10.759 6.580 -5.085 1.00 . A B . 59 ASN C 1 1
19 27253 1 1 59 ASN CA C 10.855 5.093 -5.380 1.00 . A B . 59 ASN CA 1 1
19 27254 1 1 59 ASN CB C 10.943 4.907 -6.902 1.00 . A B . 59 ASN CB 1 1
19 27255 1 1 59 ASN CG C 10.735 3.482 -7.366 1.00 . A B . 59 ASN CG 1 1
19 27256 1 1 59 ASN H H 9.865 3.778 -4.058 1.00 . A B . 59 ASN H 1 1
19 27257 1 1 59 ASN HA H 11.752 4.702 -4.920 1.00 . A B . 59 ASN HA 1 1
19 27258 1 1 59 ASN HB2 H 10.182 5.515 -7.360 1.00 . A B . 59 ASN HB2 1 1
19 27259 1 1 59 ASN HB3 H 11.913 5.239 -7.242 1.00 . A B . 59 ASN HB3 1 1
19 27260 1 1 59 ASN HD21 H 8.814 3.879 -7.627 1.00 . A B . 59 ASN HD21 1 1
19 27261 1 1 59 ASN HD22 H 9.303 2.258 -7.994 1.00 . A B . 59 ASN HD22 1 1
19 27262 1 1 59 ASN N N 9.703 4.403 -4.787 1.00 . A B . 59 ASN N 1 1
19 27263 1 1 59 ASN ND2 N 9.497 3.171 -7.701 1.00 . A B . 59 ASN ND2 1 1
19 27264 1 1 59 ASN O O 11.591 7.370 -5.533 1.00 . A B . 59 ASN O 1 1
19 27265 1 1 59 ASN OD1 O 11.672 2.687 -7.451 1.00 . A B . 59 ASN OD1 1 1
19 27266 1 1 60 GLY C C 8.447 8.858 -5.136 1.00 . A B . 60 GLY C 1 1
19 27267 1 1 60 GLY CA C 9.457 8.347 -4.124 1.00 . A B . 60 GLY CA 1 1
19 27268 1 1 60 GLY H H 9.176 6.280 -3.885 1.00 . A B . 60 GLY H 1 1
19 27269 1 1 60 GLY HA2 H 9.073 8.485 -3.126 1.00 . A B . 60 GLY HA2 1 1
19 27270 1 1 60 GLY HA3 H 10.369 8.888 -4.232 1.00 . A B . 60 GLY HA3 1 1
19 27271 1 1 60 GLY N N 9.738 6.958 -4.324 1.00 . A B . 60 GLY N 1 1
19 27272 1 1 60 GLY O O 8.132 10.045 -5.182 1.00 . A B . 60 GLY O 1 1
19 27273 1 1 61 GLU C C 5.634 7.664 -6.494 1.00 . A B . 61 GLU C 1 1
19 27274 1 1 61 GLU CA C 6.943 8.212 -6.951 1.00 . A B . 61 GLU CA 1 1
19 27275 1 1 61 GLU CB C 7.301 7.563 -8.259 1.00 . A B . 61 GLU CB 1 1
19 27276 1 1 61 GLU CD C 7.252 9.892 -9.191 1.00 . A B . 61 GLU CD 1 1
19 27277 1 1 61 GLU CG C 7.923 8.536 -9.225 1.00 . A B . 61 GLU CG 1 1
19 27278 1 1 61 GLU H H 8.253 7.010 -5.843 1.00 . A B . 61 GLU H 1 1
19 27279 1 1 61 GLU HA H 6.856 9.272 -7.110 1.00 . A B . 61 GLU HA 1 1
19 27280 1 1 61 GLU HB2 H 7.998 6.759 -8.067 1.00 . A B . 61 GLU HB2 1 1
19 27281 1 1 61 GLU HB3 H 6.406 7.156 -8.703 1.00 . A B . 61 GLU HB3 1 1
19 27282 1 1 61 GLU HG2 H 8.969 8.654 -8.993 1.00 . A B . 61 GLU HG2 1 1
19 27283 1 1 61 GLU HG3 H 7.813 8.137 -10.202 1.00 . A B . 61 GLU HG3 1 1
19 27284 1 1 61 GLU N N 7.952 7.938 -5.946 1.00 . A B . 61 GLU N 1 1
19 27285 1 1 61 GLU O O 5.576 7.020 -5.481 1.00 . A B . 61 GLU O 1 1
19 27286 1 1 61 GLU OE1 O 6.115 10.010 -9.698 1.00 . A B . 61 GLU OE1 1 1
19 27287 1 1 61 GLU OE2 O 7.854 10.848 -8.665 1.00 . A B . 61 GLU OE2 1 1
19 27288 1 1 62 LYS C C 3.370 5.788 -7.116 1.00 . A B . 62 LYS C 1 1
19 27289 1 1 62 LYS CA C 3.311 7.306 -6.929 1.00 . A B . 62 LYS CA 1 1
19 27290 1 1 62 LYS CB C 2.267 7.965 -7.820 1.00 . A B . 62 LYS CB 1 1
19 27291 1 1 62 LYS CD C 0.011 8.756 -7.105 1.00 . A B . 62 LYS CD 1 1
19 27292 1 1 62 LYS CE C -0.543 8.583 -5.710 1.00 . A B . 62 LYS CE 1 1
19 27293 1 1 62 LYS CG C 0.839 7.557 -7.531 1.00 . A B . 62 LYS CG 1 1
19 27294 1 1 62 LYS H H 4.702 8.434 -8.055 1.00 . A B . 62 LYS H 1 1
19 27295 1 1 62 LYS HA H 3.078 7.513 -5.896 1.00 . A B . 62 LYS HA 1 1
19 27296 1 1 62 LYS HB2 H 2.335 9.034 -7.680 1.00 . A B . 62 LYS HB2 1 1
19 27297 1 1 62 LYS HB3 H 2.497 7.735 -8.845 1.00 . A B . 62 LYS HB3 1 1
19 27298 1 1 62 LYS HD2 H 0.636 9.636 -7.118 1.00 . A B . 62 LYS HD2 1 1
19 27299 1 1 62 LYS HD3 H -0.800 8.884 -7.795 1.00 . A B . 62 LYS HD3 1 1
19 27300 1 1 62 LYS HE2 H -0.946 7.586 -5.614 1.00 . A B . 62 LYS HE2 1 1
19 27301 1 1 62 LYS HE3 H 0.265 8.714 -5.006 1.00 . A B . 62 LYS HE3 1 1
19 27302 1 1 62 LYS HG2 H 0.407 7.128 -8.422 1.00 . A B . 62 LYS HG2 1 1
19 27303 1 1 62 LYS HG3 H 0.835 6.827 -6.736 1.00 . A B . 62 LYS HG3 1 1
19 27304 1 1 62 LYS HZ1 H -2.414 9.434 -6.065 1.00 . A B . 62 LYS HZ1 1 1
19 27305 1 1 62 LYS HZ2 H -1.247 10.540 -5.546 1.00 . A B . 62 LYS HZ2 1 1
19 27306 1 1 62 LYS HZ3 H -1.942 9.469 -4.442 1.00 . A B . 62 LYS HZ3 1 1
19 27307 1 1 62 LYS N N 4.600 7.884 -7.248 1.00 . A B . 62 LYS N 1 1
19 27308 1 1 62 LYS NZ N -1.610 9.574 -5.417 1.00 . A B . 62 LYS NZ 1 1
19 27309 1 1 62 LYS O O 4.326 5.267 -7.696 1.00 . A B . 62 LYS O 1 1
19 27310 1 1 63 VAL C C 0.831 3.214 -6.552 1.00 . A B . 63 VAL C 1 1
19 27311 1 1 63 VAL CA C 2.267 3.652 -6.796 1.00 . A B . 63 VAL CA 1 1
19 27312 1 1 63 VAL CB C 3.226 2.786 -5.942 1.00 . A B . 63 VAL CB 1 1
19 27313 1 1 63 VAL CG1 C 2.811 2.769 -4.479 1.00 . A B . 63 VAL CG1 1 1
19 27314 1 1 63 VAL CG2 C 3.315 1.368 -6.496 1.00 . A B . 63 VAL CG2 1 1
19 27315 1 1 63 VAL H H 1.850 5.504 -5.857 1.00 . A B . 63 VAL H 1 1
19 27316 1 1 63 VAL HA H 2.504 3.490 -7.838 1.00 . A B . 63 VAL HA 1 1
19 27317 1 1 63 VAL HB H 4.207 3.226 -5.998 1.00 . A B . 63 VAL HB 1 1
19 27318 1 1 63 VAL HG11 H 3.516 2.180 -3.912 1.00 . A B . 63 VAL HG11 1 1
19 27319 1 1 63 VAL HG12 H 1.827 2.336 -4.388 1.00 . A B . 63 VAL HG12 1 1
19 27320 1 1 63 VAL HG13 H 2.797 3.780 -4.097 1.00 . A B . 63 VAL HG13 1 1
19 27321 1 1 63 VAL HG21 H 2.336 0.914 -6.484 1.00 . A B . 63 VAL HG21 1 1
19 27322 1 1 63 VAL HG22 H 3.989 0.786 -5.887 1.00 . A B . 63 VAL HG22 1 1
19 27323 1 1 63 VAL HG23 H 3.684 1.401 -7.511 1.00 . A B . 63 VAL HG23 1 1
19 27324 1 1 63 VAL N N 2.425 5.075 -6.523 1.00 . A B . 63 VAL N 1 1
19 27325 1 1 63 VAL O O 0.424 2.126 -6.959 1.00 . A B . 63 VAL O 1 1
19 27326 1 1 64 TYR C C -2.172 4.905 -5.280 1.00 . A B . 64 TYR C 1 1
19 27327 1 1 64 TYR CA C -1.293 3.686 -5.516 1.00 . A B . 64 TYR CA 1 1
19 27328 1 1 64 TYR CB C -1.208 2.853 -4.239 1.00 . A B . 64 TYR CB 1 1
19 27329 1 1 64 TYR CD1 C -3.402 1.733 -4.832 1.00 . A B . 64 TYR CD1 1 1
19 27330 1 1 64 TYR CD2 C -1.943 0.629 -3.306 1.00 . A B . 64 TYR CD2 1 1
19 27331 1 1 64 TYR CE1 C -4.307 0.699 -4.710 1.00 . A B . 64 TYR CE1 1 1
19 27332 1 1 64 TYR CE2 C -2.843 -0.410 -3.183 1.00 . A B . 64 TYR CE2 1 1
19 27333 1 1 64 TYR CG C -2.205 1.718 -4.132 1.00 . A B . 64 TYR CG 1 1
19 27334 1 1 64 TYR CZ C -4.024 -0.370 -3.886 1.00 . A B . 64 TYR CZ 1 1
19 27335 1 1 64 TYR H H 0.374 4.980 -5.722 1.00 . A B . 64 TYR H 1 1
19 27336 1 1 64 TYR HA H -1.720 3.085 -6.302 1.00 . A B . 64 TYR HA 1 1
19 27337 1 1 64 TYR HB2 H -0.230 2.424 -4.187 1.00 . A B . 64 TYR HB2 1 1
19 27338 1 1 64 TYR HB3 H -1.353 3.504 -3.389 1.00 . A B . 64 TYR HB3 1 1
19 27339 1 1 64 TYR HD1 H -3.622 2.563 -5.482 1.00 . A B . 64 TYR HD1 1 1
19 27340 1 1 64 TYR HD2 H -1.014 0.601 -2.757 1.00 . A B . 64 TYR HD2 1 1
19 27341 1 1 64 TYR HE1 H -5.233 0.727 -5.262 1.00 . A B . 64 TYR HE1 1 1
19 27342 1 1 64 TYR HE2 H -2.618 -1.246 -2.538 1.00 . A B . 64 TYR HE2 1 1
19 27343 1 1 64 TYR HH H -5.200 -1.684 -4.643 1.00 . A B . 64 TYR HH 1 1
19 27344 1 1 64 TYR N N 0.048 4.075 -5.920 1.00 . A B . 64 TYR N 1 1
19 27345 1 1 64 TYR O O -1.800 5.832 -4.560 1.00 . A B . 64 TYR O 1 1
19 27346 1 1 64 TYR OH O -4.927 -1.400 -3.767 1.00 . A B . 64 TYR OH 1 1
19 27347 1 1 65 THR C C -5.709 5.234 -5.655 1.00 . A B . 65 THR C 1 1
19 27348 1 1 65 THR CA C -4.347 5.910 -5.756 1.00 . A B . 65 THR CA 1 1
19 27349 1 1 65 THR CB C -4.343 6.892 -6.945 1.00 . A B . 65 THR CB 1 1
19 27350 1 1 65 THR CG2 C -5.289 8.059 -6.693 1.00 . A B . 65 THR CG2 1 1
19 27351 1 1 65 THR H H -3.508 4.123 -6.509 1.00 . A B . 65 THR H 1 1
19 27352 1 1 65 THR HA H -4.148 6.457 -4.846 1.00 . A B . 65 THR HA 1 1
19 27353 1 1 65 THR HB H -4.671 6.365 -7.830 1.00 . A B . 65 THR HB 1 1
19 27354 1 1 65 THR HG1 H -2.534 6.773 -7.730 1.00 . A B . 65 THR HG1 1 1
19 27355 1 1 65 THR HG21 H -6.291 7.684 -6.541 1.00 . A B . 65 THR HG21 1 1
19 27356 1 1 65 THR HG22 H -5.278 8.722 -7.544 1.00 . A B . 65 THR HG22 1 1
19 27357 1 1 65 THR HG23 H -4.970 8.597 -5.812 1.00 . A B . 65 THR HG23 1 1
19 27358 1 1 65 THR N N -3.328 4.879 -5.912 1.00 . A B . 65 THR N 1 1
19 27359 1 1 65 THR O O -6.079 4.451 -6.535 1.00 . A B . 65 THR O 1 1
19 27360 1 1 65 THR OG1 O -3.015 7.388 -7.160 1.00 . A B . 65 THR OG1 1 1
19 27361 1 1 66 PHE C C -8.398 5.331 -3.109 1.00 . A B . 66 PHE C 1 1
19 27362 1 1 66 PHE CA C -7.623 4.737 -4.264 1.00 . A B . 66 PHE CA 1 1
19 27363 1 1 66 PHE CB C -7.221 3.289 -3.943 1.00 . A B . 66 PHE CB 1 1
19 27364 1 1 66 PHE CD1 C -5.359 4.113 -2.415 1.00 . A B . 66 PHE CD1 1 1
19 27365 1 1 66 PHE CD2 C -6.017 1.838 -2.368 1.00 . A B . 66 PHE CD2 1 1
19 27366 1 1 66 PHE CE1 C -4.397 3.862 -1.459 1.00 . A B . 66 PHE CE1 1 1
19 27367 1 1 66 PHE CE2 C -5.061 1.571 -1.414 1.00 . A B . 66 PHE CE2 1 1
19 27368 1 1 66 PHE CG C -6.179 3.094 -2.878 1.00 . A B . 66 PHE CG 1 1
19 27369 1 1 66 PHE CZ C -4.245 2.586 -0.959 1.00 . A B . 66 PHE CZ 1 1
19 27370 1 1 66 PHE H H -6.218 6.270 -4.015 1.00 . A B . 66 PHE H 1 1
19 27371 1 1 66 PHE HA H -8.267 4.726 -5.133 1.00 . A B . 66 PHE HA 1 1
19 27372 1 1 66 PHE HB2 H -8.089 2.735 -3.618 1.00 . A B . 66 PHE HB2 1 1
19 27373 1 1 66 PHE HB3 H -6.848 2.837 -4.849 1.00 . A B . 66 PHE HB3 1 1
19 27374 1 1 66 PHE HD1 H -5.478 5.111 -2.810 1.00 . A B . 66 PHE HD1 1 1
19 27375 1 1 66 PHE HD2 H -6.664 1.056 -2.728 1.00 . A B . 66 PHE HD2 1 1
19 27376 1 1 66 PHE HE1 H -3.763 4.661 -1.106 1.00 . A B . 66 PHE HE1 1 1
19 27377 1 1 66 PHE HE2 H -4.936 0.564 -1.044 1.00 . A B . 66 PHE HE2 1 1
19 27378 1 1 66 PHE HZ H -3.495 2.383 -0.211 1.00 . A B . 66 PHE HZ 1 1
19 27379 1 1 66 PHE N N -6.451 5.517 -4.590 1.00 . A B . 66 PHE N 1 1
19 27380 1 1 66 PHE O O -7.858 6.033 -2.251 1.00 . A B . 66 PHE O 1 1
19 27381 1 1 67 ASN C C -10.833 4.238 -1.159 1.00 . A B . 67 ASN C 1 1
19 27382 1 1 67 ASN CA C -10.591 5.422 -2.079 1.00 . A B . 67 ASN CA 1 1
19 27383 1 1 67 ASN CB C -11.924 5.899 -2.655 1.00 . A B . 67 ASN CB 1 1
19 27384 1 1 67 ASN CG C -11.925 7.371 -2.996 1.00 . A B . 67 ASN CG 1 1
19 27385 1 1 67 ASN H H -10.023 4.604 -3.933 1.00 . A B . 67 ASN H 1 1
19 27386 1 1 67 ASN HA H -10.144 6.224 -1.511 1.00 . A B . 67 ASN HA 1 1
19 27387 1 1 67 ASN HB2 H -12.138 5.343 -3.555 1.00 . A B . 67 ASN HB2 1 1
19 27388 1 1 67 ASN HB3 H -12.704 5.714 -1.933 1.00 . A B . 67 ASN HB3 1 1
19 27389 1 1 67 ASN HD21 H -12.782 7.787 -1.261 1.00 . A B . 67 ASN HD21 1 1
19 27390 1 1 67 ASN HD22 H -12.460 9.142 -2.277 1.00 . A B . 67 ASN HD22 1 1
19 27391 1 1 67 ASN N N -9.678 5.061 -3.144 1.00 . A B . 67 ASN N 1 1
19 27392 1 1 67 ASN ND2 N -12.440 8.180 -2.086 1.00 . A B . 67 ASN ND2 1 1
19 27393 1 1 67 ASN O O -10.726 3.085 -1.583 1.00 . A B . 67 ASN O 1 1
19 27394 1 1 67 ASN OD1 O -11.488 7.777 -4.071 1.00 . A B . 67 ASN OD1 1 1
19 27395 1 1 68 GLU C C -12.609 2.591 0.597 1.00 . A B . 68 GLU C 1 1
19 27396 1 1 68 GLU CA C -11.451 3.475 1.066 1.00 . A B . 68 GLU CA 1 1
19 27397 1 1 68 GLU CB C -11.773 4.114 2.418 1.00 . A B . 68 GLU CB 1 1
19 27398 1 1 68 GLU CD C -9.380 4.223 3.219 1.00 . A B . 68 GLU CD 1 1
19 27399 1 1 68 GLU CG C -10.653 4.999 2.947 1.00 . A B . 68 GLU CG 1 1
19 27400 1 1 68 GLU H H -11.178 5.458 0.379 1.00 . A B . 68 GLU H 1 1
19 27401 1 1 68 GLU HA H -10.567 2.863 1.169 1.00 . A B . 68 GLU HA 1 1
19 27402 1 1 68 GLU HB2 H -12.665 4.716 2.317 1.00 . A B . 68 GLU HB2 1 1
19 27403 1 1 68 GLU HB3 H -11.956 3.332 3.137 1.00 . A B . 68 GLU HB3 1 1
19 27404 1 1 68 GLU HG2 H -10.440 5.766 2.217 1.00 . A B . 68 GLU HG2 1 1
19 27405 1 1 68 GLU HG3 H -10.980 5.462 3.867 1.00 . A B . 68 GLU HG3 1 1
19 27406 1 1 68 GLU N N -11.159 4.520 0.091 1.00 . A B . 68 GLU N 1 1
19 27407 1 1 68 GLU O O -12.509 1.361 0.606 1.00 . A B . 68 GLU O 1 1
19 27408 1 1 68 GLU OE1 O -8.691 3.826 2.252 1.00 . A B . 68 GLU OE1 1 1
19 27409 1 1 68 GLU OE2 O -9.063 3.984 4.403 1.00 . A B . 68 GLU OE2 1 1
19 27410 1 1 69 LYS C C -14.623 1.893 -1.694 1.00 . A B . 69 LYS C 1 1
19 27411 1 1 69 LYS CA C -14.875 2.531 -0.327 1.00 . A B . 69 LYS CA 1 1
19 27412 1 1 69 LYS CB C -16.049 3.502 -0.426 1.00 . A B . 69 LYS CB 1 1
19 27413 1 1 69 LYS CD C -18.515 3.822 -0.847 1.00 . A B . 69 LYS CD 1 1
19 27414 1 1 69 LYS CE C -18.832 4.370 0.534 1.00 . A B . 69 LYS CE 1 1
19 27415 1 1 69 LYS CG C -17.361 2.834 -0.809 1.00 . A B . 69 LYS CG 1 1
19 27416 1 1 69 LYS H H -13.695 4.206 0.177 1.00 . A B . 69 LYS H 1 1
19 27417 1 1 69 LYS HA H -15.119 1.755 0.381 1.00 . A B . 69 LYS HA 1 1
19 27418 1 1 69 LYS HB2 H -16.179 3.993 0.527 1.00 . A B . 69 LYS HB2 1 1
19 27419 1 1 69 LYS HB3 H -15.812 4.244 -1.176 1.00 . A B . 69 LYS HB3 1 1
19 27420 1 1 69 LYS HD2 H -18.253 4.643 -1.497 1.00 . A B . 69 LYS HD2 1 1
19 27421 1 1 69 LYS HD3 H -19.390 3.321 -1.233 1.00 . A B . 69 LYS HD3 1 1
19 27422 1 1 69 LYS HE2 H -18.976 3.544 1.212 1.00 . A B . 69 LYS HE2 1 1
19 27423 1 1 69 LYS HE3 H -17.999 4.972 0.869 1.00 . A B . 69 LYS HE3 1 1
19 27424 1 1 69 LYS HG2 H -17.254 2.389 -1.786 1.00 . A B . 69 LYS HG2 1 1
19 27425 1 1 69 LYS HG3 H -17.584 2.064 -0.085 1.00 . A B . 69 LYS HG3 1 1
19 27426 1 1 69 LYS HZ1 H -19.923 6.028 -0.105 1.00 . A B . 69 LYS HZ1 1 1
19 27427 1 1 69 LYS HZ2 H -20.275 5.544 1.474 1.00 . A B . 69 LYS HZ2 1 1
19 27428 1 1 69 LYS HZ3 H -20.864 4.652 0.167 1.00 . A B . 69 LYS HZ3 1 1
19 27429 1 1 69 LYS N N -13.689 3.232 0.158 1.00 . A B . 69 LYS N 1 1
19 27430 1 1 69 LYS NZ N -20.058 5.206 0.518 1.00 . A B . 69 LYS NZ 1 1
19 27431 1 1 69 LYS O O -15.375 1.028 -2.140 1.00 . A B . 69 LYS O 1 1
19 27432 1 1 70 SER C C -12.548 0.346 -3.336 1.00 . A B . 70 SER C 1 1
19 27433 1 1 70 SER CA C -13.163 1.720 -3.618 1.00 . A B . 70 SER CA 1 1
19 27434 1 1 70 SER CB C -12.187 2.645 -4.358 1.00 . A B . 70 SER CB 1 1
19 27435 1 1 70 SER H H -13.055 3.085 -2.009 1.00 . A B . 70 SER H 1 1
19 27436 1 1 70 SER HA H -14.048 1.585 -4.220 1.00 . A B . 70 SER HA 1 1
19 27437 1 1 70 SER HB2 H -12.741 3.406 -4.873 1.00 . A B . 70 SER HB2 1 1
19 27438 1 1 70 SER HB3 H -11.532 3.114 -3.642 1.00 . A B . 70 SER HB3 1 1
19 27439 1 1 70 SER HG H -11.722 1.028 -5.361 1.00 . A B . 70 SER HG 1 1
19 27440 1 1 70 SER N N -13.571 2.333 -2.364 1.00 . A B . 70 SER N 1 1
19 27441 1 1 70 SER O O -12.409 -0.472 -4.243 1.00 . A B . 70 SER O 1 1
19 27442 1 1 70 SER OG O -11.421 1.946 -5.322 1.00 . A B . 70 SER OG 1 1
19 27443 1 1 71 THR C C -10.645 -1.830 -2.268 1.00 . A B . 71 THR C 1 1
19 27444 1 1 71 THR CA C -11.828 -1.192 -1.534 1.00 . A B . 71 THR CA 1 1
19 27445 1 1 71 THR CB C -13.028 -2.151 -1.506 1.00 . A B . 71 THR CB 1 1
19 27446 1 1 71 THR CG2 C -14.235 -1.477 -0.874 1.00 . A B . 71 THR CG2 1 1
19 27447 1 1 71 THR H H -12.247 0.856 -1.439 1.00 . A B . 71 THR H 1 1
19 27448 1 1 71 THR HA H -11.526 -1.031 -0.509 1.00 . A B . 71 THR HA 1 1
19 27449 1 1 71 THR HB H -12.761 -2.995 -0.903 1.00 . A B . 71 THR HB 1 1
19 27450 1 1 71 THR HG1 H -12.903 -2.025 -3.475 1.00 . A B . 71 THR HG1 1 1
19 27451 1 1 71 THR HG21 H -14.491 -0.594 -1.440 1.00 . A B . 71 THR HG21 1 1
19 27452 1 1 71 THR HG22 H -14.000 -1.196 0.142 1.00 . A B . 71 THR HG22 1 1
19 27453 1 1 71 THR HG23 H -15.071 -2.160 -0.876 1.00 . A B . 71 THR HG23 1 1
19 27454 1 1 71 THR N N -12.214 0.111 -2.063 1.00 . A B . 71 THR N 1 1
19 27455 1 1 71 THR O O -10.747 -2.258 -3.421 1.00 . A B . 71 THR O 1 1
19 27456 1 1 71 THR OG1 O -13.369 -2.581 -2.829 1.00 . A B . 71 THR OG1 1 1
19 27457 1 1 72 VAL C C -8.306 -3.774 -2.718 1.00 . A B . 72 VAL C 1 1
19 27458 1 1 72 VAL CA C -8.265 -2.362 -2.132 1.00 . A B . 72 VAL CA 1 1
19 27459 1 1 72 VAL CB C -7.121 -2.283 -1.100 1.00 . A B . 72 VAL CB 1 1
19 27460 1 1 72 VAL CG1 C -7.125 -0.935 -0.405 1.00 . A B . 72 VAL CG1 1 1
19 27461 1 1 72 VAL CG2 C -7.220 -3.409 -0.085 1.00 . A B . 72 VAL CG2 1 1
19 27462 1 1 72 VAL H H -9.568 -1.739 -0.594 1.00 . A B . 72 VAL H 1 1
19 27463 1 1 72 VAL HA H -8.034 -1.671 -2.928 1.00 . A B . 72 VAL HA 1 1
19 27464 1 1 72 VAL HB H -6.184 -2.385 -1.627 1.00 . A B . 72 VAL HB 1 1
19 27465 1 1 72 VAL HG11 H -6.273 -0.870 0.253 1.00 . A B . 72 VAL HG11 1 1
19 27466 1 1 72 VAL HG12 H -8.032 -0.829 0.172 1.00 . A B . 72 VAL HG12 1 1
19 27467 1 1 72 VAL HG13 H -7.072 -0.148 -1.142 1.00 . A B . 72 VAL HG13 1 1
19 27468 1 1 72 VAL HG21 H -8.163 -3.343 0.436 1.00 . A B . 72 VAL HG21 1 1
19 27469 1 1 72 VAL HG22 H -6.409 -3.327 0.623 1.00 . A B . 72 VAL HG22 1 1
19 27470 1 1 72 VAL HG23 H -7.157 -4.358 -0.597 1.00 . A B . 72 VAL HG23 1 1
19 27471 1 1 72 VAL N N -9.535 -1.946 -1.549 1.00 . A B . 72 VAL N 1 1
19 27472 1 1 72 VAL O O -7.418 -4.141 -3.469 1.00 . A B . 72 VAL O 1 1
19 27473 1 1 73 GLY C C -9.332 -5.970 -4.418 1.00 . A B . 73 GLY C 1 1
19 27474 1 1 73 GLY CA C -9.413 -5.917 -2.902 1.00 . A B . 73 GLY CA 1 1
19 27475 1 1 73 GLY H H -10.029 -4.213 -1.802 1.00 . A B . 73 GLY H 1 1
19 27476 1 1 73 GLY HA2 H -8.601 -6.498 -2.488 1.00 . A B . 73 GLY HA2 1 1
19 27477 1 1 73 GLY HA3 H -10.352 -6.351 -2.588 1.00 . A B . 73 GLY HA3 1 1
19 27478 1 1 73 GLY N N -9.329 -4.557 -2.389 1.00 . A B . 73 GLY N 1 1
19 27479 1 1 73 GLY O O -8.540 -6.726 -4.987 1.00 . A B . 73 GLY O 1 1
19 27480 1 1 74 ASN C C -9.044 -4.229 -7.076 1.00 . A B . 74 ASN C 1 1
19 27481 1 1 74 ASN CA C -10.164 -5.108 -6.530 1.00 . A B . 74 ASN CA 1 1
19 27482 1 1 74 ASN CB C -11.523 -4.591 -7.014 1.00 . A B . 74 ASN CB 1 1
19 27483 1 1 74 ASN CG C -12.670 -5.435 -6.533 1.00 . A B . 74 ASN CG 1 1
19 27484 1 1 74 ASN H H -10.705 -4.531 -4.565 1.00 . A B . 74 ASN H 1 1
19 27485 1 1 74 ASN HA H -10.022 -6.117 -6.888 1.00 . A B . 74 ASN HA 1 1
19 27486 1 1 74 ASN HB2 H -11.683 -3.595 -6.641 1.00 . A B . 74 ASN HB2 1 1
19 27487 1 1 74 ASN HB3 H -11.536 -4.578 -8.094 1.00 . A B . 74 ASN HB3 1 1
19 27488 1 1 74 ASN HD21 H -13.809 -3.818 -6.439 1.00 . A B . 74 ASN HD21 1 1
19 27489 1 1 74 ASN HD22 H -14.548 -5.294 -5.964 1.00 . A B . 74 ASN HD22 1 1
19 27490 1 1 74 ASN N N -10.127 -5.139 -5.073 1.00 . A B . 74 ASN N 1 1
19 27491 1 1 74 ASN ND2 N -13.790 -4.788 -6.291 1.00 . A B . 74 ASN ND2 1 1
19 27492 1 1 74 ASN O O -8.435 -4.528 -8.109 1.00 . A B . 74 ASN O 1 1
19 27493 1 1 74 ASN OD1 O -12.552 -6.649 -6.367 1.00 . A B . 74 ASN OD1 1 1
19 27494 1 1 75 ILE C C -6.369 -2.876 -6.768 1.00 . A B . 75 ILE C 1 1
19 27495 1 1 75 ILE CA C -7.733 -2.208 -6.784 1.00 . A B . 75 ILE CA 1 1
19 27496 1 1 75 ILE CB C -7.650 -0.978 -5.864 1.00 . A B . 75 ILE CB 1 1
19 27497 1 1 75 ILE CD1 C -8.953 0.531 -4.325 1.00 . A B . 75 ILE CD1 1 1
19 27498 1 1 75 ILE CG1 C -9.020 -0.595 -5.312 1.00 . A B . 75 ILE CG1 1 1
19 27499 1 1 75 ILE CG2 C -7.044 0.190 -6.626 1.00 . A B . 75 ILE CG2 1 1
19 27500 1 1 75 ILE H H -9.254 -2.988 -5.532 1.00 . A B . 75 ILE H 1 1
19 27501 1 1 75 ILE HA H -7.959 -1.879 -7.788 1.00 . A B . 75 ILE HA 1 1
19 27502 1 1 75 ILE HB H -6.992 -1.220 -5.040 1.00 . A B . 75 ILE HB 1 1
19 27503 1 1 75 ILE HD11 H -8.172 0.335 -3.609 1.00 . A B . 75 ILE HD11 1 1
19 27504 1 1 75 ILE HD12 H -9.897 0.607 -3.811 1.00 . A B . 75 ILE HD12 1 1
19 27505 1 1 75 ILE HD13 H -8.745 1.449 -4.849 1.00 . A B . 75 ILE HD13 1 1
19 27506 1 1 75 ILE HG12 H -9.666 -0.283 -6.125 1.00 . A B . 75 ILE HG12 1 1
19 27507 1 1 75 ILE HG13 H -9.452 -1.445 -4.800 1.00 . A B . 75 ILE HG13 1 1
19 27508 1 1 75 ILE HG21 H -6.042 -0.066 -6.936 1.00 . A B . 75 ILE HG21 1 1
19 27509 1 1 75 ILE HG22 H -7.016 1.059 -5.987 1.00 . A B . 75 ILE HG22 1 1
19 27510 1 1 75 ILE HG23 H -7.647 0.403 -7.495 1.00 . A B . 75 ILE HG23 1 1
19 27511 1 1 75 ILE N N -8.760 -3.152 -6.362 1.00 . A B . 75 ILE N 1 1
19 27512 1 1 75 ILE O O -5.602 -2.791 -7.724 1.00 . A B . 75 ILE O 1 1
19 27513 1 1 76 SER C C -4.605 -5.349 -6.440 1.00 . A B . 76 SER C 1 1
19 27514 1 1 76 SER CA C -4.794 -4.193 -5.467 1.00 . A B . 76 SER CA 1 1
19 27515 1 1 76 SER CB C -4.634 -4.682 -4.028 1.00 . A B . 76 SER CB 1 1
19 27516 1 1 76 SER H H -6.762 -3.599 -4.951 1.00 . A B . 76 SER H 1 1
19 27517 1 1 76 SER HA H -4.037 -3.453 -5.665 1.00 . A B . 76 SER HA 1 1
19 27518 1 1 76 SER HB2 H -4.883 -3.881 -3.348 1.00 . A B . 76 SER HB2 1 1
19 27519 1 1 76 SER HB3 H -5.298 -5.517 -3.858 1.00 . A B . 76 SER HB3 1 1
19 27520 1 1 76 SER HG H -3.032 -4.788 -2.908 1.00 . A B . 76 SER HG 1 1
19 27521 1 1 76 SER N N -6.083 -3.546 -5.664 1.00 . A B . 76 SER N 1 1
19 27522 1 1 76 SER O O -3.477 -5.764 -6.699 1.00 . A B . 76 SER O 1 1
19 27523 1 1 76 SER OG O -3.304 -5.097 -3.777 1.00 . A B . 76 SER OG 1 1
19 27524 1 1 77 ASN C C -4.748 -6.313 -9.164 1.00 . A B . 77 ASN C 1 1
19 27525 1 1 77 ASN CA C -5.625 -6.855 -8.046 1.00 . A B . 77 ASN CA 1 1
19 27526 1 1 77 ASN CB C -7.013 -7.177 -8.582 1.00 . A B . 77 ASN CB 1 1
19 27527 1 1 77 ASN CG C -7.400 -8.626 -8.361 1.00 . A B . 77 ASN CG 1 1
19 27528 1 1 77 ASN H H -6.587 -5.603 -6.641 1.00 . A B . 77 ASN H 1 1
19 27529 1 1 77 ASN HA H -5.178 -7.752 -7.649 1.00 . A B . 77 ASN HA 1 1
19 27530 1 1 77 ASN HB2 H -7.735 -6.547 -8.087 1.00 . A B . 77 ASN HB2 1 1
19 27531 1 1 77 ASN HB3 H -7.033 -6.973 -9.637 1.00 . A B . 77 ASN HB3 1 1
19 27532 1 1 77 ASN HD21 H -8.541 -8.593 -9.987 1.00 . A B . 77 ASN HD21 1 1
19 27533 1 1 77 ASN HD22 H -8.487 -10.096 -9.131 1.00 . A B . 77 ASN HD22 1 1
19 27534 1 1 77 ASN N N -5.706 -5.872 -6.977 1.00 . A B . 77 ASN N 1 1
19 27535 1 1 77 ASN ND2 N -8.226 -9.158 -9.246 1.00 . A B . 77 ASN ND2 1 1
19 27536 1 1 77 ASN O O -3.923 -7.031 -9.730 1.00 . A B . 77 ASN O 1 1
19 27537 1 1 77 ASN OD1 O -6.963 -9.261 -7.401 1.00 . A B . 77 ASN OD1 1 1
19 27538 1 1 78 ASP C C -2.678 -4.076 -9.755 1.00 . A B . 78 ASP C 1 1
19 27539 1 1 78 ASP CA C -4.044 -4.328 -10.389 1.00 . A B . 78 ASP CA 1 1
19 27540 1 1 78 ASP CB C -4.640 -2.992 -10.840 1.00 . A B . 78 ASP CB 1 1
19 27541 1 1 78 ASP CG C -5.684 -3.138 -11.926 1.00 . A B . 78 ASP CG 1 1
19 27542 1 1 78 ASP H H -5.682 -4.542 -9.036 1.00 . A B . 78 ASP H 1 1
19 27543 1 1 78 ASP HA H -3.908 -4.963 -11.254 1.00 . A B . 78 ASP HA 1 1
19 27544 1 1 78 ASP HB2 H -5.102 -2.509 -9.992 1.00 . A B . 78 ASP HB2 1 1
19 27545 1 1 78 ASP HB3 H -3.845 -2.362 -11.214 1.00 . A B . 78 ASP HB3 1 1
19 27546 1 1 78 ASP N N -4.927 -5.029 -9.458 1.00 . A B . 78 ASP N 1 1
19 27547 1 1 78 ASP O O -1.660 -4.431 -10.323 1.00 . A B . 78 ASP O 1 1
19 27548 1 1 78 ASP OD1 O -5.306 -3.212 -13.117 1.00 . A B . 78 ASP OD1 1 1
19 27549 1 1 78 ASP OD2 O -6.890 -3.149 -11.600 1.00 . A B . 78 ASP OD2 1 1
19 27550 1 1 79 ILE C C -0.423 -4.247 -7.811 1.00 . A B . 79 ILE C 1 1
19 27551 1 1 79 ILE CA C -1.443 -3.107 -7.860 1.00 . A B . 79 ILE CA 1 1
19 27552 1 1 79 ILE CB C -1.763 -2.648 -6.443 1.00 . A B . 79 ILE CB 1 1
19 27553 1 1 79 ILE CD1 C -2.188 -0.293 -7.318 1.00 . A B . 79 ILE CD1 1 1
19 27554 1 1 79 ILE CG1 C -2.723 -1.480 -6.538 1.00 . A B . 79 ILE CG1 1 1
19 27555 1 1 79 ILE CG2 C -0.501 -2.252 -5.686 1.00 . A B . 79 ILE CG2 1 1
19 27556 1 1 79 ILE H H -3.535 -3.239 -8.162 1.00 . A B . 79 ILE H 1 1
19 27557 1 1 79 ILE HA H -1.016 -2.262 -8.361 1.00 . A B . 79 ILE HA 1 1
19 27558 1 1 79 ILE HB H -2.235 -3.458 -5.915 1.00 . A B . 79 ILE HB 1 1
19 27559 1 1 79 ILE HD11 H -1.190 -0.060 -6.977 1.00 . A B . 79 ILE HD11 1 1
19 27560 1 1 79 ILE HD12 H -2.830 0.563 -7.154 1.00 . A B . 79 ILE HD12 1 1
19 27561 1 1 79 ILE HD13 H -2.164 -0.531 -8.372 1.00 . A B . 79 ILE HD13 1 1
19 27562 1 1 79 ILE HG12 H -3.629 -1.813 -7.020 1.00 . A B . 79 ILE HG12 1 1
19 27563 1 1 79 ILE HG13 H -2.949 -1.146 -5.550 1.00 . A B . 79 ILE HG13 1 1
19 27564 1 1 79 ILE HG21 H -0.769 -1.877 -4.710 1.00 . A B . 79 ILE HG21 1 1
19 27565 1 1 79 ILE HG22 H 0.024 -1.486 -6.236 1.00 . A B . 79 ILE HG22 1 1
19 27566 1 1 79 ILE HG23 H 0.136 -3.117 -5.575 1.00 . A B . 79 ILE HG23 1 1
19 27567 1 1 79 ILE N N -2.677 -3.470 -8.570 1.00 . A B . 79 ILE N 1 1
19 27568 1 1 79 ILE O O 0.779 -4.024 -7.936 1.00 . A B . 79 ILE O 1 1
19 27569 1 1 80 ASN C C 0.776 -6.830 -8.852 1.00 . A B . 80 ASN C 1 1
19 27570 1 1 80 ASN CA C -0.054 -6.650 -7.579 1.00 . A B . 80 ASN CA 1 1
19 27571 1 1 80 ASN CB C -0.883 -7.911 -7.319 1.00 . A B . 80 ASN CB 1 1
19 27572 1 1 80 ASN CG C -1.065 -8.203 -5.840 1.00 . A B . 80 ASN CG 1 1
19 27573 1 1 80 ASN H H -1.889 -5.575 -7.542 1.00 . A B . 80 ASN H 1 1
19 27574 1 1 80 ASN HA H 0.625 -6.511 -6.749 1.00 . A B . 80 ASN HA 1 1
19 27575 1 1 80 ASN HB2 H -1.859 -7.789 -7.764 1.00 . A B . 80 ASN HB2 1 1
19 27576 1 1 80 ASN HB3 H -0.391 -8.758 -7.776 1.00 . A B . 80 ASN HB3 1 1
19 27577 1 1 80 ASN HD21 H -2.698 -7.071 -5.778 1.00 . A B . 80 ASN HD21 1 1
19 27578 1 1 80 ASN HD22 H -2.235 -7.811 -4.286 1.00 . A B . 80 ASN HD22 1 1
19 27579 1 1 80 ASN N N -0.915 -5.467 -7.641 1.00 . A B . 80 ASN N 1 1
19 27580 1 1 80 ASN ND2 N -2.104 -7.641 -5.241 1.00 . A B . 80 ASN ND2 1 1
19 27581 1 1 80 ASN O O 1.896 -7.340 -8.800 1.00 . A B . 80 ASN O 1 1
19 27582 1 1 80 ASN OD1 O -0.273 -8.928 -5.238 1.00 . A B . 80 ASN OD1 1 1
19 27583 1 1 81 LYS C C 2.113 -5.564 -11.343 1.00 . A B . 81 LYS C 1 1
19 27584 1 1 81 LYS CA C 0.952 -6.551 -11.263 1.00 . A B . 81 LYS CA 1 1
19 27585 1 1 81 LYS CB C -0.009 -6.358 -12.449 1.00 . A B . 81 LYS CB 1 1
19 27586 1 1 81 LYS CD C -1.475 -4.773 -13.735 1.00 . A B . 81 LYS CD 1 1
19 27587 1 1 81 LYS CE C -1.837 -3.311 -13.948 1.00 . A B . 81 LYS CE 1 1
19 27588 1 1 81 LYS CG C -0.305 -4.911 -12.776 1.00 . A B . 81 LYS CG 1 1
19 27589 1 1 81 LYS H H -0.631 -5.950 -9.978 1.00 . A B . 81 LYS H 1 1
19 27590 1 1 81 LYS HA H 1.351 -7.554 -11.293 1.00 . A B . 81 LYS HA 1 1
19 27591 1 1 81 LYS HB2 H 0.412 -6.825 -13.325 1.00 . A B . 81 LYS HB2 1 1
19 27592 1 1 81 LYS HB3 H -0.944 -6.834 -12.209 1.00 . A B . 81 LYS HB3 1 1
19 27593 1 1 81 LYS HD2 H -1.207 -5.210 -14.685 1.00 . A B . 81 LYS HD2 1 1
19 27594 1 1 81 LYS HD3 H -2.328 -5.290 -13.323 1.00 . A B . 81 LYS HD3 1 1
19 27595 1 1 81 LYS HE2 H -1.953 -2.838 -12.984 1.00 . A B . 81 LYS HE2 1 1
19 27596 1 1 81 LYS HE3 H -1.035 -2.830 -14.489 1.00 . A B . 81 LYS HE3 1 1
19 27597 1 1 81 LYS HG2 H -0.552 -4.405 -11.860 1.00 . A B . 81 LYS HG2 1 1
19 27598 1 1 81 LYS HG3 H 0.572 -4.459 -13.218 1.00 . A B . 81 LYS HG3 1 1
19 27599 1 1 81 LYS HZ1 H -3.246 -2.155 -14.967 1.00 . A B . 81 LYS HZ1 1 1
19 27600 1 1 81 LYS HZ2 H -3.913 -3.472 -14.140 1.00 . A B . 81 LYS HZ2 1 1
19 27601 1 1 81 LYS HZ3 H -3.065 -3.720 -15.586 1.00 . A B . 81 LYS HZ3 1 1
19 27602 1 1 81 LYS N N 0.247 -6.394 -9.992 1.00 . A B . 81 LYS N 1 1
19 27603 1 1 81 LYS NZ N -3.101 -3.154 -14.714 1.00 . A B . 81 LYS NZ 1 1
19 27604 1 1 81 LYS O O 3.077 -5.779 -12.075 1.00 . A B . 81 LYS O 1 1
19 27605 1 1 82 LEU C C 4.339 -4.029 -9.920 1.00 . A B . 82 LEU C 1 1
19 27606 1 1 82 LEU CA C 3.060 -3.470 -10.512 1.00 . A B . 82 LEU CA 1 1
19 27607 1 1 82 LEU CB C 2.604 -2.282 -9.654 1.00 . A B . 82 LEU CB 1 1
19 27608 1 1 82 LEU CD1 C 2.419 -0.506 -11.420 1.00 . A B . 82 LEU CD1 1 1
19 27609 1 1 82 LEU CD2 C 0.429 -1.909 -10.886 1.00 . A B . 82 LEU CD2 1 1
19 27610 1 1 82 LEU CG C 1.681 -1.256 -10.323 1.00 . A B . 82 LEU CG 1 1
19 27611 1 1 82 LEU H H 1.272 -4.434 -9.924 1.00 . A B . 82 LEU H 1 1
19 27612 1 1 82 LEU HA H 3.243 -3.138 -11.521 1.00 . A B . 82 LEU HA 1 1
19 27613 1 1 82 LEU HB2 H 2.082 -2.680 -8.787 1.00 . A B . 82 LEU HB2 1 1
19 27614 1 1 82 LEU HB3 H 3.494 -1.758 -9.313 1.00 . A B . 82 LEU HB3 1 1
19 27615 1 1 82 LEU HD11 H 3.262 0.016 -10.994 1.00 . A B . 82 LEU HD11 1 1
19 27616 1 1 82 LEU HD12 H 1.751 0.204 -11.882 1.00 . A B . 82 LEU HD12 1 1
19 27617 1 1 82 LEU HD13 H 2.768 -1.207 -12.163 1.00 . A B . 82 LEU HD13 1 1
19 27618 1 1 82 LEU HD21 H 0.708 -2.620 -11.649 1.00 . A B . 82 LEU HD21 1 1
19 27619 1 1 82 LEU HD22 H -0.211 -1.153 -11.315 1.00 . A B . 82 LEU HD22 1 1
19 27620 1 1 82 LEU HD23 H -0.098 -2.420 -10.095 1.00 . A B . 82 LEU HD23 1 1
19 27621 1 1 82 LEU HG H 1.373 -0.537 -9.577 1.00 . A B . 82 LEU HG 1 1
19 27622 1 1 82 LEU N N 2.032 -4.507 -10.540 1.00 . A B . 82 LEU N 1 1
19 27623 1 1 82 LEU O O 5.417 -3.478 -10.134 1.00 . A B . 82 LEU O 1 1
19 27624 1 1 83 ASN C C 6.088 -4.628 -7.735 1.00 . A B . 83 ASN C 1 1
19 27625 1 1 83 ASN CA C 5.285 -5.730 -8.430 1.00 . A B . 83 ASN CA 1 1
19 27626 1 1 83 ASN CB C 6.187 -6.589 -9.314 1.00 . A B . 83 ASN CB 1 1
19 27627 1 1 83 ASN CG C 7.161 -7.437 -8.514 1.00 . A B . 83 ASN CG 1 1
19 27628 1 1 83 ASN H H 3.337 -5.611 -9.245 1.00 . A B . 83 ASN H 1 1
19 27629 1 1 83 ASN HA H 4.834 -6.355 -7.677 1.00 . A B . 83 ASN HA 1 1
19 27630 1 1 83 ASN HB2 H 5.574 -7.248 -9.911 1.00 . A B . 83 ASN HB2 1 1
19 27631 1 1 83 ASN HB3 H 6.751 -5.944 -9.967 1.00 . A B . 83 ASN HB3 1 1
19 27632 1 1 83 ASN HD21 H 8.474 -7.370 -10.001 1.00 . A B . 83 ASN HD21 1 1
19 27633 1 1 83 ASN HD22 H 8.963 -8.267 -8.606 1.00 . A B . 83 ASN HD22 1 1
19 27634 1 1 83 ASN N N 4.199 -5.146 -9.212 1.00 . A B . 83 ASN N 1 1
19 27635 1 1 83 ASN ND2 N 8.315 -7.719 -9.098 1.00 . A B . 83 ASN ND2 1 1
19 27636 1 1 83 ASN O O 7.227 -4.336 -8.113 1.00 . A B . 83 ASN O 1 1
19 27637 1 1 83 ASN OD1 O 6.875 -7.844 -7.387 1.00 . A B . 83 ASN OD1 1 1
19 27638 1 1 84 ILE C C 7.403 -3.080 -5.545 1.00 . A B . 84 ILE C 1 1
19 27639 1 1 84 ILE CA C 5.989 -2.841 -6.053 1.00 . A B . 84 ILE CA 1 1
19 27640 1 1 84 ILE CB C 5.079 -2.458 -4.870 1.00 . A B . 84 ILE CB 1 1
19 27641 1 1 84 ILE CD1 C 2.825 -3.601 -5.150 1.00 . A B . 84 ILE CD1 1 1
19 27642 1 1 84 ILE CG1 C 3.654 -2.350 -5.372 1.00 . A B . 84 ILE CG1 1 1
19 27643 1 1 84 ILE CG2 C 5.519 -1.148 -4.229 1.00 . A B . 84 ILE CG2 1 1
19 27644 1 1 84 ILE H H 4.552 -4.300 -6.512 1.00 . A B . 84 ILE H 1 1
19 27645 1 1 84 ILE HA H 5.998 -2.009 -6.746 1.00 . A B . 84 ILE HA 1 1
19 27646 1 1 84 ILE HB H 5.133 -3.236 -4.130 1.00 . A B . 84 ILE HB 1 1
19 27647 1 1 84 ILE HD11 H 2.027 -3.640 -5.877 1.00 . A B . 84 ILE HD11 1 1
19 27648 1 1 84 ILE HD12 H 2.400 -3.575 -4.157 1.00 . A B . 84 ILE HD12 1 1
19 27649 1 1 84 ILE HD13 H 3.449 -4.476 -5.247 1.00 . A B . 84 ILE HD13 1 1
19 27650 1 1 84 ILE HG12 H 3.166 -1.538 -4.876 1.00 . A B . 84 ILE HG12 1 1
19 27651 1 1 84 ILE HG13 H 3.694 -2.151 -6.432 1.00 . A B . 84 ILE HG13 1 1
19 27652 1 1 84 ILE HG21 H 4.860 -0.911 -3.406 1.00 . A B . 84 ILE HG21 1 1
19 27653 1 1 84 ILE HG22 H 5.479 -0.356 -4.961 1.00 . A B . 84 ILE HG22 1 1
19 27654 1 1 84 ILE HG23 H 6.529 -1.249 -3.863 1.00 . A B . 84 ILE HG23 1 1
19 27655 1 1 84 ILE N N 5.445 -3.994 -6.760 1.00 . A B . 84 ILE N 1 1
19 27656 1 1 84 ILE O O 7.757 -4.177 -5.126 1.00 . A B . 84 ILE O 1 1
19 27657 1 1 85 LYS C C 9.747 -1.551 -3.747 1.00 . A B . 85 LYS C 1 1
19 27658 1 1 85 LYS CA C 9.589 -2.075 -5.174 1.00 . A B . 85 LYS CA 1 1
19 27659 1 1 85 LYS CB C 10.453 -1.247 -6.124 1.00 . A B . 85 LYS CB 1 1
19 27660 1 1 85 LYS CD C 11.186 -0.801 -8.483 1.00 . A B . 85 LYS CD 1 1
19 27661 1 1 85 LYS CE C 10.853 -1.011 -9.952 1.00 . A B . 85 LYS CE 1 1
19 27662 1 1 85 LYS CG C 10.276 -1.619 -7.582 1.00 . A B . 85 LYS CG 1 1
19 27663 1 1 85 LYS H H 7.809 -1.181 -5.919 1.00 . A B . 85 LYS H 1 1
19 27664 1 1 85 LYS HA H 9.914 -3.105 -5.206 1.00 . A B . 85 LYS HA 1 1
19 27665 1 1 85 LYS HB2 H 10.199 -0.201 -6.006 1.00 . A B . 85 LYS HB2 1 1
19 27666 1 1 85 LYS HB3 H 11.493 -1.393 -5.861 1.00 . A B . 85 LYS HB3 1 1
19 27667 1 1 85 LYS HD2 H 11.068 0.246 -8.244 1.00 . A B . 85 LYS HD2 1 1
19 27668 1 1 85 LYS HD3 H 12.208 -1.100 -8.310 1.00 . A B . 85 LYS HD3 1 1
19 27669 1 1 85 LYS HE2 H 9.860 -0.632 -10.140 1.00 . A B . 85 LYS HE2 1 1
19 27670 1 1 85 LYS HE3 H 11.564 -0.460 -10.550 1.00 . A B . 85 LYS HE3 1 1
19 27671 1 1 85 LYS HG2 H 10.512 -2.663 -7.704 1.00 . A B . 85 LYS HG2 1 1
19 27672 1 1 85 LYS HG3 H 9.249 -1.444 -7.866 1.00 . A B . 85 LYS HG3 1 1
19 27673 1 1 85 LYS HZ1 H 10.640 -2.550 -11.343 1.00 . A B . 85 LYS HZ1 1 1
19 27674 1 1 85 LYS HZ2 H 10.239 -2.997 -9.764 1.00 . A B . 85 LYS HZ2 1 1
19 27675 1 1 85 LYS HZ3 H 11.861 -2.819 -10.207 1.00 . A B . 85 LYS HZ3 1 1
19 27676 1 1 85 LYS N N 8.190 -2.026 -5.594 1.00 . A B . 85 LYS N 1 1
19 27677 1 1 85 LYS NZ N 10.902 -2.444 -10.343 1.00 . A B . 85 LYS NZ 1 1
19 27678 1 1 85 LYS O O 8.768 -1.166 -3.108 1.00 . A B . 85 LYS O 1 1
19 27679 1 1 86 GLY C C 12.411 -0.138 -1.762 1.00 . A B . 86 GLY C 1 1
19 27680 1 1 86 GLY CA C 11.225 -1.080 -1.897 1.00 . A B . 86 GLY CA 1 1
19 27681 1 1 86 GLY H H 11.736 -1.781 -3.828 1.00 . A B . 86 GLY H 1 1
19 27682 1 1 86 GLY HA2 H 10.341 -0.583 -1.529 1.00 . A B . 86 GLY HA2 1 1
19 27683 1 1 86 GLY HA3 H 11.413 -1.963 -1.289 1.00 . A B . 86 GLY HA3 1 1
19 27684 1 1 86 GLY N N 10.986 -1.510 -3.261 1.00 . A B . 86 GLY N 1 1
19 27685 1 1 86 GLY O O 13.548 -0.536 -2.008 1.00 . A B . 86 GLY O 1 1
19 27686 1 1 87 MET C C 12.589 3.351 -0.431 1.00 . A B . 87 MET C 1 1
19 27687 1 1 87 MET CA C 13.189 2.079 -1.050 1.00 . A B . 87 MET CA 1 1
19 27688 1 1 87 MET CB C 14.084 2.414 -2.262 1.00 . A B . 87 MET CB 1 1
19 27689 1 1 87 MET CE C 12.850 0.998 -4.944 1.00 . A B . 87 MET CE 1 1
19 27690 1 1 87 MET CG C 13.412 3.196 -3.382 1.00 . A B . 87 MET CG 1 1
19 27691 1 1 87 MET H H 11.214 1.415 -1.361 1.00 . A B . 87 MET H 1 1
19 27692 1 1 87 MET HA H 13.805 1.609 -0.297 1.00 . A B . 87 MET HA 1 1
19 27693 1 1 87 MET HB2 H 14.925 2.994 -1.915 1.00 . A B . 87 MET HB2 1 1
19 27694 1 1 87 MET HB3 H 14.454 1.488 -2.677 1.00 . A B . 87 MET HB3 1 1
19 27695 1 1 87 MET HE1 H 13.642 1.396 -5.559 1.00 . A B . 87 MET HE1 1 1
19 27696 1 1 87 MET HE2 H 12.150 0.462 -5.564 1.00 . A B . 87 MET HE2 1 1
19 27697 1 1 87 MET HE3 H 13.269 0.326 -4.209 1.00 . A B . 87 MET HE3 1 1
19 27698 1 1 87 MET HG2 H 13.080 4.145 -2.996 1.00 . A B . 87 MET HG2 1 1
19 27699 1 1 87 MET HG3 H 14.138 3.366 -4.151 1.00 . A B . 87 MET HG3 1 1
19 27700 1 1 87 MET N N 12.140 1.119 -1.389 1.00 . A B . 87 MET N 1 1
19 27701 1 1 87 MET O O 12.906 3.681 0.708 1.00 . A B . 87 MET O 1 1
19 27702 1 1 87 MET SD S 12.005 2.341 -4.115 1.00 . A B . 87 MET SD 1 1
19 27703 1 1 88 TYR C C 9.600 5.223 -0.786 1.00 . A B . 88 TYR C 1 1
19 27704 1 1 88 TYR CA C 11.113 5.272 -0.628 1.00 . A B . 88 TYR CA 1 1
19 27705 1 1 88 TYR CB C 11.679 6.496 -1.349 1.00 . A B . 88 TYR CB 1 1
19 27706 1 1 88 TYR CD1 C 10.366 8.535 -0.630 1.00 . A B . 88 TYR CD1 1 1
19 27707 1 1 88 TYR CD2 C 12.560 8.240 0.249 1.00 . A B . 88 TYR CD2 1 1
19 27708 1 1 88 TYR CE1 C 10.230 9.705 0.091 1.00 . A B . 88 TYR CE1 1 1
19 27709 1 1 88 TYR CE2 C 12.429 9.408 0.975 1.00 . A B . 88 TYR CE2 1 1
19 27710 1 1 88 TYR CG C 11.532 7.783 -0.564 1.00 . A B . 88 TYR CG 1 1
19 27711 1 1 88 TYR CZ C 11.263 10.137 0.892 1.00 . A B . 88 TYR CZ 1 1
19 27712 1 1 88 TYR H H 11.446 3.752 -2.046 1.00 . A B . 88 TYR H 1 1
19 27713 1 1 88 TYR HA H 11.353 5.335 0.423 1.00 . A B . 88 TYR HA 1 1
19 27714 1 1 88 TYR HB2 H 12.729 6.337 -1.540 1.00 . A B . 88 TYR HB2 1 1
19 27715 1 1 88 TYR HB3 H 11.164 6.620 -2.290 1.00 . A B . 88 TYR HB3 1 1
19 27716 1 1 88 TYR HD1 H 9.557 8.193 -1.257 1.00 . A B . 88 TYR HD1 1 1
19 27717 1 1 88 TYR HD2 H 13.472 7.669 0.312 1.00 . A B . 88 TYR HD2 1 1
19 27718 1 1 88 TYR HE1 H 9.312 10.276 0.026 1.00 . A B . 88 TYR HE1 1 1
19 27719 1 1 88 TYR HE2 H 13.241 9.747 1.602 1.00 . A B . 88 TYR HE2 1 1
19 27720 1 1 88 TYR HH H 10.229 11.370 1.954 1.00 . A B . 88 TYR HH 1 1
19 27721 1 1 88 TYR N N 11.703 4.053 -1.151 1.00 . A B . 88 TYR N 1 1
19 27722 1 1 88 TYR O O 9.043 5.753 -1.749 1.00 . A B . 88 TYR O 1 1
19 27723 1 1 88 TYR OH O 11.132 11.303 1.616 1.00 . A B . 88 TYR OH 1 1
19 27724 1 1 89 ILE C C 6.905 5.420 1.140 1.00 . A B . 89 ILE C 1 1
19 27725 1 1 89 ILE CA C 7.509 4.437 0.148 1.00 . A B . 89 ILE CA 1 1
19 27726 1 1 89 ILE CB C 7.048 2.996 0.483 1.00 . A B . 89 ILE CB 1 1
19 27727 1 1 89 ILE CD1 C 8.761 1.761 -0.968 1.00 . A B . 89 ILE CD1 1 1
19 27728 1 1 89 ILE CG1 C 7.303 2.059 -0.701 1.00 . A B . 89 ILE CG1 1 1
19 27729 1 1 89 ILE CG2 C 5.574 2.968 0.864 1.00 . A B . 89 ILE CG2 1 1
19 27730 1 1 89 ILE H H 9.459 4.076 0.826 1.00 . A B . 89 ILE H 1 1
19 27731 1 1 89 ILE HA H 7.154 4.682 -0.843 1.00 . A B . 89 ILE HA 1 1
19 27732 1 1 89 ILE HB H 7.618 2.651 1.332 1.00 . A B . 89 ILE HB 1 1
19 27733 1 1 89 ILE HD11 H 9.264 2.672 -1.258 1.00 . A B . 89 ILE HD11 1 1
19 27734 1 1 89 ILE HD12 H 8.841 1.036 -1.764 1.00 . A B . 89 ILE HD12 1 1
19 27735 1 1 89 ILE HD13 H 9.218 1.366 -0.073 1.00 . A B . 89 ILE HD13 1 1
19 27736 1 1 89 ILE HG12 H 6.801 1.121 -0.528 1.00 . A B . 89 ILE HG12 1 1
19 27737 1 1 89 ILE HG13 H 6.901 2.519 -1.587 1.00 . A B . 89 ILE HG13 1 1
19 27738 1 1 89 ILE HG21 H 5.414 3.595 1.729 1.00 . A B . 89 ILE HG21 1 1
19 27739 1 1 89 ILE HG22 H 5.281 1.954 1.094 1.00 . A B . 89 ILE HG22 1 1
19 27740 1 1 89 ILE HG23 H 4.982 3.336 0.039 1.00 . A B . 89 ILE HG23 1 1
19 27741 1 1 89 ILE N N 8.952 4.541 0.138 1.00 . A B . 89 ILE N 1 1
19 27742 1 1 89 ILE O O 7.209 5.381 2.333 1.00 . A B . 89 ILE O 1 1
19 27743 1 1 90 GLU C C 3.926 6.872 1.662 1.00 . A B . 90 GLU C 1 1
19 27744 1 1 90 GLU CA C 5.383 7.252 1.514 1.00 . A B . 90 GLU CA 1 1
19 27745 1 1 90 GLU CB C 5.475 8.683 0.990 1.00 . A B . 90 GLU CB 1 1
19 27746 1 1 90 GLU CD C 7.551 9.468 2.150 1.00 . A B . 90 GLU CD 1 1
19 27747 1 1 90 GLU CG C 6.896 9.182 0.820 1.00 . A B . 90 GLU CG 1 1
19 27748 1 1 90 GLU H H 5.897 6.332 -0.316 1.00 . A B . 90 GLU H 1 1
19 27749 1 1 90 GLU HA H 5.853 7.205 2.485 1.00 . A B . 90 GLU HA 1 1
19 27750 1 1 90 GLU HB2 H 4.967 8.742 0.050 1.00 . A B . 90 GLU HB2 1 1
19 27751 1 1 90 GLU HB3 H 4.976 9.336 1.692 1.00 . A B . 90 GLU HB3 1 1
19 27752 1 1 90 GLU HG2 H 7.473 8.428 0.305 1.00 . A B . 90 GLU HG2 1 1
19 27753 1 1 90 GLU HG3 H 6.887 10.091 0.234 1.00 . A B . 90 GLU HG3 1 1
19 27754 1 1 90 GLU N N 6.066 6.312 0.646 1.00 . A B . 90 GLU N 1 1
19 27755 1 1 90 GLU O O 3.433 5.953 1.006 1.00 . A B . 90 GLU O 1 1
19 27756 1 1 90 GLU OE1 O 7.992 8.519 2.820 1.00 . A B . 90 GLU OE1 1 1
19 27757 1 1 90 GLU OE2 O 7.613 10.650 2.543 1.00 . A B . 90 GLU OE2 1 1
19 27758 1 1 91 ILE C C 1.206 8.699 3.225 1.00 . A B . 91 ILE C 1 1
19 27759 1 1 91 ILE CA C 1.869 7.374 2.875 1.00 . A B . 91 ILE CA 1 1
19 27760 1 1 91 ILE CB C 1.773 6.469 4.130 1.00 . A B . 91 ILE CB 1 1
19 27761 1 1 91 ILE CD1 C 1.563 4.225 2.919 1.00 . A B . 91 ILE CD1 1 1
19 27762 1 1 91 ILE CG1 C 2.363 5.074 3.883 1.00 . A B . 91 ILE CG1 1 1
19 27763 1 1 91 ILE CG2 C 0.332 6.360 4.613 1.00 . A B . 91 ILE CG2 1 1
19 27764 1 1 91 ILE H H 3.694 8.432 2.846 1.00 . A B . 91 ILE H 1 1
19 27765 1 1 91 ILE HA H 1.359 6.899 2.045 1.00 . A B . 91 ILE HA 1 1
19 27766 1 1 91 ILE HB H 2.335 6.951 4.909 1.00 . A B . 91 ILE HB 1 1
19 27767 1 1 91 ILE HD11 H 1.507 4.722 1.962 1.00 . A B . 91 ILE HD11 1 1
19 27768 1 1 91 ILE HD12 H 0.566 4.081 3.309 1.00 . A B . 91 ILE HD12 1 1
19 27769 1 1 91 ILE HD13 H 2.044 3.268 2.800 1.00 . A B . 91 ILE HD13 1 1
19 27770 1 1 91 ILE HG12 H 3.359 5.180 3.480 1.00 . A B . 91 ILE HG12 1 1
19 27771 1 1 91 ILE HG13 H 2.417 4.545 4.824 1.00 . A B . 91 ILE HG13 1 1
19 27772 1 1 91 ILE HG21 H 0.308 5.811 5.543 1.00 . A B . 91 ILE HG21 1 1
19 27773 1 1 91 ILE HG22 H -0.258 5.841 3.875 1.00 . A B . 91 ILE HG22 1 1
19 27774 1 1 91 ILE HG23 H -0.072 7.348 4.768 1.00 . A B . 91 ILE HG23 1 1
19 27775 1 1 91 ILE N N 3.250 7.633 2.494 1.00 . A B . 91 ILE N 1 1
19 27776 1 1 91 ILE O O 1.618 9.359 4.181 1.00 . A B . 91 ILE O 1 1
19 27777 1 1 92 LYS C C -1.770 10.486 1.944 1.00 . A B . 92 LYS C 1 1
19 27778 1 1 92 LYS CA C -0.477 10.359 2.732 1.00 . A B . 92 LYS CA 1 1
19 27779 1 1 92 LYS CB C 0.432 11.533 2.374 1.00 . A B . 92 LYS CB 1 1
19 27780 1 1 92 LYS CD C 1.409 12.868 0.490 1.00 . A B . 92 LYS CD 1 1
19 27781 1 1 92 LYS CE C 2.091 12.820 -0.866 1.00 . A B . 92 LYS CE 1 1
19 27782 1 1 92 LYS CG C 0.931 11.494 0.939 1.00 . A B . 92 LYS CG 1 1
19 27783 1 1 92 LYS H H -0.091 8.536 1.719 1.00 . A B . 92 LYS H 1 1
19 27784 1 1 92 LYS HA H -0.705 10.403 3.786 1.00 . A B . 92 LYS HA 1 1
19 27785 1 1 92 LYS HB2 H -0.120 12.457 2.516 1.00 . A B . 92 LYS HB2 1 1
19 27786 1 1 92 LYS HB3 H 1.294 11.521 3.034 1.00 . A B . 92 LYS HB3 1 1
19 27787 1 1 92 LYS HD2 H 0.559 13.531 0.428 1.00 . A B . 92 LYS HD2 1 1
19 27788 1 1 92 LYS HD3 H 2.107 13.249 1.219 1.00 . A B . 92 LYS HD3 1 1
19 27789 1 1 92 LYS HE2 H 2.871 12.066 -0.836 1.00 . A B . 92 LYS HE2 1 1
19 27790 1 1 92 LYS HE3 H 1.350 12.557 -1.615 1.00 . A B . 92 LYS HE3 1 1
19 27791 1 1 92 LYS HG2 H 1.753 10.797 0.871 1.00 . A B . 92 LYS HG2 1 1
19 27792 1 1 92 LYS HG3 H 0.124 11.158 0.298 1.00 . A B . 92 LYS HG3 1 1
19 27793 1 1 92 LYS HZ1 H 3.210 14.049 -2.128 1.00 . A B . 92 LYS HZ1 1 1
19 27794 1 1 92 LYS HZ2 H 3.366 14.428 -0.487 1.00 . A B . 92 LYS HZ2 1 1
19 27795 1 1 92 LYS HZ3 H 1.959 14.854 -1.322 1.00 . A B . 92 LYS HZ3 1 1
19 27796 1 1 92 LYS N N 0.200 9.095 2.468 1.00 . A B . 92 LYS N 1 1
19 27797 1 1 92 LYS NZ N 2.698 14.129 -1.226 1.00 . A B . 92 LYS NZ 1 1
19 27798 1 1 92 LYS O O -1.968 9.811 0.936 1.00 . A B . 92 LYS O 1 1
19 27799 1 1 93 GLN C C -3.509 12.797 0.683 1.00 . A B . 93 GLN C 1 1
19 27800 1 1 93 GLN CA C -3.844 11.728 1.705 1.00 . A B . 93 GLN CA 1 1
19 27801 1 1 93 GLN CB C -4.945 12.213 2.662 1.00 . A B . 93 GLN CB 1 1
19 27802 1 1 93 GLN CD C -3.640 13.245 4.593 1.00 . A B . 93 GLN CD 1 1
19 27803 1 1 93 GLN CG C -4.614 13.479 3.452 1.00 . A B . 93 GLN CG 1 1
19 27804 1 1 93 GLN H H -2.457 11.794 3.274 1.00 . A B . 93 GLN H 1 1
19 27805 1 1 93 GLN HA H -4.195 10.852 1.179 1.00 . A B . 93 GLN HA 1 1
19 27806 1 1 93 GLN HB2 H -5.840 12.410 2.082 1.00 . A B . 93 GLN HB2 1 1
19 27807 1 1 93 GLN HB3 H -5.154 11.419 3.374 1.00 . A B . 93 GLN HB3 1 1
19 27808 1 1 93 GLN HE21 H -2.104 13.761 3.439 1.00 . A B . 93 GLN HE21 1 1
19 27809 1 1 93 GLN HE22 H -1.712 13.319 5.067 1.00 . A B . 93 GLN HE22 1 1
19 27810 1 1 93 GLN HG2 H -4.180 14.201 2.778 1.00 . A B . 93 GLN HG2 1 1
19 27811 1 1 93 GLN HG3 H -5.530 13.880 3.860 1.00 . A B . 93 GLN HG3 1 1
19 27812 1 1 93 GLN N N -2.639 11.365 2.420 1.00 . A B . 93 GLN N 1 1
19 27813 1 1 93 GLN NE2 N -2.358 13.460 4.341 1.00 . A B . 93 GLN NE2 1 1
19 27814 1 1 93 GLN O O -2.566 13.569 0.861 1.00 . A B . 93 GLN O 1 1
19 27815 1 1 93 GLN OE1 O -4.041 12.900 5.701 1.00 . A B . 93 GLN OE1 1 1
19 27816 1 1 94 ILE C C -4.970 14.836 -1.613 1.00 . A B . 94 ILE C 1 1
19 27817 1 1 94 ILE CA C -3.980 13.681 -1.512 1.00 . A B . 94 ILE CA 1 1
19 27818 1 1 94 ILE CB C -3.986 12.834 -2.799 1.00 . A B . 94 ILE CB 1 1
19 27819 1 1 94 ILE CD1 C -5.249 10.942 -3.965 1.00 . A B . 94 ILE CD1 1 1
19 27820 1 1 94 ILE CG1 C -5.124 11.813 -2.733 1.00 . A B . 94 ILE CG1 1 1
19 27821 1 1 94 ILE CG2 C -2.652 12.126 -2.957 1.00 . A B . 94 ILE CG2 1 1
19 27822 1 1 94 ILE H H -5.086 12.281 -0.399 1.00 . A B . 94 ILE H 1 1
19 27823 1 1 94 ILE HA H -2.986 14.083 -1.376 1.00 . A B . 94 ILE HA 1 1
19 27824 1 1 94 ILE HB H -4.135 13.487 -3.645 1.00 . A B . 94 ILE HB 1 1
19 27825 1 1 94 ILE HD11 H -4.366 10.328 -4.060 1.00 . A B . 94 ILE HD11 1 1
19 27826 1 1 94 ILE HD12 H -5.349 11.567 -4.839 1.00 . A B . 94 ILE HD12 1 1
19 27827 1 1 94 ILE HD13 H -6.121 10.308 -3.871 1.00 . A B . 94 ILE HD13 1 1
19 27828 1 1 94 ILE HG12 H -4.945 11.156 -1.884 1.00 . A B . 94 ILE HG12 1 1
19 27829 1 1 94 ILE HG13 H -6.065 12.339 -2.594 1.00 . A B . 94 ILE HG13 1 1
19 27830 1 1 94 ILE HG21 H -2.489 11.483 -2.104 1.00 . A B . 94 ILE HG21 1 1
19 27831 1 1 94 ILE HG22 H -1.860 12.855 -3.014 1.00 . A B . 94 ILE HG22 1 1
19 27832 1 1 94 ILE HG23 H -2.663 11.531 -3.858 1.00 . A B . 94 ILE HG23 1 1
19 27833 1 1 94 ILE N N -4.279 12.834 -0.378 1.00 . A B . 94 ILE N 1 1
19 27834 1 1 94 ILE O O -4.891 15.754 -0.770 1.00 . A B . 94 ILE O 1 1
19 27835 1 1 94 ILE OXT O -5.821 14.833 -2.525 1.00 . A B . 94 ILE OXT 1 1
20 27836 1 1 1 ASP C C 11.796 -7.311 10.242 1.00 . A B . 1 ASP C 1 1
20 27837 1 1 1 ASP CA C 10.335 -6.952 10.464 1.00 . A B . 1 ASP CA 1 1
20 27838 1 1 1 ASP CB C 10.114 -6.502 11.910 1.00 . A B . 1 ASP CB 1 1
20 27839 1 1 1 ASP CG C 8.676 -6.115 12.177 1.00 . A B . 1 ASP CG 1 1
20 27840 1 1 1 ASP H1 H 9.737 -8.928 10.732 1.00 . A B . 1 ASP H1 1 1
20 27841 1 1 1 ASP H2 H 9.583 -8.378 9.142 1.00 . A B . 1 ASP H2 1 1
20 27842 1 1 1 ASP H3 H 8.475 -7.883 10.320 1.00 . A B . 1 ASP H3 1 1
20 27843 1 1 1 ASP HA H 10.073 -6.143 9.797 1.00 . A B . 1 ASP HA 1 1
20 27844 1 1 1 ASP HB2 H 10.381 -7.308 12.576 1.00 . A B . 1 ASP HB2 1 1
20 27845 1 1 1 ASP HB3 H 10.742 -5.647 12.115 1.00 . A B . 1 ASP HB3 1 1
20 27846 1 1 1 ASP N N 9.473 -8.114 10.143 1.00 . A B . 1 ASP N 1 1
20 27847 1 1 1 ASP O O 12.569 -7.465 11.191 1.00 . A B . 1 ASP O 1 1
20 27848 1 1 1 ASP OD1 O 7.861 -7.015 12.453 1.00 . A B . 1 ASP OD1 1 1
20 27849 1 1 1 ASP OD2 O 8.352 -4.910 12.096 1.00 . A B . 1 ASP OD2 1 1
20 27850 1 1 2 ASN C C 14.429 -6.653 8.558 1.00 . A B . 2 ASN C 1 1
20 27851 1 1 2 ASN CA C 13.513 -7.863 8.614 1.00 . A B . 2 ASN CA 1 1
20 27852 1 1 2 ASN CB C 13.514 -8.588 7.261 1.00 . A B . 2 ASN CB 1 1
20 27853 1 1 2 ASN CG C 12.684 -9.863 7.263 1.00 . A B . 2 ASN CG 1 1
20 27854 1 1 2 ASN H H 11.515 -7.275 8.267 1.00 . A B . 2 ASN H 1 1
20 27855 1 1 2 ASN HA H 13.872 -8.536 9.376 1.00 . A B . 2 ASN HA 1 1
20 27856 1 1 2 ASN HB2 H 13.113 -7.926 6.508 1.00 . A B . 2 ASN HB2 1 1
20 27857 1 1 2 ASN HB3 H 14.530 -8.845 7.000 1.00 . A B . 2 ASN HB3 1 1
20 27858 1 1 2 ASN HD21 H 13.905 -10.688 5.932 1.00 . A B . 2 ASN HD21 1 1
20 27859 1 1 2 ASN HD22 H 12.578 -11.672 6.454 1.00 . A B . 2 ASN HD22 1 1
20 27860 1 1 2 ASN N N 12.166 -7.454 8.979 1.00 . A B . 2 ASN N 1 1
20 27861 1 1 2 ASN ND2 N 13.097 -10.838 6.470 1.00 . A B . 2 ASN ND2 1 1
20 27862 1 1 2 ASN O O 14.458 -5.930 7.563 1.00 . A B . 2 ASN O 1 1
20 27863 1 1 2 ASN OD1 O 11.679 -9.974 7.969 1.00 . A B . 2 ASN OD1 1 1
20 27864 1 1 3 GLN C C 17.182 -5.313 8.737 1.00 . A B . 3 GLN C 1 1
20 27865 1 1 3 GLN CA C 16.041 -5.274 9.753 1.00 . A B . 3 GLN CA 1 1
20 27866 1 1 3 GLN CB C 16.603 -5.150 11.178 1.00 . A B . 3 GLN CB 1 1
20 27867 1 1 3 GLN CD C 16.972 -7.594 11.753 1.00 . A B . 3 GLN CD 1 1
20 27868 1 1 3 GLN CG C 17.605 -6.231 11.566 1.00 . A B . 3 GLN CG 1 1
20 27869 1 1 3 GLN H H 15.157 -7.097 10.361 1.00 . A B . 3 GLN H 1 1
20 27870 1 1 3 GLN HA H 15.433 -4.406 9.549 1.00 . A B . 3 GLN HA 1 1
20 27871 1 1 3 GLN HB2 H 17.090 -4.193 11.274 1.00 . A B . 3 GLN HB2 1 1
20 27872 1 1 3 GLN HB3 H 15.778 -5.192 11.875 1.00 . A B . 3 GLN HB3 1 1
20 27873 1 1 3 GLN HE21 H 16.666 -7.215 13.676 1.00 . A B . 3 GLN HE21 1 1
20 27874 1 1 3 GLN HE22 H 16.143 -8.767 13.121 1.00 . A B . 3 GLN HE22 1 1
20 27875 1 1 3 GLN HG2 H 18.349 -6.305 10.788 1.00 . A B . 3 GLN HG2 1 1
20 27876 1 1 3 GLN HG3 H 18.082 -5.943 12.490 1.00 . A B . 3 GLN HG3 1 1
20 27877 1 1 3 GLN N N 15.180 -6.444 9.629 1.00 . A B . 3 GLN N 1 1
20 27878 1 1 3 GLN NE2 N 16.550 -7.887 12.970 1.00 . A B . 3 GLN NE2 1 1
20 27879 1 1 3 GLN O O 17.701 -4.273 8.334 1.00 . A B . 3 GLN O 1 1
20 27880 1 1 3 GLN OE1 O 16.861 -8.375 10.811 1.00 . A B . 3 GLN OE1 1 1
20 27881 1 1 4 LYS C C 18.114 -6.347 5.943 1.00 . A B . 4 LYS C 1 1
20 27882 1 1 4 LYS CA C 18.616 -6.683 7.348 1.00 . A B . 4 LYS CA 1 1
20 27883 1 1 4 LYS CB C 19.097 -8.128 7.421 1.00 . A B . 4 LYS CB 1 1
20 27884 1 1 4 LYS CD C 21.501 -7.755 6.804 1.00 . A B . 4 LYS CD 1 1
20 27885 1 1 4 LYS CE C 22.588 -8.025 5.773 1.00 . A B . 4 LYS CE 1 1
20 27886 1 1 4 LYS CG C 20.197 -8.452 6.444 1.00 . A B . 4 LYS CG 1 1
20 27887 1 1 4 LYS H H 17.140 -7.312 8.675 1.00 . A B . 4 LYS H 1 1
20 27888 1 1 4 LYS HA H 19.427 -6.021 7.606 1.00 . A B . 4 LYS HA 1 1
20 27889 1 1 4 LYS HB2 H 19.456 -8.320 8.417 1.00 . A B . 4 LYS HB2 1 1
20 27890 1 1 4 LYS HB3 H 18.262 -8.781 7.218 1.00 . A B . 4 LYS HB3 1 1
20 27891 1 1 4 LYS HD2 H 21.326 -6.691 6.856 1.00 . A B . 4 LYS HD2 1 1
20 27892 1 1 4 LYS HD3 H 21.835 -8.113 7.767 1.00 . A B . 4 LYS HD3 1 1
20 27893 1 1 4 LYS HE2 H 22.242 -7.684 4.810 1.00 . A B . 4 LYS HE2 1 1
20 27894 1 1 4 LYS HE3 H 23.474 -7.472 6.051 1.00 . A B . 4 LYS HE3 1 1
20 27895 1 1 4 LYS HG2 H 20.357 -9.520 6.429 1.00 . A B . 4 LYS HG2 1 1
20 27896 1 1 4 LYS HG3 H 19.873 -8.116 5.480 1.00 . A B . 4 LYS HG3 1 1
20 27897 1 1 4 LYS HZ1 H 22.106 -10.013 5.350 1.00 . A B . 4 LYS HZ1 1 1
20 27898 1 1 4 LYS HZ2 H 23.226 -9.833 6.600 1.00 . A B . 4 LYS HZ2 1 1
20 27899 1 1 4 LYS HZ3 H 23.707 -9.607 4.996 1.00 . A B . 4 LYS HZ3 1 1
20 27900 1 1 4 LYS N N 17.565 -6.511 8.316 1.00 . A B . 4 LYS N 1 1
20 27901 1 1 4 LYS NZ N 22.929 -9.469 5.674 1.00 . A B . 4 LYS NZ 1 1
20 27902 1 1 4 LYS O O 18.899 -6.064 5.041 1.00 . A B . 4 LYS O 1 1
20 27903 1 1 5 ALA C C 15.578 -4.743 4.357 1.00 . A B . 5 ALA C 1 1
20 27904 1 1 5 ALA CA C 16.206 -6.130 4.459 1.00 . A B . 5 ALA CA 1 1
20 27905 1 1 5 ALA CB C 15.169 -7.203 4.163 1.00 . A B . 5 ALA CB 1 1
20 27906 1 1 5 ALA H H 16.211 -6.500 6.543 1.00 . A B . 5 ALA H 1 1
20 27907 1 1 5 ALA HA H 16.992 -6.213 3.723 1.00 . A B . 5 ALA HA 1 1
20 27908 1 1 5 ALA HB1 H 14.363 -7.131 4.878 1.00 . A B . 5 ALA HB1 1 1
20 27909 1 1 5 ALA HB2 H 15.628 -8.178 4.236 1.00 . A B . 5 ALA HB2 1 1
20 27910 1 1 5 ALA HB3 H 14.780 -7.062 3.167 1.00 . A B . 5 ALA HB3 1 1
20 27911 1 1 5 ALA N N 16.799 -6.353 5.770 1.00 . A B . 5 ALA N 1 1
20 27912 1 1 5 ALA O O 14.796 -4.478 3.444 1.00 . A B . 5 ALA O 1 1
20 27913 1 1 6 LEU C C 15.741 -1.693 4.062 1.00 . A B . 6 LEU C 1 1
20 27914 1 1 6 LEU CA C 15.385 -2.493 5.311 1.00 . A B . 6 LEU CA 1 1
20 27915 1 1 6 LEU CB C 15.858 -1.737 6.553 1.00 . A B . 6 LEU CB 1 1
20 27916 1 1 6 LEU CD1 C 15.882 -1.453 9.039 1.00 . A B . 6 LEU CD1 1 1
20 27917 1 1 6 LEU CD2 C 13.844 -2.359 7.917 1.00 . A B . 6 LEU CD2 1 1
20 27918 1 1 6 LEU CG C 15.364 -2.296 7.887 1.00 . A B . 6 LEU CG 1 1
20 27919 1 1 6 LEU H H 16.619 -4.104 5.945 1.00 . A B . 6 LEU H 1 1
20 27920 1 1 6 LEU HA H 14.312 -2.591 5.356 1.00 . A B . 6 LEU HA 1 1
20 27921 1 1 6 LEU HB2 H 16.937 -1.745 6.564 1.00 . A B . 6 LEU HB2 1 1
20 27922 1 1 6 LEU HB3 H 15.524 -0.713 6.474 1.00 . A B . 6 LEU HB3 1 1
20 27923 1 1 6 LEU HD11 H 15.556 -1.883 9.974 1.00 . A B . 6 LEU HD11 1 1
20 27924 1 1 6 LEU HD12 H 15.498 -0.448 8.951 1.00 . A B . 6 LEU HD12 1 1
20 27925 1 1 6 LEU HD13 H 16.961 -1.430 9.011 1.00 . A B . 6 LEU HD13 1 1
20 27926 1 1 6 LEU HD21 H 13.496 -3.049 7.164 1.00 . A B . 6 LEU HD21 1 1
20 27927 1 1 6 LEU HD22 H 13.440 -1.376 7.719 1.00 . A B . 6 LEU HD22 1 1
20 27928 1 1 6 LEU HD23 H 13.517 -2.691 8.891 1.00 . A B . 6 LEU HD23 1 1
20 27929 1 1 6 LEU HG H 15.743 -3.299 8.009 1.00 . A B . 6 LEU HG 1 1
20 27930 1 1 6 LEU N N 15.950 -3.848 5.273 1.00 . A B . 6 LEU N 1 1
20 27931 1 1 6 LEU O O 15.238 -0.587 3.862 1.00 . A B . 6 LEU O 1 1
20 27932 1 1 7 GLU C C 15.712 -1.451 1.119 1.00 . A B . 7 GLU C 1 1
20 27933 1 1 7 GLU CA C 16.968 -1.651 1.960 1.00 . A B . 7 GLU CA 1 1
20 27934 1 1 7 GLU CB C 17.963 -2.543 1.216 1.00 . A B . 7 GLU CB 1 1
20 27935 1 1 7 GLU CD C 20.189 -3.735 1.285 1.00 . A B . 7 GLU CD 1 1
20 27936 1 1 7 GLU CG C 19.176 -2.916 2.053 1.00 . A B . 7 GLU CG 1 1
20 27937 1 1 7 GLU H H 17.049 -3.090 3.501 1.00 . A B . 7 GLU H 1 1
20 27938 1 1 7 GLU HA H 17.422 -0.691 2.152 1.00 . A B . 7 GLU HA 1 1
20 27939 1 1 7 GLU HB2 H 17.463 -3.452 0.918 1.00 . A B . 7 GLU HB2 1 1
20 27940 1 1 7 GLU HB3 H 18.308 -2.023 0.334 1.00 . A B . 7 GLU HB3 1 1
20 27941 1 1 7 GLU HG2 H 19.653 -2.011 2.395 1.00 . A B . 7 GLU HG2 1 1
20 27942 1 1 7 GLU HG3 H 18.844 -3.490 2.906 1.00 . A B . 7 GLU HG3 1 1
20 27943 1 1 7 GLU N N 16.620 -2.251 3.238 1.00 . A B . 7 GLU N 1 1
20 27944 1 1 7 GLU O O 15.417 -0.340 0.676 1.00 . A B . 7 GLU O 1 1
20 27945 1 1 7 GLU OE1 O 21.075 -3.137 0.639 1.00 . A B . 7 GLU OE1 1 1
20 27946 1 1 7 GLU OE2 O 20.119 -4.980 1.339 1.00 . A B . 7 GLU OE2 1 1
20 27947 1 1 8 GLU C C 12.551 -2.328 1.157 1.00 . A B . 8 GLU C 1 1
20 27948 1 1 8 GLU CA C 13.718 -2.466 0.195 1.00 . A B . 8 GLU CA 1 1
20 27949 1 1 8 GLU CB C 13.529 -3.699 -0.678 1.00 . A B . 8 GLU CB 1 1
20 27950 1 1 8 GLU CD C 14.381 -5.090 -2.584 1.00 . A B . 8 GLU CD 1 1
20 27951 1 1 8 GLU CG C 14.678 -3.957 -1.630 1.00 . A B . 8 GLU CG 1 1
20 27952 1 1 8 GLU H H 15.280 -3.392 1.227 1.00 . A B . 8 GLU H 1 1
20 27953 1 1 8 GLU HA H 13.758 -1.605 -0.414 1.00 . A B . 8 GLU HA 1 1
20 27954 1 1 8 GLU HB2 H 13.419 -4.562 -0.039 1.00 . A B . 8 GLU HB2 1 1
20 27955 1 1 8 GLU HB3 H 12.628 -3.577 -1.260 1.00 . A B . 8 GLU HB3 1 1
20 27956 1 1 8 GLU HG2 H 14.868 -3.061 -2.198 1.00 . A B . 8 GLU HG2 1 1
20 27957 1 1 8 GLU HG3 H 15.556 -4.211 -1.056 1.00 . A B . 8 GLU HG3 1 1
20 27958 1 1 8 GLU N N 14.970 -2.533 0.911 1.00 . A B . 8 GLU N 1 1
20 27959 1 1 8 GLU O O 11.509 -1.766 0.824 1.00 . A B . 8 GLU O 1 1
20 27960 1 1 8 GLU OE1 O 14.534 -6.260 -2.185 1.00 . A B . 8 GLU OE1 1 1
20 27961 1 1 8 GLU OE2 O 13.983 -4.815 -3.734 1.00 . A B . 8 GLU OE2 1 1
20 27962 1 1 9 GLN C C 11.796 -1.392 4.065 1.00 . A B . 9 GLN C 1 1
20 27963 1 1 9 GLN CA C 11.741 -2.762 3.404 1.00 . A B . 9 GLN CA 1 1
20 27964 1 1 9 GLN CB C 11.938 -3.874 4.436 1.00 . A B . 9 GLN CB 1 1
20 27965 1 1 9 GLN CD C 10.047 -5.407 3.733 1.00 . A B . 9 GLN CD 1 1
20 27966 1 1 9 GLN CG C 11.546 -5.253 3.926 1.00 . A B . 9 GLN CG 1 1
20 27967 1 1 9 GLN H H 13.602 -3.280 2.532 1.00 . A B . 9 GLN H 1 1
20 27968 1 1 9 GLN HA H 10.776 -2.883 2.943 1.00 . A B . 9 GLN HA 1 1
20 27969 1 1 9 GLN HB2 H 12.976 -3.902 4.715 1.00 . A B . 9 GLN HB2 1 1
20 27970 1 1 9 GLN HB3 H 11.344 -3.651 5.308 1.00 . A B . 9 GLN HB3 1 1
20 27971 1 1 9 GLN HE21 H 9.692 -4.269 5.320 1.00 . A B . 9 GLN HE21 1 1
20 27972 1 1 9 GLN HE22 H 8.296 -4.864 4.495 1.00 . A B . 9 GLN HE22 1 1
20 27973 1 1 9 GLN HG2 H 12.033 -5.423 2.977 1.00 . A B . 9 GLN HG2 1 1
20 27974 1 1 9 GLN HG3 H 11.880 -5.995 4.638 1.00 . A B . 9 GLN HG3 1 1
20 27975 1 1 9 GLN N N 12.747 -2.844 2.351 1.00 . A B . 9 GLN N 1 1
20 27976 1 1 9 GLN NE2 N 9.266 -4.785 4.604 1.00 . A B . 9 GLN NE2 1 1
20 27977 1 1 9 GLN O O 12.176 -1.252 5.228 1.00 . A B . 9 GLN O 1 1
20 27978 1 1 9 GLN OE1 O 9.594 -6.111 2.830 1.00 . A B . 9 GLN OE1 1 1
20 27979 1 1 10 MET C C 10.345 1.180 4.801 1.00 . A B . 10 MET C 1 1
20 27980 1 1 10 MET CA C 11.428 0.989 3.745 1.00 . A B . 10 MET CA 1 1
20 27981 1 1 10 MET CB C 11.202 1.907 2.534 1.00 . A B . 10 MET CB 1 1
20 27982 1 1 10 MET CE C 10.907 5.901 3.725 1.00 . A B . 10 MET CE 1 1
20 27983 1 1 10 MET CG C 11.511 3.379 2.765 1.00 . A B . 10 MET CG 1 1
20 27984 1 1 10 MET H H 11.130 -0.581 2.376 1.00 . A B . 10 MET H 1 1
20 27985 1 1 10 MET HA H 12.392 1.200 4.180 1.00 . A B . 10 MET HA 1 1
20 27986 1 1 10 MET HB2 H 11.823 1.561 1.722 1.00 . A B . 10 MET HB2 1 1
20 27987 1 1 10 MET HB3 H 10.168 1.825 2.235 1.00 . A B . 10 MET HB3 1 1
20 27988 1 1 10 MET HE1 H 10.233 6.554 4.259 1.00 . A B . 10 MET HE1 1 1
20 27989 1 1 10 MET HE2 H 11.019 6.251 2.710 1.00 . A B . 10 MET HE2 1 1
20 27990 1 1 10 MET HE3 H 11.870 5.901 4.214 1.00 . A B . 10 MET HE3 1 1
20 27991 1 1 10 MET HG2 H 12.447 3.454 3.290 1.00 . A B . 10 MET HG2 1 1
20 27992 1 1 10 MET HG3 H 11.607 3.863 1.802 1.00 . A B . 10 MET HG3 1 1
20 27993 1 1 10 MET N N 11.424 -0.386 3.292 1.00 . A B . 10 MET N 1 1
20 27994 1 1 10 MET O O 9.287 0.563 4.702 1.00 . A B . 10 MET O 1 1
20 27995 1 1 10 MET SD S 10.243 4.238 3.715 1.00 . A B . 10 MET SD 1 1
20 27996 1 1 11 ASN C C 8.251 2.263 6.564 1.00 . A B . 11 ASN C 1 1
20 27997 1 1 11 ASN CA C 9.725 2.169 6.963 1.00 . A B . 11 ASN CA 1 1
20 27998 1 1 11 ASN CB C 10.112 3.420 7.756 1.00 . A B . 11 ASN CB 1 1
20 27999 1 1 11 ASN CG C 11.502 3.331 8.347 1.00 . A B . 11 ASN CG 1 1
20 28000 1 1 11 ASN H H 11.472 2.467 5.820 1.00 . A B . 11 ASN H 1 1
20 28001 1 1 11 ASN HA H 9.857 1.313 7.595 1.00 . A B . 11 ASN HA 1 1
20 28002 1 1 11 ASN HB2 H 10.075 4.278 7.103 1.00 . A B . 11 ASN HB2 1 1
20 28003 1 1 11 ASN HB3 H 9.407 3.558 8.562 1.00 . A B . 11 ASN HB3 1 1
20 28004 1 1 11 ASN HD21 H 10.780 2.529 10.017 1.00 . A B . 11 ASN HD21 1 1
20 28005 1 1 11 ASN HD22 H 12.496 2.738 9.963 1.00 . A B . 11 ASN HD22 1 1
20 28006 1 1 11 ASN N N 10.622 1.991 5.819 1.00 . A B . 11 ASN N 1 1
20 28007 1 1 11 ASN ND2 N 11.602 2.817 9.563 1.00 . A B . 11 ASN ND2 1 1
20 28008 1 1 11 ASN O O 7.384 1.668 7.210 1.00 . A B . 11 ASN O 1 1
20 28009 1 1 11 ASN OD1 O 12.480 3.726 7.713 1.00 . A B . 11 ASN OD1 1 1
20 28010 1 1 12 SER C C 5.912 2.022 4.531 1.00 . A B . 12 SER C 1 1
20 28011 1 1 12 SER CA C 6.601 3.258 5.096 1.00 . A B . 12 SER CA 1 1
20 28012 1 1 12 SER CB C 6.559 4.405 4.092 1.00 . A B . 12 SER CB 1 1
20 28013 1 1 12 SER H H 8.703 3.272 4.895 1.00 . A B . 12 SER H 1 1
20 28014 1 1 12 SER HA H 6.076 3.562 5.989 1.00 . A B . 12 SER HA 1 1
20 28015 1 1 12 SER HB2 H 7.062 4.102 3.180 1.00 . A B . 12 SER HB2 1 1
20 28016 1 1 12 SER HB3 H 5.524 4.654 3.878 1.00 . A B . 12 SER HB3 1 1
20 28017 1 1 12 SER HG H 7.685 6.003 3.893 1.00 . A B . 12 SER HG 1 1
20 28018 1 1 12 SER N N 7.972 2.968 5.475 1.00 . A B . 12 SER N 1 1
20 28019 1 1 12 SER O O 4.689 1.941 4.532 1.00 . A B . 12 SER O 1 1
20 28020 1 1 12 SER OG O 7.206 5.555 4.609 1.00 . A B . 12 SER OG 1 1
20 28021 1 1 13 ILE C C 5.372 -0.871 4.734 1.00 . A B . 13 ILE C 1 1
20 28022 1 1 13 ILE CA C 6.146 -0.215 3.603 1.00 . A B . 13 ILE CA 1 1
20 28023 1 1 13 ILE CB C 7.257 -1.191 3.159 1.00 . A B . 13 ILE CB 1 1
20 28024 1 1 13 ILE CD1 C 7.487 -0.599 0.687 1.00 . A B . 13 ILE CD1 1 1
20 28025 1 1 13 ILE CG1 C 8.123 -0.577 2.064 1.00 . A B . 13 ILE CG1 1 1
20 28026 1 1 13 ILE CG2 C 6.662 -2.513 2.687 1.00 . A B . 13 ILE CG2 1 1
20 28027 1 1 13 ILE H H 7.672 1.183 4.050 1.00 . A B . 13 ILE H 1 1
20 28028 1 1 13 ILE HA H 5.492 -0.016 2.772 1.00 . A B . 13 ILE HA 1 1
20 28029 1 1 13 ILE HB H 7.878 -1.399 4.019 1.00 . A B . 13 ILE HB 1 1
20 28030 1 1 13 ILE HD11 H 7.219 -1.614 0.432 1.00 . A B . 13 ILE HD11 1 1
20 28031 1 1 13 ILE HD12 H 8.188 -0.220 -0.040 1.00 . A B . 13 ILE HD12 1 1
20 28032 1 1 13 ILE HD13 H 6.601 0.018 0.690 1.00 . A B . 13 ILE HD13 1 1
20 28033 1 1 13 ILE HG12 H 8.322 0.461 2.316 1.00 . A B . 13 ILE HG12 1 1
20 28034 1 1 13 ILE HG13 H 9.057 -1.125 2.017 1.00 . A B . 13 ILE HG13 1 1
20 28035 1 1 13 ILE HG21 H 6.094 -2.958 3.490 1.00 . A B . 13 ILE HG21 1 1
20 28036 1 1 13 ILE HG22 H 7.458 -3.181 2.395 1.00 . A B . 13 ILE HG22 1 1
20 28037 1 1 13 ILE HG23 H 6.014 -2.334 1.843 1.00 . A B . 13 ILE HG23 1 1
20 28038 1 1 13 ILE N N 6.697 1.051 4.068 1.00 . A B . 13 ILE N 1 1
20 28039 1 1 13 ILE O O 4.256 -1.364 4.560 1.00 . A B . 13 ILE O 1 1
20 28040 1 1 14 ASN C C 4.233 -0.686 7.563 1.00 . A B . 14 ASN C 1 1
20 28041 1 1 14 ASN CA C 5.444 -1.471 7.093 1.00 . A B . 14 ASN CA 1 1
20 28042 1 1 14 ASN CB C 6.503 -1.514 8.204 1.00 . A B . 14 ASN CB 1 1
20 28043 1 1 14 ASN CG C 7.910 -1.779 7.691 1.00 . A B . 14 ASN CG 1 1
20 28044 1 1 14 ASN H H 6.846 -0.366 5.971 1.00 . A B . 14 ASN H 1 1
20 28045 1 1 14 ASN HA H 5.145 -2.477 6.839 1.00 . A B . 14 ASN HA 1 1
20 28046 1 1 14 ASN HB2 H 6.509 -0.566 8.716 1.00 . A B . 14 ASN HB2 1 1
20 28047 1 1 14 ASN HB3 H 6.244 -2.293 8.905 1.00 . A B . 14 ASN HB3 1 1
20 28048 1 1 14 ASN HD21 H 7.206 -2.837 6.163 1.00 . A B . 14 ASN HD21 1 1
20 28049 1 1 14 ASN HD22 H 8.922 -2.652 6.227 1.00 . A B . 14 ASN HD22 1 1
20 28050 1 1 14 ASN N N 5.987 -0.838 5.904 1.00 . A B . 14 ASN N 1 1
20 28051 1 1 14 ASN ND2 N 8.026 -2.503 6.587 1.00 . A B . 14 ASN ND2 1 1
20 28052 1 1 14 ASN O O 3.249 -1.250 8.043 1.00 . A B . 14 ASN O 1 1
20 28053 1 1 14 ASN OD1 O 8.890 -1.332 8.285 1.00 . A B . 14 ASN OD1 1 1
20 28054 1 1 15 SER C C 2.027 1.236 6.854 1.00 . A B . 15 SER C 1 1
20 28055 1 1 15 SER CA C 3.239 1.520 7.742 1.00 . A B . 15 SER CA 1 1
20 28056 1 1 15 SER CB C 3.700 2.975 7.599 1.00 . A B . 15 SER CB 1 1
20 28057 1 1 15 SER H H 5.151 1.005 7.056 1.00 . A B . 15 SER H 1 1
20 28058 1 1 15 SER HA H 2.971 1.335 8.768 1.00 . A B . 15 SER HA 1 1
20 28059 1 1 15 SER HB2 H 4.624 3.110 8.141 1.00 . A B . 15 SER HB2 1 1
20 28060 1 1 15 SER HB3 H 3.863 3.194 6.554 1.00 . A B . 15 SER HB3 1 1
20 28061 1 1 15 SER HG H 2.984 4.785 7.860 1.00 . A B . 15 SER HG 1 1
20 28062 1 1 15 SER N N 4.323 0.627 7.403 1.00 . A B . 15 SER N 1 1
20 28063 1 1 15 SER O O 0.907 1.148 7.346 1.00 . A B . 15 SER O 1 1
20 28064 1 1 15 SER OG O 2.740 3.882 8.111 1.00 . A B . 15 SER OG 1 1
20 28065 1 1 16 VAL C C 0.519 -0.578 5.025 1.00 . A B . 16 VAL C 1 1
20 28066 1 1 16 VAL CA C 1.201 0.717 4.602 1.00 . A B . 16 VAL CA 1 1
20 28067 1 1 16 VAL CB C 1.735 0.542 3.160 1.00 . A B . 16 VAL CB 1 1
20 28068 1 1 16 VAL CG1 C 0.643 0.027 2.232 1.00 . A B . 16 VAL CG1 1 1
20 28069 1 1 16 VAL CG2 C 2.306 1.843 2.623 1.00 . A B . 16 VAL CG2 1 1
20 28070 1 1 16 VAL H H 3.182 1.188 5.209 1.00 . A B . 16 VAL H 1 1
20 28071 1 1 16 VAL HA H 0.476 1.514 4.603 1.00 . A B . 16 VAL HA 1 1
20 28072 1 1 16 VAL HB H 2.527 -0.189 3.184 1.00 . A B . 16 VAL HB 1 1
20 28073 1 1 16 VAL HG11 H 0.288 -0.928 2.590 1.00 . A B . 16 VAL HG11 1 1
20 28074 1 1 16 VAL HG12 H 1.042 -0.087 1.236 1.00 . A B . 16 VAL HG12 1 1
20 28075 1 1 16 VAL HG13 H -0.176 0.731 2.214 1.00 . A B . 16 VAL HG13 1 1
20 28076 1 1 16 VAL HG21 H 3.170 2.124 3.207 1.00 . A B . 16 VAL HG21 1 1
20 28077 1 1 16 VAL HG22 H 1.558 2.619 2.691 1.00 . A B . 16 VAL HG22 1 1
20 28078 1 1 16 VAL HG23 H 2.595 1.710 1.592 1.00 . A B . 16 VAL HG23 1 1
20 28079 1 1 16 VAL N N 2.265 1.068 5.547 1.00 . A B . 16 VAL N 1 1
20 28080 1 1 16 VAL O O -0.712 -0.659 5.069 1.00 . A B . 16 VAL O 1 1
20 28081 1 1 17 ASN C C -0.109 -2.733 6.959 1.00 . A B . 17 ASN C 1 1
20 28082 1 1 17 ASN CA C 0.843 -2.880 5.777 1.00 . A B . 17 ASN CA 1 1
20 28083 1 1 17 ASN CB C 2.020 -3.792 6.150 1.00 . A B . 17 ASN CB 1 1
20 28084 1 1 17 ASN CG C 1.595 -5.134 6.733 1.00 . A B . 17 ASN CG 1 1
20 28085 1 1 17 ASN H H 2.307 -1.435 5.276 1.00 . A B . 17 ASN H 1 1
20 28086 1 1 17 ASN HA H 0.305 -3.321 4.951 1.00 . A B . 17 ASN HA 1 1
20 28087 1 1 17 ASN HB2 H 2.609 -3.981 5.267 1.00 . A B . 17 ASN HB2 1 1
20 28088 1 1 17 ASN HB3 H 2.635 -3.285 6.880 1.00 . A B . 17 ASN HB3 1 1
20 28089 1 1 17 ASN HD21 H -0.082 -5.128 5.669 1.00 . A B . 17 ASN HD21 1 1
20 28090 1 1 17 ASN HD22 H 0.155 -6.501 6.690 1.00 . A B . 17 ASN HD22 1 1
20 28091 1 1 17 ASN N N 1.336 -1.578 5.342 1.00 . A B . 17 ASN N 1 1
20 28092 1 1 17 ASN ND2 N 0.442 -5.638 6.321 1.00 . A B . 17 ASN ND2 1 1
20 28093 1 1 17 ASN O O -1.223 -3.254 6.936 1.00 . A B . 17 ASN O 1 1
20 28094 1 1 17 ASN OD1 O 2.307 -5.715 7.552 1.00 . A B . 17 ASN OD1 1 1
20 28095 1 1 18 ASP C C -1.680 -0.946 8.917 1.00 . A B . 18 ASP C 1 1
20 28096 1 1 18 ASP CA C -0.470 -1.834 9.176 1.00 . A B . 18 ASP CA 1 1
20 28097 1 1 18 ASP CB C 0.384 -1.243 10.290 1.00 . A B . 18 ASP CB 1 1
20 28098 1 1 18 ASP CG C 0.579 -2.208 11.438 1.00 . A B . 18 ASP CG 1 1
20 28099 1 1 18 ASP H H 1.198 -1.564 7.917 1.00 . A B . 18 ASP H 1 1
20 28100 1 1 18 ASP HA H -0.817 -2.811 9.482 1.00 . A B . 18 ASP HA 1 1
20 28101 1 1 18 ASP HB2 H 1.355 -0.987 9.891 1.00 . A B . 18 ASP HB2 1 1
20 28102 1 1 18 ASP HB3 H -0.092 -0.353 10.661 1.00 . A B . 18 ASP HB3 1 1
20 28103 1 1 18 ASP N N 0.323 -2.004 7.974 1.00 . A B . 18 ASP N 1 1
20 28104 1 1 18 ASP O O -2.766 -1.212 9.417 1.00 . A B . 18 ASP O 1 1
20 28105 1 1 18 ASP OD1 O -0.425 -2.601 12.071 1.00 . A B . 18 ASP OD1 1 1
20 28106 1 1 18 ASP OD2 O 1.741 -2.589 11.708 1.00 . A B . 18 ASP OD2 1 1
20 28107 1 1 19 LYS C C -3.714 0.374 7.119 1.00 . A B . 19 LYS C 1 1
20 28108 1 1 19 LYS CA C -2.525 1.045 7.794 1.00 . A B . 19 LYS CA 1 1
20 28109 1 1 19 LYS CB C -1.894 2.070 6.868 1.00 . A B . 19 LYS CB 1 1
20 28110 1 1 19 LYS CD C -3.711 3.768 6.652 1.00 . A B . 19 LYS CD 1 1
20 28111 1 1 19 LYS CE C -4.732 4.381 5.712 1.00 . A B . 19 LYS CE 1 1
20 28112 1 1 19 LYS CG C -2.847 2.754 5.937 1.00 . A B . 19 LYS CG 1 1
20 28113 1 1 19 LYS H H -0.609 0.224 7.688 1.00 . A B . 19 LYS H 1 1
20 28114 1 1 19 LYS HA H -2.844 1.529 8.702 1.00 . A B . 19 LYS HA 1 1
20 28115 1 1 19 LYS HB2 H -1.407 2.824 7.464 1.00 . A B . 19 LYS HB2 1 1
20 28116 1 1 19 LYS HB3 H -1.151 1.566 6.268 1.00 . A B . 19 LYS HB3 1 1
20 28117 1 1 19 LYS HD2 H -4.230 3.270 7.458 1.00 . A B . 19 LYS HD2 1 1
20 28118 1 1 19 LYS HD3 H -3.084 4.551 7.052 1.00 . A B . 19 LYS HD3 1 1
20 28119 1 1 19 LYS HE2 H -4.236 4.657 4.793 1.00 . A B . 19 LYS HE2 1 1
20 28120 1 1 19 LYS HE3 H -5.493 3.643 5.504 1.00 . A B . 19 LYS HE3 1 1
20 28121 1 1 19 LYS HG2 H -2.265 3.243 5.186 1.00 . A B . 19 LYS HG2 1 1
20 28122 1 1 19 LYS HG3 H -3.479 2.009 5.478 1.00 . A B . 19 LYS HG3 1 1
20 28123 1 1 19 LYS HZ1 H -4.660 6.344 6.412 1.00 . A B . 19 LYS HZ1 1 1
20 28124 1 1 19 LYS HZ2 H -5.767 5.369 7.234 1.00 . A B . 19 LYS HZ2 1 1
20 28125 1 1 19 LYS HZ3 H -6.130 5.933 5.684 1.00 . A B . 19 LYS HZ3 1 1
20 28126 1 1 19 LYS N N -1.489 0.091 8.111 1.00 . A B . 19 LYS N 1 1
20 28127 1 1 19 LYS NZ N -5.368 5.588 6.301 1.00 . A B . 19 LYS NZ 1 1
20 28128 1 1 19 LYS O O -4.866 0.539 7.529 1.00 . A B . 19 LYS O 1 1
20 28129 1 1 20 LEU C C -5.043 -2.236 6.001 1.00 . A B . 20 LEU C 1 1
20 28130 1 1 20 LEU CA C -4.458 -1.015 5.289 1.00 . A B . 20 LEU CA 1 1
20 28131 1 1 20 LEU CB C -3.921 -1.403 3.915 1.00 . A B . 20 LEU CB 1 1
20 28132 1 1 20 LEU CD1 C -3.036 -0.730 1.665 1.00 . A B . 20 LEU CD1 1 1
20 28133 1 1 20 LEU CD2 C -4.636 0.769 2.871 1.00 . A B . 20 LEU CD2 1 1
20 28134 1 1 20 LEU CG C -3.497 -0.230 3.024 1.00 . A B . 20 LEU CG 1 1
20 28135 1 1 20 LEU H H -2.485 -0.474 5.807 1.00 . A B . 20 LEU H 1 1
20 28136 1 1 20 LEU HA H -5.240 -0.293 5.154 1.00 . A B . 20 LEU HA 1 1
20 28137 1 1 20 LEU HB2 H -3.068 -2.039 4.063 1.00 . A B . 20 LEU HB2 1 1
20 28138 1 1 20 LEU HB3 H -4.684 -1.963 3.397 1.00 . A B . 20 LEU HB3 1 1
20 28139 1 1 20 LEU HD11 H -2.214 -1.418 1.795 1.00 . A B . 20 LEU HD11 1 1
20 28140 1 1 20 LEU HD12 H -2.713 0.107 1.065 1.00 . A B . 20 LEU HD12 1 1
20 28141 1 1 20 LEU HD13 H -3.853 -1.233 1.169 1.00 . A B . 20 LEU HD13 1 1
20 28142 1 1 20 LEU HD21 H -4.429 1.426 2.039 1.00 . A B . 20 LEU HD21 1 1
20 28143 1 1 20 LEU HD22 H -4.721 1.355 3.773 1.00 . A B . 20 LEU HD22 1 1
20 28144 1 1 20 LEU HD23 H -5.560 0.241 2.695 1.00 . A B . 20 LEU HD23 1 1
20 28145 1 1 20 LEU HG H -2.665 0.280 3.488 1.00 . A B . 20 LEU HG 1 1
20 28146 1 1 20 LEU N N -3.424 -0.373 6.073 1.00 . A B . 20 LEU N 1 1
20 28147 1 1 20 LEU O O -6.093 -2.738 5.605 1.00 . A B . 20 LEU O 1 1
20 28148 1 1 21 ASN C C -5.191 -3.491 9.253 1.00 . A B . 21 ASN C 1 1
20 28149 1 1 21 ASN CA C -4.861 -3.857 7.806 1.00 . A B . 21 ASN CA 1 1
20 28150 1 1 21 ASN CB C -3.813 -4.971 7.782 1.00 . A B . 21 ASN CB 1 1
20 28151 1 1 21 ASN CG C -4.281 -6.224 8.502 1.00 . A B . 21 ASN CG 1 1
20 28152 1 1 21 ASN H H -3.566 -2.241 7.350 1.00 . A B . 21 ASN H 1 1
20 28153 1 1 21 ASN HA H -5.760 -4.214 7.325 1.00 . A B . 21 ASN HA 1 1
20 28154 1 1 21 ASN HB2 H -3.590 -5.227 6.756 1.00 . A B . 21 ASN HB2 1 1
20 28155 1 1 21 ASN HB3 H -2.917 -4.616 8.264 1.00 . A B . 21 ASN HB3 1 1
20 28156 1 1 21 ASN HD21 H -2.425 -6.625 9.077 1.00 . A B . 21 ASN HD21 1 1
20 28157 1 1 21 ASN HD22 H -3.633 -7.743 9.602 1.00 . A B . 21 ASN HD22 1 1
20 28158 1 1 21 ASN N N -4.387 -2.693 7.060 1.00 . A B . 21 ASN N 1 1
20 28159 1 1 21 ASN ND2 N -3.354 -6.937 9.119 1.00 . A B . 21 ASN ND2 1 1
20 28160 1 1 21 ASN O O -4.404 -3.738 10.170 1.00 . A B . 21 ASN O 1 1
20 28161 1 1 21 ASN OD1 O -5.467 -6.545 8.505 1.00 . A B . 21 ASN OD1 1 1
20 28162 1 1 22 LYS C C -8.270 -2.930 10.998 1.00 . A B . 22 LYS C 1 1
20 28163 1 1 22 LYS CA C -6.814 -2.532 10.796 1.00 . A B . 22 LYS CA 1 1
20 28164 1 1 22 LYS CB C -6.640 -1.033 11.048 1.00 . A B . 22 LYS CB 1 1
20 28165 1 1 22 LYS CD C -5.042 0.901 11.297 1.00 . A B . 22 LYS CD 1 1
20 28166 1 1 22 LYS CE C -5.174 1.150 12.791 1.00 . A B . 22 LYS CE 1 1
20 28167 1 1 22 LYS CG C -5.196 -0.571 10.955 1.00 . A B . 22 LYS CG 1 1
20 28168 1 1 22 LYS H H -6.931 -2.706 8.686 1.00 . A B . 22 LYS H 1 1
20 28169 1 1 22 LYS HA H -6.208 -3.075 11.504 1.00 . A B . 22 LYS HA 1 1
20 28170 1 1 22 LYS HB2 H -7.218 -0.487 10.319 1.00 . A B . 22 LYS HB2 1 1
20 28171 1 1 22 LYS HB3 H -7.008 -0.800 12.036 1.00 . A B . 22 LYS HB3 1 1
20 28172 1 1 22 LYS HD2 H -4.067 1.235 10.973 1.00 . A B . 22 LYS HD2 1 1
20 28173 1 1 22 LYS HD3 H -5.806 1.462 10.779 1.00 . A B . 22 LYS HD3 1 1
20 28174 1 1 22 LYS HE2 H -5.229 2.216 12.963 1.00 . A B . 22 LYS HE2 1 1
20 28175 1 1 22 LYS HE3 H -6.083 0.684 13.141 1.00 . A B . 22 LYS HE3 1 1
20 28176 1 1 22 LYS HG2 H -4.600 -1.152 11.643 1.00 . A B . 22 LYS HG2 1 1
20 28177 1 1 22 LYS HG3 H -4.846 -0.739 9.946 1.00 . A B . 22 LYS HG3 1 1
20 28178 1 1 22 LYS HZ1 H -4.175 0.717 14.572 1.00 . A B . 22 LYS HZ1 1 1
20 28179 1 1 22 LYS HZ2 H -3.146 1.092 13.286 1.00 . A B . 22 LYS HZ2 1 1
20 28180 1 1 22 LYS HZ3 H -3.906 -0.416 13.347 1.00 . A B . 22 LYS HZ3 1 1
20 28181 1 1 22 LYS N N -6.360 -2.898 9.454 1.00 . A B . 22 LYS N 1 1
20 28182 1 1 22 LYS NZ N -4.022 0.596 13.551 1.00 . A B . 22 LYS NZ 1 1
20 28183 1 1 22 LYS O O -9.009 -2.284 11.739 1.00 . A B . 22 LYS O 1 1
20 28184 1 1 23 GLY C C -10.943 -4.107 9.356 1.00 . A B . 23 GLY C 1 1
20 28185 1 1 23 GLY CA C -10.022 -4.505 10.485 1.00 . A B . 23 GLY CA 1 1
20 28186 1 1 23 GLY H H -8.052 -4.447 9.721 1.00 . A B . 23 GLY H 1 1
20 28187 1 1 23 GLY HA2 H -9.984 -5.581 10.540 1.00 . A B . 23 GLY HA2 1 1
20 28188 1 1 23 GLY HA3 H -10.429 -4.124 11.407 1.00 . A B . 23 GLY HA3 1 1
20 28189 1 1 23 GLY N N -8.675 -3.996 10.326 1.00 . A B . 23 GLY N 1 1
20 28190 1 1 23 GLY O O -12.075 -3.685 9.592 1.00 . A B . 23 GLY O 1 1
20 28191 1 1 24 LYS C C -12.010 -5.215 6.537 1.00 . A B . 24 LYS C 1 1
20 28192 1 1 24 LYS CA C -11.292 -3.938 6.968 1.00 . A B . 24 LYS CA 1 1
20 28193 1 1 24 LYS CB C -10.446 -3.404 5.801 1.00 . A B . 24 LYS CB 1 1
20 28194 1 1 24 LYS CD C -9.365 -1.452 7.007 1.00 . A B . 24 LYS CD 1 1
20 28195 1 1 24 LYS CE C -8.108 -0.600 7.080 1.00 . A B . 24 LYS CE 1 1
20 28196 1 1 24 LYS CG C -9.138 -2.720 6.199 1.00 . A B . 24 LYS CG 1 1
20 28197 1 1 24 LYS H H -9.548 -4.546 8.001 1.00 . A B . 24 LYS H 1 1
20 28198 1 1 24 LYS HA H -12.024 -3.197 7.253 1.00 . A B . 24 LYS HA 1 1
20 28199 1 1 24 LYS HB2 H -10.217 -4.226 5.141 1.00 . A B . 24 LYS HB2 1 1
20 28200 1 1 24 LYS HB3 H -11.041 -2.686 5.256 1.00 . A B . 24 LYS HB3 1 1
20 28201 1 1 24 LYS HD2 H -10.144 -0.872 6.536 1.00 . A B . 24 LYS HD2 1 1
20 28202 1 1 24 LYS HD3 H -9.668 -1.723 8.007 1.00 . A B . 24 LYS HD3 1 1
20 28203 1 1 24 LYS HE2 H -8.306 0.254 7.705 1.00 . A B . 24 LYS HE2 1 1
20 28204 1 1 24 LYS HE3 H -7.313 -1.188 7.515 1.00 . A B . 24 LYS HE3 1 1
20 28205 1 1 24 LYS HG2 H -8.554 -3.407 6.793 1.00 . A B . 24 LYS HG2 1 1
20 28206 1 1 24 LYS HG3 H -8.591 -2.466 5.304 1.00 . A B . 24 LYS HG3 1 1
20 28207 1 1 24 LYS HZ1 H -6.831 0.476 5.818 1.00 . A B . 24 LYS HZ1 1 1
20 28208 1 1 24 LYS HZ2 H -8.435 0.442 5.283 1.00 . A B . 24 LYS HZ2 1 1
20 28209 1 1 24 LYS HZ3 H -7.456 -0.930 5.121 1.00 . A B . 24 LYS HZ3 1 1
20 28210 1 1 24 LYS N N -10.467 -4.233 8.129 1.00 . A B . 24 LYS N 1 1
20 28211 1 1 24 LYS NZ N -7.677 -0.122 5.733 1.00 . A B . 24 LYS NZ 1 1
20 28212 1 1 24 LYS O O -12.396 -6.032 7.378 1.00 . A B . 24 LYS O 1 1
20 28213 1 1 25 GLY C C -11.754 -7.751 4.723 1.00 . A B . 25 GLY C 1 1
20 28214 1 1 25 GLY CA C -12.758 -6.612 4.719 1.00 . A B . 25 GLY CA 1 1
20 28215 1 1 25 GLY H H -11.996 -4.650 4.619 1.00 . A B . 25 GLY H 1 1
20 28216 1 1 25 GLY HA2 H -13.612 -6.895 5.333 1.00 . A B . 25 GLY HA2 1 1
20 28217 1 1 25 GLY HA3 H -13.095 -6.438 3.699 1.00 . A B . 25 GLY HA3 1 1
20 28218 1 1 25 GLY N N -12.206 -5.378 5.235 1.00 . A B . 25 GLY N 1 1
20 28219 1 1 25 GLY O O -10.899 -7.828 5.603 1.00 . A B . 25 GLY O 1 1
20 28220 1 1 26 LYS C C -9.705 -9.436 2.909 1.00 . A B . 26 LYS C 1 1
20 28221 1 1 26 LYS CA C -10.955 -9.788 3.695 1.00 . A B . 26 LYS CA 1 1
20 28222 1 1 26 LYS CB C -11.666 -10.989 3.061 1.00 . A B . 26 LYS CB 1 1
20 28223 1 1 26 LYS CD C -13.461 -12.690 3.670 1.00 . A B . 26 LYS CD 1 1
20 28224 1 1 26 LYS CE C -13.467 -13.376 2.307 1.00 . A B . 26 LYS CE 1 1
20 28225 1 1 26 LYS CG C -13.071 -11.213 3.599 1.00 . A B . 26 LYS CG 1 1
20 28226 1 1 26 LYS H H -12.488 -8.504 3.014 1.00 . A B . 26 LYS H 1 1
20 28227 1 1 26 LYS HA H -10.676 -10.035 4.709 1.00 . A B . 26 LYS HA 1 1
20 28228 1 1 26 LYS HB2 H -11.732 -10.832 1.995 1.00 . A B . 26 LYS HB2 1 1
20 28229 1 1 26 LYS HB3 H -11.087 -11.873 3.249 1.00 . A B . 26 LYS HB3 1 1
20 28230 1 1 26 LYS HD2 H -12.759 -13.202 4.308 1.00 . A B . 26 LYS HD2 1 1
20 28231 1 1 26 LYS HD3 H -14.449 -12.763 4.098 1.00 . A B . 26 LYS HD3 1 1
20 28232 1 1 26 LYS HE2 H -14.161 -14.203 2.341 1.00 . A B . 26 LYS HE2 1 1
20 28233 1 1 26 LYS HE3 H -13.796 -12.665 1.561 1.00 . A B . 26 LYS HE3 1 1
20 28234 1 1 26 LYS HG2 H -13.127 -10.795 4.591 1.00 . A B . 26 LYS HG2 1 1
20 28235 1 1 26 LYS HG3 H -13.772 -10.698 2.957 1.00 . A B . 26 LYS HG3 1 1
20 28236 1 1 26 LYS HZ1 H -11.788 -14.577 2.638 1.00 . A B . 26 LYS HZ1 1 1
20 28237 1 1 26 LYS HZ2 H -11.435 -13.120 1.861 1.00 . A B . 26 LYS HZ2 1 1
20 28238 1 1 26 LYS HZ3 H -12.172 -14.376 1.006 1.00 . A B . 26 LYS HZ3 1 1
20 28239 1 1 26 LYS N N -11.840 -8.637 3.739 1.00 . A B . 26 LYS N 1 1
20 28240 1 1 26 LYS NZ N -12.123 -13.895 1.926 1.00 . A B . 26 LYS NZ 1 1
20 28241 1 1 26 LYS O O -9.775 -9.224 1.702 1.00 . A B . 26 LYS O 1 1
20 28242 1 1 27 LEU C C -6.156 -9.396 3.830 1.00 . A B . 27 LEU C 1 1
20 28243 1 1 27 LEU CA C -7.339 -8.918 2.991 1.00 . A B . 27 LEU CA 1 1
20 28244 1 1 27 LEU CB C -7.335 -7.396 2.896 1.00 . A B . 27 LEU CB 1 1
20 28245 1 1 27 LEU CD1 C -5.481 -7.022 1.270 1.00 . A B . 27 LEU CD1 1 1
20 28246 1 1 27 LEU CD2 C -5.968 -5.314 3.046 1.00 . A B . 27 LEU CD2 1 1
20 28247 1 1 27 LEU CG C -5.964 -6.793 2.695 1.00 . A B . 27 LEU CG 1 1
20 28248 1 1 27 LEU H H -8.564 -9.551 4.545 1.00 . A B . 27 LEU H 1 1
20 28249 1 1 27 LEU HA H -7.277 -9.341 2.000 1.00 . A B . 27 LEU HA 1 1
20 28250 1 1 27 LEU HB2 H -7.963 -7.103 2.068 1.00 . A B . 27 LEU HB2 1 1
20 28251 1 1 27 LEU HB3 H -7.753 -6.995 3.807 1.00 . A B . 27 LEU HB3 1 1
20 28252 1 1 27 LEU HD11 H -5.416 -8.083 1.079 1.00 . A B . 27 LEU HD11 1 1
20 28253 1 1 27 LEU HD12 H -4.510 -6.573 1.142 1.00 . A B . 27 LEU HD12 1 1
20 28254 1 1 27 LEU HD13 H -6.179 -6.575 0.578 1.00 . A B . 27 LEU HD13 1 1
20 28255 1 1 27 LEU HD21 H -6.253 -5.189 4.081 1.00 . A B . 27 LEU HD21 1 1
20 28256 1 1 27 LEU HD22 H -6.675 -4.797 2.414 1.00 . A B . 27 LEU HD22 1 1
20 28257 1 1 27 LEU HD23 H -4.982 -4.905 2.893 1.00 . A B . 27 LEU HD23 1 1
20 28258 1 1 27 LEU HG H -5.287 -7.298 3.367 1.00 . A B . 27 LEU HG 1 1
20 28259 1 1 27 LEU N N -8.573 -9.342 3.596 1.00 . A B . 27 LEU N 1 1
20 28260 1 1 27 LEU O O -6.171 -9.280 5.055 1.00 . A B . 27 LEU O 1 1
20 28261 1 1 28 SER C C -2.687 -9.888 3.194 1.00 . A B . 28 SER C 1 1
20 28262 1 1 28 SER CA C -3.952 -10.402 3.873 1.00 . A B . 28 SER CA 1 1
20 28263 1 1 28 SER CB C -3.940 -11.926 3.932 1.00 . A B . 28 SER CB 1 1
20 28264 1 1 28 SER H H -5.210 -10.070 2.205 1.00 . A B . 28 SER H 1 1
20 28265 1 1 28 SER HA H -3.989 -10.013 4.878 1.00 . A B . 28 SER HA 1 1
20 28266 1 1 28 SER HB2 H -3.042 -12.256 4.427 1.00 . A B . 28 SER HB2 1 1
20 28267 1 1 28 SER HB3 H -4.801 -12.265 4.481 1.00 . A B . 28 SER HB3 1 1
20 28268 1 1 28 SER HG H -3.265 -13.126 2.542 1.00 . A B . 28 SER HG 1 1
20 28269 1 1 28 SER N N -5.145 -9.947 3.176 1.00 . A B . 28 SER N 1 1
20 28270 1 1 28 SER O O -2.223 -10.454 2.207 1.00 . A B . 28 SER O 1 1
20 28271 1 1 28 SER OG O -3.986 -12.492 2.636 1.00 . A B . 28 SER OG 1 1
20 28272 1 1 29 LEU C C 0.319 -8.904 3.587 1.00 . A B . 29 LEU C 1 1
20 28273 1 1 29 LEU CA C -0.951 -8.199 3.139 1.00 . A B . 29 LEU CA 1 1
20 28274 1 1 29 LEU CB C -0.858 -6.727 3.530 1.00 . A B . 29 LEU CB 1 1
20 28275 1 1 29 LEU CD1 C -2.001 -4.533 3.922 1.00 . A B . 29 LEU CD1 1 1
20 28276 1 1 29 LEU CD2 C -2.252 -5.681 1.732 1.00 . A B . 29 LEU CD2 1 1
20 28277 1 1 29 LEU CG C -2.095 -5.879 3.228 1.00 . A B . 29 LEU CG 1 1
20 28278 1 1 29 LEU H H -2.508 -8.442 4.551 1.00 . A B . 29 LEU H 1 1
20 28279 1 1 29 LEU HA H -1.036 -8.274 2.066 1.00 . A B . 29 LEU HA 1 1
20 28280 1 1 29 LEU HB2 H -0.655 -6.679 4.583 1.00 . A B . 29 LEU HB2 1 1
20 28281 1 1 29 LEU HB3 H -0.020 -6.295 3.003 1.00 . A B . 29 LEU HB3 1 1
20 28282 1 1 29 LEU HD11 H -1.894 -4.682 4.987 1.00 . A B . 29 LEU HD11 1 1
20 28283 1 1 29 LEU HD12 H -2.899 -3.968 3.727 1.00 . A B . 29 LEU HD12 1 1
20 28284 1 1 29 LEU HD13 H -1.145 -3.992 3.547 1.00 . A B . 29 LEU HD13 1 1
20 28285 1 1 29 LEU HD21 H -3.097 -5.039 1.541 1.00 . A B . 29 LEU HD21 1 1
20 28286 1 1 29 LEU HD22 H -2.411 -6.638 1.260 1.00 . A B . 29 LEU HD22 1 1
20 28287 1 1 29 LEU HD23 H -1.356 -5.228 1.333 1.00 . A B . 29 LEU HD23 1 1
20 28288 1 1 29 LEU HG H -2.974 -6.387 3.596 1.00 . A B . 29 LEU HG 1 1
20 28289 1 1 29 LEU N N -2.128 -8.818 3.729 1.00 . A B . 29 LEU N 1 1
20 28290 1 1 29 LEU O O 0.381 -9.488 4.668 1.00 . A B . 29 LEU O 1 1
20 28291 1 1 30 SER C C 3.676 -8.527 2.296 1.00 . A B . 30 SER C 1 1
20 28292 1 1 30 SER CA C 2.634 -9.355 3.033 1.00 . A B . 30 SER CA 1 1
20 28293 1 1 30 SER CB C 2.737 -10.808 2.637 1.00 . A B . 30 SER CB 1 1
20 28294 1 1 30 SER H H 1.161 -8.480 1.848 1.00 . A B . 30 SER H 1 1
20 28295 1 1 30 SER HA H 2.794 -9.270 4.085 1.00 . A B . 30 SER HA 1 1
20 28296 1 1 30 SER HB2 H 2.382 -10.915 1.635 1.00 . A B . 30 SER HB2 1 1
20 28297 1 1 30 SER HB3 H 3.760 -11.111 2.691 1.00 . A B . 30 SER HB3 1 1
20 28298 1 1 30 SER HG H 1.230 -11.102 3.861 1.00 . A B . 30 SER HG 1 1
20 28299 1 1 30 SER N N 1.319 -8.854 2.734 1.00 . A B . 30 SER N 1 1
20 28300 1 1 30 SER O O 3.443 -8.081 1.168 1.00 . A B . 30 SER O 1 1
20 28301 1 1 30 SER OG O 1.956 -11.626 3.492 1.00 . A B . 30 SER OG 1 1
20 28302 1 1 31 MET C C 7.034 -8.222 1.877 1.00 . A B . 31 MET C 1 1
20 28303 1 1 31 MET CA C 5.835 -7.438 2.383 1.00 . A B . 31 MET CA 1 1
20 28304 1 1 31 MET CB C 6.293 -6.446 3.449 1.00 . A B . 31 MET CB 1 1
20 28305 1 1 31 MET CE C 6.208 -5.787 6.596 1.00 . A B . 31 MET CE 1 1
20 28306 1 1 31 MET CG C 5.172 -5.604 4.033 1.00 . A B . 31 MET CG 1 1
20 28307 1 1 31 MET H H 4.993 -8.800 3.767 1.00 . A B . 31 MET H 1 1
20 28308 1 1 31 MET HA H 5.400 -6.893 1.560 1.00 . A B . 31 MET HA 1 1
20 28309 1 1 31 MET HB2 H 6.758 -6.995 4.250 1.00 . A B . 31 MET HB2 1 1
20 28310 1 1 31 MET HB3 H 7.024 -5.780 3.013 1.00 . A B . 31 MET HB3 1 1
20 28311 1 1 31 MET HE1 H 6.550 -5.296 7.494 1.00 . A B . 31 MET HE1 1 1
20 28312 1 1 31 MET HE2 H 7.002 -6.398 6.197 1.00 . A B . 31 MET HE2 1 1
20 28313 1 1 31 MET HE3 H 5.356 -6.409 6.829 1.00 . A B . 31 MET HE3 1 1
20 28314 1 1 31 MET HG2 H 4.767 -4.970 3.248 1.00 . A B . 31 MET HG2 1 1
20 28315 1 1 31 MET HG3 H 4.397 -6.270 4.408 1.00 . A B . 31 MET HG3 1 1
20 28316 1 1 31 MET N N 4.820 -8.326 2.924 1.00 . A B . 31 MET N 1 1
20 28317 1 1 31 MET O O 7.570 -9.081 2.578 1.00 . A B . 31 MET O 1 1
20 28318 1 1 31 MET SD S 5.733 -4.553 5.387 1.00 . A B . 31 MET SD 1 1
20 28319 1 1 32 ASN C C 9.438 -7.467 -0.665 1.00 . A B . 32 ASN C 1 1
20 28320 1 1 32 ASN CA C 8.628 -8.532 0.071 1.00 . A B . 32 ASN CA 1 1
20 28321 1 1 32 ASN CB C 8.215 -9.674 -0.875 1.00 . A B . 32 ASN CB 1 1
20 28322 1 1 32 ASN CG C 9.392 -10.389 -1.529 1.00 . A B . 32 ASN CG 1 1
20 28323 1 1 32 ASN H H 6.944 -7.255 0.136 1.00 . A B . 32 ASN H 1 1
20 28324 1 1 32 ASN HA H 9.230 -8.934 0.873 1.00 . A B . 32 ASN HA 1 1
20 28325 1 1 32 ASN HB2 H 7.652 -10.404 -0.314 1.00 . A B . 32 ASN HB2 1 1
20 28326 1 1 32 ASN HB3 H 7.585 -9.273 -1.655 1.00 . A B . 32 ASN HB3 1 1
20 28327 1 1 32 ASN HD21 H 10.523 -10.123 0.084 1.00 . A B . 32 ASN HD21 1 1
20 28328 1 1 32 ASN HD22 H 11.275 -10.953 -1.232 1.00 . A B . 32 ASN HD22 1 1
20 28329 1 1 32 ASN N N 7.447 -7.919 0.659 1.00 . A B . 32 ASN N 1 1
20 28330 1 1 32 ASN ND2 N 10.506 -10.499 -0.819 1.00 . A B . 32 ASN ND2 1 1
20 28331 1 1 32 ASN O O 9.659 -7.556 -1.872 1.00 . A B . 32 ASN O 1 1
20 28332 1 1 32 ASN OD1 O 9.288 -10.856 -2.665 1.00 . A B . 32 ASN OD1 1 1
20 28333 1 1 33 GLY C C 10.031 -4.709 -1.662 1.00 . A B . 33 GLY C 1 1
20 28334 1 1 33 GLY CA C 10.660 -5.361 -0.449 1.00 . A B . 33 GLY CA 1 1
20 28335 1 1 33 GLY H H 9.646 -6.458 1.050 1.00 . A B . 33 GLY H 1 1
20 28336 1 1 33 GLY HA2 H 10.778 -4.611 0.319 1.00 . A B . 33 GLY HA2 1 1
20 28337 1 1 33 GLY HA3 H 11.636 -5.727 -0.724 1.00 . A B . 33 GLY HA3 1 1
20 28338 1 1 33 GLY N N 9.872 -6.459 0.092 1.00 . A B . 33 GLY N 1 1
20 28339 1 1 33 GLY O O 9.157 -3.856 -1.536 1.00 . A B . 33 GLY O 1 1
20 28340 1 1 34 ASN C C 8.636 -5.157 -4.472 1.00 . A B . 34 ASN C 1 1
20 28341 1 1 34 ASN CA C 9.993 -4.574 -4.092 1.00 . A B . 34 ASN CA 1 1
20 28342 1 1 34 ASN CB C 11.001 -4.824 -5.223 1.00 . A B . 34 ASN CB 1 1
20 28343 1 1 34 ASN CG C 11.314 -6.296 -5.424 1.00 . A B . 34 ASN CG 1 1
20 28344 1 1 34 ASN H H 11.148 -5.843 -2.862 1.00 . A B . 34 ASN H 1 1
20 28345 1 1 34 ASN HA H 9.882 -3.510 -3.956 1.00 . A B . 34 ASN HA 1 1
20 28346 1 1 34 ASN HB2 H 10.599 -4.434 -6.145 1.00 . A B . 34 ASN HB2 1 1
20 28347 1 1 34 ASN HB3 H 11.923 -4.308 -4.991 1.00 . A B . 34 ASN HB3 1 1
20 28348 1 1 34 ASN HD21 H 12.917 -6.132 -4.252 1.00 . A B . 34 ASN HD21 1 1
20 28349 1 1 34 ASN HD22 H 12.611 -7.710 -4.907 1.00 . A B . 34 ASN HD22 1 1
20 28350 1 1 34 ASN N N 10.477 -5.129 -2.838 1.00 . A B . 34 ASN N 1 1
20 28351 1 1 34 ASN ND2 N 12.386 -6.762 -4.801 1.00 . A B . 34 ASN ND2 1 1
20 28352 1 1 34 ASN O O 8.075 -4.814 -5.504 1.00 . A B . 34 ASN O 1 1
20 28353 1 1 34 ASN OD1 O 10.615 -7.001 -6.153 1.00 . A B . 34 ASN OD1 1 1
20 28354 1 1 35 GLN C C 5.883 -6.423 -2.711 1.00 . A B . 35 GLN C 1 1
20 28355 1 1 35 GLN CA C 6.791 -6.596 -3.909 1.00 . A B . 35 GLN CA 1 1
20 28356 1 1 35 GLN CB C 6.847 -8.072 -4.286 1.00 . A B . 35 GLN CB 1 1
20 28357 1 1 35 GLN CD C 7.567 -9.763 -6.015 1.00 . A B . 35 GLN CD 1 1
20 28358 1 1 35 GLN CG C 7.730 -8.355 -5.481 1.00 . A B . 35 GLN CG 1 1
20 28359 1 1 35 GLN H H 8.622 -6.361 -2.873 1.00 . A B . 35 GLN H 1 1
20 28360 1 1 35 GLN HA H 6.370 -6.045 -4.737 1.00 . A B . 35 GLN HA 1 1
20 28361 1 1 35 GLN HB2 H 7.217 -8.630 -3.446 1.00 . A B . 35 GLN HB2 1 1
20 28362 1 1 35 GLN HB3 H 5.847 -8.410 -4.517 1.00 . A B . 35 GLN HB3 1 1
20 28363 1 1 35 GLN HE21 H 8.972 -10.434 -4.780 1.00 . A B . 35 GLN HE21 1 1
20 28364 1 1 35 GLN HE22 H 8.256 -11.614 -5.823 1.00 . A B . 35 GLN HE22 1 1
20 28365 1 1 35 GLN HG2 H 7.473 -7.658 -6.262 1.00 . A B . 35 GLN HG2 1 1
20 28366 1 1 35 GLN HG3 H 8.762 -8.209 -5.194 1.00 . A B . 35 GLN HG3 1 1
20 28367 1 1 35 GLN N N 8.113 -6.055 -3.655 1.00 . A B . 35 GLN N 1 1
20 28368 1 1 35 GLN NE2 N 8.341 -10.696 -5.486 1.00 . A B . 35 GLN NE2 1 1
20 28369 1 1 35 GLN O O 6.317 -6.454 -1.556 1.00 . A B . 35 GLN O 1 1
20 28370 1 1 35 GLN OE1 O 6.747 -10.010 -6.897 1.00 . A B . 35 GLN OE1 1 1
20 28371 1 1 36 LEU C C 2.500 -7.161 -2.338 1.00 . A B . 36 LEU C 1 1
20 28372 1 1 36 LEU CA C 3.584 -6.159 -1.998 1.00 . A B . 36 LEU CA 1 1
20 28373 1 1 36 LEU CB C 3.012 -4.738 -1.951 1.00 . A B . 36 LEU CB 1 1
20 28374 1 1 36 LEU CD1 C 1.031 -5.077 -0.409 1.00 . A B . 36 LEU CD1 1 1
20 28375 1 1 36 LEU CD2 C 3.274 -4.528 0.548 1.00 . A B . 36 LEU CD2 1 1
20 28376 1 1 36 LEU CG C 2.334 -4.320 -0.632 1.00 . A B . 36 LEU CG 1 1
20 28377 1 1 36 LEU H H 4.362 -6.258 -3.955 1.00 . A B . 36 LEU H 1 1
20 28378 1 1 36 LEU HA H 4.019 -6.411 -1.043 1.00 . A B . 36 LEU HA 1 1
20 28379 1 1 36 LEU HB2 H 3.821 -4.039 -2.152 1.00 . A B . 36 LEU HB2 1 1
20 28380 1 1 36 LEU HB3 H 2.272 -4.663 -2.742 1.00 . A B . 36 LEU HB3 1 1
20 28381 1 1 36 LEU HD11 H 0.588 -4.763 0.524 1.00 . A B . 36 LEU HD11 1 1
20 28382 1 1 36 LEU HD12 H 1.232 -6.138 -0.374 1.00 . A B . 36 LEU HD12 1 1
20 28383 1 1 36 LEU HD13 H 0.350 -4.867 -1.221 1.00 . A B . 36 LEU HD13 1 1
20 28384 1 1 36 LEU HD21 H 3.478 -5.582 0.666 1.00 . A B . 36 LEU HD21 1 1
20 28385 1 1 36 LEU HD22 H 2.813 -4.148 1.448 1.00 . A B . 36 LEU HD22 1 1
20 28386 1 1 36 LEU HD23 H 4.199 -4.001 0.368 1.00 . A B . 36 LEU HD23 1 1
20 28387 1 1 36 LEU HG H 2.096 -3.267 -0.681 1.00 . A B . 36 LEU HG 1 1
20 28388 1 1 36 LEU N N 4.616 -6.269 -3.010 1.00 . A B . 36 LEU N 1 1
20 28389 1 1 36 LEU O O 1.736 -6.975 -3.283 1.00 . A B . 36 LEU O 1 1
20 28390 1 1 37 LYS C C 0.420 -9.394 -0.948 1.00 . A B . 37 LYS C 1 1
20 28391 1 1 37 LYS CA C 1.610 -9.359 -1.886 1.00 . A B . 37 LYS CA 1 1
20 28392 1 1 37 LYS CB C 2.426 -10.648 -1.763 1.00 . A B . 37 LYS CB 1 1
20 28393 1 1 37 LYS CD C 4.636 -11.797 -2.214 1.00 . A B . 37 LYS CD 1 1
20 28394 1 1 37 LYS CE C 4.735 -12.368 -0.808 1.00 . A B . 37 LYS CE 1 1
20 28395 1 1 37 LYS CG C 3.863 -10.490 -2.245 1.00 . A B . 37 LYS CG 1 1
20 28396 1 1 37 LYS H H 2.961 -8.221 -0.732 1.00 . A B . 37 LYS H 1 1
20 28397 1 1 37 LYS HA H 1.262 -9.249 -2.901 1.00 . A B . 37 LYS HA 1 1
20 28398 1 1 37 LYS HB2 H 2.440 -10.952 -0.728 1.00 . A B . 37 LYS HB2 1 1
20 28399 1 1 37 LYS HB3 H 1.952 -11.418 -2.352 1.00 . A B . 37 LYS HB3 1 1
20 28400 1 1 37 LYS HD2 H 4.137 -12.513 -2.849 1.00 . A B . 37 LYS HD2 1 1
20 28401 1 1 37 LYS HD3 H 5.632 -11.612 -2.590 1.00 . A B . 37 LYS HD3 1 1
20 28402 1 1 37 LYS HE2 H 5.224 -11.645 -0.172 1.00 . A B . 37 LYS HE2 1 1
20 28403 1 1 37 LYS HE3 H 3.739 -12.556 -0.438 1.00 . A B . 37 LYS HE3 1 1
20 28404 1 1 37 LYS HG2 H 3.854 -10.121 -3.257 1.00 . A B . 37 LYS HG2 1 1
20 28405 1 1 37 LYS HG3 H 4.363 -9.774 -1.610 1.00 . A B . 37 LYS HG3 1 1
20 28406 1 1 37 LYS HZ1 H 5.536 -14.014 0.187 1.00 . A B . 37 LYS HZ1 1 1
20 28407 1 1 37 LYS HZ2 H 6.484 -13.467 -1.100 1.00 . A B . 37 LYS HZ2 1 1
20 28408 1 1 37 LYS HZ3 H 5.068 -14.339 -1.405 1.00 . A B . 37 LYS HZ3 1 1
20 28409 1 1 37 LYS N N 2.447 -8.218 -1.565 1.00 . A B . 37 LYS N 1 1
20 28410 1 1 37 LYS NZ N 5.509 -13.635 -0.779 1.00 . A B . 37 LYS NZ 1 1
20 28411 1 1 37 LYS O O 0.523 -8.954 0.195 1.00 . A B . 37 LYS O 1 1
20 28412 1 1 38 ALA C C -2.996 -10.774 -1.290 1.00 . A B . 38 ALA C 1 1
20 28413 1 1 38 ALA CA C -1.917 -9.935 -0.628 1.00 . A B . 38 ALA CA 1 1
20 28414 1 1 38 ALA CB C -2.430 -8.520 -0.414 1.00 . A B . 38 ALA CB 1 1
20 28415 1 1 38 ALA H H -0.718 -10.263 -2.339 1.00 . A B . 38 ALA H 1 1
20 28416 1 1 38 ALA HA H -1.677 -10.357 0.336 1.00 . A B . 38 ALA HA 1 1
20 28417 1 1 38 ALA HB1 H -3.241 -8.535 0.300 1.00 . A B . 38 ALA HB1 1 1
20 28418 1 1 38 ALA HB2 H -2.785 -8.120 -1.353 1.00 . A B . 38 ALA HB2 1 1
20 28419 1 1 38 ALA HB3 H -1.628 -7.901 -0.039 1.00 . A B . 38 ALA HB3 1 1
20 28420 1 1 38 ALA N N -0.702 -9.905 -1.426 1.00 . A B . 38 ALA N 1 1
20 28421 1 1 38 ALA O O -3.019 -10.908 -2.513 1.00 . A B . 38 ALA O 1 1
20 28422 1 1 39 THR C C -6.277 -11.286 -0.384 1.00 . A B . 39 THR C 1 1
20 28423 1 1 39 THR CA C -5.077 -11.960 -1.014 1.00 . A B . 39 THR CA 1 1
20 28424 1 1 39 THR CB C -5.126 -13.480 -0.784 1.00 . A B . 39 THR CB 1 1
20 28425 1 1 39 THR CG2 C -4.313 -14.213 -1.836 1.00 . A B . 39 THR CG2 1 1
20 28426 1 1 39 THR H H -3.720 -11.378 0.490 1.00 . A B . 39 THR H 1 1
20 28427 1 1 39 THR HA H -5.097 -11.775 -2.080 1.00 . A B . 39 THR HA 1 1
20 28428 1 1 39 THR HB H -6.153 -13.793 -0.863 1.00 . A B . 39 THR HB 1 1
20 28429 1 1 39 THR HG1 H -4.879 -13.117 1.147 1.00 . A B . 39 THR HG1 1 1
20 28430 1 1 39 THR HG21 H -4.357 -15.276 -1.648 1.00 . A B . 39 THR HG21 1 1
20 28431 1 1 39 THR HG22 H -3.287 -13.883 -1.794 1.00 . A B . 39 THR HG22 1 1
20 28432 1 1 39 THR HG23 H -4.719 -14.005 -2.815 1.00 . A B . 39 THR HG23 1 1
20 28433 1 1 39 THR N N -3.876 -11.357 -0.486 1.00 . A B . 39 THR N 1 1
20 28434 1 1 39 THR O O -6.267 -10.989 0.812 1.00 . A B . 39 THR O 1 1
20 28435 1 1 39 THR OG1 O -4.638 -13.815 0.520 1.00 . A B . 39 THR OG1 1 1
20 28436 1 1 40 SER C C -9.699 -10.612 -1.377 1.00 . A B . 40 SER C 1 1
20 28437 1 1 40 SER CA C -8.394 -10.200 -0.719 1.00 . A B . 40 SER CA 1 1
20 28438 1 1 40 SER CB C -8.098 -8.731 -1.014 1.00 . A B . 40 SER CB 1 1
20 28439 1 1 40 SER H H -7.300 -11.373 -2.093 1.00 . A B . 40 SER H 1 1
20 28440 1 1 40 SER HA H -8.484 -10.332 0.347 1.00 . A B . 40 SER HA 1 1
20 28441 1 1 40 SER HB2 H -7.152 -8.469 -0.573 1.00 . A B . 40 SER HB2 1 1
20 28442 1 1 40 SER HB3 H -8.047 -8.590 -2.083 1.00 . A B . 40 SER HB3 1 1
20 28443 1 1 40 SER HG H -9.351 -8.181 0.395 1.00 . A B . 40 SER HG 1 1
20 28444 1 1 40 SER N N -7.290 -11.014 -1.179 1.00 . A B . 40 SER N 1 1
20 28445 1 1 40 SER O O -9.713 -11.174 -2.474 1.00 . A B . 40 SER O 1 1
20 28446 1 1 40 SER OG O -9.093 -7.870 -0.484 1.00 . A B . 40 SER OG 1 1
20 28447 1 1 41 SER C C -13.075 -9.519 -0.770 1.00 . A B . 41 SER C 1 1
20 28448 1 1 41 SER CA C -12.109 -10.608 -1.201 1.00 . A B . 41 SER CA 1 1
20 28449 1 1 41 SER CB C -12.593 -11.966 -0.716 1.00 . A B . 41 SER CB 1 1
20 28450 1 1 41 SER H H -10.696 -9.909 0.199 1.00 . A B . 41 SER H 1 1
20 28451 1 1 41 SER HA H -12.051 -10.619 -2.276 1.00 . A B . 41 SER HA 1 1
20 28452 1 1 41 SER HB2 H -11.916 -12.732 -1.061 1.00 . A B . 41 SER HB2 1 1
20 28453 1 1 41 SER HB3 H -12.611 -11.958 0.354 1.00 . A B . 41 SER HB3 1 1
20 28454 1 1 41 SER HG H -13.849 -12.519 -2.120 1.00 . A B . 41 SER HG 1 1
20 28455 1 1 41 SER N N -10.789 -10.331 -0.688 1.00 . A B . 41 SER N 1 1
20 28456 1 1 41 SER O O -12.892 -8.865 0.266 1.00 . A B . 41 SER O 1 1
20 28457 1 1 41 SER OG O -13.896 -12.260 -1.190 1.00 . A B . 41 SER OG 1 1
20 28458 1 1 42 ASN C C -16.171 -8.587 -0.474 1.00 . A B . 42 ASN C 1 1
20 28459 1 1 42 ASN CA C -15.045 -8.258 -1.430 1.00 . A B . 42 ASN CA 1 1
20 28460 1 1 42 ASN CB C -15.618 -7.877 -2.801 1.00 . A B . 42 ASN CB 1 1
20 28461 1 1 42 ASN CG C -14.551 -7.445 -3.790 1.00 . A B . 42 ASN CG 1 1
20 28462 1 1 42 ASN H H -14.305 -10.070 -2.217 1.00 . A B . 42 ASN H 1 1
20 28463 1 1 42 ASN HA H -14.492 -7.431 -1.037 1.00 . A B . 42 ASN HA 1 1
20 28464 1 1 42 ASN HB2 H -16.137 -8.727 -3.214 1.00 . A B . 42 ASN HB2 1 1
20 28465 1 1 42 ASN HB3 H -16.317 -7.063 -2.675 1.00 . A B . 42 ASN HB3 1 1
20 28466 1 1 42 ASN HD21 H -14.414 -9.295 -4.505 1.00 . A B . 42 ASN HD21 1 1
20 28467 1 1 42 ASN HD22 H -13.378 -8.125 -5.243 1.00 . A B . 42 ASN HD22 1 1
20 28468 1 1 42 ASN N N -14.127 -9.377 -1.552 1.00 . A B . 42 ASN N 1 1
20 28469 1 1 42 ASN ND2 N -14.063 -8.382 -4.592 1.00 . A B . 42 ASN ND2 1 1
20 28470 1 1 42 ASN O O -16.976 -7.729 -0.117 1.00 . A B . 42 ASN O 1 1
20 28471 1 1 42 ASN OD1 O -14.181 -6.276 -3.845 1.00 . A B . 42 ASN OD1 1 1
20 28472 1 1 43 ALA C C -17.134 -9.663 2.222 1.00 . A B . 43 ALA C 1 1
20 28473 1 1 43 ALA CA C -17.232 -10.322 0.857 1.00 . A B . 43 ALA CA 1 1
20 28474 1 1 43 ALA CB C -17.133 -11.830 0.998 1.00 . A B . 43 ALA CB 1 1
20 28475 1 1 43 ALA H H -15.489 -10.445 -0.337 1.00 . A B . 43 ALA H 1 1
20 28476 1 1 43 ALA HA H -18.184 -10.082 0.424 1.00 . A B . 43 ALA HA 1 1
20 28477 1 1 43 ALA HB1 H -17.947 -12.187 1.610 1.00 . A B . 43 ALA HB1 1 1
20 28478 1 1 43 ALA HB2 H -16.193 -12.082 1.466 1.00 . A B . 43 ALA HB2 1 1
20 28479 1 1 43 ALA HB3 H -17.186 -12.287 0.022 1.00 . A B . 43 ALA HB3 1 1
20 28480 1 1 43 ALA N N -16.193 -9.834 -0.040 1.00 . A B . 43 ALA N 1 1
20 28481 1 1 43 ALA O O -18.096 -9.635 2.987 1.00 . A B . 43 ALA O 1 1
20 28482 1 1 44 GLY C C -15.688 -7.000 3.699 1.00 . A B . 44 GLY C 1 1
20 28483 1 1 44 GLY CA C -15.739 -8.505 3.795 1.00 . A B . 44 GLY CA 1 1
20 28484 1 1 44 GLY H H -15.255 -9.159 1.850 1.00 . A B . 44 GLY H 1 1
20 28485 1 1 44 GLY HA2 H -16.539 -8.783 4.458 1.00 . A B . 44 GLY HA2 1 1
20 28486 1 1 44 GLY HA3 H -14.805 -8.864 4.202 1.00 . A B . 44 GLY HA3 1 1
20 28487 1 1 44 GLY N N -15.965 -9.132 2.515 1.00 . A B . 44 GLY N 1 1
20 28488 1 1 44 GLY O O -15.573 -6.326 4.725 1.00 . A B . 44 GLY O 1 1
20 28489 1 1 45 TYR C C -14.349 -4.465 2.231 1.00 . A B . 45 TYR C 1 1
20 28490 1 1 45 TYR CA C -15.753 -5.057 2.174 1.00 . A B . 45 TYR CA 1 1
20 28491 1 1 45 TYR CB C -16.596 -4.323 3.190 1.00 . A B . 45 TYR CB 1 1
20 28492 1 1 45 TYR CD1 C -17.518 -2.847 1.350 1.00 . A B . 45 TYR CD1 1 1
20 28493 1 1 45 TYR CD2 C -18.820 -3.144 3.323 1.00 . A B . 45 TYR CD2 1 1
20 28494 1 1 45 TYR CE1 C -18.495 -2.025 0.825 1.00 . A B . 45 TYR CE1 1 1
20 28495 1 1 45 TYR CE2 C -19.800 -2.321 2.803 1.00 . A B . 45 TYR CE2 1 1
20 28496 1 1 45 TYR CG C -17.663 -3.421 2.608 1.00 . A B . 45 TYR CG 1 1
20 28497 1 1 45 TYR CZ C -19.633 -1.764 1.554 1.00 . A B . 45 TYR CZ 1 1
20 28498 1 1 45 TYR H H -15.858 -7.099 1.716 1.00 . A B . 45 TYR H 1 1
20 28499 1 1 45 TYR HA H -16.167 -4.903 1.192 1.00 . A B . 45 TYR HA 1 1
20 28500 1 1 45 TYR HB2 H -17.065 -5.044 3.836 1.00 . A B . 45 TYR HB2 1 1
20 28501 1 1 45 TYR HB3 H -15.929 -3.727 3.776 1.00 . A B . 45 TYR HB3 1 1
20 28502 1 1 45 TYR HD1 H -16.626 -3.051 0.777 1.00 . A B . 45 TYR HD1 1 1
20 28503 1 1 45 TYR HD2 H -18.947 -3.581 4.303 1.00 . A B . 45 TYR HD2 1 1
20 28504 1 1 45 TYR HE1 H -18.363 -1.591 -0.153 1.00 . A B . 45 TYR HE1 1 1
20 28505 1 1 45 TYR HE2 H -20.690 -2.118 3.376 1.00 . A B . 45 TYR HE2 1 1
20 28506 1 1 45 TYR HH H -20.815 -0.246 1.673 1.00 . A B . 45 TYR HH 1 1
20 28507 1 1 45 TYR N N -15.768 -6.489 2.461 1.00 . A B . 45 TYR N 1 1
20 28508 1 1 45 TYR O O -13.349 -5.180 2.261 1.00 . A B . 45 TYR O 1 1
20 28509 1 1 45 TYR OH O -20.612 -0.945 1.033 1.00 . A B . 45 TYR OH 1 1
20 28510 1 1 46 GLY C C -13.481 -1.136 3.268 1.00 . A B . 46 GLY C 1 1
20 28511 1 1 46 GLY CA C -13.113 -2.398 2.522 1.00 . A B . 46 GLY CA 1 1
20 28512 1 1 46 GLY H H -15.109 -2.641 1.949 1.00 . A B . 46 GLY H 1 1
20 28513 1 1 46 GLY HA2 H -12.464 -3.006 3.138 1.00 . A B . 46 GLY HA2 1 1
20 28514 1 1 46 GLY HA3 H -12.602 -2.133 1.610 1.00 . A B . 46 GLY HA3 1 1
20 28515 1 1 46 GLY N N -14.307 -3.138 2.209 1.00 . A B . 46 GLY N 1 1
20 28516 1 1 46 GLY O O -13.002 -0.053 2.936 1.00 . A B . 46 GLY O 1 1
20 28517 1 1 47 ILE C C -13.833 0.813 5.412 1.00 . A B . 47 ILE C 1 1
20 28518 1 1 47 ILE CA C -14.922 -0.174 5.038 1.00 . A B . 47 ILE CA 1 1
20 28519 1 1 47 ILE CB C -15.615 -0.628 6.348 1.00 . A B . 47 ILE CB 1 1
20 28520 1 1 47 ILE CD1 C -14.946 -3.060 6.762 1.00 . A B . 47 ILE CD1 1 1
20 28521 1 1 47 ILE CG1 C -16.029 -2.103 6.298 1.00 . A B . 47 ILE CG1 1 1
20 28522 1 1 47 ILE CG2 C -16.829 0.246 6.627 1.00 . A B . 47 ILE CG2 1 1
20 28523 1 1 47 ILE H H -14.644 -2.204 4.500 1.00 . A B . 47 ILE H 1 1
20 28524 1 1 47 ILE HA H -15.654 0.324 4.420 1.00 . A B . 47 ILE HA 1 1
20 28525 1 1 47 ILE HB H -14.916 -0.488 7.159 1.00 . A B . 47 ILE HB 1 1
20 28526 1 1 47 ILE HD11 H -15.312 -4.074 6.709 1.00 . A B . 47 ILE HD11 1 1
20 28527 1 1 47 ILE HD12 H -14.673 -2.829 7.783 1.00 . A B . 47 ILE HD12 1 1
20 28528 1 1 47 ILE HD13 H -14.078 -2.956 6.128 1.00 . A B . 47 ILE HD13 1 1
20 28529 1 1 47 ILE HG12 H -16.892 -2.250 6.929 1.00 . A B . 47 ILE HG12 1 1
20 28530 1 1 47 ILE HG13 H -16.285 -2.361 5.283 1.00 . A B . 47 ILE HG13 1 1
20 28531 1 1 47 ILE HG21 H -17.524 0.169 5.804 1.00 . A B . 47 ILE HG21 1 1
20 28532 1 1 47 ILE HG22 H -16.515 1.273 6.739 1.00 . A B . 47 ILE HG22 1 1
20 28533 1 1 47 ILE HG23 H -17.310 -0.085 7.536 1.00 . A B . 47 ILE HG23 1 1
20 28534 1 1 47 ILE N N -14.361 -1.296 4.271 1.00 . A B . 47 ILE N 1 1
20 28535 1 1 47 ILE O O -13.783 1.929 4.895 1.00 . A B . 47 ILE O 1 1
20 28536 1 1 48 SER C C -12.054 2.463 7.271 1.00 . A B . 48 SER C 1 1
20 28537 1 1 48 SER CA C -11.760 1.088 6.673 1.00 . A B . 48 SER CA 1 1
20 28538 1 1 48 SER CB C -10.868 1.223 5.445 1.00 . A B . 48 SER CB 1 1
20 28539 1 1 48 SER H H -13.141 -0.486 6.743 1.00 . A B . 48 SER H 1 1
20 28540 1 1 48 SER HA H -11.240 0.501 7.411 1.00 . A B . 48 SER HA 1 1
20 28541 1 1 48 SER HB2 H -11.326 1.924 4.759 1.00 . A B . 48 SER HB2 1 1
20 28542 1 1 48 SER HB3 H -9.886 1.580 5.750 1.00 . A B . 48 SER HB3 1 1
20 28543 1 1 48 SER HG H -11.226 0.004 3.957 1.00 . A B . 48 SER HG 1 1
20 28544 1 1 48 SER N N -12.965 0.368 6.308 1.00 . A B . 48 SER N 1 1
20 28545 1 1 48 SER O O -12.200 2.608 8.484 1.00 . A B . 48 SER O 1 1
20 28546 1 1 48 SER OG O -10.720 -0.019 4.779 1.00 . A B . 48 SER OG 1 1
20 28547 1 1 49 TYR C C -13.276 5.528 5.886 1.00 . A B . 49 TYR C 1 1
20 28548 1 1 49 TYR CA C -12.294 4.841 6.813 1.00 . A B . 49 TYR CA 1 1
20 28549 1 1 49 TYR CB C -10.936 5.551 6.776 1.00 . A B . 49 TYR CB 1 1
20 28550 1 1 49 TYR CD1 C -9.096 3.843 7.021 1.00 . A B . 49 TYR CD1 1 1
20 28551 1 1 49 TYR CD2 C -9.646 5.182 8.915 1.00 . A B . 49 TYR CD2 1 1
20 28552 1 1 49 TYR CE1 C -8.134 3.185 7.757 1.00 . A B . 49 TYR CE1 1 1
20 28553 1 1 49 TYR CE2 C -8.685 4.527 9.658 1.00 . A B . 49 TYR CE2 1 1
20 28554 1 1 49 TYR CG C -9.868 4.851 7.586 1.00 . A B . 49 TYR CG 1 1
20 28555 1 1 49 TYR CZ C -7.934 3.529 9.075 1.00 . A B . 49 TYR CZ 1 1
20 28556 1 1 49 TYR H H -12.156 3.251 5.449 1.00 . A B . 49 TYR H 1 1
20 28557 1 1 49 TYR HA H -12.684 4.868 7.816 1.00 . A B . 49 TYR HA 1 1
20 28558 1 1 49 TYR HB2 H -10.595 5.611 5.754 1.00 . A B . 49 TYR HB2 1 1
20 28559 1 1 49 TYR HB3 H -11.055 6.548 7.171 1.00 . A B . 49 TYR HB3 1 1
20 28560 1 1 49 TYR HD1 H -9.256 3.577 5.988 1.00 . A B . 49 TYR HD1 1 1
20 28561 1 1 49 TYR HD2 H -10.237 5.962 9.369 1.00 . A B . 49 TYR HD2 1 1
20 28562 1 1 49 TYR HE1 H -7.551 2.398 7.300 1.00 . A B . 49 TYR HE1 1 1
20 28563 1 1 49 TYR HE2 H -8.525 4.795 10.692 1.00 . A B . 49 TYR HE2 1 1
20 28564 1 1 49 TYR HH H -7.369 2.592 10.653 1.00 . A B . 49 TYR HH 1 1
20 28565 1 1 49 TYR N N -12.152 3.458 6.404 1.00 . A B . 49 TYR N 1 1
20 28566 1 1 49 TYR O O -12.894 6.386 5.093 1.00 . A B . 49 TYR O 1 1
20 28567 1 1 49 TYR OH O -6.981 2.872 9.812 1.00 . A B . 49 TYR OH 1 1
20 28568 1 1 50 GLU C C -15.255 5.482 3.677 1.00 . A B . 50 GLU C 1 1
20 28569 1 1 50 GLU CA C -15.609 5.627 5.156 1.00 . A B . 50 GLU CA 1 1
20 28570 1 1 50 GLU CB C -15.868 7.075 5.516 1.00 . A B . 50 GLU CB 1 1
20 28571 1 1 50 GLU CD C -16.169 8.725 7.386 1.00 . A B . 50 GLU CD 1 1
20 28572 1 1 50 GLU CG C -16.187 7.271 6.980 1.00 . A B . 50 GLU CG 1 1
20 28573 1 1 50 GLU H H -14.768 4.533 6.726 1.00 . A B . 50 GLU H 1 1
20 28574 1 1 50 GLU HA H -16.495 5.049 5.364 1.00 . A B . 50 GLU HA 1 1
20 28575 1 1 50 GLU HB2 H -14.975 7.629 5.299 1.00 . A B . 50 GLU HB2 1 1
20 28576 1 1 50 GLU HB3 H -16.686 7.456 4.925 1.00 . A B . 50 GLU HB3 1 1
20 28577 1 1 50 GLU HG2 H -17.163 6.861 7.180 1.00 . A B . 50 GLU HG2 1 1
20 28578 1 1 50 GLU HG3 H -15.449 6.740 7.560 1.00 . A B . 50 GLU HG3 1 1
20 28579 1 1 50 GLU N N -14.540 5.137 6.006 1.00 . A B . 50 GLU N 1 1
20 28580 1 1 50 GLU O O -15.451 4.422 3.078 1.00 . A B . 50 GLU O 1 1
20 28581 1 1 50 GLU OE1 O -15.064 9.280 7.573 1.00 . A B . 50 GLU OE1 1 1
20 28582 1 1 50 GLU OE2 O -17.259 9.317 7.526 1.00 . A B . 50 GLU OE2 1 1
20 28583 1 1 51 ASP C C -13.155 7.661 1.641 1.00 . A B . 51 ASP C 1 1
20 28584 1 1 51 ASP CA C -14.165 6.535 1.769 1.00 . A B . 51 ASP CA 1 1
20 28585 1 1 51 ASP CB C -15.256 6.691 0.713 1.00 . A B . 51 ASP CB 1 1
20 28586 1 1 51 ASP CG C -14.685 6.772 -0.687 1.00 . A B . 51 ASP CG 1 1
20 28587 1 1 51 ASP H H -14.698 7.390 3.622 1.00 . A B . 51 ASP H 1 1
20 28588 1 1 51 ASP HA H -13.660 5.591 1.626 1.00 . A B . 51 ASP HA 1 1
20 28589 1 1 51 ASP HB2 H -15.925 5.846 0.763 1.00 . A B . 51 ASP HB2 1 1
20 28590 1 1 51 ASP HB3 H -15.805 7.596 0.909 1.00 . A B . 51 ASP HB3 1 1
20 28591 1 1 51 ASP N N -14.723 6.552 3.111 1.00 . A B . 51 ASP N 1 1
20 28592 1 1 51 ASP O O -13.520 8.835 1.638 1.00 . A B . 51 ASP O 1 1
20 28593 1 1 51 ASP OD1 O -14.145 5.759 -1.171 1.00 . A B . 51 ASP OD1 1 1
20 28594 1 1 51 ASP OD2 O -14.760 7.856 -1.302 1.00 . A B . 51 ASP OD2 1 1
20 28595 1 1 52 LYS C C -9.722 7.835 0.560 1.00 . A B . 52 LYS C 1 1
20 28596 1 1 52 LYS CA C -10.805 8.279 1.529 1.00 . A B . 52 LYS CA 1 1
20 28597 1 1 52 LYS CB C -10.216 8.439 2.929 1.00 . A B . 52 LYS CB 1 1
20 28598 1 1 52 LYS CD C -10.657 8.881 5.380 1.00 . A B . 52 LYS CD 1 1
20 28599 1 1 52 LYS CE C -11.743 8.942 6.451 1.00 . A B . 52 LYS CE 1 1
20 28600 1 1 52 LYS CG C -11.257 8.771 3.989 1.00 . A B . 52 LYS CG 1 1
20 28601 1 1 52 LYS H H -11.660 6.348 1.517 1.00 . A B . 52 LYS H 1 1
20 28602 1 1 52 LYS HA H -11.213 9.224 1.201 1.00 . A B . 52 LYS HA 1 1
20 28603 1 1 52 LYS HB2 H -9.734 7.516 3.200 1.00 . A B . 52 LYS HB2 1 1
20 28604 1 1 52 LYS HB3 H -9.481 9.227 2.912 1.00 . A B . 52 LYS HB3 1 1
20 28605 1 1 52 LYS HD2 H -10.033 8.019 5.562 1.00 . A B . 52 LYS HD2 1 1
20 28606 1 1 52 LYS HD3 H -10.059 9.779 5.435 1.00 . A B . 52 LYS HD3 1 1
20 28607 1 1 52 LYS HE2 H -12.275 7.997 6.463 1.00 . A B . 52 LYS HE2 1 1
20 28608 1 1 52 LYS HE3 H -11.271 9.096 7.410 1.00 . A B . 52 LYS HE3 1 1
20 28609 1 1 52 LYS HG2 H -11.723 9.710 3.736 1.00 . A B . 52 LYS HG2 1 1
20 28610 1 1 52 LYS HG3 H -12.005 7.989 3.991 1.00 . A B . 52 LYS HG3 1 1
20 28611 1 1 52 LYS HZ1 H -13.533 9.951 6.857 1.00 . A B . 52 LYS HZ1 1 1
20 28612 1 1 52 LYS HZ2 H -13.060 10.014 5.230 1.00 . A B . 52 LYS HZ2 1 1
20 28613 1 1 52 LYS HZ3 H -12.261 10.966 6.376 1.00 . A B . 52 LYS HZ3 1 1
20 28614 1 1 52 LYS N N -11.885 7.299 1.556 1.00 . A B . 52 LYS N 1 1
20 28615 1 1 52 LYS NZ N -12.717 10.045 6.210 1.00 . A B . 52 LYS NZ 1 1
20 28616 1 1 52 LYS O O -9.446 6.643 0.449 1.00 . A B . 52 LYS O 1 1
20 28617 1 1 53 ASN C C -6.754 9.008 -0.769 1.00 . A B . 53 ASN C 1 1
20 28618 1 1 53 ASN CA C -8.123 8.475 -1.154 1.00 . A B . 53 ASN CA 1 1
20 28619 1 1 53 ASN CB C -8.529 9.029 -2.527 1.00 . A B . 53 ASN CB 1 1
20 28620 1 1 53 ASN CG C -9.204 10.388 -2.454 1.00 . A B . 53 ASN CG 1 1
20 28621 1 1 53 ASN H H -9.370 9.725 0.013 1.00 . A B . 53 ASN H 1 1
20 28622 1 1 53 ASN HA H -8.060 7.399 -1.224 1.00 . A B . 53 ASN HA 1 1
20 28623 1 1 53 ASN HB2 H -7.644 9.128 -3.136 1.00 . A B . 53 ASN HB2 1 1
20 28624 1 1 53 ASN HB3 H -9.207 8.336 -3.001 1.00 . A B . 53 ASN HB3 1 1
20 28625 1 1 53 ASN HD21 H -7.475 11.319 -2.731 1.00 . A B . 53 ASN HD21 1 1
20 28626 1 1 53 ASN HD22 H -8.854 12.336 -2.547 1.00 . A B . 53 ASN HD22 1 1
20 28627 1 1 53 ASN N N -9.129 8.786 -0.147 1.00 . A B . 53 ASN N 1 1
20 28628 1 1 53 ASN ND2 N -8.433 11.452 -2.591 1.00 . A B . 53 ASN ND2 1 1
20 28629 1 1 53 ASN O O -6.580 10.201 -0.513 1.00 . A B . 53 ASN O 1 1
20 28630 1 1 53 ASN OD1 O -10.420 10.478 -2.290 1.00 . A B . 53 ASN OD1 1 1
20 28631 1 1 54 TRP C C -3.489 7.807 -1.483 1.00 . A B . 54 TRP C 1 1
20 28632 1 1 54 TRP CA C -4.411 8.501 -0.485 1.00 . A B . 54 TRP CA 1 1
20 28633 1 1 54 TRP CB C -4.013 8.200 0.963 1.00 . A B . 54 TRP CB 1 1
20 28634 1 1 54 TRP CD1 C -5.227 6.019 1.558 1.00 . A B . 54 TRP CD1 1 1
20 28635 1 1 54 TRP CD2 C -2.993 5.903 1.653 1.00 . A B . 54 TRP CD2 1 1
20 28636 1 1 54 TRP CE2 C -3.523 4.648 2.008 1.00 . A B . 54 TRP CE2 1 1
20 28637 1 1 54 TRP CE3 C -1.603 6.072 1.637 1.00 . A B . 54 TRP CE3 1 1
20 28638 1 1 54 TRP CG C -4.096 6.762 1.362 1.00 . A B . 54 TRP CG 1 1
20 28639 1 1 54 TRP CH2 C -1.359 3.766 2.333 1.00 . A B . 54 TRP CH2 1 1
20 28640 1 1 54 TRP CZ2 C -2.711 3.573 2.354 1.00 . A B . 54 TRP CZ2 1 1
20 28641 1 1 54 TRP CZ3 C -0.804 5.000 1.980 1.00 . A B . 54 TRP CZ3 1 1
20 28642 1 1 54 TRP H H -5.990 7.168 -0.871 1.00 . A B . 54 TRP H 1 1
20 28643 1 1 54 TRP HA H -4.344 9.565 -0.645 1.00 . A B . 54 TRP HA 1 1
20 28644 1 1 54 TRP HB2 H -2.997 8.517 1.111 1.00 . A B . 54 TRP HB2 1 1
20 28645 1 1 54 TRP HB3 H -4.655 8.765 1.625 1.00 . A B . 54 TRP HB3 1 1
20 28646 1 1 54 TRP HD1 H -6.231 6.392 1.421 1.00 . A B . 54 TRP HD1 1 1
20 28647 1 1 54 TRP HE1 H -5.536 4.018 2.140 1.00 . A B . 54 TRP HE1 1 1
20 28648 1 1 54 TRP HE3 H -1.151 7.022 1.366 1.00 . A B . 54 TRP HE3 1 1
20 28649 1 1 54 TRP HH2 H -0.693 2.956 2.594 1.00 . A B . 54 TRP HH2 1 1
20 28650 1 1 54 TRP HZ2 H -3.119 2.615 2.631 1.00 . A B . 54 TRP HZ2 1 1
20 28651 1 1 54 TRP HZ3 H 0.269 5.109 1.977 1.00 . A B . 54 TRP HZ3 1 1
20 28652 1 1 54 TRP N N -5.782 8.117 -0.731 1.00 . A B . 54 TRP N 1 1
20 28653 1 1 54 TRP NE1 N -4.892 4.745 1.945 1.00 . A B . 54 TRP NE1 1 1
20 28654 1 1 54 TRP O O -3.931 6.951 -2.256 1.00 . A B . 54 TRP O 1 1
20 28655 1 1 55 GLY C C -0.020 7.160 -1.844 1.00 . A B . 55 GLY C 1 1
20 28656 1 1 55 GLY CA C -1.300 7.663 -2.468 1.00 . A B . 55 GLY CA 1 1
20 28657 1 1 55 GLY H H -1.908 8.835 -0.812 1.00 . A B . 55 GLY H 1 1
20 28658 1 1 55 GLY HA2 H -1.778 6.846 -2.997 1.00 . A B . 55 GLY HA2 1 1
20 28659 1 1 55 GLY HA3 H -1.054 8.449 -3.177 1.00 . A B . 55 GLY HA3 1 1
20 28660 1 1 55 GLY N N -2.224 8.192 -1.490 1.00 . A B . 55 GLY N 1 1
20 28661 1 1 55 GLY O O 0.472 7.737 -0.876 1.00 . A B . 55 GLY O 1 1
20 28662 1 1 56 ILE C C 2.823 5.807 -3.079 1.00 . A B . 56 ILE C 1 1
20 28663 1 1 56 ILE CA C 1.802 5.564 -1.977 1.00 . A B . 56 ILE CA 1 1
20 28664 1 1 56 ILE CB C 1.722 4.065 -1.672 1.00 . A B . 56 ILE CB 1 1
20 28665 1 1 56 ILE CD1 C 0.122 2.352 -0.704 1.00 . A B . 56 ILE CD1 1 1
20 28666 1 1 56 ILE CG1 C 0.540 3.795 -0.747 1.00 . A B . 56 ILE CG1 1 1
20 28667 1 1 56 ILE CG2 C 3.017 3.584 -1.030 1.00 . A B . 56 ILE CG2 1 1
20 28668 1 1 56 ILE H H -0.002 5.580 -3.064 1.00 . A B . 56 ILE H 1 1
20 28669 1 1 56 ILE HA H 2.106 6.091 -1.084 1.00 . A B . 56 ILE HA 1 1
20 28670 1 1 56 ILE HB H 1.579 3.536 -2.605 1.00 . A B . 56 ILE HB 1 1
20 28671 1 1 56 ILE HD11 H -0.276 2.073 -1.667 1.00 . A B . 56 ILE HD11 1 1
20 28672 1 1 56 ILE HD12 H -0.636 2.219 0.054 1.00 . A B . 56 ILE HD12 1 1
20 28673 1 1 56 ILE HD13 H 0.977 1.734 -0.474 1.00 . A B . 56 ILE HD13 1 1
20 28674 1 1 56 ILE HG12 H 0.803 4.091 0.255 1.00 . A B . 56 ILE HG12 1 1
20 28675 1 1 56 ILE HG13 H -0.307 4.377 -1.080 1.00 . A B . 56 ILE HG13 1 1
20 28676 1 1 56 ILE HG21 H 3.840 3.748 -1.709 1.00 . A B . 56 ILE HG21 1 1
20 28677 1 1 56 ILE HG22 H 2.939 2.532 -0.804 1.00 . A B . 56 ILE HG22 1 1
20 28678 1 1 56 ILE HG23 H 3.188 4.139 -0.116 1.00 . A B . 56 ILE HG23 1 1
20 28679 1 1 56 ILE N N 0.505 6.073 -2.387 1.00 . A B . 56 ILE N 1 1
20 28680 1 1 56 ILE O O 2.488 5.738 -4.265 1.00 . A B . 56 ILE O 1 1
20 28681 1 1 57 PHE C C 6.339 5.628 -3.494 1.00 . A B . 57 PHE C 1 1
20 28682 1 1 57 PHE CA C 5.083 6.494 -3.649 1.00 . A B . 57 PHE CA 1 1
20 28683 1 1 57 PHE CB C 5.395 7.979 -3.453 1.00 . A B . 57 PHE CB 1 1
20 28684 1 1 57 PHE CD1 C 3.397 9.030 -2.348 1.00 . A B . 57 PHE CD1 1 1
20 28685 1 1 57 PHE CD2 C 3.648 9.257 -4.698 1.00 . A B . 57 PHE CD2 1 1
20 28686 1 1 57 PHE CE1 C 2.196 9.703 -2.408 1.00 . A B . 57 PHE CE1 1 1
20 28687 1 1 57 PHE CE2 C 2.457 9.945 -4.763 1.00 . A B . 57 PHE CE2 1 1
20 28688 1 1 57 PHE CG C 4.135 8.795 -3.495 1.00 . A B . 57 PHE CG 1 1
20 28689 1 1 57 PHE CZ C 1.726 10.163 -3.618 1.00 . A B . 57 PHE CZ 1 1
20 28690 1 1 57 PHE H H 4.261 6.141 -1.723 1.00 . A B . 57 PHE H 1 1
20 28691 1 1 57 PHE HA H 4.686 6.359 -4.644 1.00 . A B . 57 PHE HA 1 1
20 28692 1 1 57 PHE HB2 H 5.874 8.124 -2.502 1.00 . A B . 57 PHE HB2 1 1
20 28693 1 1 57 PHE HB3 H 6.046 8.320 -4.244 1.00 . A B . 57 PHE HB3 1 1
20 28694 1 1 57 PHE HD1 H 3.766 8.674 -1.399 1.00 . A B . 57 PHE HD1 1 1
20 28695 1 1 57 PHE HD2 H 4.218 9.084 -5.595 1.00 . A B . 57 PHE HD2 1 1
20 28696 1 1 57 PHE HE1 H 1.628 9.877 -1.509 1.00 . A B . 57 PHE HE1 1 1
20 28697 1 1 57 PHE HE2 H 2.090 10.303 -5.716 1.00 . A B . 57 PHE HE2 1 1
20 28698 1 1 57 PHE HZ H 0.778 10.673 -3.670 1.00 . A B . 57 PHE HZ 1 1
20 28699 1 1 57 PHE N N 4.051 6.122 -2.688 1.00 . A B . 57 PHE N 1 1
20 28700 1 1 57 PHE O O 6.704 5.266 -2.378 1.00 . A B . 57 PHE O 1 1
20 28701 1 1 58 VAL C C 9.269 5.263 -5.425 1.00 . A B . 58 VAL C 1 1
20 28702 1 1 58 VAL CA C 8.234 4.543 -4.580 1.00 . A B . 58 VAL CA 1 1
20 28703 1 1 58 VAL CB C 8.076 3.094 -5.075 1.00 . A B . 58 VAL CB 1 1
20 28704 1 1 58 VAL CG1 C 7.775 3.049 -6.560 1.00 . A B . 58 VAL CG1 1 1
20 28705 1 1 58 VAL CG2 C 9.323 2.290 -4.763 1.00 . A B . 58 VAL CG2 1 1
20 28706 1 1 58 VAL H H 6.636 5.593 -5.518 1.00 . A B . 58 VAL H 1 1
20 28707 1 1 58 VAL HA H 8.576 4.521 -3.555 1.00 . A B . 58 VAL HA 1 1
20 28708 1 1 58 VAL HB H 7.246 2.651 -4.551 1.00 . A B . 58 VAL HB 1 1
20 28709 1 1 58 VAL HG11 H 8.591 3.497 -7.107 1.00 . A B . 58 VAL HG11 1 1
20 28710 1 1 58 VAL HG12 H 6.866 3.597 -6.758 1.00 . A B . 58 VAL HG12 1 1
20 28711 1 1 58 VAL HG13 H 7.653 2.023 -6.872 1.00 . A B . 58 VAL HG13 1 1
20 28712 1 1 58 VAL HG21 H 9.508 2.311 -3.700 1.00 . A B . 58 VAL HG21 1 1
20 28713 1 1 58 VAL HG22 H 10.168 2.718 -5.283 1.00 . A B . 58 VAL HG22 1 1
20 28714 1 1 58 VAL HG23 H 9.183 1.268 -5.083 1.00 . A B . 58 VAL HG23 1 1
20 28715 1 1 58 VAL N N 6.990 5.286 -4.620 1.00 . A B . 58 VAL N 1 1
20 28716 1 1 58 VAL O O 8.939 5.837 -6.460 1.00 . A B . 58 VAL O 1 1
20 28717 1 1 59 ASN C C 11.218 7.513 -5.491 1.00 . A B . 59 ASN C 1 1
20 28718 1 1 59 ASN CA C 11.590 6.040 -5.567 1.00 . A B . 59 ASN CA 1 1
20 28719 1 1 59 ASN CB C 11.845 5.674 -7.034 1.00 . A B . 59 ASN CB 1 1
20 28720 1 1 59 ASN CG C 11.716 4.197 -7.330 1.00 . A B . 59 ASN CG 1 1
20 28721 1 1 59 ASN H H 10.728 4.659 -4.227 1.00 . A B . 59 ASN H 1 1
20 28722 1 1 59 ASN HA H 12.490 5.873 -4.994 1.00 . A B . 59 ASN HA 1 1
20 28723 1 1 59 ASN HB2 H 11.125 6.193 -7.640 1.00 . A B . 59 ASN HB2 1 1
20 28724 1 1 59 ASN HB3 H 12.838 5.994 -7.312 1.00 . A B . 59 ASN HB3 1 1
20 28725 1 1 59 ASN HD21 H 9.884 4.518 -8.009 1.00 . A B . 59 ASN HD21 1 1
20 28726 1 1 59 ASN HD22 H 10.433 2.876 -8.076 1.00 . A B . 59 ASN HD22 1 1
20 28727 1 1 59 ASN N N 10.517 5.240 -4.973 1.00 . A B . 59 ASN N 1 1
20 28728 1 1 59 ASN ND2 N 10.565 3.822 -7.854 1.00 . A B . 59 ASN ND2 1 1
20 28729 1 1 59 ASN O O 11.810 8.353 -6.165 1.00 . A B . 59 ASN O 1 1
20 28730 1 1 59 ASN OD1 O 12.639 3.415 -7.115 1.00 . A B . 59 ASN OD1 1 1
20 28731 1 1 60 GLY C C 8.618 9.458 -5.584 1.00 . A B . 60 GLY C 1 1
20 28732 1 1 60 GLY CA C 9.720 9.159 -4.577 1.00 . A B . 60 GLY CA 1 1
20 28733 1 1 60 GLY H H 9.799 7.103 -4.140 1.00 . A B . 60 GLY H 1 1
20 28734 1 1 60 GLY HA2 H 9.350 9.318 -3.577 1.00 . A B . 60 GLY HA2 1 1
20 28735 1 1 60 GLY HA3 H 10.538 9.814 -4.757 1.00 . A B . 60 GLY HA3 1 1
20 28736 1 1 60 GLY N N 10.211 7.811 -4.678 1.00 . A B . 60 GLY N 1 1
20 28737 1 1 60 GLY O O 8.065 10.558 -5.617 1.00 . A B . 60 GLY O 1 1
20 28738 1 1 61 GLU C C 6.077 7.792 -6.995 1.00 . A B . 61 GLU C 1 1
20 28739 1 1 61 GLU CA C 7.290 8.552 -7.434 1.00 . A B . 61 GLU CA 1 1
20 28740 1 1 61 GLU CB C 7.826 7.928 -8.708 1.00 . A B . 61 GLU CB 1 1
20 28741 1 1 61 GLU CD C 9.284 8.232 -10.747 1.00 . A B . 61 GLU CD 1 1
20 28742 1 1 61 GLU CG C 8.547 8.909 -9.613 1.00 . A B . 61 GLU CG 1 1
20 28743 1 1 61 GLU H H 8.777 7.610 -6.291 1.00 . A B . 61 GLU H 1 1
20 28744 1 1 61 GLU HA H 7.024 9.581 -7.610 1.00 . A B . 61 GLU HA 1 1
20 28745 1 1 61 GLU HB2 H 8.519 7.143 -8.435 1.00 . A B . 61 GLU HB2 1 1
20 28746 1 1 61 GLU HB3 H 7.004 7.490 -9.242 1.00 . A B . 61 GLU HB3 1 1
20 28747 1 1 61 GLU HG2 H 7.823 9.592 -10.033 1.00 . A B . 61 GLU HG2 1 1
20 28748 1 1 61 GLU HG3 H 9.259 9.464 -9.022 1.00 . A B . 61 GLU HG3 1 1
20 28749 1 1 61 GLU N N 8.311 8.466 -6.400 1.00 . A B . 61 GLU N 1 1
20 28750 1 1 61 GLU O O 6.178 6.952 -6.156 1.00 . A B . 61 GLU O 1 1
20 28751 1 1 61 GLU OE1 O 8.654 7.946 -11.787 1.00 . A B . 61 GLU OE1 1 1
20 28752 1 1 61 GLU OE2 O 10.502 7.992 -10.606 1.00 . A B . 61 GLU OE2 1 1
20 28753 1 1 62 LYS C C 3.865 5.849 -7.486 1.00 . A B . 62 LYS C 1 1
20 28754 1 1 62 LYS CA C 3.729 7.352 -7.193 1.00 . A B . 62 LYS CA 1 1
20 28755 1 1 62 LYS CB C 2.575 7.998 -7.947 1.00 . A B . 62 LYS CB 1 1
20 28756 1 1 62 LYS CD C 0.265 8.850 -7.563 1.00 . A B . 62 LYS CD 1 1
20 28757 1 1 62 LYS CE C -0.340 9.255 -6.233 1.00 . A B . 62 LYS CE 1 1
20 28758 1 1 62 LYS CG C 1.189 7.650 -7.430 1.00 . A B . 62 LYS CG 1 1
20 28759 1 1 62 LYS H H 4.903 8.751 -8.266 1.00 . A B . 62 LYS H 1 1
20 28760 1 1 62 LYS HA H 3.569 7.477 -6.135 1.00 . A B . 62 LYS HA 1 1
20 28761 1 1 62 LYS HB2 H 2.688 9.071 -7.877 1.00 . A B . 62 LYS HB2 1 1
20 28762 1 1 62 LYS HB3 H 2.646 7.714 -8.982 1.00 . A B . 62 LYS HB3 1 1
20 28763 1 1 62 LYS HD2 H 0.832 9.683 -7.944 1.00 . A B . 62 LYS HD2 1 1
20 28764 1 1 62 LYS HD3 H -0.528 8.608 -8.252 1.00 . A B . 62 LYS HD3 1 1
20 28765 1 1 62 LYS HE2 H 0.403 9.115 -5.463 1.00 . A B . 62 LYS HE2 1 1
20 28766 1 1 62 LYS HE3 H -0.612 10.298 -6.278 1.00 . A B . 62 LYS HE3 1 1
20 28767 1 1 62 LYS HG2 H 0.792 6.830 -8.009 1.00 . A B . 62 LYS HG2 1 1
20 28768 1 1 62 LYS HG3 H 1.257 7.367 -6.391 1.00 . A B . 62 LYS HG3 1 1
20 28769 1 1 62 LYS HZ1 H -1.267 7.470 -5.674 1.00 . A B . 62 LYS HZ1 1 1
20 28770 1 1 62 LYS HZ2 H -2.203 8.442 -6.696 1.00 . A B . 62 LYS HZ2 1 1
20 28771 1 1 62 LYS HZ3 H -2.022 8.859 -5.067 1.00 . A B . 62 LYS HZ3 1 1
20 28772 1 1 62 LYS N N 4.941 8.062 -7.568 1.00 . A B . 62 LYS N 1 1
20 28773 1 1 62 LYS NZ N -1.540 8.452 -5.890 1.00 . A B . 62 LYS NZ 1 1
20 28774 1 1 62 LYS O O 4.850 5.418 -8.087 1.00 . A B . 62 LYS O 1 1
20 28775 1 1 63 VAL C C 1.389 3.174 -6.924 1.00 . A B . 63 VAL C 1 1
20 28776 1 1 63 VAL CA C 2.765 3.659 -7.318 1.00 . A B . 63 VAL CA 1 1
20 28777 1 1 63 VAL CB C 3.784 2.656 -6.743 1.00 . A B . 63 VAL CB 1 1
20 28778 1 1 63 VAL CG1 C 4.857 2.344 -7.770 1.00 . A B . 63 VAL CG1 1 1
20 28779 1 1 63 VAL CG2 C 4.385 3.165 -5.442 1.00 . A B . 63 VAL CG2 1 1
20 28780 1 1 63 VAL H H 2.467 5.396 -6.135 1.00 . A B . 63 VAL H 1 1
20 28781 1 1 63 VAL HA H 2.843 3.630 -8.394 1.00 . A B . 63 VAL HA 1 1
20 28782 1 1 63 VAL HB H 3.256 1.738 -6.530 1.00 . A B . 63 VAL HB 1 1
20 28783 1 1 63 VAL HG11 H 4.404 1.889 -8.638 1.00 . A B . 63 VAL HG11 1 1
20 28784 1 1 63 VAL HG12 H 5.579 1.664 -7.342 1.00 . A B . 63 VAL HG12 1 1
20 28785 1 1 63 VAL HG13 H 5.352 3.259 -8.061 1.00 . A B . 63 VAL HG13 1 1
20 28786 1 1 63 VAL HG21 H 3.596 3.337 -4.726 1.00 . A B . 63 VAL HG21 1 1
20 28787 1 1 63 VAL HG22 H 4.911 4.091 -5.628 1.00 . A B . 63 VAL HG22 1 1
20 28788 1 1 63 VAL HG23 H 5.074 2.431 -5.051 1.00 . A B . 63 VAL HG23 1 1
20 28789 1 1 63 VAL N N 2.977 5.050 -6.899 1.00 . A B . 63 VAL N 1 1
20 28790 1 1 63 VAL O O 1.039 2.025 -7.175 1.00 . A B . 63 VAL O 1 1
20 28791 1 1 64 TYR C C -1.624 4.792 -5.613 1.00 . A B . 64 TYR C 1 1
20 28792 1 1 64 TYR CA C -0.678 3.609 -5.779 1.00 . A B . 64 TYR CA 1 1
20 28793 1 1 64 TYR CB C -0.451 2.930 -4.433 1.00 . A B . 64 TYR CB 1 1
20 28794 1 1 64 TYR CD1 C -2.479 1.439 -4.731 1.00 . A B . 64 TYR CD1 1 1
20 28795 1 1 64 TYR CD2 C -0.668 0.638 -3.413 1.00 . A B . 64 TYR CD2 1 1
20 28796 1 1 64 TYR CE1 C -3.181 0.276 -4.470 1.00 . A B . 64 TYR CE1 1 1
20 28797 1 1 64 TYR CE2 C -1.357 -0.529 -3.157 1.00 . A B . 64 TYR CE2 1 1
20 28798 1 1 64 TYR CG C -1.213 1.641 -4.205 1.00 . A B . 64 TYR CG 1 1
20 28799 1 1 64 TYR CZ C -2.615 -0.703 -3.683 1.00 . A B . 64 TYR CZ 1 1
20 28800 1 1 64 TYR H H 0.904 4.960 -6.171 1.00 . A B . 64 TYR H 1 1
20 28801 1 1 64 TYR HA H -1.110 2.899 -6.467 1.00 . A B . 64 TYR HA 1 1
20 28802 1 1 64 TYR HB2 H 0.591 2.702 -4.346 1.00 . A B . 64 TYR HB2 1 1
20 28803 1 1 64 TYR HB3 H -0.725 3.619 -3.646 1.00 . A B . 64 TYR HB3 1 1
20 28804 1 1 64 TYR HD1 H -2.919 2.203 -5.355 1.00 . A B . 64 TYR HD1 1 1
20 28805 1 1 64 TYR HD2 H 0.321 0.776 -3.002 1.00 . A B . 64 TYR HD2 1 1
20 28806 1 1 64 TYR HE1 H -4.166 0.136 -4.887 1.00 . A B . 64 TYR HE1 1 1
20 28807 1 1 64 TYR HE2 H -0.911 -1.295 -2.541 1.00 . A B . 64 TYR HE2 1 1
20 28808 1 1 64 TYR HH H -3.723 -2.177 -4.223 1.00 . A B . 64 TYR HH 1 1
20 28809 1 1 64 TYR N N 0.605 4.036 -6.304 1.00 . A B . 64 TYR N 1 1
20 28810 1 1 64 TYR O O -1.254 5.838 -5.071 1.00 . A B . 64 TYR O 1 1
20 28811 1 1 64 TYR OH O -3.313 -1.857 -3.416 1.00 . A B . 64 TYR OH 1 1
20 28812 1 1 65 THR C C -5.229 4.911 -5.803 1.00 . A B . 65 THR C 1 1
20 28813 1 1 65 THR CA C -3.894 5.608 -6.040 1.00 . A B . 65 THR CA 1 1
20 28814 1 1 65 THR CB C -3.981 6.410 -7.357 1.00 . A B . 65 THR CB 1 1
20 28815 1 1 65 THR CG2 C -4.985 7.547 -7.239 1.00 . A B . 65 THR CG2 1 1
20 28816 1 1 65 THR H H -3.026 3.747 -6.540 1.00 . A B . 65 THR H 1 1
20 28817 1 1 65 THR HA H -3.686 6.286 -5.225 1.00 . A B . 65 THR HA 1 1
20 28818 1 1 65 THR HB H -4.305 5.745 -8.144 1.00 . A B . 65 THR HB 1 1
20 28819 1 1 65 THR HG1 H -2.304 6.401 -8.398 1.00 . A B . 65 THR HG1 1 1
20 28820 1 1 65 THR HG21 H -5.958 7.146 -6.997 1.00 . A B . 65 THR HG21 1 1
20 28821 1 1 65 THR HG22 H -5.038 8.078 -8.178 1.00 . A B . 65 THR HG22 1 1
20 28822 1 1 65 THR HG23 H -4.670 8.225 -6.460 1.00 . A B . 65 THR HG23 1 1
20 28823 1 1 65 THR N N -2.834 4.606 -6.106 1.00 . A B . 65 THR N 1 1
20 28824 1 1 65 THR O O -5.648 4.094 -6.627 1.00 . A B . 65 THR O 1 1
20 28825 1 1 65 THR OG1 O -2.695 6.941 -7.697 1.00 . A B . 65 THR OG1 1 1
20 28826 1 1 66 PHE C C -7.828 5.087 -3.170 1.00 . A B . 66 PHE C 1 1
20 28827 1 1 66 PHE CA C -7.092 4.474 -4.336 1.00 . A B . 66 PHE CA 1 1
20 28828 1 1 66 PHE CB C -6.735 3.035 -3.984 1.00 . A B . 66 PHE CB 1 1
20 28829 1 1 66 PHE CD1 C -4.396 3.084 -3.078 1.00 . A B . 66 PHE CD1 1 1
20 28830 1 1 66 PHE CD2 C -6.176 2.496 -1.626 1.00 . A B . 66 PHE CD2 1 1
20 28831 1 1 66 PHE CE1 C -3.489 2.906 -2.057 1.00 . A B . 66 PHE CE1 1 1
20 28832 1 1 66 PHE CE2 C -5.279 2.313 -0.592 1.00 . A B . 66 PHE CE2 1 1
20 28833 1 1 66 PHE CG C -5.744 2.879 -2.873 1.00 . A B . 66 PHE CG 1 1
20 28834 1 1 66 PHE CZ C -3.929 2.514 -0.809 1.00 . A B . 66 PHE CZ 1 1
20 28835 1 1 66 PHE H H -5.607 5.934 -4.110 1.00 . A B . 66 PHE H 1 1
20 28836 1 1 66 PHE HA H -7.747 4.465 -5.194 1.00 . A B . 66 PHE HA 1 1
20 28837 1 1 66 PHE HB2 H -7.633 2.516 -3.670 1.00 . A B . 66 PHE HB2 1 1
20 28838 1 1 66 PHE HB3 H -6.335 2.550 -4.860 1.00 . A B . 66 PHE HB3 1 1
20 28839 1 1 66 PHE HD1 H -4.049 3.398 -4.052 1.00 . A B . 66 PHE HD1 1 1
20 28840 1 1 66 PHE HD2 H -7.232 2.333 -1.470 1.00 . A B . 66 PHE HD2 1 1
20 28841 1 1 66 PHE HE1 H -2.433 3.047 -2.247 1.00 . A B . 66 PHE HE1 1 1
20 28842 1 1 66 PHE HE2 H -5.630 2.010 0.383 1.00 . A B . 66 PHE HE2 1 1
20 28843 1 1 66 PHE HZ H -3.223 2.372 -0.003 1.00 . A B . 66 PHE HZ 1 1
20 28844 1 1 66 PHE N N -5.902 5.211 -4.692 1.00 . A B . 66 PHE N 1 1
20 28845 1 1 66 PHE O O -7.270 5.830 -2.363 1.00 . A B . 66 PHE O 1 1
20 28846 1 1 67 ASN C C -10.121 3.707 -1.219 1.00 . A B . 67 ASN C 1 1
20 28847 1 1 67 ASN CA C -9.951 5.005 -1.994 1.00 . A B . 67 ASN CA 1 1
20 28848 1 1 67 ASN CB C -11.320 5.518 -2.443 1.00 . A B . 67 ASN CB 1 1
20 28849 1 1 67 ASN CG C -11.327 7.003 -2.731 1.00 . A B . 67 ASN CG 1 1
20 28850 1 1 67 ASN H H -9.477 4.348 -3.930 1.00 . A B . 67 ASN H 1 1
20 28851 1 1 67 ASN HA H -9.479 5.741 -1.361 1.00 . A B . 67 ASN HA 1 1
20 28852 1 1 67 ASN HB2 H -11.614 4.997 -3.340 1.00 . A B . 67 ASN HB2 1 1
20 28853 1 1 67 ASN HB3 H -12.041 5.317 -1.666 1.00 . A B . 67 ASN HB3 1 1
20 28854 1 1 67 ASN HD21 H -11.937 7.369 -0.883 1.00 . A B . 67 ASN HD21 1 1
20 28855 1 1 67 ASN HD22 H -11.679 8.760 -1.869 1.00 . A B . 67 ASN HD22 1 1
20 28856 1 1 67 ASN N N -9.097 4.768 -3.139 1.00 . A B . 67 ASN N 1 1
20 28857 1 1 67 ASN ND2 N -11.689 7.789 -1.731 1.00 . A B . 67 ASN ND2 1 1
20 28858 1 1 67 ASN O O -10.067 2.630 -1.815 1.00 . A B . 67 ASN O 1 1
20 28859 1 1 67 ASN OD1 O -11.033 7.439 -3.845 1.00 . A B . 67 ASN OD1 1 1
20 28860 1 1 68 GLU C C -11.664 1.736 0.412 1.00 . A B . 68 GLU C 1 1
20 28861 1 1 68 GLU CA C -10.485 2.587 0.907 1.00 . A B . 68 GLU CA 1 1
20 28862 1 1 68 GLU CB C -10.688 2.967 2.375 1.00 . A B . 68 GLU CB 1 1
20 28863 1 1 68 GLU CD C -8.277 2.837 3.203 1.00 . A B . 68 GLU CD 1 1
20 28864 1 1 68 GLU CG C -9.510 3.708 3.006 1.00 . A B . 68 GLU CG 1 1
20 28865 1 1 68 GLU H H -10.367 4.677 0.519 1.00 . A B . 68 GLU H 1 1
20 28866 1 1 68 GLU HA H -9.578 2.008 0.817 1.00 . A B . 68 GLU HA 1 1
20 28867 1 1 68 GLU HB2 H -11.562 3.596 2.453 1.00 . A B . 68 GLU HB2 1 1
20 28868 1 1 68 GLU HB3 H -10.858 2.065 2.939 1.00 . A B . 68 GLU HB3 1 1
20 28869 1 1 68 GLU HG2 H -9.244 4.536 2.366 1.00 . A B . 68 GLU HG2 1 1
20 28870 1 1 68 GLU HG3 H -9.821 4.089 3.968 1.00 . A B . 68 GLU HG3 1 1
20 28871 1 1 68 GLU N N -10.330 3.792 0.089 1.00 . A B . 68 GLU N 1 1
20 28872 1 1 68 GLU O O -11.578 0.506 0.339 1.00 . A B . 68 GLU O 1 1
20 28873 1 1 68 GLU OE1 O -8.296 1.955 4.097 1.00 . A B . 68 GLU OE1 1 1
20 28874 1 1 68 GLU OE2 O -7.279 3.043 2.482 1.00 . A B . 68 GLU OE2 1 1
20 28875 1 1 69 LYS C C -13.736 1.048 -1.780 1.00 . A B . 69 LYS C 1 1
20 28876 1 1 69 LYS CA C -13.972 1.776 -0.451 1.00 . A B . 69 LYS CA 1 1
20 28877 1 1 69 LYS CB C -15.051 2.852 -0.612 1.00 . A B . 69 LYS CB 1 1
20 28878 1 1 69 LYS CD C -17.453 3.465 -0.955 1.00 . A B . 69 LYS CD 1 1
20 28879 1 1 69 LYS CE C -18.859 2.972 -1.261 1.00 . A B . 69 LYS CE 1 1
20 28880 1 1 69 LYS CG C -16.439 2.329 -0.936 1.00 . A B . 69 LYS CG 1 1
20 28881 1 1 69 LYS H H -12.733 3.385 0.107 1.00 . A B . 69 LYS H 1 1
20 28882 1 1 69 LYS HA H -14.295 1.060 0.287 1.00 . A B . 69 LYS HA 1 1
20 28883 1 1 69 LYS HB2 H -15.116 3.415 0.306 1.00 . A B . 69 LYS HB2 1 1
20 28884 1 1 69 LYS HB3 H -14.751 3.521 -1.406 1.00 . A B . 69 LYS HB3 1 1
20 28885 1 1 69 LYS HD2 H -17.455 3.944 0.011 1.00 . A B . 69 LYS HD2 1 1
20 28886 1 1 69 LYS HD3 H -17.159 4.179 -1.710 1.00 . A B . 69 LYS HD3 1 1
20 28887 1 1 69 LYS HE2 H -19.532 3.817 -1.257 1.00 . A B . 69 LYS HE2 1 1
20 28888 1 1 69 LYS HE3 H -18.861 2.517 -2.241 1.00 . A B . 69 LYS HE3 1 1
20 28889 1 1 69 LYS HG2 H -16.421 1.856 -1.907 1.00 . A B . 69 LYS HG2 1 1
20 28890 1 1 69 LYS HG3 H -16.730 1.609 -0.186 1.00 . A B . 69 LYS HG3 1 1
20 28891 1 1 69 LYS HZ1 H -19.232 2.357 0.698 1.00 . A B . 69 LYS HZ1 1 1
20 28892 1 1 69 LYS HZ2 H -18.775 1.102 -0.338 1.00 . A B . 69 LYS HZ2 1 1
20 28893 1 1 69 LYS HZ3 H -20.331 1.750 -0.433 1.00 . A B . 69 LYS HZ3 1 1
20 28894 1 1 69 LYS N N -12.749 2.415 0.039 1.00 . A B . 69 LYS N 1 1
20 28895 1 1 69 LYS NZ N -19.331 1.977 -0.264 1.00 . A B . 69 LYS NZ 1 1
20 28896 1 1 69 LYS O O -14.518 0.183 -2.177 1.00 . A B . 69 LYS O 1 1
20 28897 1 1 70 SER C C -11.636 -0.605 -3.466 1.00 . A B . 70 SER C 1 1
20 28898 1 1 70 SER CA C -12.275 0.762 -3.711 1.00 . A B . 70 SER CA 1 1
20 28899 1 1 70 SER CB C -11.321 1.687 -4.472 1.00 . A B . 70 SER CB 1 1
20 28900 1 1 70 SER H H -12.056 2.084 -2.077 1.00 . A B . 70 SER H 1 1
20 28901 1 1 70 SER HA H -13.175 0.629 -4.292 1.00 . A B . 70 SER HA 1 1
20 28902 1 1 70 SER HB2 H -11.889 2.455 -4.955 1.00 . A B . 70 SER HB2 1 1
20 28903 1 1 70 SER HB3 H -10.647 2.142 -3.765 1.00 . A B . 70 SER HB3 1 1
20 28904 1 1 70 SER HG H -10.742 0.054 -5.400 1.00 . A B . 70 SER HG 1 1
20 28905 1 1 70 SER N N -12.643 1.390 -2.448 1.00 . A B . 70 SER N 1 1
20 28906 1 1 70 SER O O -11.257 -1.305 -4.406 1.00 . A B . 70 SER O 1 1
20 28907 1 1 70 SER OG O -10.574 1.005 -5.468 1.00 . A B . 70 SER OG 1 1
20 28908 1 1 71 THR C C -9.603 -2.512 -2.235 1.00 . A B . 71 THR C 1 1
20 28909 1 1 71 THR CA C -11.011 -2.232 -1.713 1.00 . A B . 71 THR CA 1 1
20 28910 1 1 71 THR CB C -11.967 -3.398 -2.036 1.00 . A B . 71 THR CB 1 1
20 28911 1 1 71 THR CG2 C -13.219 -3.320 -1.176 1.00 . A B . 71 THR CG2 1 1
20 28912 1 1 71 THR H H -11.796 -0.308 -1.516 1.00 . A B . 71 THR H 1 1
20 28913 1 1 71 THR HA H -10.951 -2.159 -0.635 1.00 . A B . 71 THR HA 1 1
20 28914 1 1 71 THR HB H -11.456 -4.304 -1.803 1.00 . A B . 71 THR HB 1 1
20 28915 1 1 71 THR HG1 H -11.758 -2.808 -3.912 1.00 . A B . 71 THR HG1 1 1
20 28916 1 1 71 THR HG21 H -13.879 -4.137 -1.429 1.00 . A B . 71 THR HG21 1 1
20 28917 1 1 71 THR HG22 H -13.722 -2.382 -1.356 1.00 . A B . 71 THR HG22 1 1
20 28918 1 1 71 THR HG23 H -12.945 -3.389 -0.133 1.00 . A B . 71 THR HG23 1 1
20 28919 1 1 71 THR N N -11.525 -0.954 -2.183 1.00 . A B . 71 THR N 1 1
20 28920 1 1 71 THR O O -9.416 -3.007 -3.347 1.00 . A B . 71 THR O 1 1
20 28921 1 1 71 THR OG1 O -12.335 -3.412 -3.420 1.00 . A B . 71 THR OG1 1 1
20 28922 1 1 72 VAL C C -6.758 -3.589 -2.319 1.00 . A B . 72 VAL C 1 1
20 28923 1 1 72 VAL CA C -7.207 -2.230 -1.784 1.00 . A B . 72 VAL CA 1 1
20 28924 1 1 72 VAL CB C -6.285 -1.826 -0.611 1.00 . A B . 72 VAL CB 1 1
20 28925 1 1 72 VAL CG1 C -6.866 -0.646 0.149 1.00 . A B . 72 VAL CG1 1 1
20 28926 1 1 72 VAL CG2 C -6.034 -3.004 0.319 1.00 . A B . 72 VAL CG2 1 1
20 28927 1 1 72 VAL H H -8.846 -1.969 -0.471 1.00 . A B . 72 VAL H 1 1
20 28928 1 1 72 VAL HA H -7.082 -1.499 -2.567 1.00 . A B . 72 VAL HA 1 1
20 28929 1 1 72 VAL HB H -5.334 -1.518 -1.025 1.00 . A B . 72 VAL HB 1 1
20 28930 1 1 72 VAL HG11 H -6.174 -0.337 0.916 1.00 . A B . 72 VAL HG11 1 1
20 28931 1 1 72 VAL HG12 H -7.802 -0.934 0.604 1.00 . A B . 72 VAL HG12 1 1
20 28932 1 1 72 VAL HG13 H -7.036 0.173 -0.533 1.00 . A B . 72 VAL HG13 1 1
20 28933 1 1 72 VAL HG21 H -5.370 -2.702 1.114 1.00 . A B . 72 VAL HG21 1 1
20 28934 1 1 72 VAL HG22 H -5.584 -3.812 -0.245 1.00 . A B . 72 VAL HG22 1 1
20 28935 1 1 72 VAL HG23 H -6.973 -3.337 0.737 1.00 . A B . 72 VAL HG23 1 1
20 28936 1 1 72 VAL N N -8.617 -2.215 -1.391 1.00 . A B . 72 VAL N 1 1
20 28937 1 1 72 VAL O O -5.780 -3.668 -3.050 1.00 . A B . 72 VAL O 1 1
20 28938 1 1 73 GLY C C -7.134 -6.127 -3.899 1.00 . A B . 73 GLY C 1 1
20 28939 1 1 73 GLY CA C -7.092 -5.977 -2.392 1.00 . A B . 73 GLY CA 1 1
20 28940 1 1 73 GLY H H -8.260 -4.526 -1.393 1.00 . A B . 73 GLY H 1 1
20 28941 1 1 73 GLY HA2 H -6.088 -6.184 -2.049 1.00 . A B . 73 GLY HA2 1 1
20 28942 1 1 73 GLY HA3 H -7.768 -6.692 -1.950 1.00 . A B . 73 GLY HA3 1 1
20 28943 1 1 73 GLY N N -7.470 -4.648 -1.957 1.00 . A B . 73 GLY N 1 1
20 28944 1 1 73 GLY O O -6.184 -6.618 -4.511 1.00 . A B . 73 GLY O 1 1
20 28945 1 1 74 ASN C C -7.395 -4.823 -6.619 1.00 . A B . 74 ASN C 1 1
20 28946 1 1 74 ASN CA C -8.393 -5.749 -5.944 1.00 . A B . 74 ASN CA 1 1
20 28947 1 1 74 ASN CB C -9.813 -5.347 -6.342 1.00 . A B . 74 ASN CB 1 1
20 28948 1 1 74 ASN CG C -10.876 -6.208 -5.720 1.00 . A B . 74 ASN CG 1 1
20 28949 1 1 74 ASN H H -8.947 -5.293 -3.952 1.00 . A B . 74 ASN H 1 1
20 28950 1 1 74 ASN HA H -8.206 -6.764 -6.258 1.00 . A B . 74 ASN HA 1 1
20 28951 1 1 74 ASN HB2 H -10.000 -4.335 -6.026 1.00 . A B . 74 ASN HB2 1 1
20 28952 1 1 74 ASN HB3 H -9.909 -5.409 -7.415 1.00 . A B . 74 ASN HB3 1 1
20 28953 1 1 74 ASN HD21 H -12.064 -4.627 -5.633 1.00 . A B . 74 ASN HD21 1 1
20 28954 1 1 74 ASN HD22 H -12.706 -6.088 -4.995 1.00 . A B . 74 ASN HD22 1 1
20 28955 1 1 74 ASN N N -8.230 -5.681 -4.496 1.00 . A B . 74 ASN N 1 1
20 28956 1 1 74 ASN ND2 N -11.996 -5.585 -5.425 1.00 . A B . 74 ASN ND2 1 1
20 28957 1 1 74 ASN O O -6.826 -5.143 -7.664 1.00 . A B . 74 ASN O 1 1
20 28958 1 1 74 ASN OD1 O -10.698 -7.406 -5.501 1.00 . A B . 74 ASN OD1 1 1
20 28959 1 1 75 ILE C C -4.835 -3.193 -6.465 1.00 . A B . 75 ILE C 1 1
20 28960 1 1 75 ILE CA C -6.260 -2.673 -6.510 1.00 . A B . 75 ILE CA 1 1
20 28961 1 1 75 ILE CB C -6.302 -1.375 -5.692 1.00 . A B . 75 ILE CB 1 1
20 28962 1 1 75 ILE CD1 C -7.750 0.099 -4.256 1.00 . A B . 75 ILE CD1 1 1
20 28963 1 1 75 ILE CG1 C -7.704 -1.095 -5.156 1.00 . A B . 75 ILE CG1 1 1
20 28964 1 1 75 ILE CG2 C -5.819 -0.217 -6.548 1.00 . A B . 75 ILE CG2 1 1
20 28965 1 1 75 ILE H H -7.650 -3.507 -5.151 1.00 . A B . 75 ILE H 1 1
20 28966 1 1 75 ILE HA H -6.532 -2.452 -7.532 1.00 . A B . 75 ILE HA 1 1
20 28967 1 1 75 ILE HB H -5.621 -1.481 -4.861 1.00 . A B . 75 ILE HB 1 1
20 28968 1 1 75 ILE HD11 H -6.850 0.137 -3.661 1.00 . A B . 75 ILE HD11 1 1
20 28969 1 1 75 ILE HD12 H -8.603 0.017 -3.603 1.00 . A B . 75 ILE HD12 1 1
20 28970 1 1 75 ILE HD13 H -7.828 0.992 -4.854 1.00 . A B . 75 ILE HD13 1 1
20 28971 1 1 75 ILE HG12 H -8.382 -0.912 -5.981 1.00 . A B . 75 ILE HG12 1 1
20 28972 1 1 75 ILE HG13 H -8.046 -1.943 -4.579 1.00 . A B . 75 ILE HG13 1 1
20 28973 1 1 75 ILE HG21 H -5.871 0.698 -5.979 1.00 . A B . 75 ILE HG21 1 1
20 28974 1 1 75 ILE HG22 H -6.442 -0.134 -7.425 1.00 . A B . 75 ILE HG22 1 1
20 28975 1 1 75 ILE HG23 H -4.797 -0.398 -6.848 1.00 . A B . 75 ILE HG23 1 1
20 28976 1 1 75 ILE N N -7.177 -3.678 -5.990 1.00 . A B . 75 ILE N 1 1
20 28977 1 1 75 ILE O O -4.053 -2.987 -7.388 1.00 . A B . 75 ILE O 1 1
20 28978 1 1 76 SER C C -2.833 -5.343 -6.332 1.00 . A B . 76 SER C 1 1
20 28979 1 1 76 SER CA C -3.199 -4.455 -5.151 1.00 . A B . 76 SER CA 1 1
20 28980 1 1 76 SER CB C -3.191 -5.271 -3.851 1.00 . A B . 76 SER CB 1 1
20 28981 1 1 76 SER H H -5.183 -3.897 -4.637 1.00 . A B . 76 SER H 1 1
20 28982 1 1 76 SER HA H -2.471 -3.661 -5.073 1.00 . A B . 76 SER HA 1 1
20 28983 1 1 76 SER HB2 H -3.495 -4.638 -3.031 1.00 . A B . 76 SER HB2 1 1
20 28984 1 1 76 SER HB3 H -3.884 -6.094 -3.943 1.00 . A B . 76 SER HB3 1 1
20 28985 1 1 76 SER HG H -1.546 -5.349 -2.790 1.00 . A B . 76 SER HG 1 1
20 28986 1 1 76 SER N N -4.511 -3.842 -5.357 1.00 . A B . 76 SER N 1 1
20 28987 1 1 76 SER O O -1.690 -5.348 -6.785 1.00 . A B . 76 SER O 1 1
20 28988 1 1 76 SER OG O -1.901 -5.789 -3.568 1.00 . A B . 76 SER OG 1 1
20 28989 1 1 77 ASN C C -3.122 -6.088 -9.195 1.00 . A B . 77 ASN C 1 1
20 28990 1 1 77 ASN CA C -3.633 -6.909 -8.011 1.00 . A B . 77 ASN CA 1 1
20 28991 1 1 77 ASN CB C -4.949 -7.592 -8.370 1.00 . A B . 77 ASN CB 1 1
20 28992 1 1 77 ASN CG C -5.082 -8.992 -7.788 1.00 . A B . 77 ASN CG 1 1
20 28993 1 1 77 ASN H H -4.708 -6.037 -6.424 1.00 . A B . 77 ASN H 1 1
20 28994 1 1 77 ASN HA H -2.900 -7.663 -7.766 1.00 . A B . 77 ASN HA 1 1
20 28995 1 1 77 ASN HB2 H -5.766 -6.995 -7.993 1.00 . A B . 77 ASN HB2 1 1
20 28996 1 1 77 ASN HB3 H -5.027 -7.652 -9.435 1.00 . A B . 77 ASN HB3 1 1
20 28997 1 1 77 ASN HD21 H -3.976 -8.492 -6.213 1.00 . A B . 77 ASN HD21 1 1
20 28998 1 1 77 ASN HD22 H -4.544 -10.125 -6.243 1.00 . A B . 77 ASN HD22 1 1
20 28999 1 1 77 ASN N N -3.820 -6.070 -6.842 1.00 . A B . 77 ASN N 1 1
20 29000 1 1 77 ASN ND2 N -4.474 -9.225 -6.633 1.00 . A B . 77 ASN ND2 1 1
20 29001 1 1 77 ASN O O -2.234 -6.522 -9.929 1.00 . A B . 77 ASN O 1 1
20 29002 1 1 77 ASN OD1 O -5.732 -9.859 -8.374 1.00 . A B . 77 ASN OD1 1 1
20 29003 1 1 78 ASP C C -1.905 -3.357 -10.140 1.00 . A B . 78 ASP C 1 1
20 29004 1 1 78 ASP CA C -3.255 -3.994 -10.438 1.00 . A B . 78 ASP CA 1 1
20 29005 1 1 78 ASP CB C -4.299 -2.896 -10.669 1.00 . A B . 78 ASP CB 1 1
20 29006 1 1 78 ASP CG C -5.538 -3.404 -11.376 1.00 . A B . 78 ASP CG 1 1
20 29007 1 1 78 ASP H H -4.361 -4.590 -8.728 1.00 . A B . 78 ASP H 1 1
20 29008 1 1 78 ASP HA H -3.164 -4.585 -11.338 1.00 . A B . 78 ASP HA 1 1
20 29009 1 1 78 ASP HB2 H -4.597 -2.490 -9.714 1.00 . A B . 78 ASP HB2 1 1
20 29010 1 1 78 ASP HB3 H -3.859 -2.110 -11.266 1.00 . A B . 78 ASP HB3 1 1
20 29011 1 1 78 ASP N N -3.666 -4.887 -9.357 1.00 . A B . 78 ASP N 1 1
20 29012 1 1 78 ASP O O -1.068 -3.222 -11.023 1.00 . A B . 78 ASP O 1 1
20 29013 1 1 78 ASP OD1 O -5.434 -3.794 -12.560 1.00 . A B . 78 ASP OD1 1 1
20 29014 1 1 78 ASP OD2 O -6.625 -3.404 -10.758 1.00 . A B . 78 ASP OD2 1 1
20 29015 1 1 79 ILE C C 0.723 -3.340 -8.644 1.00 . A B . 79 ILE C 1 1
20 29016 1 1 79 ILE CA C -0.435 -2.360 -8.489 1.00 . A B . 79 ILE CA 1 1
20 29017 1 1 79 ILE CB C -0.532 -1.865 -7.053 1.00 . A B . 79 ILE CB 1 1
20 29018 1 1 79 ILE CD1 C -1.590 0.286 -7.937 1.00 . A B . 79 ILE CD1 1 1
20 29019 1 1 79 ILE CG1 C -1.691 -0.887 -6.981 1.00 . A B . 79 ILE CG1 1 1
20 29020 1 1 79 ILE CG2 C 0.766 -1.205 -6.601 1.00 . A B . 79 ILE CG2 1 1
20 29021 1 1 79 ILE H H -2.416 -3.064 -8.232 1.00 . A B . 79 ILE H 1 1
20 29022 1 1 79 ILE HA H -0.266 -1.496 -9.105 1.00 . A B . 79 ILE HA 1 1
20 29023 1 1 79 ILE HB H -0.736 -2.704 -6.408 1.00 . A B . 79 ILE HB 1 1
20 29024 1 1 79 ILE HD11 H -0.612 0.736 -7.853 1.00 . A B . 79 ILE HD11 1 1
20 29025 1 1 79 ILE HD12 H -2.344 1.019 -7.682 1.00 . A B . 79 ILE HD12 1 1
20 29026 1 1 79 ILE HD13 H -1.747 -0.056 -8.949 1.00 . A B . 79 ILE HD13 1 1
20 29027 1 1 79 ILE HG12 H -2.605 -1.415 -7.205 1.00 . A B . 79 ILE HG12 1 1
20 29028 1 1 79 ILE HG13 H -1.741 -0.494 -5.993 1.00 . A B . 79 ILE HG13 1 1
20 29029 1 1 79 ILE HG21 H 0.970 -0.346 -7.222 1.00 . A B . 79 ILE HG21 1 1
20 29030 1 1 79 ILE HG22 H 1.579 -1.911 -6.687 1.00 . A B . 79 ILE HG22 1 1
20 29031 1 1 79 ILE HG23 H 0.671 -0.891 -5.571 1.00 . A B . 79 ILE HG23 1 1
20 29032 1 1 79 ILE N N -1.696 -2.964 -8.896 1.00 . A B . 79 ILE N 1 1
20 29033 1 1 79 ILE O O 1.845 -2.957 -8.964 1.00 . A B . 79 ILE O 1 1
20 29034 1 1 80 ASN C C 1.951 -5.850 -9.988 1.00 . A B . 80 ASN C 1 1
20 29035 1 1 80 ASN CA C 1.435 -5.673 -8.559 1.00 . A B . 80 ASN CA 1 1
20 29036 1 1 80 ASN CB C 0.881 -7.006 -8.051 1.00 . A B . 80 ASN CB 1 1
20 29037 1 1 80 ASN CG C 1.020 -7.181 -6.546 1.00 . A B . 80 ASN CG 1 1
20 29038 1 1 80 ASN H H -0.500 -4.859 -8.220 1.00 . A B . 80 ASN H 1 1
20 29039 1 1 80 ASN HA H 2.266 -5.389 -7.932 1.00 . A B . 80 ASN HA 1 1
20 29040 1 1 80 ASN HB2 H -0.167 -7.069 -8.302 1.00 . A B . 80 ASN HB2 1 1
20 29041 1 1 80 ASN HB3 H 1.409 -7.813 -8.537 1.00 . A B . 80 ASN HB3 1 1
20 29042 1 1 80 ASN HD21 H 0.838 -5.226 -6.251 1.00 . A B . 80 ASN HD21 1 1
20 29043 1 1 80 ASN HD22 H 1.062 -6.185 -4.827 1.00 . A B . 80 ASN HD22 1 1
20 29044 1 1 80 ASN N N 0.427 -4.618 -8.452 1.00 . A B . 80 ASN N 1 1
20 29045 1 1 80 ASN ND2 N 0.967 -6.087 -5.803 1.00 . A B . 80 ASN ND2 1 1
20 29046 1 1 80 ASN O O 2.941 -6.543 -10.206 1.00 . A B . 80 ASN O 1 1
20 29047 1 1 80 ASN OD1 O 1.166 -8.299 -6.054 1.00 . A B . 80 ASN OD1 1 1
20 29048 1 1 81 LYS C C 2.623 -4.187 -12.749 1.00 . A B . 81 LYS C 1 1
20 29049 1 1 81 LYS CA C 1.726 -5.358 -12.351 1.00 . A B . 81 LYS CA 1 1
20 29050 1 1 81 LYS CB C 0.518 -5.454 -13.297 1.00 . A B . 81 LYS CB 1 1
20 29051 1 1 81 LYS CD C -1.365 -4.297 -14.493 1.00 . A B . 81 LYS CD 1 1
20 29052 1 1 81 LYS CE C -2.130 -2.992 -14.662 1.00 . A B . 81 LYS CE 1 1
20 29053 1 1 81 LYS CG C -0.166 -4.130 -13.573 1.00 . A B . 81 LYS CG 1 1
20 29054 1 1 81 LYS H H 0.522 -4.665 -10.746 1.00 . A B . 81 LYS H 1 1
20 29055 1 1 81 LYS HA H 2.299 -6.268 -12.424 1.00 . A B . 81 LYS HA 1 1
20 29056 1 1 81 LYS HB2 H 0.842 -5.870 -14.240 1.00 . A B . 81 LYS HB2 1 1
20 29057 1 1 81 LYS HB3 H -0.212 -6.113 -12.855 1.00 . A B . 81 LYS HB3 1 1
20 29058 1 1 81 LYS HD2 H -1.020 -4.628 -15.461 1.00 . A B . 81 LYS HD2 1 1
20 29059 1 1 81 LYS HD3 H -2.027 -5.040 -14.073 1.00 . A B . 81 LYS HD3 1 1
20 29060 1 1 81 LYS HE2 H -2.990 -3.173 -15.288 1.00 . A B . 81 LYS HE2 1 1
20 29061 1 1 81 LYS HE3 H -2.461 -2.657 -13.689 1.00 . A B . 81 LYS HE3 1 1
20 29062 1 1 81 LYS HG2 H -0.502 -3.720 -12.636 1.00 . A B . 81 LYS HG2 1 1
20 29063 1 1 81 LYS HG3 H 0.541 -3.457 -14.033 1.00 . A B . 81 LYS HG3 1 1
20 29064 1 1 81 LYS HZ1 H -1.852 -1.051 -15.380 1.00 . A B . 81 LYS HZ1 1 1
20 29065 1 1 81 LYS HZ2 H -0.977 -2.223 -16.225 1.00 . A B . 81 LYS HZ2 1 1
20 29066 1 1 81 LYS HZ3 H -0.464 -1.731 -14.696 1.00 . A B . 81 LYS HZ3 1 1
20 29067 1 1 81 LYS N N 1.296 -5.225 -10.962 1.00 . A B . 81 LYS N 1 1
20 29068 1 1 81 LYS NZ N -1.298 -1.927 -15.283 1.00 . A B . 81 LYS NZ 1 1
20 29069 1 1 81 LYS O O 3.066 -4.092 -13.890 1.00 . A B . 81 LYS O 1 1
20 29070 1 1 82 LEU C C 5.187 -2.396 -11.975 1.00 . A B . 82 LEU C 1 1
20 29071 1 1 82 LEU CA C 3.699 -2.109 -12.070 1.00 . A B . 82 LEU CA 1 1
20 29072 1 1 82 LEU CB C 3.365 -0.988 -11.081 1.00 . A B . 82 LEU CB 1 1
20 29073 1 1 82 LEU CD1 C 1.716 0.633 -10.131 1.00 . A B . 82 LEU CD1 1 1
20 29074 1 1 82 LEU CD2 C 1.232 -0.495 -12.311 1.00 . A B . 82 LEU CD2 1 1
20 29075 1 1 82 LEU CG C 1.888 -0.637 -10.947 1.00 . A B . 82 LEU CG 1 1
20 29076 1 1 82 LEU H H 2.589 -3.471 -10.880 1.00 . A B . 82 LEU H 1 1
20 29077 1 1 82 LEU HA H 3.467 -1.778 -13.069 1.00 . A B . 82 LEU HA 1 1
20 29078 1 1 82 LEU HB2 H 3.721 -1.293 -10.099 1.00 . A B . 82 LEU HB2 1 1
20 29079 1 1 82 LEU HB3 H 3.902 -0.096 -11.387 1.00 . A B . 82 LEU HB3 1 1
20 29080 1 1 82 LEU HD11 H 2.236 1.446 -10.616 1.00 . A B . 82 LEU HD11 1 1
20 29081 1 1 82 LEU HD12 H 2.122 0.484 -9.142 1.00 . A B . 82 LEU HD12 1 1
20 29082 1 1 82 LEU HD13 H 0.665 0.873 -10.056 1.00 . A B . 82 LEU HD13 1 1
20 29083 1 1 82 LEU HD21 H 1.318 -1.427 -12.851 1.00 . A B . 82 LEU HD21 1 1
20 29084 1 1 82 LEU HD22 H 1.723 0.290 -12.868 1.00 . A B . 82 LEU HD22 1 1
20 29085 1 1 82 LEU HD23 H 0.189 -0.248 -12.184 1.00 . A B . 82 LEU HD23 1 1
20 29086 1 1 82 LEU HG H 1.398 -1.437 -10.416 1.00 . A B . 82 LEU HG 1 1
20 29087 1 1 82 LEU N N 2.911 -3.309 -11.793 1.00 . A B . 82 LEU N 1 1
20 29088 1 1 82 LEU O O 6.010 -1.493 -12.137 1.00 . A B . 82 LEU O 1 1
20 29089 1 1 83 ASN C C 7.354 -3.195 -10.216 1.00 . A B . 83 ASN C 1 1
20 29090 1 1 83 ASN CA C 6.870 -4.059 -11.379 1.00 . A B . 83 ASN CA 1 1
20 29091 1 1 83 ASN CB C 7.789 -3.929 -12.594 1.00 . A B . 83 ASN CB 1 1
20 29092 1 1 83 ASN CG C 9.135 -4.615 -12.414 1.00 . A B . 83 ASN CG 1 1
20 29093 1 1 83 ASN H H 4.825 -4.346 -11.790 1.00 . A B . 83 ASN H 1 1
20 29094 1 1 83 ASN HA H 6.842 -5.090 -11.061 1.00 . A B . 83 ASN HA 1 1
20 29095 1 1 83 ASN HB2 H 7.301 -4.366 -13.451 1.00 . A B . 83 ASN HB2 1 1
20 29096 1 1 83 ASN HB3 H 7.958 -2.885 -12.782 1.00 . A B . 83 ASN HB3 1 1
20 29097 1 1 83 ASN HD21 H 9.284 -4.875 -14.378 1.00 . A B . 83 ASN HD21 1 1
20 29098 1 1 83 ASN HD22 H 10.610 -5.469 -13.436 1.00 . A B . 83 ASN HD22 1 1
20 29099 1 1 83 ASN N N 5.513 -3.660 -11.722 1.00 . A B . 83 ASN N 1 1
20 29100 1 1 83 ASN ND2 N 9.736 -5.029 -13.519 1.00 . A B . 83 ASN ND2 1 1
20 29101 1 1 83 ASN O O 8.303 -2.416 -10.347 1.00 . A B . 83 ASN O 1 1
20 29102 1 1 83 ASN OD1 O 9.634 -4.772 -11.299 1.00 . A B . 83 ASN OD1 1 1
20 29103 1 1 84 ILE C C 8.339 -2.528 -7.459 1.00 . A B . 84 ILE C 1 1
20 29104 1 1 84 ILE CA C 6.879 -2.501 -7.910 1.00 . A B . 84 ILE CA 1 1
20 29105 1 1 84 ILE CB C 5.980 -2.984 -6.753 1.00 . A B . 84 ILE CB 1 1
20 29106 1 1 84 ILE CD1 C 3.608 -3.719 -6.288 1.00 . A B . 84 ILE CD1 1 1
20 29107 1 1 84 ILE CG1 C 4.527 -2.920 -7.181 1.00 . A B . 84 ILE CG1 1 1
20 29108 1 1 84 ILE CG2 C 6.184 -2.147 -5.495 1.00 . A B . 84 ILE CG2 1 1
20 29109 1 1 84 ILE H H 5.946 -4.007 -9.054 1.00 . A B . 84 ILE H 1 1
20 29110 1 1 84 ILE HA H 6.592 -1.486 -8.155 1.00 . A B . 84 ILE HA 1 1
20 29111 1 1 84 ILE HB H 6.237 -4.008 -6.526 1.00 . A B . 84 ILE HB 1 1
20 29112 1 1 84 ILE HD11 H 2.595 -3.637 -6.649 1.00 . A B . 84 ILE HD11 1 1
20 29113 1 1 84 ILE HD12 H 3.666 -3.341 -5.279 1.00 . A B . 84 ILE HD12 1 1
20 29114 1 1 84 ILE HD13 H 3.913 -4.755 -6.306 1.00 . A B . 84 ILE HD13 1 1
20 29115 1 1 84 ILE HG12 H 4.211 -1.888 -7.155 1.00 . A B . 84 ILE HG12 1 1
20 29116 1 1 84 ILE HG13 H 4.432 -3.299 -8.188 1.00 . A B . 84 ILE HG13 1 1
20 29117 1 1 84 ILE HG21 H 5.537 -2.512 -4.711 1.00 . A B . 84 ILE HG21 1 1
20 29118 1 1 84 ILE HG22 H 5.946 -1.114 -5.707 1.00 . A B . 84 ILE HG22 1 1
20 29119 1 1 84 ILE HG23 H 7.213 -2.220 -5.176 1.00 . A B . 84 ILE HG23 1 1
20 29120 1 1 84 ILE N N 6.653 -3.323 -9.092 1.00 . A B . 84 ILE N 1 1
20 29121 1 1 84 ILE O O 9.062 -3.500 -7.686 1.00 . A B . 84 ILE O 1 1
20 29122 1 1 85 LYS C C 10.031 -0.981 -4.797 1.00 . A B . 85 LYS C 1 1
20 29123 1 1 85 LYS CA C 10.102 -1.351 -6.272 1.00 . A B . 85 LYS CA 1 1
20 29124 1 1 85 LYS CB C 10.926 -0.303 -7.021 1.00 . A B . 85 LYS CB 1 1
20 29125 1 1 85 LYS CD C 12.008 0.344 -9.205 1.00 . A B . 85 LYS CD 1 1
20 29126 1 1 85 LYS CE C 13.412 0.075 -8.679 1.00 . A B . 85 LYS CE 1 1
20 29127 1 1 85 LYS CG C 10.964 -0.531 -8.518 1.00 . A B . 85 LYS CG 1 1
20 29128 1 1 85 LYS H H 8.158 -0.686 -6.749 1.00 . A B . 85 LYS H 1 1
20 29129 1 1 85 LYS HA H 10.578 -2.315 -6.371 1.00 . A B . 85 LYS HA 1 1
20 29130 1 1 85 LYS HB2 H 10.500 0.675 -6.835 1.00 . A B . 85 LYS HB2 1 1
20 29131 1 1 85 LYS HB3 H 11.939 -0.328 -6.646 1.00 . A B . 85 LYS HB3 1 1
20 29132 1 1 85 LYS HD2 H 11.989 0.143 -10.265 1.00 . A B . 85 LYS HD2 1 1
20 29133 1 1 85 LYS HD3 H 11.762 1.381 -9.029 1.00 . A B . 85 LYS HD3 1 1
20 29134 1 1 85 LYS HE2 H 13.457 0.366 -7.640 1.00 . A B . 85 LYS HE2 1 1
20 29135 1 1 85 LYS HE3 H 13.618 -0.982 -8.763 1.00 . A B . 85 LYS HE3 1 1
20 29136 1 1 85 LYS HG2 H 11.188 -1.565 -8.698 1.00 . A B . 85 LYS HG2 1 1
20 29137 1 1 85 LYS HG3 H 9.991 -0.299 -8.928 1.00 . A B . 85 LYS HG3 1 1
20 29138 1 1 85 LYS HZ1 H 14.185 1.838 -9.485 1.00 . A B . 85 LYS HZ1 1 1
20 29139 1 1 85 LYS HZ2 H 14.529 0.459 -10.399 1.00 . A B . 85 LYS HZ2 1 1
20 29140 1 1 85 LYS HZ3 H 15.367 0.751 -8.961 1.00 . A B . 85 LYS HZ3 1 1
20 29141 1 1 85 LYS N N 8.765 -1.445 -6.836 1.00 . A B . 85 LYS N 1 1
20 29142 1 1 85 LYS NZ N 14.443 0.833 -9.434 1.00 . A B . 85 LYS NZ 1 1
20 29143 1 1 85 LYS O O 8.951 -0.732 -4.265 1.00 . A B . 85 LYS O 1 1
20 29144 1 1 86 GLY C C 12.483 0.392 -2.569 1.00 . A B . 86 GLY C 1 1
20 29145 1 1 86 GLY CA C 11.256 -0.470 -2.780 1.00 . A B . 86 GLY CA 1 1
20 29146 1 1 86 GLY H H 11.998 -1.240 -4.606 1.00 . A B . 86 GLY H 1 1
20 29147 1 1 86 GLY HA2 H 10.370 0.107 -2.556 1.00 . A B . 86 GLY HA2 1 1
20 29148 1 1 86 GLY HA3 H 11.305 -1.322 -2.114 1.00 . A B . 86 GLY HA3 1 1
20 29149 1 1 86 GLY N N 11.183 -0.941 -4.149 1.00 . A B . 86 GLY N 1 1
20 29150 1 1 86 GLY O O 13.609 -0.103 -2.656 1.00 . A B . 86 GLY O 1 1
20 29151 1 1 87 MET C C 12.915 3.783 -1.255 1.00 . A B . 87 MET C 1 1
20 29152 1 1 87 MET CA C 13.363 2.604 -2.128 1.00 . A B . 87 MET CA 1 1
20 29153 1 1 87 MET CB C 13.820 3.084 -3.493 1.00 . A B . 87 MET CB 1 1
20 29154 1 1 87 MET CE C 17.236 5.419 -3.129 1.00 . A B . 87 MET CE 1 1
20 29155 1 1 87 MET CG C 14.736 4.263 -3.429 1.00 . A B . 87 MET CG 1 1
20 29156 1 1 87 MET H H 11.383 2.042 -2.307 1.00 . A B . 87 MET H 1 1
20 29157 1 1 87 MET HA H 14.172 2.082 -1.640 1.00 . A B . 87 MET HA 1 1
20 29158 1 1 87 MET HB2 H 14.337 2.278 -3.993 1.00 . A B . 87 MET HB2 1 1
20 29159 1 1 87 MET HB3 H 12.952 3.360 -4.075 1.00 . A B . 87 MET HB3 1 1
20 29160 1 1 87 MET HE1 H 16.793 5.993 -2.327 1.00 . A B . 87 MET HE1 1 1
20 29161 1 1 87 MET HE2 H 17.087 5.934 -4.066 1.00 . A B . 87 MET HE2 1 1
20 29162 1 1 87 MET HE3 H 18.294 5.304 -2.946 1.00 . A B . 87 MET HE3 1 1
20 29163 1 1 87 MET HG2 H 14.620 4.811 -4.334 1.00 . A B . 87 MET HG2 1 1
20 29164 1 1 87 MET HG3 H 14.424 4.874 -2.596 1.00 . A B . 87 MET HG3 1 1
20 29165 1 1 87 MET N N 12.279 1.685 -2.320 1.00 . A B . 87 MET N 1 1
20 29166 1 1 87 MET O O 13.122 3.782 -0.045 1.00 . A B . 87 MET O 1 1
20 29167 1 1 87 MET SD S 16.463 3.805 -3.206 1.00 . A B . 87 MET SD 1 1
20 29168 1 1 88 TYR C C 10.261 5.860 -1.104 1.00 . A B . 88 TYR C 1 1
20 29169 1 1 88 TYR CA C 11.777 5.936 -1.156 1.00 . A B . 88 TYR CA 1 1
20 29170 1 1 88 TYR CB C 12.233 7.210 -1.875 1.00 . A B . 88 TYR CB 1 1
20 29171 1 1 88 TYR CD1 C 10.923 9.158 -0.933 1.00 . A B . 88 TYR CD1 1 1
20 29172 1 1 88 TYR CD2 C 13.239 8.991 -0.404 1.00 . A B . 88 TYR CD2 1 1
20 29173 1 1 88 TYR CE1 C 10.834 10.321 -0.190 1.00 . A B . 88 TYR CE1 1 1
20 29174 1 1 88 TYR CE2 C 13.159 10.152 0.337 1.00 . A B . 88 TYR CE2 1 1
20 29175 1 1 88 TYR CG C 12.125 8.474 -1.052 1.00 . A B . 88 TYR CG 1 1
20 29176 1 1 88 TYR CZ C 11.956 10.813 0.441 1.00 . A B . 88 TYR CZ 1 1
20 29177 1 1 88 TYR H H 12.125 4.730 -2.837 1.00 . A B . 88 TYR H 1 1
20 29178 1 1 88 TYR HA H 12.175 5.918 -0.153 1.00 . A B . 88 TYR HA 1 1
20 29179 1 1 88 TYR HB2 H 13.266 7.097 -2.164 1.00 . A B . 88 TYR HB2 1 1
20 29180 1 1 88 TYR HB3 H 11.633 7.343 -2.763 1.00 . A B . 88 TYR HB3 1 1
20 29181 1 1 88 TYR HD1 H 10.046 8.769 -1.429 1.00 . A B . 88 TYR HD1 1 1
20 29182 1 1 88 TYR HD2 H 14.182 8.471 -0.487 1.00 . A B . 88 TYR HD2 1 1
20 29183 1 1 88 TYR HE1 H 9.890 10.838 -0.108 1.00 . A B . 88 TYR HE1 1 1
20 29184 1 1 88 TYR HE2 H 14.037 10.538 0.832 1.00 . A B . 88 TYR HE2 1 1
20 29185 1 1 88 TYR HH H 11.170 11.890 1.828 1.00 . A B . 88 TYR HH 1 1
20 29186 1 1 88 TYR N N 12.269 4.774 -1.872 1.00 . A B . 88 TYR N 1 1
20 29187 1 1 88 TYR O O 9.582 6.250 -2.054 1.00 . A B . 88 TYR O 1 1
20 29188 1 1 88 TYR OH O 11.878 11.973 1.177 1.00 . A B . 88 TYR OH 1 1
20 29189 1 1 89 ILE C C 7.634 6.158 0.907 1.00 . A B . 89 ILE C 1 1
20 29190 1 1 89 ILE CA C 8.317 5.061 0.105 1.00 . A B . 89 ILE CA 1 1
20 29191 1 1 89 ILE CB C 8.047 3.699 0.775 1.00 . A B . 89 ILE CB 1 1
20 29192 1 1 89 ILE CD1 C 8.552 2.441 -1.370 1.00 . A B . 89 ILE CD1 1 1
20 29193 1 1 89 ILE CG1 C 8.857 2.597 0.095 1.00 . A B . 89 ILE CG1 1 1
20 29194 1 1 89 ILE CG2 C 6.559 3.365 0.736 1.00 . A B . 89 ILE CG2 1 1
20 29195 1 1 89 ILE H H 10.334 5.081 0.729 1.00 . A B . 89 ILE H 1 1
20 29196 1 1 89 ILE HA H 7.897 5.041 -0.890 1.00 . A B . 89 ILE HA 1 1
20 29197 1 1 89 ILE HB H 8.348 3.766 1.804 1.00 . A B . 89 ILE HB 1 1
20 29198 1 1 89 ILE HD11 H 9.115 1.613 -1.768 1.00 . A B . 89 ILE HD11 1 1
20 29199 1 1 89 ILE HD12 H 8.827 3.347 -1.886 1.00 . A B . 89 ILE HD12 1 1
20 29200 1 1 89 ILE HD13 H 7.497 2.257 -1.499 1.00 . A B . 89 ILE HD13 1 1
20 29201 1 1 89 ILE HG12 H 9.909 2.822 0.192 1.00 . A B . 89 ILE HG12 1 1
20 29202 1 1 89 ILE HG13 H 8.650 1.657 0.582 1.00 . A B . 89 ILE HG13 1 1
20 29203 1 1 89 ILE HG21 H 6.001 4.147 1.230 1.00 . A B . 89 ILE HG21 1 1
20 29204 1 1 89 ILE HG22 H 6.387 2.427 1.241 1.00 . A B . 89 ILE HG22 1 1
20 29205 1 1 89 ILE HG23 H 6.235 3.286 -0.291 1.00 . A B . 89 ILE HG23 1 1
20 29206 1 1 89 ILE N N 9.743 5.314 -0.016 1.00 . A B . 89 ILE N 1 1
20 29207 1 1 89 ILE O O 7.993 6.416 2.056 1.00 . A B . 89 ILE O 1 1
20 29208 1 1 90 GLU C C 4.442 7.489 1.122 1.00 . A B . 90 GLU C 1 1
20 29209 1 1 90 GLU CA C 5.906 7.860 0.943 1.00 . A B . 90 GLU CA 1 1
20 29210 1 1 90 GLU CB C 6.002 9.145 0.131 1.00 . A B . 90 GLU CB 1 1
20 29211 1 1 90 GLU CD C 7.587 10.315 1.702 1.00 . A B . 90 GLU CD 1 1
20 29212 1 1 90 GLU CG C 7.329 9.871 0.277 1.00 . A B . 90 GLU CG 1 1
20 29213 1 1 90 GLU H H 6.410 6.530 -0.618 1.00 . A B . 90 GLU H 1 1
20 29214 1 1 90 GLU HA H 6.344 8.027 1.915 1.00 . A B . 90 GLU HA 1 1
20 29215 1 1 90 GLU HB2 H 5.862 8.906 -0.906 1.00 . A B . 90 GLU HB2 1 1
20 29216 1 1 90 GLU HB3 H 5.212 9.808 0.441 1.00 . A B . 90 GLU HB3 1 1
20 29217 1 1 90 GLU HG2 H 8.125 9.209 -0.027 1.00 . A B . 90 GLU HG2 1 1
20 29218 1 1 90 GLU HG3 H 7.321 10.743 -0.360 1.00 . A B . 90 GLU HG3 1 1
20 29219 1 1 90 GLU N N 6.649 6.792 0.296 1.00 . A B . 90 GLU N 1 1
20 29220 1 1 90 GLU O O 3.867 6.765 0.307 1.00 . A B . 90 GLU O 1 1
20 29221 1 1 90 GLU OE1 O 6.856 11.205 2.194 1.00 . A B . 90 GLU OE1 1 1
20 29222 1 1 90 GLU OE2 O 8.508 9.775 2.344 1.00 . A B . 90 GLU OE2 1 1
20 29223 1 1 91 ILE C C 1.782 9.159 2.731 1.00 . A B . 91 ILE C 1 1
20 29224 1 1 91 ILE CA C 2.443 7.808 2.481 1.00 . A B . 91 ILE CA 1 1
20 29225 1 1 91 ILE CB C 2.246 6.933 3.736 1.00 . A B . 91 ILE CB 1 1
20 29226 1 1 91 ILE CD1 C 2.668 4.629 4.713 1.00 . A B . 91 ILE CD1 1 1
20 29227 1 1 91 ILE CG1 C 2.760 5.515 3.493 1.00 . A B . 91 ILE CG1 1 1
20 29228 1 1 91 ILE CG2 C 0.786 6.913 4.168 1.00 . A B . 91 ILE CG2 1 1
20 29229 1 1 91 ILE H H 4.393 8.534 2.817 1.00 . A B . 91 ILE H 1 1
20 29230 1 1 91 ILE HA H 1.984 7.320 1.629 1.00 . A B . 91 ILE HA 1 1
20 29231 1 1 91 ILE HB H 2.814 7.377 4.534 1.00 . A B . 91 ILE HB 1 1
20 29232 1 1 91 ILE HD11 H 3.235 5.068 5.519 1.00 . A B . 91 ILE HD11 1 1
20 29233 1 1 91 ILE HD12 H 3.069 3.654 4.482 1.00 . A B . 91 ILE HD12 1 1
20 29234 1 1 91 ILE HD13 H 1.635 4.532 5.011 1.00 . A B . 91 ILE HD13 1 1
20 29235 1 1 91 ILE HG12 H 2.180 5.056 2.706 1.00 . A B . 91 ILE HG12 1 1
20 29236 1 1 91 ILE HG13 H 3.795 5.561 3.191 1.00 . A B . 91 ILE HG13 1 1
20 29237 1 1 91 ILE HG21 H 0.672 6.264 5.023 1.00 . A B . 91 ILE HG21 1 1
20 29238 1 1 91 ILE HG22 H 0.173 6.549 3.357 1.00 . A B . 91 ILE HG22 1 1
20 29239 1 1 91 ILE HG23 H 0.475 7.913 4.432 1.00 . A B . 91 ILE HG23 1 1
20 29240 1 1 91 ILE N N 3.855 8.002 2.192 1.00 . A B . 91 ILE N 1 1
20 29241 1 1 91 ILE O O 2.267 9.937 3.557 1.00 . A B . 91 ILE O 1 1
20 29242 1 1 92 LYS C C -1.307 10.739 1.372 1.00 . A B . 92 LYS C 1 1
20 29243 1 1 92 LYS CA C -0.014 10.713 2.181 1.00 . A B . 92 LYS CA 1 1
20 29244 1 1 92 LYS CB C 0.901 11.860 1.753 1.00 . A B . 92 LYS CB 1 1
20 29245 1 1 92 LYS CD C 2.716 12.565 0.225 1.00 . A B . 92 LYS CD 1 1
20 29246 1 1 92 LYS CE C 3.136 12.729 -1.220 1.00 . A B . 92 LYS CE 1 1
20 29247 1 1 92 LYS CG C 1.485 11.690 0.375 1.00 . A B . 92 LYS CG 1 1
20 29248 1 1 92 LYS H H 0.341 8.774 1.397 1.00 . A B . 92 LYS H 1 1
20 29249 1 1 92 LYS HA H -0.258 10.833 3.225 1.00 . A B . 92 LYS HA 1 1
20 29250 1 1 92 LYS HB2 H 0.340 12.785 1.756 1.00 . A B . 92 LYS HB2 1 1
20 29251 1 1 92 LYS HB3 H 1.721 11.934 2.461 1.00 . A B . 92 LYS HB3 1 1
20 29252 1 1 92 LYS HD2 H 2.499 13.539 0.633 1.00 . A B . 92 LYS HD2 1 1
20 29253 1 1 92 LYS HD3 H 3.529 12.118 0.776 1.00 . A B . 92 LYS HD3 1 1
20 29254 1 1 92 LYS HE2 H 4.084 13.241 -1.233 1.00 . A B . 92 LYS HE2 1 1
20 29255 1 1 92 LYS HE3 H 3.236 11.744 -1.670 1.00 . A B . 92 LYS HE3 1 1
20 29256 1 1 92 LYS HG2 H 1.752 10.647 0.238 1.00 . A B . 92 LYS HG2 1 1
20 29257 1 1 92 LYS HG3 H 0.750 11.978 -0.361 1.00 . A B . 92 LYS HG3 1 1
20 29258 1 1 92 LYS HZ1 H 2.456 13.586 -2.998 1.00 . A B . 92 LYS HZ1 1 1
20 29259 1 1 92 LYS HZ2 H 2.086 14.487 -1.620 1.00 . A B . 92 LYS HZ2 1 1
20 29260 1 1 92 LYS HZ3 H 1.216 13.083 -1.968 1.00 . A B . 92 LYS HZ3 1 1
20 29261 1 1 92 LYS N N 0.687 9.439 2.029 1.00 . A B . 92 LYS N 1 1
20 29262 1 1 92 LYS NZ N 2.156 13.525 -2.004 1.00 . A B . 92 LYS NZ 1 1
20 29263 1 1 92 LYS O O -1.432 10.059 0.353 1.00 . A B . 92 LYS O 1 1
20 29264 1 1 93 GLN C C -3.460 12.613 0.019 1.00 . A B . 93 GLN C 1 1
20 29265 1 1 93 GLN CA C -3.555 11.666 1.203 1.00 . A B . 93 GLN CA 1 1
20 29266 1 1 93 GLN CB C -4.618 12.156 2.199 1.00 . A B . 93 GLN CB 1 1
20 29267 1 1 93 GLN CD C -3.278 13.710 3.713 1.00 . A B . 93 GLN CD 1 1
20 29268 1 1 93 GLN CG C -4.414 13.580 2.717 1.00 . A B . 93 GLN CG 1 1
20 29269 1 1 93 GLN H H -2.085 12.051 2.645 1.00 . A B . 93 GLN H 1 1
20 29270 1 1 93 GLN HA H -3.841 10.691 0.840 1.00 . A B . 93 GLN HA 1 1
20 29271 1 1 93 GLN HB2 H -5.588 12.117 1.714 1.00 . A B . 93 GLN HB2 1 1
20 29272 1 1 93 GLN HB3 H -4.622 11.486 3.053 1.00 . A B . 93 GLN HB3 1 1
20 29273 1 1 93 GLN HE21 H -2.007 14.177 2.256 1.00 . A B . 93 GLN HE21 1 1
20 29274 1 1 93 GLN HE22 H -1.342 14.125 3.853 1.00 . A B . 93 GLN HE22 1 1
20 29275 1 1 93 GLN HG2 H -4.200 14.220 1.877 1.00 . A B . 93 GLN HG2 1 1
20 29276 1 1 93 GLN HG3 H -5.327 13.909 3.191 1.00 . A B . 93 GLN HG3 1 1
20 29277 1 1 93 GLN N N -2.261 11.532 1.843 1.00 . A B . 93 GLN N 1 1
20 29278 1 1 93 GLN NE2 N -2.091 14.035 3.226 1.00 . A B . 93 GLN NE2 1 1
20 29279 1 1 93 GLN O O -2.713 13.591 0.048 1.00 . A B . 93 GLN O 1 1
20 29280 1 1 93 GLN OE1 O -3.473 13.544 4.918 1.00 . A B . 93 GLN OE1 1 1
20 29281 1 1 94 ILE C C -5.402 13.917 -2.446 1.00 . A B . 94 ILE C 1 1
20 29282 1 1 94 ILE CA C -4.156 13.053 -2.259 1.00 . A B . 94 ILE CA 1 1
20 29283 1 1 94 ILE CB C -3.991 12.084 -3.446 1.00 . A B . 94 ILE CB 1 1
20 29284 1 1 94 ILE CD1 C -4.866 9.871 -4.371 1.00 . A B . 94 ILE CD1 1 1
20 29285 1 1 94 ILE CG1 C -4.859 10.847 -3.216 1.00 . A B . 94 ILE CG1 1 1
20 29286 1 1 94 ILE CG2 C -2.529 11.692 -3.600 1.00 . A B . 94 ILE CG2 1 1
20 29287 1 1 94 ILE H H -4.842 11.560 -0.941 1.00 . A B . 94 ILE H 1 1
20 29288 1 1 94 ILE HA H -3.288 13.694 -2.223 1.00 . A B . 94 ILE HA 1 1
20 29289 1 1 94 ILE HB H -4.309 12.583 -4.348 1.00 . A B . 94 ILE HB 1 1
20 29290 1 1 94 ILE HD11 H -5.549 9.061 -4.154 1.00 . A B . 94 ILE HD11 1 1
20 29291 1 1 94 ILE HD12 H -3.871 9.473 -4.513 1.00 . A B . 94 ILE HD12 1 1
20 29292 1 1 94 ILE HD13 H -5.183 10.378 -5.271 1.00 . A B . 94 ILE HD13 1 1
20 29293 1 1 94 ILE HG12 H -4.483 10.322 -2.337 1.00 . A B . 94 ILE HG12 1 1
20 29294 1 1 94 ILE HG13 H -5.884 11.165 -3.041 1.00 . A B . 94 ILE HG13 1 1
20 29295 1 1 94 ILE HG21 H -2.194 11.205 -2.695 1.00 . A B . 94 ILE HG21 1 1
20 29296 1 1 94 ILE HG22 H -1.935 12.576 -3.775 1.00 . A B . 94 ILE HG22 1 1
20 29297 1 1 94 ILE HG23 H -2.423 11.014 -4.434 1.00 . A B . 94 ILE HG23 1 1
20 29298 1 1 94 ILE N N -4.215 12.310 -1.015 1.00 . A B . 94 ILE N 1 1
20 29299 1 1 94 ILE O O -5.454 15.014 -1.853 1.00 . A B . 94 ILE O 1 1
20 29300 1 1 94 ILE OXT O -6.323 13.501 -3.174 1.00 . A B . 94 ILE OXT 1 1
21 29301 1 1 1 ASP C C 21.834 4.282 13.113 1.00 . A B . 1 ASP C 1 1
21 29302 1 1 1 ASP CA C 22.612 5.583 13.226 1.00 . A B . 1 ASP CA 1 1
21 29303 1 1 1 ASP CB C 24.067 5.363 12.802 1.00 . A B . 1 ASP CB 1 1
21 29304 1 1 1 ASP CG C 24.840 6.661 12.697 1.00 . A B . 1 ASP CG 1 1
21 29305 1 1 1 ASP H1 H 23.072 6.989 14.700 1.00 . A B . 1 ASP H1 1 1
21 29306 1 1 1 ASP H2 H 22.951 5.403 15.274 1.00 . A B . 1 ASP H2 1 1
21 29307 1 1 1 ASP H3 H 21.553 6.267 14.885 1.00 . A B . 1 ASP H3 1 1
21 29308 1 1 1 ASP HA H 22.159 6.315 12.572 1.00 . A B . 1 ASP HA 1 1
21 29309 1 1 1 ASP HB2 H 24.557 4.733 13.528 1.00 . A B . 1 ASP HB2 1 1
21 29310 1 1 1 ASP HB3 H 24.085 4.875 11.839 1.00 . A B . 1 ASP HB3 1 1
21 29311 1 1 1 ASP N N 22.545 6.097 14.616 1.00 . A B . 1 ASP N 1 1
21 29312 1 1 1 ASP O O 21.147 3.892 14.058 1.00 . A B . 1 ASP O 1 1
21 29313 1 1 1 ASP OD1 O 25.292 7.172 13.740 1.00 . A B . 1 ASP OD1 1 1
21 29314 1 1 1 ASP OD2 O 24.986 7.183 11.571 1.00 . A B . 1 ASP OD2 1 1
21 29315 1 1 2 ASN C C 19.740 2.559 11.514 1.00 . A B . 2 ASN C 1 1
21 29316 1 1 2 ASN CA C 21.250 2.359 11.669 1.00 . A B . 2 ASN CA 1 1
21 29317 1 1 2 ASN CB C 21.548 1.324 12.758 1.00 . A B . 2 ASN CB 1 1
21 29318 1 1 2 ASN CG C 20.888 -0.019 12.496 1.00 . A B . 2 ASN CG 1 1
21 29319 1 1 2 ASN H H 22.513 4.003 11.253 1.00 . A B . 2 ASN H 1 1
21 29320 1 1 2 ASN HA H 21.635 1.987 10.731 1.00 . A B . 2 ASN HA 1 1
21 29321 1 1 2 ASN HB2 H 22.615 1.177 12.811 1.00 . A B . 2 ASN HB2 1 1
21 29322 1 1 2 ASN HB3 H 21.194 1.698 13.707 1.00 . A B . 2 ASN HB3 1 1
21 29323 1 1 2 ASN HD21 H 20.742 -0.349 14.447 1.00 . A B . 2 ASN HD21 1 1
21 29324 1 1 2 ASN HD22 H 20.135 -1.606 13.425 1.00 . A B . 2 ASN HD22 1 1
21 29325 1 1 2 ASN N N 21.941 3.625 11.952 1.00 . A B . 2 ASN N 1 1
21 29326 1 1 2 ASN ND2 N 20.552 -0.727 13.562 1.00 . A B . 2 ASN ND2 1 1
21 29327 1 1 2 ASN O O 19.171 2.258 10.463 1.00 . A B . 2 ASN O 1 1
21 29328 1 1 2 ASN OD1 O 20.676 -0.414 11.348 1.00 . A B . 2 ASN OD1 1 1
21 29329 1 1 3 GLN C C 17.306 4.527 11.665 1.00 . A B . 3 GLN C 1 1
21 29330 1 1 3 GLN CA C 17.666 3.332 12.547 1.00 . A B . 3 GLN CA 1 1
21 29331 1 1 3 GLN CB C 17.190 3.576 13.976 1.00 . A B . 3 GLN CB 1 1
21 29332 1 1 3 GLN CD C 17.400 4.960 16.074 1.00 . A B . 3 GLN CD 1 1
21 29333 1 1 3 GLN CG C 17.888 4.738 14.660 1.00 . A B . 3 GLN CG 1 1
21 29334 1 1 3 GLN H H 19.613 3.294 13.366 1.00 . A B . 3 GLN H 1 1
21 29335 1 1 3 GLN HA H 17.175 2.452 12.160 1.00 . A B . 3 GLN HA 1 1
21 29336 1 1 3 GLN HB2 H 16.129 3.771 13.967 1.00 . A B . 3 GLN HB2 1 1
21 29337 1 1 3 GLN HB3 H 17.382 2.686 14.555 1.00 . A B . 3 GLN HB3 1 1
21 29338 1 1 3 GLN HE21 H 18.736 3.667 16.763 1.00 . A B . 3 GLN HE21 1 1
21 29339 1 1 3 GLN HE22 H 17.710 4.396 17.950 1.00 . A B . 3 GLN HE22 1 1
21 29340 1 1 3 GLN HG2 H 18.949 4.539 14.689 1.00 . A B . 3 GLN HG2 1 1
21 29341 1 1 3 GLN HG3 H 17.706 5.636 14.087 1.00 . A B . 3 GLN HG3 1 1
21 29342 1 1 3 GLN N N 19.102 3.080 12.554 1.00 . A B . 3 GLN N 1 1
21 29343 1 1 3 GLN NE2 N 18.009 4.274 17.024 1.00 . A B . 3 GLN NE2 1 1
21 29344 1 1 3 GLN O O 16.133 4.867 11.512 1.00 . A B . 3 GLN O 1 1
21 29345 1 1 3 GLN OE1 O 16.476 5.736 16.310 1.00 . A B . 3 GLN OE1 1 1
21 29346 1 1 4 LYS C C 17.857 5.777 8.792 1.00 . A B . 4 LYS C 1 1
21 29347 1 1 4 LYS CA C 18.099 6.291 10.210 1.00 . A B . 4 LYS CA 1 1
21 29348 1 1 4 LYS CB C 19.319 7.211 10.247 1.00 . A B . 4 LYS CB 1 1
21 29349 1 1 4 LYS CD C 18.453 9.020 8.722 1.00 . A B . 4 LYS CD 1 1
21 29350 1 1 4 LYS CE C 18.057 10.481 8.621 1.00 . A B . 4 LYS CE 1 1
21 29351 1 1 4 LYS CG C 18.987 8.683 10.104 1.00 . A B . 4 LYS CG 1 1
21 29352 1 1 4 LYS H H 19.231 4.902 11.303 1.00 . A B . 4 LYS H 1 1
21 29353 1 1 4 LYS HA H 17.230 6.834 10.546 1.00 . A B . 4 LYS HA 1 1
21 29354 1 1 4 LYS HB2 H 19.830 7.070 11.187 1.00 . A B . 4 LYS HB2 1 1
21 29355 1 1 4 LYS HB3 H 19.984 6.934 9.445 1.00 . A B . 4 LYS HB3 1 1
21 29356 1 1 4 LYS HD2 H 19.220 8.814 7.991 1.00 . A B . 4 LYS HD2 1 1
21 29357 1 1 4 LYS HD3 H 17.587 8.406 8.521 1.00 . A B . 4 LYS HD3 1 1
21 29358 1 1 4 LYS HE2 H 17.288 10.683 9.351 1.00 . A B . 4 LYS HE2 1 1
21 29359 1 1 4 LYS HE3 H 18.923 11.091 8.835 1.00 . A B . 4 LYS HE3 1 1
21 29360 1 1 4 LYS HG2 H 18.238 8.933 10.838 1.00 . A B . 4 LYS HG2 1 1
21 29361 1 1 4 LYS HG3 H 19.880 9.263 10.287 1.00 . A B . 4 LYS HG3 1 1
21 29362 1 1 4 LYS HZ1 H 17.276 11.832 7.238 1.00 . A B . 4 LYS HZ1 1 1
21 29363 1 1 4 LYS HZ2 H 16.706 10.255 7.046 1.00 . A B . 4 LYS HZ2 1 1
21 29364 1 1 4 LYS HZ3 H 18.272 10.653 6.553 1.00 . A B . 4 LYS HZ3 1 1
21 29365 1 1 4 LYS N N 18.316 5.175 11.105 1.00 . A B . 4 LYS N 1 1
21 29366 1 1 4 LYS NZ N 17.543 10.828 7.271 1.00 . A B . 4 LYS NZ 1 1
21 29367 1 1 4 LYS O O 17.031 6.315 8.053 1.00 . A B . 4 LYS O 1 1
21 29368 1 1 5 ALA C C 17.249 3.245 6.951 1.00 . A B . 5 ALA C 1 1
21 29369 1 1 5 ALA CA C 18.477 4.142 7.097 1.00 . A B . 5 ALA CA 1 1
21 29370 1 1 5 ALA CB C 19.746 3.367 6.777 1.00 . A B . 5 ALA CB 1 1
21 29371 1 1 5 ALA H H 19.163 4.295 9.089 1.00 . A B . 5 ALA H 1 1
21 29372 1 1 5 ALA HA H 18.398 4.958 6.394 1.00 . A B . 5 ALA HA 1 1
21 29373 1 1 5 ALA HB1 H 19.845 2.537 7.462 1.00 . A B . 5 ALA HB1 1 1
21 29374 1 1 5 ALA HB2 H 20.602 4.019 6.876 1.00 . A B . 5 ALA HB2 1 1
21 29375 1 1 5 ALA HB3 H 19.694 2.994 5.765 1.00 . A B . 5 ALA HB3 1 1
21 29376 1 1 5 ALA N N 18.563 4.712 8.434 1.00 . A B . 5 ALA N 1 1
21 29377 1 1 5 ALA O O 17.365 2.054 6.664 1.00 . A B . 5 ALA O 1 1
21 29378 1 1 6 LEU C C 14.240 3.328 5.600 1.00 . A B . 6 LEU C 1 1
21 29379 1 1 6 LEU CA C 14.823 3.094 6.987 1.00 . A B . 6 LEU CA 1 1
21 29380 1 1 6 LEU CB C 13.812 3.515 8.059 1.00 . A B . 6 LEU CB 1 1
21 29381 1 1 6 LEU CD1 C 13.168 3.735 10.468 1.00 . A B . 6 LEU CD1 1 1
21 29382 1 1 6 LEU CD2 C 14.518 1.767 9.721 1.00 . A B . 6 LEU CD2 1 1
21 29383 1 1 6 LEU CG C 14.238 3.248 9.504 1.00 . A B . 6 LEU CG 1 1
21 29384 1 1 6 LEU H H 16.046 4.776 7.397 1.00 . A B . 6 LEU H 1 1
21 29385 1 1 6 LEU HA H 15.038 2.042 7.100 1.00 . A B . 6 LEU HA 1 1
21 29386 1 1 6 LEU HB2 H 13.629 4.574 7.952 1.00 . A B . 6 LEU HB2 1 1
21 29387 1 1 6 LEU HB3 H 12.888 2.989 7.878 1.00 . A B . 6 LEU HB3 1 1
21 29388 1 1 6 LEU HD11 H 13.473 3.523 11.482 1.00 . A B . 6 LEU HD11 1 1
21 29389 1 1 6 LEU HD12 H 12.237 3.230 10.259 1.00 . A B . 6 LEU HD12 1 1
21 29390 1 1 6 LEU HD13 H 13.036 4.800 10.348 1.00 . A B . 6 LEU HD13 1 1
21 29391 1 1 6 LEU HD21 H 15.333 1.458 9.086 1.00 . A B . 6 LEU HD21 1 1
21 29392 1 1 6 LEU HD22 H 13.634 1.194 9.478 1.00 . A B . 6 LEU HD22 1 1
21 29393 1 1 6 LEU HD23 H 14.782 1.599 10.754 1.00 . A B . 6 LEU HD23 1 1
21 29394 1 1 6 LEU HG H 15.147 3.794 9.711 1.00 . A B . 6 LEU HG 1 1
21 29395 1 1 6 LEU N N 16.073 3.826 7.142 1.00 . A B . 6 LEU N 1 1
21 29396 1 1 6 LEU O O 13.046 3.142 5.376 1.00 . A B . 6 LEU O 1 1
21 29397 1 1 7 GLU C C 14.191 2.764 2.607 1.00 . A B . 7 GLU C 1 1
21 29398 1 1 7 GLU CA C 14.678 4.028 3.308 1.00 . A B . 7 GLU CA 1 1
21 29399 1 1 7 GLU CB C 15.840 4.640 2.527 1.00 . A B . 7 GLU CB 1 1
21 29400 1 1 7 GLU CD C 17.605 6.440 2.431 1.00 . A B . 7 GLU CD 1 1
21 29401 1 1 7 GLU CG C 16.494 5.810 3.243 1.00 . A B . 7 GLU CG 1 1
21 29402 1 1 7 GLU H H 16.036 3.864 4.915 1.00 . A B . 7 GLU H 1 1
21 29403 1 1 7 GLU HA H 13.869 4.740 3.351 1.00 . A B . 7 GLU HA 1 1
21 29404 1 1 7 GLU HB2 H 16.589 3.881 2.361 1.00 . A B . 7 GLU HB2 1 1
21 29405 1 1 7 GLU HB3 H 15.474 4.989 1.573 1.00 . A B . 7 GLU HB3 1 1
21 29406 1 1 7 GLU HG2 H 15.745 6.556 3.445 1.00 . A B . 7 GLU HG2 1 1
21 29407 1 1 7 GLU HG3 H 16.908 5.455 4.176 1.00 . A B . 7 GLU HG3 1 1
21 29408 1 1 7 GLU N N 15.096 3.739 4.672 1.00 . A B . 7 GLU N 1 1
21 29409 1 1 7 GLU O O 13.061 2.706 2.128 1.00 . A B . 7 GLU O 1 1
21 29410 1 1 7 GLU OE1 O 18.755 5.964 2.525 1.00 . A B . 7 GLU OE1 1 1
21 29411 1 1 7 GLU OE2 O 17.337 7.413 1.696 1.00 . A B . 7 GLU OE2 1 1
21 29412 1 1 8 GLU C C 13.845 -0.378 2.783 1.00 . A B . 8 GLU C 1 1
21 29413 1 1 8 GLU CA C 14.708 0.510 1.891 1.00 . A B . 8 GLU CA 1 1
21 29414 1 1 8 GLU CB C 15.983 -0.214 1.465 1.00 . A B . 8 GLU CB 1 1
21 29415 1 1 8 GLU CD C 18.139 -0.084 0.145 1.00 . A B . 8 GLU CD 1 1
21 29416 1 1 8 GLU CG C 16.869 0.628 0.560 1.00 . A B . 8 GLU CG 1 1
21 29417 1 1 8 GLU H H 15.925 1.849 2.949 1.00 . A B . 8 GLU H 1 1
21 29418 1 1 8 GLU HA H 14.149 0.769 1.022 1.00 . A B . 8 GLU HA 1 1
21 29419 1 1 8 GLU HB2 H 16.547 -0.477 2.347 1.00 . A B . 8 GLU HB2 1 1
21 29420 1 1 8 GLU HB3 H 15.715 -1.115 0.935 1.00 . A B . 8 GLU HB3 1 1
21 29421 1 1 8 GLU HG2 H 16.314 0.883 -0.327 1.00 . A B . 8 GLU HG2 1 1
21 29422 1 1 8 GLU HG3 H 17.139 1.533 1.085 1.00 . A B . 8 GLU HG3 1 1
21 29423 1 1 8 GLU N N 15.042 1.753 2.555 1.00 . A B . 8 GLU N 1 1
21 29424 1 1 8 GLU O O 13.410 -1.456 2.380 1.00 . A B . 8 GLU O 1 1
21 29425 1 1 8 GLU OE1 O 18.112 -0.831 -0.855 1.00 . A B . 8 GLU OE1 1 1
21 29426 1 1 8 GLU OE2 O 19.175 0.102 0.813 1.00 . A B . 8 GLU OE2 1 1
21 29427 1 1 9 GLN C C 11.668 0.356 5.468 1.00 . A B . 9 GLN C 1 1
21 29428 1 1 9 GLN CA C 12.735 -0.595 4.941 1.00 . A B . 9 GLN CA 1 1
21 29429 1 1 9 GLN CB C 13.559 -1.155 6.099 1.00 . A B . 9 GLN CB 1 1
21 29430 1 1 9 GLN CD C 15.341 -2.784 6.854 1.00 . A B . 9 GLN CD 1 1
21 29431 1 1 9 GLN CG C 14.528 -2.251 5.689 1.00 . A B . 9 GLN CG 1 1
21 29432 1 1 9 GLN H H 13.969 0.969 4.230 1.00 . A B . 9 GLN H 1 1
21 29433 1 1 9 GLN HA H 12.254 -1.409 4.426 1.00 . A B . 9 GLN HA 1 1
21 29434 1 1 9 GLN HB2 H 14.124 -0.352 6.538 1.00 . A B . 9 GLN HB2 1 1
21 29435 1 1 9 GLN HB3 H 12.886 -1.558 6.843 1.00 . A B . 9 GLN HB3 1 1
21 29436 1 1 9 GLN HE21 H 13.849 -2.421 8.119 1.00 . A B . 9 GLN HE21 1 1
21 29437 1 1 9 GLN HE22 H 15.279 -3.099 8.811 1.00 . A B . 9 GLN HE22 1 1
21 29438 1 1 9 GLN HG2 H 13.967 -3.067 5.259 1.00 . A B . 9 GLN HG2 1 1
21 29439 1 1 9 GLN HG3 H 15.206 -1.853 4.948 1.00 . A B . 9 GLN HG3 1 1
21 29440 1 1 9 GLN N N 13.587 0.103 3.985 1.00 . A B . 9 GLN N 1 1
21 29441 1 1 9 GLN NE2 N 14.765 -2.769 8.046 1.00 . A B . 9 GLN NE2 1 1
21 29442 1 1 9 GLN O O 11.564 0.596 6.674 1.00 . A B . 9 GLN O 1 1
21 29443 1 1 9 GLN OE1 O 16.483 -3.212 6.683 1.00 . A B . 9 GLN OE1 1 1
21 29444 1 1 10 MET C C 8.852 1.397 5.857 1.00 . A B . 10 MET C 1 1
21 29445 1 1 10 MET CA C 9.882 1.907 4.859 1.00 . A B . 10 MET CA 1 1
21 29446 1 1 10 MET CB C 9.186 2.381 3.581 1.00 . A B . 10 MET CB 1 1
21 29447 1 1 10 MET CE C 8.997 5.493 4.018 1.00 . A B . 10 MET CE 1 1
21 29448 1 1 10 MET CG C 10.063 3.272 2.716 1.00 . A B . 10 MET CG 1 1
21 29449 1 1 10 MET H H 10.996 0.614 3.614 1.00 . A B . 10 MET H 1 1
21 29450 1 1 10 MET HA H 10.396 2.747 5.300 1.00 . A B . 10 MET HA 1 1
21 29451 1 1 10 MET HB2 H 8.899 1.518 2.999 1.00 . A B . 10 MET HB2 1 1
21 29452 1 1 10 MET HB3 H 8.300 2.936 3.851 1.00 . A B . 10 MET HB3 1 1
21 29453 1 1 10 MET HE1 H 8.471 4.823 4.682 1.00 . A B . 10 MET HE1 1 1
21 29454 1 1 10 MET HE2 H 8.411 5.649 3.125 1.00 . A B . 10 MET HE2 1 1
21 29455 1 1 10 MET HE3 H 9.156 6.439 4.514 1.00 . A B . 10 MET HE3 1 1
21 29456 1 1 10 MET HG2 H 10.946 2.716 2.438 1.00 . A B . 10 MET HG2 1 1
21 29457 1 1 10 MET HG3 H 9.519 3.546 1.822 1.00 . A B . 10 MET HG3 1 1
21 29458 1 1 10 MET N N 10.888 0.899 4.542 1.00 . A B . 10 MET N 1 1
21 29459 1 1 10 MET O O 8.401 0.259 5.769 1.00 . A B . 10 MET O 1 1
21 29460 1 1 10 MET SD S 10.580 4.777 3.575 1.00 . A B . 10 MET SD 1 1
21 29461 1 1 11 ASN C C 6.252 1.363 7.495 1.00 . A B . 11 ASN C 1 1
21 29462 1 1 11 ASN CA C 7.551 2.058 7.894 1.00 . A B . 11 ASN CA 1 1
21 29463 1 1 11 ASN CB C 7.176 3.388 8.514 1.00 . A B . 11 ASN CB 1 1
21 29464 1 1 11 ASN CG C 8.358 4.114 9.127 1.00 . A B . 11 ASN CG 1 1
21 29465 1 1 11 ASN H H 8.929 3.153 6.759 1.00 . A B . 11 ASN H 1 1
21 29466 1 1 11 ASN HA H 8.056 1.470 8.632 1.00 . A B . 11 ASN HA 1 1
21 29467 1 1 11 ASN HB2 H 6.753 4.006 7.734 1.00 . A B . 11 ASN HB2 1 1
21 29468 1 1 11 ASN HB3 H 6.434 3.225 9.282 1.00 . A B . 11 ASN HB3 1 1
21 29469 1 1 11 ASN HD21 H 7.423 5.856 8.936 1.00 . A B . 11 ASN HD21 1 1
21 29470 1 1 11 ASN HD22 H 8.999 5.920 9.646 1.00 . A B . 11 ASN HD22 1 1
21 29471 1 1 11 ASN N N 8.497 2.289 6.789 1.00 . A B . 11 ASN N 1 1
21 29472 1 1 11 ASN ND2 N 8.250 5.427 9.246 1.00 . A B . 11 ASN ND2 1 1
21 29473 1 1 11 ASN O O 5.464 0.965 8.354 1.00 . A B . 11 ASN O 1 1
21 29474 1 1 11 ASN OD1 O 9.356 3.498 9.506 1.00 . A B . 11 ASN OD1 1 1
21 29475 1 1 12 SER C C 4.758 -0.866 6.179 1.00 . A B . 12 SER C 1 1
21 29476 1 1 12 SER CA C 4.857 0.575 5.674 1.00 . A B . 12 SER CA 1 1
21 29477 1 1 12 SER CB C 4.912 0.591 4.143 1.00 . A B . 12 SER CB 1 1
21 29478 1 1 12 SER H H 6.671 1.632 5.594 1.00 . A B . 12 SER H 1 1
21 29479 1 1 12 SER HA H 3.984 1.118 5.998 1.00 . A B . 12 SER HA 1 1
21 29480 1 1 12 SER HB2 H 4.998 1.617 3.799 1.00 . A B . 12 SER HB2 1 1
21 29481 1 1 12 SER HB3 H 5.773 0.018 3.810 1.00 . A B . 12 SER HB3 1 1
21 29482 1 1 12 SER HG H 3.509 -0.779 4.056 1.00 . A B . 12 SER HG 1 1
21 29483 1 1 12 SER N N 6.024 1.249 6.209 1.00 . A B . 12 SER N 1 1
21 29484 1 1 12 SER O O 3.697 -1.482 6.070 1.00 . A B . 12 SER O 1 1
21 29485 1 1 12 SER OG O 3.744 0.023 3.576 1.00 . A B . 12 SER OG 1 1
21 29486 1 1 13 ILE C C 4.730 -3.119 8.076 1.00 . A B . 13 ILE C 1 1
21 29487 1 1 13 ILE CA C 5.917 -2.776 7.183 1.00 . A B . 13 ILE CA 1 1
21 29488 1 1 13 ILE CB C 7.200 -3.132 7.972 1.00 . A B . 13 ILE CB 1 1
21 29489 1 1 13 ILE CD1 C 8.412 -1.019 8.457 1.00 . A B . 13 ILE CD1 1 1
21 29490 1 1 13 ILE CG1 C 8.354 -2.227 7.583 1.00 . A B . 13 ILE CG1 1 1
21 29491 1 1 13 ILE CG2 C 7.577 -4.587 7.753 1.00 . A B . 13 ILE CG2 1 1
21 29492 1 1 13 ILE H H 6.660 -0.829 6.825 1.00 . A B . 13 ILE H 1 1
21 29493 1 1 13 ILE HA H 5.896 -3.374 6.309 1.00 . A B . 13 ILE HA 1 1
21 29494 1 1 13 ILE HB H 6.990 -2.999 9.023 1.00 . A B . 13 ILE HB 1 1
21 29495 1 1 13 ILE HD11 H 9.127 -0.318 8.062 1.00 . A B . 13 ILE HD11 1 1
21 29496 1 1 13 ILE HD12 H 8.697 -1.311 9.454 1.00 . A B . 13 ILE HD12 1 1
21 29497 1 1 13 ILE HD13 H 7.431 -0.569 8.478 1.00 . A B . 13 ILE HD13 1 1
21 29498 1 1 13 ILE HG12 H 9.289 -2.757 7.687 1.00 . A B . 13 ILE HG12 1 1
21 29499 1 1 13 ILE HG13 H 8.224 -1.894 6.558 1.00 . A B . 13 ILE HG13 1 1
21 29500 1 1 13 ILE HG21 H 7.755 -4.759 6.701 1.00 . A B . 13 ILE HG21 1 1
21 29501 1 1 13 ILE HG22 H 6.773 -5.221 8.091 1.00 . A B . 13 ILE HG22 1 1
21 29502 1 1 13 ILE HG23 H 8.474 -4.815 8.312 1.00 . A B . 13 ILE HG23 1 1
21 29503 1 1 13 ILE N N 5.860 -1.389 6.737 1.00 . A B . 13 ILE N 1 1
21 29504 1 1 13 ILE O O 3.947 -4.021 7.783 1.00 . A B . 13 ILE O 1 1
21 29505 1 1 14 ASN C C 2.485 -1.589 10.099 1.00 . A B . 14 ASN C 1 1
21 29506 1 1 14 ASN CA C 3.578 -2.646 10.162 1.00 . A B . 14 ASN CA 1 1
21 29507 1 1 14 ASN CB C 4.187 -2.665 11.564 1.00 . A B . 14 ASN CB 1 1
21 29508 1 1 14 ASN CG C 5.364 -3.616 11.684 1.00 . A B . 14 ASN CG 1 1
21 29509 1 1 14 ASN H H 5.243 -1.656 9.335 1.00 . A B . 14 ASN H 1 1
21 29510 1 1 14 ASN HA H 3.148 -3.611 9.952 1.00 . A B . 14 ASN HA 1 1
21 29511 1 1 14 ASN HB2 H 4.524 -1.670 11.812 1.00 . A B . 14 ASN HB2 1 1
21 29512 1 1 14 ASN HB3 H 3.432 -2.965 12.266 1.00 . A B . 14 ASN HB3 1 1
21 29513 1 1 14 ASN HD21 H 6.626 -2.154 11.219 1.00 . A B . 14 ASN HD21 1 1
21 29514 1 1 14 ASN HD22 H 7.344 -3.702 11.506 1.00 . A B . 14 ASN HD22 1 1
21 29515 1 1 14 ASN N N 4.611 -2.386 9.176 1.00 . A B . 14 ASN N 1 1
21 29516 1 1 14 ASN ND2 N 6.564 -3.107 11.450 1.00 . A B . 14 ASN ND2 1 1
21 29517 1 1 14 ASN O O 1.301 -1.914 10.044 1.00 . A B . 14 ASN O 1 1
21 29518 1 1 14 ASN OD1 O 5.197 -4.796 11.996 1.00 . A B . 14 ASN OD1 1 1
21 29519 1 1 15 SER C C 0.932 0.751 9.061 1.00 . A B . 15 SER C 1 1
21 29520 1 1 15 SER CA C 1.973 0.798 10.172 1.00 . A B . 15 SER CA 1 1
21 29521 1 1 15 SER CB C 2.747 2.112 10.092 1.00 . A B . 15 SER CB 1 1
21 29522 1 1 15 SER H H 3.855 -0.139 10.050 1.00 . A B . 15 SER H 1 1
21 29523 1 1 15 SER HA H 1.468 0.744 11.122 1.00 . A B . 15 SER HA 1 1
21 29524 1 1 15 SER HB2 H 3.086 2.266 9.079 1.00 . A B . 15 SER HB2 1 1
21 29525 1 1 15 SER HB3 H 2.103 2.926 10.386 1.00 . A B . 15 SER HB3 1 1
21 29526 1 1 15 SER HG H 3.579 1.956 11.861 1.00 . A B . 15 SER HG 1 1
21 29527 1 1 15 SER N N 2.897 -0.325 10.096 1.00 . A B . 15 SER N 1 1
21 29528 1 1 15 SER O O -0.267 0.786 9.328 1.00 . A B . 15 SER O 1 1
21 29529 1 1 15 SER OG O 3.875 2.088 10.950 1.00 . A B . 15 SER OG 1 1
21 29530 1 1 16 VAL C C -0.277 -0.648 6.580 1.00 . A B . 16 VAL C 1 1
21 29531 1 1 16 VAL CA C 0.495 0.660 6.678 1.00 . A B . 16 VAL CA 1 1
21 29532 1 1 16 VAL CB C 1.258 0.933 5.370 1.00 . A B . 16 VAL CB 1 1
21 29533 1 1 16 VAL CG1 C 0.344 0.812 4.158 1.00 . A B . 16 VAL CG1 1 1
21 29534 1 1 16 VAL CG2 C 1.888 2.315 5.420 1.00 . A B . 16 VAL CG2 1 1
21 29535 1 1 16 VAL H H 2.358 0.558 7.678 1.00 . A B . 16 VAL H 1 1
21 29536 1 1 16 VAL HA H -0.210 1.463 6.824 1.00 . A B . 16 VAL HA 1 1
21 29537 1 1 16 VAL HB H 2.045 0.204 5.277 1.00 . A B . 16 VAL HB 1 1
21 29538 1 1 16 VAL HG11 H -0.056 -0.190 4.106 1.00 . A B . 16 VAL HG11 1 1
21 29539 1 1 16 VAL HG12 H 0.906 1.021 3.260 1.00 . A B . 16 VAL HG12 1 1
21 29540 1 1 16 VAL HG13 H -0.467 1.519 4.248 1.00 . A B . 16 VAL HG13 1 1
21 29541 1 1 16 VAL HG21 H 1.109 3.063 5.446 1.00 . A B . 16 VAL HG21 1 1
21 29542 1 1 16 VAL HG22 H 2.503 2.463 4.546 1.00 . A B . 16 VAL HG22 1 1
21 29543 1 1 16 VAL HG23 H 2.496 2.401 6.309 1.00 . A B . 16 VAL HG23 1 1
21 29544 1 1 16 VAL N N 1.393 0.649 7.824 1.00 . A B . 16 VAL N 1 1
21 29545 1 1 16 VAL O O -1.439 -0.665 6.170 1.00 . A B . 16 VAL O 1 1
21 29546 1 1 17 ASN C C -1.505 -2.955 7.953 1.00 . A B . 17 ASN C 1 1
21 29547 1 1 17 ASN CA C -0.303 -3.034 7.022 1.00 . A B . 17 ASN CA 1 1
21 29548 1 1 17 ASN CB C 0.662 -4.127 7.498 1.00 . A B . 17 ASN CB 1 1
21 29549 1 1 17 ASN CG C 0.212 -5.549 7.159 1.00 . A B . 17 ASN CG 1 1
21 29550 1 1 17 ASN H H 1.301 -1.671 7.262 1.00 . A B . 17 ASN H 1 1
21 29551 1 1 17 ASN HA H -0.645 -3.263 6.027 1.00 . A B . 17 ASN HA 1 1
21 29552 1 1 17 ASN HB2 H 1.626 -3.964 7.038 1.00 . A B . 17 ASN HB2 1 1
21 29553 1 1 17 ASN HB3 H 0.771 -4.052 8.569 1.00 . A B . 17 ASN HB3 1 1
21 29554 1 1 17 ASN HD21 H -1.712 -5.028 7.106 1.00 . A B . 17 ASN HD21 1 1
21 29555 1 1 17 ASN HD22 H -1.373 -6.691 6.792 1.00 . A B . 17 ASN HD22 1 1
21 29556 1 1 17 ASN N N 0.361 -1.739 6.986 1.00 . A B . 17 ASN N 1 1
21 29557 1 1 17 ASN ND2 N -1.087 -5.776 7.004 1.00 . A B . 17 ASN ND2 1 1
21 29558 1 1 17 ASN O O -2.584 -3.445 7.631 1.00 . A B . 17 ASN O 1 1
21 29559 1 1 17 ASN OD1 O 1.043 -6.445 7.022 1.00 . A B . 17 ASN OD1 1 1
21 29560 1 1 18 ASP C C -3.368 -1.060 9.593 1.00 . A B . 18 ASP C 1 1
21 29561 1 1 18 ASP CA C -2.384 -2.128 10.059 1.00 . A B . 18 ASP CA 1 1
21 29562 1 1 18 ASP CB C -1.803 -1.744 11.417 1.00 . A B . 18 ASP CB 1 1
21 29563 1 1 18 ASP CG C -2.056 -2.795 12.474 1.00 . A B . 18 ASP CG 1 1
21 29564 1 1 18 ASP H H -0.423 -1.942 9.302 1.00 . A B . 18 ASP H 1 1
21 29565 1 1 18 ASP HA H -2.907 -3.067 10.155 1.00 . A B . 18 ASP HA 1 1
21 29566 1 1 18 ASP HB2 H -0.735 -1.614 11.318 1.00 . A B . 18 ASP HB2 1 1
21 29567 1 1 18 ASP HB3 H -2.243 -0.816 11.738 1.00 . A B . 18 ASP HB3 1 1
21 29568 1 1 18 ASP N N -1.315 -2.308 9.095 1.00 . A B . 18 ASP N 1 1
21 29569 1 1 18 ASP O O -4.573 -1.190 9.798 1.00 . A B . 18 ASP O 1 1
21 29570 1 1 18 ASP OD1 O -3.220 -2.938 12.908 1.00 . A B . 18 ASP OD1 1 1
21 29571 1 1 18 ASP OD2 O -1.093 -3.480 12.885 1.00 . A B . 18 ASP OD2 1 1
21 29572 1 1 19 LYS C C -4.643 0.628 7.421 1.00 . A B . 19 LYS C 1 1
21 29573 1 1 19 LYS CA C -3.648 1.092 8.480 1.00 . A B . 19 LYS CA 1 1
21 29574 1 1 19 LYS CB C -2.699 2.117 7.892 1.00 . A B . 19 LYS CB 1 1
21 29575 1 1 19 LYS CD C -4.293 3.998 7.350 1.00 . A B . 19 LYS CD 1 1
21 29576 1 1 19 LYS CE C -4.010 4.029 5.854 1.00 . A B . 19 LYS CE 1 1
21 29577 1 1 19 LYS CG C -3.081 3.548 8.159 1.00 . A B . 19 LYS CG 1 1
21 29578 1 1 19 LYS H H -1.870 0.061 8.863 1.00 . A B . 19 LYS H 1 1
21 29579 1 1 19 LYS HA H -4.179 1.531 9.308 1.00 . A B . 19 LYS HA 1 1
21 29580 1 1 19 LYS HB2 H -1.716 1.953 8.306 1.00 . A B . 19 LYS HB2 1 1
21 29581 1 1 19 LYS HB3 H -2.653 1.972 6.828 1.00 . A B . 19 LYS HB3 1 1
21 29582 1 1 19 LYS HD2 H -5.106 3.310 7.534 1.00 . A B . 19 LYS HD2 1 1
21 29583 1 1 19 LYS HD3 H -4.580 4.989 7.673 1.00 . A B . 19 LYS HD3 1 1
21 29584 1 1 19 LYS HE2 H -3.135 4.635 5.678 1.00 . A B . 19 LYS HE2 1 1
21 29585 1 1 19 LYS HE3 H -3.821 3.020 5.515 1.00 . A B . 19 LYS HE3 1 1
21 29586 1 1 19 LYS HG2 H -3.304 3.656 9.209 1.00 . A B . 19 LYS HG2 1 1
21 29587 1 1 19 LYS HG3 H -2.237 4.156 7.910 1.00 . A B . 19 LYS HG3 1 1
21 29588 1 1 19 LYS HZ1 H -4.943 4.581 4.066 1.00 . A B . 19 LYS HZ1 1 1
21 29589 1 1 19 LYS HZ2 H -5.326 5.575 5.377 1.00 . A B . 19 LYS HZ2 1 1
21 29590 1 1 19 LYS HZ3 H -6.016 4.037 5.258 1.00 . A B . 19 LYS HZ3 1 1
21 29591 1 1 19 LYS N N -2.846 -0.005 8.974 1.00 . A B . 19 LYS N 1 1
21 29592 1 1 19 LYS NZ N -5.152 4.593 5.085 1.00 . A B . 19 LYS NZ 1 1
21 29593 1 1 19 LYS O O -5.786 1.077 7.384 1.00 . A B . 19 LYS O 1 1
21 29594 1 1 20 LEU C C -5.972 -1.876 6.067 1.00 . A B . 20 LEU C 1 1
21 29595 1 1 20 LEU CA C -5.077 -0.776 5.512 1.00 . A B . 20 LEU CA 1 1
21 29596 1 1 20 LEU CB C -4.266 -1.283 4.323 1.00 . A B . 20 LEU CB 1 1
21 29597 1 1 20 LEU CD1 C -2.785 -0.795 2.359 1.00 . A B . 20 LEU CD1 1 1
21 29598 1 1 20 LEU CD2 C -4.610 0.807 2.990 1.00 . A B . 20 LEU CD2 1 1
21 29599 1 1 20 LEU CG C -3.579 -0.190 3.506 1.00 . A B . 20 LEU CG 1 1
21 29600 1 1 20 LEU H H -3.265 -0.548 6.583 1.00 . A B . 20 LEU H 1 1
21 29601 1 1 20 LEU HA H -5.702 0.032 5.178 1.00 . A B . 20 LEU HA 1 1
21 29602 1 1 20 LEU HB2 H -3.511 -1.953 4.694 1.00 . A B . 20 LEU HB2 1 1
21 29603 1 1 20 LEU HB3 H -4.925 -1.833 3.669 1.00 . A B . 20 LEU HB3 1 1
21 29604 1 1 20 LEU HD11 H -3.436 -1.402 1.750 1.00 . A B . 20 LEU HD11 1 1
21 29605 1 1 20 LEU HD12 H -1.989 -1.409 2.755 1.00 . A B . 20 LEU HD12 1 1
21 29606 1 1 20 LEU HD13 H -2.363 -0.005 1.757 1.00 . A B . 20 LEU HD13 1 1
21 29607 1 1 20 LEU HD21 H -4.178 1.401 2.202 1.00 . A B . 20 LEU HD21 1 1
21 29608 1 1 20 LEU HD22 H -4.918 1.456 3.798 1.00 . A B . 20 LEU HD22 1 1
21 29609 1 1 20 LEU HD23 H -5.469 0.274 2.611 1.00 . A B . 20 LEU HD23 1 1
21 29610 1 1 20 LEU HG H -2.888 0.344 4.143 1.00 . A B . 20 LEU HG 1 1
21 29611 1 1 20 LEU N N -4.203 -0.253 6.543 1.00 . A B . 20 LEU N 1 1
21 29612 1 1 20 LEU O O -7.117 -2.025 5.638 1.00 . A B . 20 LEU O 1 1
21 29613 1 1 21 ASN C C -6.879 -3.241 8.945 1.00 . A B . 21 ASN C 1 1
21 29614 1 1 21 ASN CA C -6.197 -3.711 7.657 1.00 . A B . 21 ASN CA 1 1
21 29615 1 1 21 ASN CB C -5.249 -4.882 7.956 1.00 . A B . 21 ASN CB 1 1
21 29616 1 1 21 ASN CG C -5.978 -6.152 8.363 1.00 . A B . 21 ASN CG 1 1
21 29617 1 1 21 ASN H H -4.552 -2.413 7.364 1.00 . A B . 21 ASN H 1 1
21 29618 1 1 21 ASN HA H -6.952 -4.037 6.958 1.00 . A B . 21 ASN HA 1 1
21 29619 1 1 21 ASN HB2 H -4.666 -5.096 7.073 1.00 . A B . 21 ASN HB2 1 1
21 29620 1 1 21 ASN HB3 H -4.583 -4.599 8.758 1.00 . A B . 21 ASN HB3 1 1
21 29621 1 1 21 ASN HD21 H -4.521 -6.611 9.632 1.00 . A B . 21 ASN HD21 1 1
21 29622 1 1 21 ASN HD22 H -5.838 -7.728 9.560 1.00 . A B . 21 ASN HD22 1 1
21 29623 1 1 21 ASN N N -5.457 -2.613 7.042 1.00 . A B . 21 ASN N 1 1
21 29624 1 1 21 ASN ND2 N -5.385 -6.907 9.274 1.00 . A B . 21 ASN ND2 1 1
21 29625 1 1 21 ASN O O -6.697 -3.822 10.015 1.00 . A B . 21 ASN O 1 1
21 29626 1 1 21 ASN OD1 O -7.067 -6.446 7.871 1.00 . A B . 21 ASN OD1 1 1
21 29627 1 1 22 LYS C C -9.782 -2.297 10.041 1.00 . A B . 22 LYS C 1 1
21 29628 1 1 22 LYS CA C -8.399 -1.654 9.985 1.00 . A B . 22 LYS CA 1 1
21 29629 1 1 22 LYS CB C -8.541 -0.133 9.910 1.00 . A B . 22 LYS CB 1 1
21 29630 1 1 22 LYS CD C -7.437 2.130 9.893 1.00 . A B . 22 LYS CD 1 1
21 29631 1 1 22 LYS CE C -8.073 2.707 11.149 1.00 . A B . 22 LYS CE 1 1
21 29632 1 1 22 LYS CG C -7.226 0.624 10.000 1.00 . A B . 22 LYS CG 1 1
21 29633 1 1 22 LYS H H -7.703 -1.702 7.982 1.00 . A B . 22 LYS H 1 1
21 29634 1 1 22 LYS HA H -7.858 -1.913 10.881 1.00 . A B . 22 LYS HA 1 1
21 29635 1 1 22 LYS HB2 H -9.012 0.122 8.973 1.00 . A B . 22 LYS HB2 1 1
21 29636 1 1 22 LYS HB3 H -9.177 0.194 10.719 1.00 . A B . 22 LYS HB3 1 1
21 29637 1 1 22 LYS HD2 H -6.481 2.607 9.737 1.00 . A B . 22 LYS HD2 1 1
21 29638 1 1 22 LYS HD3 H -8.081 2.332 9.049 1.00 . A B . 22 LYS HD3 1 1
21 29639 1 1 22 LYS HE2 H -8.368 3.726 10.952 1.00 . A B . 22 LYS HE2 1 1
21 29640 1 1 22 LYS HE3 H -8.946 2.121 11.396 1.00 . A B . 22 LYS HE3 1 1
21 29641 1 1 22 LYS HG2 H -6.759 0.404 10.947 1.00 . A B . 22 LYS HG2 1 1
21 29642 1 1 22 LYS HG3 H -6.581 0.302 9.196 1.00 . A B . 22 LYS HG3 1 1
21 29643 1 1 22 LYS HZ1 H -6.312 3.293 12.104 1.00 . A B . 22 LYS HZ1 1 1
21 29644 1 1 22 LYS HZ2 H -6.804 1.720 12.481 1.00 . A B . 22 LYS HZ2 1 1
21 29645 1 1 22 LYS HZ3 H -7.611 3.041 13.156 1.00 . A B . 22 LYS HZ3 1 1
21 29646 1 1 22 LYS N N -7.647 -2.165 8.842 1.00 . A B . 22 LYS N 1 1
21 29647 1 1 22 LYS NZ N -7.135 2.689 12.302 1.00 . A B . 22 LYS NZ 1 1
21 29648 1 1 22 LYS O O -10.191 -2.839 11.068 1.00 . A B . 22 LYS O 1 1
21 29649 1 1 23 GLY C C -12.275 -2.969 7.416 1.00 . A B . 23 GLY C 1 1
21 29650 1 1 23 GLY CA C -11.829 -2.788 8.850 1.00 . A B . 23 GLY CA 1 1
21 29651 1 1 23 GLY H H -10.098 -1.820 8.133 1.00 . A B . 23 GLY H 1 1
21 29652 1 1 23 GLY HA2 H -11.843 -3.746 9.348 1.00 . A B . 23 GLY HA2 1 1
21 29653 1 1 23 GLY HA3 H -12.515 -2.121 9.348 1.00 . A B . 23 GLY HA3 1 1
21 29654 1 1 23 GLY N N -10.491 -2.237 8.922 1.00 . A B . 23 GLY N 1 1
21 29655 1 1 23 GLY O O -13.152 -2.256 6.929 1.00 . A B . 23 GLY O 1 1
21 29656 1 1 24 LYS C C -12.280 -5.649 5.177 1.00 . A B . 24 LYS C 1 1
21 29657 1 1 24 LYS CA C -11.935 -4.175 5.338 1.00 . A B . 24 LYS CA 1 1
21 29658 1 1 24 LYS CB C -10.728 -3.843 4.453 1.00 . A B . 24 LYS CB 1 1
21 29659 1 1 24 LYS CD C -10.854 -1.337 4.778 1.00 . A B . 24 LYS CD 1 1
21 29660 1 1 24 LYS CE C -10.093 -0.099 5.221 1.00 . A B . 24 LYS CE 1 1
21 29661 1 1 24 LYS CG C -9.980 -2.578 4.845 1.00 . A B . 24 LYS CG 1 1
21 29662 1 1 24 LYS H H -10.940 -4.425 7.173 1.00 . A B . 24 LYS H 1 1
21 29663 1 1 24 LYS HA H -12.780 -3.573 5.042 1.00 . A B . 24 LYS HA 1 1
21 29664 1 1 24 LYS HB2 H -10.034 -4.668 4.492 1.00 . A B . 24 LYS HB2 1 1
21 29665 1 1 24 LYS HB3 H -11.071 -3.728 3.437 1.00 . A B . 24 LYS HB3 1 1
21 29666 1 1 24 LYS HD2 H -11.192 -1.195 3.766 1.00 . A B . 24 LYS HD2 1 1
21 29667 1 1 24 LYS HD3 H -11.706 -1.475 5.428 1.00 . A B . 24 LYS HD3 1 1
21 29668 1 1 24 LYS HE2 H -10.728 0.764 5.094 1.00 . A B . 24 LYS HE2 1 1
21 29669 1 1 24 LYS HE3 H -9.839 -0.205 6.266 1.00 . A B . 24 LYS HE3 1 1
21 29670 1 1 24 LYS HG2 H -9.616 -2.688 5.856 1.00 . A B . 24 LYS HG2 1 1
21 29671 1 1 24 LYS HG3 H -9.142 -2.452 4.175 1.00 . A B . 24 LYS HG3 1 1
21 29672 1 1 24 LYS HZ1 H -8.155 -0.644 4.658 1.00 . A B . 24 LYS HZ1 1 1
21 29673 1 1 24 LYS HZ2 H -8.421 1.036 4.683 1.00 . A B . 24 LYS HZ2 1 1
21 29674 1 1 24 LYS HZ3 H -9.050 0.094 3.424 1.00 . A B . 24 LYS HZ3 1 1
21 29675 1 1 24 LYS N N -11.634 -3.900 6.729 1.00 . A B . 24 LYS N 1 1
21 29676 1 1 24 LYS NZ N -8.843 0.106 4.441 1.00 . A B . 24 LYS NZ 1 1
21 29677 1 1 24 LYS O O -12.672 -6.312 6.142 1.00 . A B . 24 LYS O 1 1
21 29678 1 1 25 GLY C C -11.205 -8.404 4.304 1.00 . A B . 25 GLY C 1 1
21 29679 1 1 25 GLY CA C -12.326 -7.571 3.709 1.00 . A B . 25 GLY CA 1 1
21 29680 1 1 25 GLY H H -11.830 -5.574 3.235 1.00 . A B . 25 GLY H 1 1
21 29681 1 1 25 GLY HA2 H -13.273 -7.871 4.152 1.00 . A B . 25 GLY HA2 1 1
21 29682 1 1 25 GLY HA3 H -12.358 -7.733 2.633 1.00 . A B . 25 GLY HA3 1 1
21 29683 1 1 25 GLY N N -12.114 -6.160 3.961 1.00 . A B . 25 GLY N 1 1
21 29684 1 1 25 GLY O O -10.377 -7.878 5.049 1.00 . A B . 25 GLY O 1 1
21 29685 1 1 26 LYS C C -8.819 -10.208 3.679 1.00 . A B . 26 LYS C 1 1
21 29686 1 1 26 LYS CA C -10.082 -10.536 4.463 1.00 . A B . 26 LYS CA 1 1
21 29687 1 1 26 LYS CB C -10.431 -12.010 4.303 1.00 . A B . 26 LYS CB 1 1
21 29688 1 1 26 LYS CD C -12.757 -12.378 3.477 1.00 . A B . 26 LYS CD 1 1
21 29689 1 1 26 LYS CE C -14.152 -12.888 3.787 1.00 . A B . 26 LYS CE 1 1
21 29690 1 1 26 LYS CG C -11.857 -12.355 4.694 1.00 . A B . 26 LYS CG 1 1
21 29691 1 1 26 LYS H H -11.881 -10.092 3.468 1.00 . A B . 26 LYS H 1 1
21 29692 1 1 26 LYS HA H -9.913 -10.320 5.508 1.00 . A B . 26 LYS HA 1 1
21 29693 1 1 26 LYS HB2 H -10.285 -12.289 3.271 1.00 . A B . 26 LYS HB2 1 1
21 29694 1 1 26 LYS HB3 H -9.767 -12.584 4.916 1.00 . A B . 26 LYS HB3 1 1
21 29695 1 1 26 LYS HD2 H -12.835 -11.379 3.078 1.00 . A B . 26 LYS HD2 1 1
21 29696 1 1 26 LYS HD3 H -12.308 -13.025 2.738 1.00 . A B . 26 LYS HD3 1 1
21 29697 1 1 26 LYS HE2 H -14.554 -12.320 4.612 1.00 . A B . 26 LYS HE2 1 1
21 29698 1 1 26 LYS HE3 H -14.772 -12.742 2.910 1.00 . A B . 26 LYS HE3 1 1
21 29699 1 1 26 LYS HG2 H -11.870 -13.323 5.160 1.00 . A B . 26 LYS HG2 1 1
21 29700 1 1 26 LYS HG3 H -12.220 -11.611 5.387 1.00 . A B . 26 LYS HG3 1 1
21 29701 1 1 26 LYS HZ1 H -15.112 -14.643 4.387 1.00 . A B . 26 LYS HZ1 1 1
21 29702 1 1 26 LYS HZ2 H -13.533 -14.494 4.970 1.00 . A B . 26 LYS HZ2 1 1
21 29703 1 1 26 LYS HZ3 H -13.800 -14.902 3.353 1.00 . A B . 26 LYS HZ3 1 1
21 29704 1 1 26 LYS N N -11.167 -9.695 3.999 1.00 . A B . 26 LYS N 1 1
21 29705 1 1 26 LYS NZ N -14.150 -14.330 4.148 1.00 . A B . 26 LYS NZ 1 1
21 29706 1 1 26 LYS O O -8.542 -10.804 2.639 1.00 . A B . 26 LYS O 1 1
21 29707 1 1 27 LEU C C -5.640 -9.166 4.141 1.00 . A B . 27 LEU C 1 1
21 29708 1 1 27 LEU CA C -6.944 -8.686 3.513 1.00 . A B . 27 LEU CA 1 1
21 29709 1 1 27 LEU CB C -7.048 -7.162 3.580 1.00 . A B . 27 LEU CB 1 1
21 29710 1 1 27 LEU CD1 C -5.328 -6.606 1.854 1.00 . A B . 27 LEU CD1 1 1
21 29711 1 1 27 LEU CD2 C -5.902 -4.940 3.637 1.00 . A B . 27 LEU CD2 1 1
21 29712 1 1 27 LEU CG C -5.755 -6.417 3.300 1.00 . A B . 27 LEU CG 1 1
21 29713 1 1 27 LEU H H -8.302 -8.901 5.064 1.00 . A B . 27 LEU H 1 1
21 29714 1 1 27 LEU HA H -6.978 -8.997 2.481 1.00 . A B . 27 LEU HA 1 1
21 29715 1 1 27 LEU HB2 H -7.787 -6.842 2.858 1.00 . A B . 27 LEU HB2 1 1
21 29716 1 1 27 LEU HB3 H -7.390 -6.888 4.566 1.00 . A B . 27 LEU HB3 1 1
21 29717 1 1 27 LEU HD11 H -4.443 -6.019 1.660 1.00 . A B . 27 LEU HD11 1 1
21 29718 1 1 27 LEU HD12 H -6.124 -6.285 1.198 1.00 . A B . 27 LEU HD12 1 1
21 29719 1 1 27 LEU HD13 H -5.114 -7.650 1.676 1.00 . A B . 27 LEU HD13 1 1
21 29720 1 1 27 LEU HD21 H -6.144 -4.832 4.685 1.00 . A B . 27 LEU HD21 1 1
21 29721 1 1 27 LEU HD22 H -6.693 -4.512 3.039 1.00 . A B . 27 LEU HD22 1 1
21 29722 1 1 27 LEU HD23 H -4.975 -4.430 3.428 1.00 . A B . 27 LEU HD23 1 1
21 29723 1 1 27 LEU HG H -4.990 -6.833 3.934 1.00 . A B . 27 LEU HG 1 1
21 29724 1 1 27 LEU N N -8.079 -9.248 4.189 1.00 . A B . 27 LEU N 1 1
21 29725 1 1 27 LEU O O -5.438 -9.064 5.351 1.00 . A B . 27 LEU O 1 1
21 29726 1 1 28 SER C C -2.369 -9.502 2.916 1.00 . A B . 28 SER C 1 1
21 29727 1 1 28 SER CA C -3.467 -10.161 3.742 1.00 . A B . 28 SER CA 1 1
21 29728 1 1 28 SER CB C -3.396 -11.679 3.589 1.00 . A B . 28 SER CB 1 1
21 29729 1 1 28 SER H H -5.007 -9.771 2.356 1.00 . A B . 28 SER H 1 1
21 29730 1 1 28 SER HA H -3.340 -9.898 4.781 1.00 . A B . 28 SER HA 1 1
21 29731 1 1 28 SER HB2 H -3.571 -11.938 2.554 1.00 . A B . 28 SER HB2 1 1
21 29732 1 1 28 SER HB3 H -2.419 -12.020 3.879 1.00 . A B . 28 SER HB3 1 1
21 29733 1 1 28 SER HG H -4.634 -13.154 3.967 1.00 . A B . 28 SER HG 1 1
21 29734 1 1 28 SER N N -4.768 -9.691 3.305 1.00 . A B . 28 SER N 1 1
21 29735 1 1 28 SER O O -2.295 -9.718 1.708 1.00 . A B . 28 SER O 1 1
21 29736 1 1 28 SER OG O -4.377 -12.325 4.390 1.00 . A B . 28 SER OG 1 1
21 29737 1 1 29 LEU C C 0.807 -8.919 2.877 1.00 . A B . 29 LEU C 1 1
21 29738 1 1 29 LEU CA C -0.436 -8.046 2.839 1.00 . A B . 29 LEU CA 1 1
21 29739 1 1 29 LEU CB C -0.089 -6.676 3.426 1.00 . A B . 29 LEU CB 1 1
21 29740 1 1 29 LEU CD1 C -0.688 -4.287 3.837 1.00 . A B . 29 LEU CD1 1 1
21 29741 1 1 29 LEU CD2 C -2.007 -5.617 2.202 1.00 . A B . 29 LEU CD2 1 1
21 29742 1 1 29 LEU CG C -1.232 -5.663 3.504 1.00 . A B . 29 LEU CG 1 1
21 29743 1 1 29 LEU H H -1.660 -8.500 4.508 1.00 . A B . 29 LEU H 1 1
21 29744 1 1 29 LEU HA H -0.740 -7.921 1.812 1.00 . A B . 29 LEU HA 1 1
21 29745 1 1 29 LEU HB2 H 0.296 -6.828 4.420 1.00 . A B . 29 LEU HB2 1 1
21 29746 1 1 29 LEU HB3 H 0.696 -6.245 2.821 1.00 . A B . 29 LEU HB3 1 1
21 29747 1 1 29 LEU HD11 H -0.147 -3.898 2.987 1.00 . A B . 29 LEU HD11 1 1
21 29748 1 1 29 LEU HD12 H -0.017 -4.364 4.679 1.00 . A B . 29 LEU HD12 1 1
21 29749 1 1 29 LEU HD13 H -1.504 -3.623 4.081 1.00 . A B . 29 LEU HD13 1 1
21 29750 1 1 29 LEU HD21 H -2.757 -4.843 2.256 1.00 . A B . 29 LEU HD21 1 1
21 29751 1 1 29 LEU HD22 H -2.486 -6.571 2.036 1.00 . A B . 29 LEU HD22 1 1
21 29752 1 1 29 LEU HD23 H -1.331 -5.408 1.388 1.00 . A B . 29 LEU HD23 1 1
21 29753 1 1 29 LEU HG H -1.912 -5.955 4.292 1.00 . A B . 29 LEU HG 1 1
21 29754 1 1 29 LEU N N -1.536 -8.682 3.551 1.00 . A B . 29 LEU N 1 1
21 29755 1 1 29 LEU O O 0.966 -9.772 3.750 1.00 . A B . 29 LEU O 1 1
21 29756 1 1 30 SER C C 3.952 -8.349 1.235 1.00 . A B . 30 SER C 1 1
21 29757 1 1 30 SER CA C 2.962 -9.330 1.856 1.00 . A B . 30 SER CA 1 1
21 29758 1 1 30 SER CB C 2.885 -10.609 1.049 1.00 . A B . 30 SER CB 1 1
21 29759 1 1 30 SER H H 1.413 -8.118 1.171 1.00 . A B . 30 SER H 1 1
21 29760 1 1 30 SER HA H 3.266 -9.561 2.852 1.00 . A B . 30 SER HA 1 1
21 29761 1 1 30 SER HB2 H 2.542 -10.376 0.069 1.00 . A B . 30 SER HB2 1 1
21 29762 1 1 30 SER HB3 H 3.857 -11.044 0.993 1.00 . A B . 30 SER HB3 1 1
21 29763 1 1 30 SER HG H 1.634 -11.166 2.455 1.00 . A B . 30 SER HG 1 1
21 29764 1 1 30 SER N N 1.667 -8.709 1.904 1.00 . A B . 30 SER N 1 1
21 29765 1 1 30 SER O O 3.554 -7.464 0.476 1.00 . A B . 30 SER O 1 1
21 29766 1 1 30 SER OG O 1.990 -11.541 1.637 1.00 . A B . 30 SER OG 1 1
21 29767 1 1 31 MET C C 7.306 -8.223 0.266 1.00 . A B . 31 MET C 1 1
21 29768 1 1 31 MET CA C 6.218 -7.533 1.078 1.00 . A B . 31 MET CA 1 1
21 29769 1 1 31 MET CB C 6.837 -6.763 2.246 1.00 . A B . 31 MET CB 1 1
21 29770 1 1 31 MET CE C 7.640 -3.878 3.372 1.00 . A B . 31 MET CE 1 1
21 29771 1 1 31 MET CG C 5.820 -5.949 3.030 1.00 . A B . 31 MET CG 1 1
21 29772 1 1 31 MET H H 5.503 -9.213 2.152 1.00 . A B . 31 MET H 1 1
21 29773 1 1 31 MET HA H 5.708 -6.831 0.436 1.00 . A B . 31 MET HA 1 1
21 29774 1 1 31 MET HB2 H 7.305 -7.466 2.920 1.00 . A B . 31 MET HB2 1 1
21 29775 1 1 31 MET HB3 H 7.588 -6.089 1.861 1.00 . A B . 31 MET HB3 1 1
21 29776 1 1 31 MET HE1 H 8.132 -3.177 4.030 1.00 . A B . 31 MET HE1 1 1
21 29777 1 1 31 MET HE2 H 7.054 -3.336 2.644 1.00 . A B . 31 MET HE2 1 1
21 29778 1 1 31 MET HE3 H 8.382 -4.476 2.864 1.00 . A B . 31 MET HE3 1 1
21 29779 1 1 31 MET HG2 H 5.301 -5.293 2.340 1.00 . A B . 31 MET HG2 1 1
21 29780 1 1 31 MET HG3 H 5.111 -6.636 3.487 1.00 . A B . 31 MET HG3 1 1
21 29781 1 1 31 MET N N 5.226 -8.477 1.566 1.00 . A B . 31 MET N 1 1
21 29782 1 1 31 MET O O 7.734 -9.332 0.586 1.00 . A B . 31 MET O 1 1
21 29783 1 1 31 MET SD S 6.566 -4.944 4.330 1.00 . A B . 31 MET SD 1 1
21 29784 1 1 32 ASN C C 9.590 -6.814 -2.143 1.00 . A B . 32 ASN C 1 1
21 29785 1 1 32 ASN CA C 8.815 -8.026 -1.651 1.00 . A B . 32 ASN CA 1 1
21 29786 1 1 32 ASN CB C 8.257 -8.817 -2.843 1.00 . A B . 32 ASN CB 1 1
21 29787 1 1 32 ASN CG C 9.350 -9.357 -3.749 1.00 . A B . 32 ASN CG 1 1
21 29788 1 1 32 ASN H H 7.295 -6.705 -1.020 1.00 . A B . 32 ASN H 1 1
21 29789 1 1 32 ASN HA H 9.465 -8.658 -1.064 1.00 . A B . 32 ASN HA 1 1
21 29790 1 1 32 ASN HB2 H 7.677 -9.648 -2.474 1.00 . A B . 32 ASN HB2 1 1
21 29791 1 1 32 ASN HB3 H 7.617 -8.171 -3.428 1.00 . A B . 32 ASN HB3 1 1
21 29792 1 1 32 ASN HD21 H 9.222 -7.762 -4.931 1.00 . A B . 32 ASN HD21 1 1
21 29793 1 1 32 ASN HD22 H 10.395 -8.948 -5.389 1.00 . A B . 32 ASN HD22 1 1
21 29794 1 1 32 ASN N N 7.728 -7.556 -0.798 1.00 . A B . 32 ASN N 1 1
21 29795 1 1 32 ASN ND2 N 9.688 -8.615 -4.793 1.00 . A B . 32 ASN ND2 1 1
21 29796 1 1 32 ASN O O 9.048 -6.011 -2.892 1.00 . A B . 32 ASN O 1 1
21 29797 1 1 32 ASN OD1 O 9.875 -10.446 -3.519 1.00 . A B . 32 ASN OD1 1 1
21 29798 1 1 33 GLY C C 10.882 -4.295 -1.210 1.00 . A B . 33 GLY C 1 1
21 29799 1 1 33 GLY CA C 11.536 -5.415 -1.978 1.00 . A B . 33 GLY CA 1 1
21 29800 1 1 33 GLY H H 11.284 -7.388 -1.229 1.00 . A B . 33 GLY H 1 1
21 29801 1 1 33 GLY HA2 H 12.572 -5.495 -1.682 1.00 . A B . 33 GLY HA2 1 1
21 29802 1 1 33 GLY HA3 H 11.485 -5.193 -3.033 1.00 . A B . 33 GLY HA3 1 1
21 29803 1 1 33 GLY N N 10.839 -6.662 -1.717 1.00 . A B . 33 GLY N 1 1
21 29804 1 1 33 GLY O O 11.025 -4.201 0.008 1.00 . A B . 33 GLY O 1 1
21 29805 1 1 34 ASN C C 7.913 -2.490 -1.896 1.00 . A B . 34 ASN C 1 1
21 29806 1 1 34 ASN CA C 9.307 -2.455 -1.287 1.00 . A B . 34 ASN CA 1 1
21 29807 1 1 34 ASN CB C 9.919 -1.059 -1.442 1.00 . A B . 34 ASN CB 1 1
21 29808 1 1 34 ASN CG C 11.175 -0.856 -0.626 1.00 . A B . 34 ASN CG 1 1
21 29809 1 1 34 ASN H H 10.131 -3.550 -2.897 1.00 . A B . 34 ASN H 1 1
21 29810 1 1 34 ASN HA H 9.233 -2.695 -0.237 1.00 . A B . 34 ASN HA 1 1
21 29811 1 1 34 ASN HB2 H 10.156 -0.885 -2.479 1.00 . A B . 34 ASN HB2 1 1
21 29812 1 1 34 ASN HB3 H 9.199 -0.330 -1.116 1.00 . A B . 34 ASN HB3 1 1
21 29813 1 1 34 ASN HD21 H 10.421 -1.933 0.854 1.00 . A B . 34 ASN HD21 1 1
21 29814 1 1 34 ASN HD22 H 12.001 -1.301 1.107 1.00 . A B . 34 ASN HD22 1 1
21 29815 1 1 34 ASN N N 10.133 -3.470 -1.917 1.00 . A B . 34 ASN N 1 1
21 29816 1 1 34 ASN ND2 N 11.202 -1.418 0.564 1.00 . A B . 34 ASN ND2 1 1
21 29817 1 1 34 ASN O O 7.193 -1.494 -1.893 1.00 . A B . 34 ASN O 1 1
21 29818 1 1 34 ASN OD1 O 12.103 -0.168 -1.047 1.00 . A B . 34 ASN OD1 1 1
21 29819 1 1 35 GLN C C 5.164 -4.053 -2.027 1.00 . A B . 35 GLN C 1 1
21 29820 1 1 35 GLN CA C 6.245 -3.831 -3.058 1.00 . A B . 35 GLN CA 1 1
21 29821 1 1 35 GLN CB C 6.246 -5.032 -3.999 1.00 . A B . 35 GLN CB 1 1
21 29822 1 1 35 GLN CD C 7.339 -6.194 -5.952 1.00 . A B . 35 GLN CD 1 1
21 29823 1 1 35 GLN CG C 7.311 -4.964 -5.066 1.00 . A B . 35 GLN CG 1 1
21 29824 1 1 35 GLN H H 8.171 -4.411 -2.397 1.00 . A B . 35 GLN H 1 1
21 29825 1 1 35 GLN HA H 6.020 -2.941 -3.623 1.00 . A B . 35 GLN HA 1 1
21 29826 1 1 35 GLN HB2 H 6.396 -5.930 -3.418 1.00 . A B . 35 GLN HB2 1 1
21 29827 1 1 35 GLN HB3 H 5.284 -5.089 -4.486 1.00 . A B . 35 GLN HB3 1 1
21 29828 1 1 35 GLN HE21 H 5.385 -6.449 -5.735 1.00 . A B . 35 GLN HE21 1 1
21 29829 1 1 35 GLN HE22 H 6.185 -7.613 -6.727 1.00 . A B . 35 GLN HE22 1 1
21 29830 1 1 35 GLN HG2 H 7.125 -4.100 -5.675 1.00 . A B . 35 GLN HG2 1 1
21 29831 1 1 35 GLN HG3 H 8.272 -4.865 -4.587 1.00 . A B . 35 GLN HG3 1 1
21 29832 1 1 35 GLN N N 7.546 -3.653 -2.428 1.00 . A B . 35 GLN N 1 1
21 29833 1 1 35 GLN NE2 N 6.187 -6.812 -6.157 1.00 . A B . 35 GLN NE2 1 1
21 29834 1 1 35 GLN O O 5.425 -4.517 -0.915 1.00 . A B . 35 GLN O 1 1
21 29835 1 1 35 GLN OE1 O 8.391 -6.585 -6.454 1.00 . A B . 35 GLN OE1 1 1
21 29836 1 1 36 LEU C C 2.000 -5.155 -2.272 1.00 . A B . 36 LEU C 1 1
21 29837 1 1 36 LEU CA C 2.792 -4.043 -1.607 1.00 . A B . 36 LEU CA 1 1
21 29838 1 1 36 LEU CB C 1.919 -2.801 -1.420 1.00 . A B . 36 LEU CB 1 1
21 29839 1 1 36 LEU CD1 C 0.471 -1.421 0.097 1.00 . A B . 36 LEU CD1 1 1
21 29840 1 1 36 LEU CD2 C -0.177 -3.770 -0.395 1.00 . A B . 36 LEU CD2 1 1
21 29841 1 1 36 LEU CG C 0.992 -2.818 -0.192 1.00 . A B . 36 LEU CG 1 1
21 29842 1 1 36 LEU H H 3.826 -3.330 -3.300 1.00 . A B . 36 LEU H 1 1
21 29843 1 1 36 LEU HA H 3.139 -4.386 -0.644 1.00 . A B . 36 LEU HA 1 1
21 29844 1 1 36 LEU HB2 H 2.571 -1.933 -1.343 1.00 . A B . 36 LEU HB2 1 1
21 29845 1 1 36 LEU HB3 H 1.298 -2.706 -2.304 1.00 . A B . 36 LEU HB3 1 1
21 29846 1 1 36 LEU HD11 H -0.085 -1.061 -0.755 1.00 . A B . 36 LEU HD11 1 1
21 29847 1 1 36 LEU HD12 H 1.302 -0.759 0.292 1.00 . A B . 36 LEU HD12 1 1
21 29848 1 1 36 LEU HD13 H -0.176 -1.451 0.962 1.00 . A B . 36 LEU HD13 1 1
21 29849 1 1 36 LEU HD21 H -0.723 -3.489 -1.283 1.00 . A B . 36 LEU HD21 1 1
21 29850 1 1 36 LEU HD22 H -0.832 -3.719 0.461 1.00 . A B . 36 LEU HD22 1 1
21 29851 1 1 36 LEU HD23 H 0.195 -4.778 -0.503 1.00 . A B . 36 LEU HD23 1 1
21 29852 1 1 36 LEU HG H 1.552 -3.151 0.669 1.00 . A B . 36 LEU HG 1 1
21 29853 1 1 36 LEU N N 3.948 -3.751 -2.424 1.00 . A B . 36 LEU N 1 1
21 29854 1 1 36 LEU O O 1.416 -4.974 -3.342 1.00 . A B . 36 LEU O 1 1
21 29855 1 1 37 LYS C C 0.096 -7.658 -1.218 1.00 . A B . 37 LYS C 1 1
21 29856 1 1 37 LYS CA C 1.292 -7.462 -2.129 1.00 . A B . 37 LYS CA 1 1
21 29857 1 1 37 LYS CB C 2.182 -8.702 -2.092 1.00 . A B . 37 LYS CB 1 1
21 29858 1 1 37 LYS CD C 3.618 -8.532 -4.171 1.00 . A B . 37 LYS CD 1 1
21 29859 1 1 37 LYS CE C 3.270 -9.917 -4.701 1.00 . A B . 37 LYS CE 1 1
21 29860 1 1 37 LYS CG C 3.583 -8.487 -2.653 1.00 . A B . 37 LYS CG 1 1
21 29861 1 1 37 LYS H H 2.526 -6.377 -0.814 1.00 . A B . 37 LYS H 1 1
21 29862 1 1 37 LYS HA H 0.959 -7.271 -3.139 1.00 . A B . 37 LYS HA 1 1
21 29863 1 1 37 LYS HB2 H 2.270 -9.022 -1.072 1.00 . A B . 37 LYS HB2 1 1
21 29864 1 1 37 LYS HB3 H 1.709 -9.483 -2.660 1.00 . A B . 37 LYS HB3 1 1
21 29865 1 1 37 LYS HD2 H 2.907 -7.818 -4.561 1.00 . A B . 37 LYS HD2 1 1
21 29866 1 1 37 LYS HD3 H 4.614 -8.269 -4.501 1.00 . A B . 37 LYS HD3 1 1
21 29867 1 1 37 LYS HE2 H 4.014 -10.617 -4.353 1.00 . A B . 37 LYS HE2 1 1
21 29868 1 1 37 LYS HE3 H 2.302 -10.203 -4.322 1.00 . A B . 37 LYS HE3 1 1
21 29869 1 1 37 LYS HG2 H 3.933 -7.522 -2.334 1.00 . A B . 37 LYS HG2 1 1
21 29870 1 1 37 LYS HG3 H 4.238 -9.250 -2.264 1.00 . A B . 37 LYS HG3 1 1
21 29871 1 1 37 LYS HZ1 H 4.163 -9.684 -6.576 1.00 . A B . 37 LYS HZ1 1 1
21 29872 1 1 37 LYS HZ2 H 2.519 -9.286 -6.545 1.00 . A B . 37 LYS HZ2 1 1
21 29873 1 1 37 LYS HZ3 H 2.996 -10.906 -6.519 1.00 . A B . 37 LYS HZ3 1 1
21 29874 1 1 37 LYS N N 2.022 -6.306 -1.649 1.00 . A B . 37 LYS N 1 1
21 29875 1 1 37 LYS NZ N 3.235 -9.950 -6.187 1.00 . A B . 37 LYS NZ 1 1
21 29876 1 1 37 LYS O O 0.181 -7.353 -0.030 1.00 . A B . 37 LYS O 1 1
21 29877 1 1 38 ALA C C -3.225 -9.230 -1.544 1.00 . A B . 38 ALA C 1 1
21 29878 1 1 38 ALA CA C -2.225 -8.244 -0.963 1.00 . A B . 38 ALA CA 1 1
21 29879 1 1 38 ALA CB C -2.863 -6.870 -0.863 1.00 . A B . 38 ALA CB 1 1
21 29880 1 1 38 ALA H H -0.986 -8.507 -2.662 1.00 . A B . 38 ALA H 1 1
21 29881 1 1 38 ALA HA H -1.962 -8.560 0.035 1.00 . A B . 38 ALA HA 1 1
21 29882 1 1 38 ALA HB1 H -3.710 -6.915 -0.195 1.00 . A B . 38 ALA HB1 1 1
21 29883 1 1 38 ALA HB2 H -3.192 -6.554 -1.842 1.00 . A B . 38 ALA HB2 1 1
21 29884 1 1 38 ALA HB3 H -2.138 -6.165 -0.482 1.00 . A B . 38 ALA HB3 1 1
21 29885 1 1 38 ALA N N -1.001 -8.166 -1.745 1.00 . A B . 38 ALA N 1 1
21 29886 1 1 38 ALA O O -3.314 -9.402 -2.760 1.00 . A B . 38 ALA O 1 1
21 29887 1 1 39 THR C C -6.304 -10.350 -0.258 1.00 . A B . 39 THR C 1 1
21 29888 1 1 39 THR CA C -5.065 -10.735 -1.050 1.00 . A B . 39 THR CA 1 1
21 29889 1 1 39 THR CB C -4.724 -12.205 -0.782 1.00 . A B . 39 THR CB 1 1
21 29890 1 1 39 THR CG2 C -3.791 -12.752 -1.850 1.00 . A B . 39 THR CG2 1 1
21 29891 1 1 39 THR H H -3.762 -9.791 0.303 1.00 . A B . 39 THR H 1 1
21 29892 1 1 39 THR HA H -5.251 -10.602 -2.105 1.00 . A B . 39 THR HA 1 1
21 29893 1 1 39 THR HB H -5.640 -12.769 -0.797 1.00 . A B . 39 THR HB 1 1
21 29894 1 1 39 THR HG1 H -3.157 -12.381 0.413 1.00 . A B . 39 THR HG1 1 1
21 29895 1 1 39 THR HG21 H -4.273 -12.691 -2.814 1.00 . A B . 39 THR HG21 1 1
21 29896 1 1 39 THR HG22 H -3.555 -13.781 -1.630 1.00 . A B . 39 THR HG22 1 1
21 29897 1 1 39 THR HG23 H -2.883 -12.170 -1.866 1.00 . A B . 39 THR HG23 1 1
21 29898 1 1 39 THR N N -3.967 -9.880 -0.658 1.00 . A B . 39 THR N 1 1
21 29899 1 1 39 THR O O -6.188 -9.962 0.905 1.00 . A B . 39 THR O 1 1
21 29900 1 1 39 THR OG1 O -4.118 -12.336 0.513 1.00 . A B . 39 THR OG1 1 1
21 29901 1 1 40 SER C C -9.932 -10.723 -0.747 1.00 . A B . 40 SER C 1 1
21 29902 1 1 40 SER CA C -8.701 -10.030 -0.181 1.00 . A B . 40 SER CA 1 1
21 29903 1 1 40 SER CB C -8.908 -8.516 -0.272 1.00 . A B . 40 SER CB 1 1
21 29904 1 1 40 SER H H -7.526 -10.758 -1.794 1.00 . A B . 40 SER H 1 1
21 29905 1 1 40 SER HA H -8.597 -10.303 0.857 1.00 . A B . 40 SER HA 1 1
21 29906 1 1 40 SER HB2 H -9.025 -8.234 -1.305 1.00 . A B . 40 SER HB2 1 1
21 29907 1 1 40 SER HB3 H -9.799 -8.246 0.276 1.00 . A B . 40 SER HB3 1 1
21 29908 1 1 40 SER HG H -7.151 -8.444 0.587 1.00 . A B . 40 SER HG 1 1
21 29909 1 1 40 SER N N -7.478 -10.426 -0.869 1.00 . A B . 40 SER N 1 1
21 29910 1 1 40 SER O O -9.966 -11.120 -1.912 1.00 . A B . 40 SER O 1 1
21 29911 1 1 40 SER OG O -7.809 -7.810 0.273 1.00 . A B . 40 SER OG 1 1
21 29912 1 1 41 SER C C -13.233 -10.160 0.034 1.00 . A B . 41 SER C 1 1
21 29913 1 1 41 SER CA C -12.262 -11.266 -0.336 1.00 . A B . 41 SER CA 1 1
21 29914 1 1 41 SER CB C -12.691 -12.586 0.285 1.00 . A B . 41 SER CB 1 1
21 29915 1 1 41 SER H H -10.770 -10.716 1.064 1.00 . A B . 41 SER H 1 1
21 29916 1 1 41 SER HA H -12.254 -11.363 -1.405 1.00 . A B . 41 SER HA 1 1
21 29917 1 1 41 SER HB2 H -13.118 -12.399 1.253 1.00 . A B . 41 SER HB2 1 1
21 29918 1 1 41 SER HB3 H -13.434 -13.050 -0.347 1.00 . A B . 41 SER HB3 1 1
21 29919 1 1 41 SER HG H -10.810 -13.087 0.010 1.00 . A B . 41 SER HG 1 1
21 29920 1 1 41 SER N N -10.933 -10.877 0.106 1.00 . A B . 41 SER N 1 1
21 29921 1 1 41 SER O O -13.021 -9.443 1.018 1.00 . A B . 41 SER O 1 1
21 29922 1 1 41 SER OG O -11.594 -13.475 0.422 1.00 . A B . 41 SER OG 1 1
21 29923 1 1 42 ASN C C -16.501 -9.145 -0.109 1.00 . A B . 42 ASN C 1 1
21 29924 1 1 42 ASN CA C -15.129 -8.852 -0.681 1.00 . A B . 42 ASN CA 1 1
21 29925 1 1 42 ASN CB C -15.244 -8.220 -2.069 1.00 . A B . 42 ASN CB 1 1
21 29926 1 1 42 ASN CG C -13.968 -7.510 -2.482 1.00 . A B . 42 ASN CG 1 1
21 29927 1 1 42 ASN H H -14.561 -10.779 -1.310 1.00 . A B . 42 ASN H 1 1
21 29928 1 1 42 ASN HA H -14.634 -8.158 -0.032 1.00 . A B . 42 ASN HA 1 1
21 29929 1 1 42 ASN HB2 H -15.455 -8.992 -2.794 1.00 . A B . 42 ASN HB2 1 1
21 29930 1 1 42 ASN HB3 H -16.050 -7.502 -2.067 1.00 . A B . 42 ASN HB3 1 1
21 29931 1 1 42 ASN HD21 H -14.629 -5.824 -1.677 1.00 . A B . 42 ASN HD21 1 1
21 29932 1 1 42 ASN HD22 H -13.065 -5.740 -2.413 1.00 . A B . 42 ASN HD22 1 1
21 29933 1 1 42 ASN N N -14.301 -10.040 -0.730 1.00 . A B . 42 ASN N 1 1
21 29934 1 1 42 ASN ND2 N -13.876 -6.231 -2.157 1.00 . A B . 42 ASN ND2 1 1
21 29935 1 1 42 ASN O O -17.501 -8.565 -0.527 1.00 . A B . 42 ASN O 1 1
21 29936 1 1 42 ASN OD1 O -13.074 -8.100 -3.089 1.00 . A B . 42 ASN OD1 1 1
21 29937 1 1 43 ALA C C -18.107 -9.186 2.508 1.00 . A B . 43 ALA C 1 1
21 29938 1 1 43 ALA CA C -17.769 -10.334 1.575 1.00 . A B . 43 ALA CA 1 1
21 29939 1 1 43 ALA CB C -17.623 -11.619 2.368 1.00 . A B . 43 ALA CB 1 1
21 29940 1 1 43 ALA H H -15.719 -10.557 1.046 1.00 . A B . 43 ALA H 1 1
21 29941 1 1 43 ALA HA H -18.561 -10.456 0.869 1.00 . A B . 43 ALA HA 1 1
21 29942 1 1 43 ALA HB1 H -17.346 -12.423 1.704 1.00 . A B . 43 ALA HB1 1 1
21 29943 1 1 43 ALA HB2 H -18.561 -11.851 2.849 1.00 . A B . 43 ALA HB2 1 1
21 29944 1 1 43 ALA HB3 H -16.856 -11.485 3.116 1.00 . A B . 43 ALA HB3 1 1
21 29945 1 1 43 ALA N N -16.537 -10.051 0.845 1.00 . A B . 43 ALA N 1 1
21 29946 1 1 43 ALA O O -19.139 -8.529 2.380 1.00 . A B . 43 ALA O 1 1
21 29947 1 1 44 GLY C C -16.127 -6.909 4.133 1.00 . A B . 44 GLY C 1 1
21 29948 1 1 44 GLY CA C -17.302 -7.829 4.332 1.00 . A B . 44 GLY CA 1 1
21 29949 1 1 44 GLY H H -16.445 -9.563 3.496 1.00 . A B . 44 GLY H 1 1
21 29950 1 1 44 GLY HA2 H -18.218 -7.292 4.134 1.00 . A B . 44 GLY HA2 1 1
21 29951 1 1 44 GLY HA3 H -17.305 -8.185 5.350 1.00 . A B . 44 GLY HA3 1 1
21 29952 1 1 44 GLY N N -17.203 -8.953 3.429 1.00 . A B . 44 GLY N 1 1
21 29953 1 1 44 GLY O O -15.303 -6.731 5.024 1.00 . A B . 44 GLY O 1 1
21 29954 1 1 45 TYR C C -14.837 -4.189 3.173 1.00 . A B . 45 TYR C 1 1
21 29955 1 1 45 TYR CA C -14.899 -5.568 2.497 1.00 . A B . 45 TYR CA 1 1
21 29956 1 1 45 TYR CB C -14.918 -5.442 0.970 1.00 . A B . 45 TYR CB 1 1
21 29957 1 1 45 TYR CD1 C -17.319 -5.564 0.178 1.00 . A B . 45 TYR CD1 1 1
21 29958 1 1 45 TYR CD2 C -16.217 -3.456 0.059 1.00 . A B . 45 TYR CD2 1 1
21 29959 1 1 45 TYR CE1 C -18.463 -4.999 -0.352 1.00 . A B . 45 TYR CE1 1 1
21 29960 1 1 45 TYR CE2 C -17.359 -2.884 -0.472 1.00 . A B . 45 TYR CE2 1 1
21 29961 1 1 45 TYR CG C -16.176 -4.805 0.395 1.00 . A B . 45 TYR CG 1 1
21 29962 1 1 45 TYR CZ C -18.479 -3.662 -0.675 1.00 . A B . 45 TYR CZ 1 1
21 29963 1 1 45 TYR H H -16.775 -6.529 2.299 1.00 . A B . 45 TYR H 1 1
21 29964 1 1 45 TYR HA H -14.012 -6.114 2.775 1.00 . A B . 45 TYR HA 1 1
21 29965 1 1 45 TYR HB2 H -14.072 -4.860 0.656 1.00 . A B . 45 TYR HB2 1 1
21 29966 1 1 45 TYR HB3 H -14.830 -6.429 0.548 1.00 . A B . 45 TYR HB3 1 1
21 29967 1 1 45 TYR HD1 H -17.307 -6.613 0.431 1.00 . A B . 45 TYR HD1 1 1
21 29968 1 1 45 TYR HD2 H -15.339 -2.849 0.221 1.00 . A B . 45 TYR HD2 1 1
21 29969 1 1 45 TYR HE1 H -19.339 -5.607 -0.510 1.00 . A B . 45 TYR HE1 1 1
21 29970 1 1 45 TYR HE2 H -17.370 -1.836 -0.726 1.00 . A B . 45 TYR HE2 1 1
21 29971 1 1 45 TYR HH H -19.394 -2.601 -2.001 1.00 . A B . 45 TYR HH 1 1
21 29972 1 1 45 TYR N N -16.042 -6.368 2.929 1.00 . A B . 45 TYR N 1 1
21 29973 1 1 45 TYR O O -15.236 -4.035 4.320 1.00 . A B . 45 TYR O 1 1
21 29974 1 1 45 TYR OH O -19.620 -3.102 -1.204 1.00 . A B . 45 TYR OH 1 1
21 29975 1 1 46 GLY C C -15.425 -1.075 2.996 1.00 . A B . 46 GLY C 1 1
21 29976 1 1 46 GLY CA C -14.139 -1.881 3.045 1.00 . A B . 46 GLY CA 1 1
21 29977 1 1 46 GLY H H -14.002 -3.354 1.556 1.00 . A B . 46 GLY H 1 1
21 29978 1 1 46 GLY HA2 H -13.823 -1.978 4.074 1.00 . A B . 46 GLY HA2 1 1
21 29979 1 1 46 GLY HA3 H -13.373 -1.362 2.489 1.00 . A B . 46 GLY HA3 1 1
21 29980 1 1 46 GLY N N -14.289 -3.198 2.475 1.00 . A B . 46 GLY N 1 1
21 29981 1 1 46 GLY O O -15.707 -0.407 2.005 1.00 . A B . 46 GLY O 1 1
21 29982 1 1 47 ILE C C -17.330 0.775 5.067 1.00 . A B . 47 ILE C 1 1
21 29983 1 1 47 ILE CA C -17.472 -0.412 4.135 1.00 . A B . 47 ILE CA 1 1
21 29984 1 1 47 ILE CB C -18.648 -1.256 4.673 1.00 . A B . 47 ILE CB 1 1
21 29985 1 1 47 ILE CD1 C -17.703 -3.375 5.704 1.00 . A B . 47 ILE CD1 1 1
21 29986 1 1 47 ILE CG1 C -18.405 -2.754 4.516 1.00 . A B . 47 ILE CG1 1 1
21 29987 1 1 47 ILE CG2 C -19.928 -0.856 3.970 1.00 . A B . 47 ILE CG2 1 1
21 29988 1 1 47 ILE H H -15.946 -1.721 4.814 1.00 . A B . 47 ILE H 1 1
21 29989 1 1 47 ILE HA H -17.721 -0.061 3.145 1.00 . A B . 47 ILE HA 1 1
21 29990 1 1 47 ILE HB H -18.766 -1.029 5.722 1.00 . A B . 47 ILE HB 1 1
21 29991 1 1 47 ILE HD11 H -17.610 -4.440 5.552 1.00 . A B . 47 ILE HD11 1 1
21 29992 1 1 47 ILE HD12 H -18.275 -3.187 6.601 1.00 . A B . 47 ILE HD12 1 1
21 29993 1 1 47 ILE HD13 H -16.718 -2.941 5.807 1.00 . A B . 47 ILE HD13 1 1
21 29994 1 1 47 ILE HG12 H -19.351 -3.250 4.398 1.00 . A B . 47 ILE HG12 1 1
21 29995 1 1 47 ILE HG13 H -17.798 -2.927 3.641 1.00 . A B . 47 ILE HG13 1 1
21 29996 1 1 47 ILE HG21 H -20.104 0.197 4.125 1.00 . A B . 47 ILE HG21 1 1
21 29997 1 1 47 ILE HG22 H -20.752 -1.424 4.373 1.00 . A B . 47 ILE HG22 1 1
21 29998 1 1 47 ILE HG23 H -19.835 -1.054 2.914 1.00 . A B . 47 ILE HG23 1 1
21 29999 1 1 47 ILE N N -16.214 -1.152 4.062 1.00 . A B . 47 ILE N 1 1
21 30000 1 1 47 ILE O O -17.587 1.915 4.685 1.00 . A B . 47 ILE O 1 1
21 30001 1 1 48 SER C C -16.112 2.726 6.863 1.00 . A B . 48 SER C 1 1
21 30002 1 1 48 SER CA C -16.761 1.443 7.367 1.00 . A B . 48 SER CA 1 1
21 30003 1 1 48 SER CB C -15.887 0.820 8.444 1.00 . A B . 48 SER CB 1 1
21 30004 1 1 48 SER H H -16.803 -0.485 6.516 1.00 . A B . 48 SER H 1 1
21 30005 1 1 48 SER HA H -17.721 1.674 7.788 1.00 . A B . 48 SER HA 1 1
21 30006 1 1 48 SER HB2 H -14.890 0.662 8.042 1.00 . A B . 48 SER HB2 1 1
21 30007 1 1 48 SER HB3 H -15.844 1.485 9.297 1.00 . A B . 48 SER HB3 1 1
21 30008 1 1 48 SER HG H -17.257 -0.295 9.305 1.00 . A B . 48 SER HG 1 1
21 30009 1 1 48 SER N N -16.949 0.462 6.303 1.00 . A B . 48 SER N 1 1
21 30010 1 1 48 SER O O -16.672 3.817 6.979 1.00 . A B . 48 SER O 1 1
21 30011 1 1 48 SER OG O -16.412 -0.432 8.855 1.00 . A B . 48 SER OG 1 1
21 30012 1 1 49 TYR C C -14.536 3.857 4.290 1.00 . A B . 49 TYR C 1 1
21 30013 1 1 49 TYR CA C -14.185 3.694 5.757 1.00 . A B . 49 TYR CA 1 1
21 30014 1 1 49 TYR CB C -12.682 3.452 5.904 1.00 . A B . 49 TYR CB 1 1
21 30015 1 1 49 TYR CD1 C -12.037 3.595 8.341 1.00 . A B . 49 TYR CD1 1 1
21 30016 1 1 49 TYR CD2 C -12.202 1.444 7.333 1.00 . A B . 49 TYR CD2 1 1
21 30017 1 1 49 TYR CE1 C -11.690 3.007 9.542 1.00 . A B . 49 TYR CE1 1 1
21 30018 1 1 49 TYR CE2 C -11.860 0.849 8.524 1.00 . A B . 49 TYR CE2 1 1
21 30019 1 1 49 TYR CG C -12.298 2.822 7.219 1.00 . A B . 49 TYR CG 1 1
21 30020 1 1 49 TYR CZ C -11.606 1.634 9.628 1.00 . A B . 49 TYR CZ 1 1
21 30021 1 1 49 TYR H H -14.561 1.674 6.244 1.00 . A B . 49 TYR H 1 1
21 30022 1 1 49 TYR HA H -14.463 4.588 6.295 1.00 . A B . 49 TYR HA 1 1
21 30023 1 1 49 TYR HB2 H -12.352 2.795 5.115 1.00 . A B . 49 TYR HB2 1 1
21 30024 1 1 49 TYR HB3 H -12.162 4.395 5.822 1.00 . A B . 49 TYR HB3 1 1
21 30025 1 1 49 TYR HD1 H -12.106 4.669 8.268 1.00 . A B . 49 TYR HD1 1 1
21 30026 1 1 49 TYR HD2 H -12.404 0.832 6.465 1.00 . A B . 49 TYR HD2 1 1
21 30027 1 1 49 TYR HE1 H -11.491 3.620 10.407 1.00 . A B . 49 TYR HE1 1 1
21 30028 1 1 49 TYR HE2 H -11.789 -0.227 8.582 1.00 . A B . 49 TYR HE2 1 1
21 30029 1 1 49 TYR HH H -11.690 1.517 11.548 1.00 . A B . 49 TYR HH 1 1
21 30030 1 1 49 TYR N N -14.933 2.573 6.303 1.00 . A B . 49 TYR N 1 1
21 30031 1 1 49 TYR O O -14.049 3.107 3.442 1.00 . A B . 49 TYR O 1 1
21 30032 1 1 49 TYR OH O -11.264 1.043 10.821 1.00 . A B . 49 TYR OH 1 1
21 30033 1 1 50 GLU C C -14.803 5.700 1.779 1.00 . A B . 50 GLU C 1 1
21 30034 1 1 50 GLU CA C -15.859 5.013 2.633 1.00 . A B . 50 GLU CA 1 1
21 30035 1 1 50 GLU CB C -17.164 5.808 2.609 1.00 . A B . 50 GLU CB 1 1
21 30036 1 1 50 GLU CD C -19.645 5.701 3.031 1.00 . A B . 50 GLU CD 1 1
21 30037 1 1 50 GLU CG C -18.283 5.151 3.394 1.00 . A B . 50 GLU CG 1 1
21 30038 1 1 50 GLU H H -15.726 5.407 4.707 1.00 . A B . 50 GLU H 1 1
21 30039 1 1 50 GLU HA H -16.046 4.035 2.217 1.00 . A B . 50 GLU HA 1 1
21 30040 1 1 50 GLU HB2 H -16.983 6.786 3.028 1.00 . A B . 50 GLU HB2 1 1
21 30041 1 1 50 GLU HB3 H -17.487 5.919 1.585 1.00 . A B . 50 GLU HB3 1 1
21 30042 1 1 50 GLU HG2 H -18.273 4.090 3.194 1.00 . A B . 50 GLU HG2 1 1
21 30043 1 1 50 GLU HG3 H -18.109 5.322 4.445 1.00 . A B . 50 GLU HG3 1 1
21 30044 1 1 50 GLU N N -15.394 4.819 3.993 1.00 . A B . 50 GLU N 1 1
21 30045 1 1 50 GLU O O -14.059 5.044 1.046 1.00 . A B . 50 GLU O 1 1
21 30046 1 1 50 GLU OE1 O -20.169 5.327 1.960 1.00 . A B . 50 GLU OE1 1 1
21 30047 1 1 50 GLU OE2 O -20.197 6.507 3.806 1.00 . A B . 50 GLU OE2 1 1
21 30048 1 1 51 ASP C C -12.643 8.349 1.838 1.00 . A B . 51 ASP C 1 1
21 30049 1 1 51 ASP CA C -13.784 7.746 1.029 1.00 . A B . 51 ASP CA 1 1
21 30050 1 1 51 ASP CB C -14.497 8.832 0.207 1.00 . A B . 51 ASP CB 1 1
21 30051 1 1 51 ASP CG C -15.193 9.877 1.057 1.00 . A B . 51 ASP CG 1 1
21 30052 1 1 51 ASP H H -15.294 7.503 2.503 1.00 . A B . 51 ASP H 1 1
21 30053 1 1 51 ASP HA H -13.357 7.031 0.341 1.00 . A B . 51 ASP HA 1 1
21 30054 1 1 51 ASP HB2 H -13.772 9.333 -0.416 1.00 . A B . 51 ASP HB2 1 1
21 30055 1 1 51 ASP HB3 H -15.237 8.361 -0.424 1.00 . A B . 51 ASP HB3 1 1
21 30056 1 1 51 ASP N N -14.721 7.018 1.866 1.00 . A B . 51 ASP N 1 1
21 30057 1 1 51 ASP O O -12.823 9.283 2.620 1.00 . A B . 51 ASP O 1 1
21 30058 1 1 51 ASP OD1 O -16.291 9.591 1.575 1.00 . A B . 51 ASP OD1 1 1
21 30059 1 1 51 ASP OD2 O -14.655 10.997 1.198 1.00 . A B . 51 ASP OD2 1 1
21 30060 1 1 52 LYS C C -9.177 8.065 1.036 1.00 . A B . 52 LYS C 1 1
21 30061 1 1 52 LYS CA C -10.218 8.355 2.096 1.00 . A B . 52 LYS CA 1 1
21 30062 1 1 52 LYS CB C -9.740 7.772 3.420 1.00 . A B . 52 LYS CB 1 1
21 30063 1 1 52 LYS CD C -10.256 7.192 5.812 1.00 . A B . 52 LYS CD 1 1
21 30064 1 1 52 LYS CE C -11.356 7.051 6.853 1.00 . A B . 52 LYS CE 1 1
21 30065 1 1 52 LYS CG C -10.805 7.723 4.501 1.00 . A B . 52 LYS CG 1 1
21 30066 1 1 52 LYS H H -11.447 6.880 1.237 1.00 . A B . 52 LYS H 1 1
21 30067 1 1 52 LYS HA H -10.352 9.423 2.190 1.00 . A B . 52 LYS HA 1 1
21 30068 1 1 52 LYS HB2 H -9.390 6.772 3.237 1.00 . A B . 52 LYS HB2 1 1
21 30069 1 1 52 LYS HB3 H -8.918 8.371 3.778 1.00 . A B . 52 LYS HB3 1 1
21 30070 1 1 52 LYS HD2 H -9.808 6.225 5.640 1.00 . A B . 52 LYS HD2 1 1
21 30071 1 1 52 LYS HD3 H -9.507 7.878 6.182 1.00 . A B . 52 LYS HD3 1 1
21 30072 1 1 52 LYS HE2 H -12.097 6.360 6.482 1.00 . A B . 52 LYS HE2 1 1
21 30073 1 1 52 LYS HE3 H -10.926 6.658 7.762 1.00 . A B . 52 LYS HE3 1 1
21 30074 1 1 52 LYS HG2 H -11.185 8.718 4.661 1.00 . A B . 52 LYS HG2 1 1
21 30075 1 1 52 LYS HG3 H -11.608 7.080 4.172 1.00 . A B . 52 LYS HG3 1 1
21 30076 1 1 52 LYS HZ1 H -12.765 8.216 7.863 1.00 . A B . 52 LYS HZ1 1 1
21 30077 1 1 52 LYS HZ2 H -12.448 8.740 6.289 1.00 . A B . 52 LYS HZ2 1 1
21 30078 1 1 52 LYS HZ3 H -11.324 9.032 7.519 1.00 . A B . 52 LYS HZ3 1 1
21 30079 1 1 52 LYS N N -11.471 7.762 1.659 1.00 . A B . 52 LYS N 1 1
21 30080 1 1 52 LYS NZ N -12.018 8.349 7.152 1.00 . A B . 52 LYS NZ 1 1
21 30081 1 1 52 LYS O O -8.935 6.906 0.711 1.00 . A B . 52 LYS O 1 1
21 30082 1 1 53 ASN C C -6.234 9.226 -0.198 1.00 . A B . 53 ASN C 1 1
21 30083 1 1 53 ASN CA C -7.657 8.924 -0.618 1.00 . A B . 53 ASN CA 1 1
21 30084 1 1 53 ASN CB C -8.046 9.784 -1.829 1.00 . A B . 53 ASN CB 1 1
21 30085 1 1 53 ASN CG C -8.495 11.192 -1.475 1.00 . A B . 53 ASN CG 1 1
21 30086 1 1 53 ASN H H -8.761 9.995 0.834 1.00 . A B . 53 ASN H 1 1
21 30087 1 1 53 ASN HA H -7.705 7.887 -0.911 1.00 . A B . 53 ASN HA 1 1
21 30088 1 1 53 ASN HB2 H -7.196 9.862 -2.483 1.00 . A B . 53 ASN HB2 1 1
21 30089 1 1 53 ASN HB3 H -8.850 9.293 -2.357 1.00 . A B . 53 ASN HB3 1 1
21 30090 1 1 53 ASN HD21 H -9.553 11.281 -3.149 1.00 . A B . 53 ASN HD21 1 1
21 30091 1 1 53 ASN HD22 H -9.610 12.689 -2.147 1.00 . A B . 53 ASN HD22 1 1
21 30092 1 1 53 ASN N N -8.587 9.098 0.484 1.00 . A B . 53 ASN N 1 1
21 30093 1 1 53 ASN ND2 N -9.298 11.781 -2.342 1.00 . A B . 53 ASN ND2 1 1
21 30094 1 1 53 ASN O O -5.917 10.322 0.270 1.00 . A B . 53 ASN O 1 1
21 30095 1 1 53 ASN OD1 O -8.122 11.752 -0.447 1.00 . A B . 53 ASN OD1 1 1
21 30096 1 1 54 TRP C C -3.160 7.639 -1.115 1.00 . A B . 54 TRP C 1 1
21 30097 1 1 54 TRP CA C -3.973 8.409 -0.082 1.00 . A B . 54 TRP CA 1 1
21 30098 1 1 54 TRP CB C -3.640 7.978 1.347 1.00 . A B . 54 TRP CB 1 1
21 30099 1 1 54 TRP CD1 C -4.813 5.735 1.780 1.00 . A B . 54 TRP CD1 1 1
21 30100 1 1 54 TRP CD2 C -2.578 5.638 1.728 1.00 . A B . 54 TRP CD2 1 1
21 30101 1 1 54 TRP CE2 C -3.074 4.346 1.982 1.00 . A B . 54 TRP CE2 1 1
21 30102 1 1 54 TRP CE3 C -1.196 5.829 1.644 1.00 . A B . 54 TRP CE3 1 1
21 30103 1 1 54 TRP CG C -3.700 6.506 1.599 1.00 . A B . 54 TRP CG 1 1
21 30104 1 1 54 TRP CH2 C -0.884 3.472 2.073 1.00 . A B . 54 TRP CH2 1 1
21 30105 1 1 54 TRP CZ2 C -2.230 3.254 2.159 1.00 . A B . 54 TRP CZ2 1 1
21 30106 1 1 54 TRP CZ3 C -0.368 4.746 1.819 1.00 . A B . 54 TRP CZ3 1 1
21 30107 1 1 54 TRP H H -5.696 7.364 -0.654 1.00 . A B . 54 TRP H 1 1
21 30108 1 1 54 TRP HA H -3.749 9.458 -0.187 1.00 . A B . 54 TRP HA 1 1
21 30109 1 1 54 TRP HB2 H -2.644 8.302 1.574 1.00 . A B . 54 TRP HB2 1 1
21 30110 1 1 54 TRP HB3 H -4.329 8.460 2.025 1.00 . A B . 54 TRP HB3 1 1
21 30111 1 1 54 TRP HD1 H -5.826 6.109 1.745 1.00 . A B . 54 TRP HD1 1 1
21 30112 1 1 54 TRP HE1 H -5.069 3.681 2.164 1.00 . A B . 54 TRP HE1 1 1
21 30113 1 1 54 TRP HE3 H -0.774 6.808 1.448 1.00 . A B . 54 TRP HE3 1 1
21 30114 1 1 54 TRP HH2 H -0.193 2.652 2.202 1.00 . A B . 54 TRP HH2 1 1
21 30115 1 1 54 TRP HZ2 H -2.606 2.266 2.357 1.00 . A B . 54 TRP HZ2 1 1
21 30116 1 1 54 TRP HZ3 H 0.701 4.874 1.753 1.00 . A B . 54 TRP HZ3 1 1
21 30117 1 1 54 TRP N N -5.376 8.237 -0.350 1.00 . A B . 54 TRP N 1 1
21 30118 1 1 54 TRP NE1 N -4.447 4.430 2.012 1.00 . A B . 54 TRP NE1 1 1
21 30119 1 1 54 TRP O O -3.691 6.762 -1.804 1.00 . A B . 54 TRP O 1 1
21 30120 1 1 55 GLY C C 0.200 6.794 -1.764 1.00 . A B . 55 GLY C 1 1
21 30121 1 1 55 GLY CA C -1.077 7.410 -2.283 1.00 . A B . 55 GLY CA 1 1
21 30122 1 1 55 GLY H H -1.493 8.615 -0.597 1.00 . A B . 55 GLY H 1 1
21 30123 1 1 55 GLY HA2 H -1.649 6.650 -2.799 1.00 . A B . 55 GLY HA2 1 1
21 30124 1 1 55 GLY HA3 H -0.818 8.198 -2.985 1.00 . A B . 55 GLY HA3 1 1
21 30125 1 1 55 GLY N N -1.890 7.979 -1.237 1.00 . A B . 55 GLY N 1 1
21 30126 1 1 55 GLY O O 0.764 7.252 -0.769 1.00 . A B . 55 GLY O 1 1
21 30127 1 1 56 ILE C C 2.859 5.511 -3.345 1.00 . A B . 56 ILE C 1 1
21 30128 1 1 56 ILE CA C 1.948 5.174 -2.176 1.00 . A B . 56 ILE CA 1 1
21 30129 1 1 56 ILE CB C 1.866 3.653 -1.988 1.00 . A B . 56 ILE CB 1 1
21 30130 1 1 56 ILE CD1 C 0.342 1.910 -0.966 1.00 . A B . 56 ILE CD1 1 1
21 30131 1 1 56 ILE CG1 C 0.813 3.334 -0.934 1.00 . A B . 56 ILE CG1 1 1
21 30132 1 1 56 ILE CG2 C 3.217 3.080 -1.575 1.00 . A B . 56 ILE CG2 1 1
21 30133 1 1 56 ILE H H 0.057 5.313 -3.092 1.00 . A B . 56 ILE H 1 1
21 30134 1 1 56 ILE HA H 2.345 5.619 -1.274 1.00 . A B . 56 ILE HA 1 1
21 30135 1 1 56 ILE HB H 1.579 3.208 -2.927 1.00 . A B . 56 ILE HB 1 1
21 30136 1 1 56 ILE HD11 H -0.336 1.736 -0.144 1.00 . A B . 56 ILE HD11 1 1
21 30137 1 1 56 ILE HD12 H 1.189 1.247 -0.885 1.00 . A B . 56 ILE HD12 1 1
21 30138 1 1 56 ILE HD13 H -0.172 1.732 -1.899 1.00 . A B . 56 ILE HD13 1 1
21 30139 1 1 56 ILE HG12 H 1.225 3.524 0.045 1.00 . A B . 56 ILE HG12 1 1
21 30140 1 1 56 ILE HG13 H -0.045 3.973 -1.089 1.00 . A B . 56 ILE HG13 1 1
21 30141 1 1 56 ILE HG21 H 3.945 3.280 -2.348 1.00 . A B . 56 ILE HG21 1 1
21 30142 1 1 56 ILE HG22 H 3.128 2.014 -1.429 1.00 . A B . 56 ILE HG22 1 1
21 30143 1 1 56 ILE HG23 H 3.536 3.546 -0.652 1.00 . A B . 56 ILE HG23 1 1
21 30144 1 1 56 ILE N N 0.639 5.739 -2.424 1.00 . A B . 56 ILE N 1 1
21 30145 1 1 56 ILE O O 2.395 5.645 -4.482 1.00 . A B . 56 ILE O 1 1
21 30146 1 1 57 PHE C C 6.285 5.263 -4.194 1.00 . A B . 57 PHE C 1 1
21 30147 1 1 57 PHE CA C 5.080 6.181 -4.057 1.00 . A B . 57 PHE CA 1 1
21 30148 1 1 57 PHE CB C 5.482 7.601 -3.651 1.00 . A B . 57 PHE CB 1 1
21 30149 1 1 57 PHE CD1 C 3.704 9.083 -4.596 1.00 . A B . 57 PHE CD1 1 1
21 30150 1 1 57 PHE CD2 C 3.629 8.586 -2.271 1.00 . A B . 57 PHE CD2 1 1
21 30151 1 1 57 PHE CE1 C 2.542 9.823 -4.479 1.00 . A B . 57 PHE CE1 1 1
21 30152 1 1 57 PHE CE2 C 2.463 9.310 -2.150 1.00 . A B . 57 PHE CE2 1 1
21 30153 1 1 57 PHE CG C 4.262 8.461 -3.495 1.00 . A B . 57 PHE CG 1 1
21 30154 1 1 57 PHE CZ C 1.919 9.931 -3.253 1.00 . A B . 57 PHE CZ 1 1
21 30155 1 1 57 PHE H H 4.462 5.456 -2.158 1.00 . A B . 57 PHE H 1 1
21 30156 1 1 57 PHE HA H 4.574 6.230 -5.012 1.00 . A B . 57 PHE HA 1 1
21 30157 1 1 57 PHE HB2 H 6.021 7.575 -2.716 1.00 . A B . 57 PHE HB2 1 1
21 30158 1 1 57 PHE HB3 H 6.105 8.033 -4.419 1.00 . A B . 57 PHE HB3 1 1
21 30159 1 1 57 PHE HD1 H 4.193 8.993 -5.554 1.00 . A B . 57 PHE HD1 1 1
21 30160 1 1 57 PHE HD2 H 4.054 8.104 -1.404 1.00 . A B . 57 PHE HD2 1 1
21 30161 1 1 57 PHE HE1 H 2.120 10.308 -5.346 1.00 . A B . 57 PHE HE1 1 1
21 30162 1 1 57 PHE HE2 H 1.976 9.396 -1.192 1.00 . A B . 57 PHE HE2 1 1
21 30163 1 1 57 PHE HZ H 0.997 10.486 -3.158 1.00 . A B . 57 PHE HZ 1 1
21 30164 1 1 57 PHE N N 4.139 5.674 -3.065 1.00 . A B . 57 PHE N 1 1
21 30165 1 1 57 PHE O O 6.714 4.675 -3.215 1.00 . A B . 57 PHE O 1 1
21 30166 1 1 58 VAL C C 9.017 5.000 -6.430 1.00 . A B . 58 VAL C 1 1
21 30167 1 1 58 VAL CA C 7.962 4.260 -5.626 1.00 . A B . 58 VAL CA 1 1
21 30168 1 1 58 VAL CB C 7.568 2.942 -6.328 1.00 . A B . 58 VAL CB 1 1
21 30169 1 1 58 VAL CG1 C 7.172 3.175 -7.781 1.00 . A B . 58 VAL CG1 1 1
21 30170 1 1 58 VAL CG2 C 8.697 1.929 -6.224 1.00 . A B . 58 VAL CG2 1 1
21 30171 1 1 58 VAL H H 6.449 5.630 -6.192 1.00 . A B . 58 VAL H 1 1
21 30172 1 1 58 VAL HA H 8.376 4.017 -4.656 1.00 . A B . 58 VAL HA 1 1
21 30173 1 1 58 VAL HB H 6.709 2.539 -5.814 1.00 . A B . 58 VAL HB 1 1
21 30174 1 1 58 VAL HG11 H 6.429 3.955 -7.834 1.00 . A B . 58 VAL HG11 1 1
21 30175 1 1 58 VAL HG12 H 6.765 2.263 -8.193 1.00 . A B . 58 VAL HG12 1 1
21 30176 1 1 58 VAL HG13 H 8.043 3.467 -8.348 1.00 . A B . 58 VAL HG13 1 1
21 30177 1 1 58 VAL HG21 H 8.411 1.015 -6.722 1.00 . A B . 58 VAL HG21 1 1
21 30178 1 1 58 VAL HG22 H 8.900 1.724 -5.182 1.00 . A B . 58 VAL HG22 1 1
21 30179 1 1 58 VAL HG23 H 9.584 2.331 -6.690 1.00 . A B . 58 VAL HG23 1 1
21 30180 1 1 58 VAL N N 6.820 5.120 -5.413 1.00 . A B . 58 VAL N 1 1
21 30181 1 1 58 VAL O O 8.701 5.696 -7.395 1.00 . A B . 58 VAL O 1 1
21 30182 1 1 59 ASN C C 11.200 7.091 -6.462 1.00 . A B . 59 ASN C 1 1
21 30183 1 1 59 ASN CA C 11.398 5.588 -6.598 1.00 . A B . 59 ASN CA 1 1
21 30184 1 1 59 ASN CB C 11.577 5.234 -8.078 1.00 . A B . 59 ASN CB 1 1
21 30185 1 1 59 ASN CG C 11.324 3.774 -8.381 1.00 . A B . 59 ASN CG 1 1
21 30186 1 1 59 ASN H H 10.442 4.286 -5.246 1.00 . A B . 59 ASN H 1 1
21 30187 1 1 59 ASN HA H 12.290 5.307 -6.057 1.00 . A B . 59 ASN HA 1 1
21 30188 1 1 59 ASN HB2 H 10.879 5.817 -8.653 1.00 . A B . 59 ASN HB2 1 1
21 30189 1 1 59 ASN HB3 H 12.582 5.480 -8.383 1.00 . A B . 59 ASN HB3 1 1
21 30190 1 1 59 ASN HD21 H 9.492 4.241 -8.979 1.00 . A B . 59 ASN HD21 1 1
21 30191 1 1 59 ASN HD22 H 9.896 2.560 -9.042 1.00 . A B . 59 ASN HD22 1 1
21 30192 1 1 59 ASN N N 10.270 4.878 -5.996 1.00 . A B . 59 ASN N 1 1
21 30193 1 1 59 ASN ND2 N 10.122 3.493 -8.853 1.00 . A B . 59 ASN ND2 1 1
21 30194 1 1 59 ASN O O 11.932 7.882 -7.054 1.00 . A B . 59 ASN O 1 1
21 30195 1 1 59 ASN OD1 O 12.198 2.920 -8.217 1.00 . A B . 59 ASN OD1 1 1
21 30196 1 1 60 GLY C C 8.708 9.306 -6.344 1.00 . A B . 60 GLY C 1 1
21 30197 1 1 60 GLY CA C 9.900 8.870 -5.509 1.00 . A B . 60 GLY CA 1 1
21 30198 1 1 60 GLY H H 9.677 6.805 -5.188 1.00 . A B . 60 GLY H 1 1
21 30199 1 1 60 GLY HA2 H 9.698 9.059 -4.468 1.00 . A B . 60 GLY HA2 1 1
21 30200 1 1 60 GLY HA3 H 10.757 9.434 -5.809 1.00 . A B . 60 GLY HA3 1 1
21 30201 1 1 60 GLY N N 10.205 7.479 -5.673 1.00 . A B . 60 GLY N 1 1
21 30202 1 1 60 GLY O O 8.285 10.460 -6.287 1.00 . A B . 60 GLY O 1 1
21 30203 1 1 61 GLU C C 5.813 7.962 -7.417 1.00 . A B . 61 GLU C 1 1
21 30204 1 1 61 GLU CA C 7.037 8.627 -7.986 1.00 . A B . 61 GLU CA 1 1
21 30205 1 1 61 GLU CB C 7.292 8.052 -9.367 1.00 . A B . 61 GLU CB 1 1
21 30206 1 1 61 GLU CD C 7.690 8.665 -11.775 1.00 . A B . 61 GLU CD 1 1
21 30207 1 1 61 GLU CG C 7.969 9.009 -10.328 1.00 . A B . 61 GLU CG 1 1
21 30208 1 1 61 GLU H H 8.534 7.464 -7.088 1.00 . A B . 61 GLU H 1 1
21 30209 1 1 61 GLU HA H 6.877 9.692 -8.055 1.00 . A B . 61 GLU HA 1 1
21 30210 1 1 61 GLU HB2 H 7.927 7.183 -9.259 1.00 . A B . 61 GLU HB2 1 1
21 30211 1 1 61 GLU HB3 H 6.352 7.740 -9.781 1.00 . A B . 61 GLU HB3 1 1
21 30212 1 1 61 GLU HG2 H 7.612 10.009 -10.134 1.00 . A B . 61 GLU HG2 1 1
21 30213 1 1 61 GLU HG3 H 9.035 8.969 -10.163 1.00 . A B . 61 GLU HG3 1 1
21 30214 1 1 61 GLU N N 8.173 8.375 -7.118 1.00 . A B . 61 GLU N 1 1
21 30215 1 1 61 GLU O O 5.913 7.281 -6.428 1.00 . A B . 61 GLU O 1 1
21 30216 1 1 61 GLU OE1 O 8.142 7.595 -12.240 1.00 . A B . 61 GLU OE1 1 1
21 30217 1 1 61 GLU OE2 O 7.002 9.459 -12.451 1.00 . A B . 61 GLU OE2 1 1
21 30218 1 1 62 LYS C C 3.698 5.902 -7.841 1.00 . A B . 62 LYS C 1 1
21 30219 1 1 62 LYS CA C 3.475 7.402 -7.634 1.00 . A B . 62 LYS CA 1 1
21 30220 1 1 62 LYS CB C 2.265 7.884 -8.441 1.00 . A B . 62 LYS CB 1 1
21 30221 1 1 62 LYS CD C 0.436 8.013 -6.732 1.00 . A B . 62 LYS CD 1 1
21 30222 1 1 62 LYS CE C -0.029 9.425 -7.049 1.00 . A B . 62 LYS CE 1 1
21 30223 1 1 62 LYS CG C 0.938 7.308 -7.977 1.00 . A B . 62 LYS CG 1 1
21 30224 1 1 62 LYS H H 4.616 8.758 -8.796 1.00 . A B . 62 LYS H 1 1
21 30225 1 1 62 LYS HA H 3.299 7.584 -6.585 1.00 . A B . 62 LYS HA 1 1
21 30226 1 1 62 LYS HB2 H 2.208 8.957 -8.362 1.00 . A B . 62 LYS HB2 1 1
21 30227 1 1 62 LYS HB3 H 2.403 7.621 -9.475 1.00 . A B . 62 LYS HB3 1 1
21 30228 1 1 62 LYS HD2 H -0.391 7.456 -6.324 1.00 . A B . 62 LYS HD2 1 1
21 30229 1 1 62 LYS HD3 H 1.235 8.059 -6.007 1.00 . A B . 62 LYS HD3 1 1
21 30230 1 1 62 LYS HE2 H -0.246 9.940 -6.127 1.00 . A B . 62 LYS HE2 1 1
21 30231 1 1 62 LYS HE3 H 0.768 9.935 -7.572 1.00 . A B . 62 LYS HE3 1 1
21 30232 1 1 62 LYS HG2 H 0.209 7.425 -8.764 1.00 . A B . 62 LYS HG2 1 1
21 30233 1 1 62 LYS HG3 H 1.070 6.258 -7.758 1.00 . A B . 62 LYS HG3 1 1
21 30234 1 1 62 LYS HZ1 H -1.655 10.384 -7.945 1.00 . A B . 62 LYS HZ1 1 1
21 30235 1 1 62 LYS HZ2 H -1.959 8.773 -7.521 1.00 . A B . 62 LYS HZ2 1 1
21 30236 1 1 62 LYS HZ3 H -1.004 9.128 -8.873 1.00 . A B . 62 LYS HZ3 1 1
21 30237 1 1 62 LYS N N 4.666 8.135 -8.042 1.00 . A B . 62 LYS N 1 1
21 30238 1 1 62 LYS NZ N -1.244 9.428 -7.906 1.00 . A B . 62 LYS NZ 1 1
21 30239 1 1 62 LYS O O 4.639 5.492 -8.524 1.00 . A B . 62 LYS O 1 1
21 30240 1 1 63 VAL C C 1.470 3.104 -7.110 1.00 . A B . 63 VAL C 1 1
21 30241 1 1 63 VAL CA C 2.837 3.669 -7.475 1.00 . A B . 63 VAL CA 1 1
21 30242 1 1 63 VAL CB C 3.943 2.879 -6.736 1.00 . A B . 63 VAL CB 1 1
21 30243 1 1 63 VAL CG1 C 3.659 2.770 -5.248 1.00 . A B . 63 VAL CG1 1 1
21 30244 1 1 63 VAL CG2 C 4.118 1.500 -7.351 1.00 . A B . 63 VAL CG2 1 1
21 30245 1 1 63 VAL H H 2.352 5.451 -6.446 1.00 . A B . 63 VAL H 1 1
21 30246 1 1 63 VAL HA H 2.989 3.549 -8.538 1.00 . A B . 63 VAL HA 1 1
21 30247 1 1 63 VAL HB H 4.870 3.415 -6.855 1.00 . A B . 63 VAL HB 1 1
21 30248 1 1 63 VAL HG11 H 4.467 2.240 -4.765 1.00 . A B . 63 VAL HG11 1 1
21 30249 1 1 63 VAL HG12 H 2.736 2.233 -5.097 1.00 . A B . 63 VAL HG12 1 1
21 30250 1 1 63 VAL HG13 H 3.573 3.760 -4.824 1.00 . A B . 63 VAL HG13 1 1
21 30251 1 1 63 VAL HG21 H 3.187 0.956 -7.285 1.00 . A B . 63 VAL HG21 1 1
21 30252 1 1 63 VAL HG22 H 4.887 0.964 -6.815 1.00 . A B . 63 VAL HG22 1 1
21 30253 1 1 63 VAL HG23 H 4.405 1.601 -8.387 1.00 . A B . 63 VAL HG23 1 1
21 30254 1 1 63 VAL N N 2.892 5.091 -7.180 1.00 . A B . 63 VAL N 1 1
21 30255 1 1 63 VAL O O 1.109 2.004 -7.525 1.00 . A B . 63 VAL O 1 1
21 30256 1 1 64 TYR C C -1.483 4.539 -5.458 1.00 . A B . 64 TYR C 1 1
21 30257 1 1 64 TYR CA C -0.564 3.382 -5.832 1.00 . A B . 64 TYR CA 1 1
21 30258 1 1 64 TYR CB C -0.260 2.532 -4.603 1.00 . A B . 64 TYR CB 1 1
21 30259 1 1 64 TYR CD1 C -2.455 1.304 -4.893 1.00 . A B . 64 TYR CD1 1 1
21 30260 1 1 64 TYR CD2 C -0.735 0.268 -3.617 1.00 . A B . 64 TYR CD2 1 1
21 30261 1 1 64 TYR CE1 C -3.279 0.220 -4.659 1.00 . A B . 64 TYR CE1 1 1
21 30262 1 1 64 TYR CE2 C -1.552 -0.817 -3.378 1.00 . A B . 64 TYR CE2 1 1
21 30263 1 1 64 TYR CG C -1.171 1.348 -4.375 1.00 . A B . 64 TYR CG 1 1
21 30264 1 1 64 TYR CZ C -2.823 -0.835 -3.900 1.00 . A B . 64 TYR CZ 1 1
21 30265 1 1 64 TYR H H 0.960 4.803 -6.178 1.00 . A B . 64 TYR H 1 1
21 30266 1 1 64 TYR HA H -1.039 2.771 -6.583 1.00 . A B . 64 TYR HA 1 1
21 30267 1 1 64 TYR HB2 H 0.732 2.150 -4.701 1.00 . A B . 64 TYR HB2 1 1
21 30268 1 1 64 TYR HB3 H -0.310 3.161 -3.726 1.00 . A B . 64 TYR HB3 1 1
21 30269 1 1 64 TYR HD1 H -2.810 2.128 -5.493 1.00 . A B . 64 TYR HD1 1 1
21 30270 1 1 64 TYR HD2 H 0.264 0.284 -3.208 1.00 . A B . 64 TYR HD2 1 1
21 30271 1 1 64 TYR HE1 H -4.276 0.205 -5.069 1.00 . A B . 64 TYR HE1 1 1
21 30272 1 1 64 TYR HE2 H -1.192 -1.646 -2.787 1.00 . A B . 64 TYR HE2 1 1
21 30273 1 1 64 TYR HH H -4.034 -2.197 -4.496 1.00 . A B . 64 TYR HH 1 1
21 30274 1 1 64 TYR N N 0.689 3.880 -6.368 1.00 . A B . 64 TYR N 1 1
21 30275 1 1 64 TYR O O -1.082 5.465 -4.756 1.00 . A B . 64 TYR O 1 1
21 30276 1 1 64 TYR OH O -3.642 -1.913 -3.667 1.00 . A B . 64 TYR OH 1 1
21 30277 1 1 65 THR C C -5.069 4.802 -5.463 1.00 . A B . 65 THR C 1 1
21 30278 1 1 65 THR CA C -3.723 5.484 -5.689 1.00 . A B . 65 THR CA 1 1
21 30279 1 1 65 THR CB C -3.846 6.468 -6.871 1.00 . A B . 65 THR CB 1 1
21 30280 1 1 65 THR CG2 C -4.858 7.563 -6.567 1.00 . A B . 65 THR CG2 1 1
21 30281 1 1 65 THR H H -2.933 3.701 -6.510 1.00 . A B . 65 THR H 1 1
21 30282 1 1 65 THR HA H -3.443 6.032 -4.802 1.00 . A B . 65 THR HA 1 1
21 30283 1 1 65 THR HB H -4.183 5.920 -7.740 1.00 . A B . 65 THR HB 1 1
21 30284 1 1 65 THR HG1 H -1.988 6.376 -7.525 1.00 . A B . 65 THR HG1 1 1
21 30285 1 1 65 THR HG21 H -4.537 8.116 -5.698 1.00 . A B . 65 THR HG21 1 1
21 30286 1 1 65 THR HG22 H -5.824 7.119 -6.376 1.00 . A B . 65 THR HG22 1 1
21 30287 1 1 65 THR HG23 H -4.930 8.231 -7.412 1.00 . A B . 65 THR HG23 1 1
21 30288 1 1 65 THR N N -2.703 4.470 -5.951 1.00 . A B . 65 THR N 1 1
21 30289 1 1 65 THR O O -5.524 4.038 -6.320 1.00 . A B . 65 THR O 1 1
21 30290 1 1 65 THR OG1 O -2.570 7.056 -7.159 1.00 . A B . 65 THR OG1 1 1
21 30291 1 1 66 PHE C C -7.576 4.925 -2.745 1.00 . A B . 66 PHE C 1 1
21 30292 1 1 66 PHE CA C -6.905 4.340 -3.967 1.00 . A B . 66 PHE CA 1 1
21 30293 1 1 66 PHE CB C -6.580 2.873 -3.712 1.00 . A B . 66 PHE CB 1 1
21 30294 1 1 66 PHE CD1 C -4.202 2.833 -2.912 1.00 . A B . 66 PHE CD1 1 1
21 30295 1 1 66 PHE CD2 C -5.925 2.133 -1.438 1.00 . A B . 66 PHE CD2 1 1
21 30296 1 1 66 PHE CE1 C -3.254 2.554 -1.954 1.00 . A B . 66 PHE CE1 1 1
21 30297 1 1 66 PHE CE2 C -4.986 1.857 -0.466 1.00 . A B . 66 PHE CE2 1 1
21 30298 1 1 66 PHE CG C -5.544 2.627 -2.662 1.00 . A B . 66 PHE CG 1 1
21 30299 1 1 66 PHE CZ C -3.645 2.065 -0.724 1.00 . A B . 66 PHE CZ 1 1
21 30300 1 1 66 PHE H H -5.372 5.743 -3.711 1.00 . A B . 66 PHE H 1 1
21 30301 1 1 66 PHE HA H -7.593 4.401 -4.799 1.00 . A B . 66 PHE HA 1 1
21 30302 1 1 66 PHE HB2 H -7.477 2.359 -3.387 1.00 . A B . 66 PHE HB2 1 1
21 30303 1 1 66 PHE HB3 H -6.232 2.429 -4.631 1.00 . A B . 66 PHE HB3 1 1
21 30304 1 1 66 PHE HD1 H -3.896 3.231 -3.869 1.00 . A B . 66 PHE HD1 1 1
21 30305 1 1 66 PHE HD2 H -6.975 1.971 -1.247 1.00 . A B . 66 PHE HD2 1 1
21 30306 1 1 66 PHE HE1 H -2.207 2.704 -2.177 1.00 . A B . 66 PHE HE1 1 1
21 30307 1 1 66 PHE HE2 H -5.299 1.472 0.493 1.00 . A B . 66 PHE HE2 1 1
21 30308 1 1 66 PHE HZ H -2.907 1.841 0.034 1.00 . A B . 66 PHE HZ 1 1
21 30309 1 1 66 PHE N N -5.706 5.059 -4.322 1.00 . A B . 66 PHE N 1 1
21 30310 1 1 66 PHE O O -6.965 5.630 -1.938 1.00 . A B . 66 PHE O 1 1
21 30311 1 1 67 ASN C C -9.936 3.681 -0.703 1.00 . A B . 67 ASN C 1 1
21 30312 1 1 67 ASN CA C -9.654 4.947 -1.503 1.00 . A B . 67 ASN CA 1 1
21 30313 1 1 67 ASN CB C -10.967 5.601 -1.931 1.00 . A B . 67 ASN CB 1 1
21 30314 1 1 67 ASN CG C -10.786 7.046 -2.349 1.00 . A B . 67 ASN CG 1 1
21 30315 1 1 67 ASN H H -9.267 4.204 -3.423 1.00 . A B . 67 ASN H 1 1
21 30316 1 1 67 ASN HA H -9.100 5.637 -0.885 1.00 . A B . 67 ASN HA 1 1
21 30317 1 1 67 ASN HB2 H -11.377 5.055 -2.766 1.00 . A B . 67 ASN HB2 1 1
21 30318 1 1 67 ASN HB3 H -11.660 5.564 -1.110 1.00 . A B . 67 ASN HB3 1 1
21 30319 1 1 67 ASN HD21 H -11.263 7.658 -0.526 1.00 . A B . 67 ASN HD21 1 1
21 30320 1 1 67 ASN HD22 H -10.884 8.902 -1.649 1.00 . A B . 67 ASN HD22 1 1
21 30321 1 1 67 ASN N N -8.849 4.636 -2.661 1.00 . A B . 67 ASN N 1 1
21 30322 1 1 67 ASN ND2 N -11.003 7.960 -1.415 1.00 . A B . 67 ASN ND2 1 1
21 30323 1 1 67 ASN O O -9.795 2.574 -1.225 1.00 . A B . 67 ASN O 1 1
21 30324 1 1 67 ASN OD1 O -10.465 7.339 -3.499 1.00 . A B . 67 ASN OD1 1 1
21 30325 1 1 68 GLU C C -11.608 1.728 0.928 1.00 . A B . 68 GLU C 1 1
21 30326 1 1 68 GLU CA C -10.534 2.705 1.440 1.00 . A B . 68 GLU CA 1 1
21 30327 1 1 68 GLU CB C -10.888 3.224 2.831 1.00 . A B . 68 GLU CB 1 1
21 30328 1 1 68 GLU CD C -8.570 3.215 3.875 1.00 . A B . 68 GLU CD 1 1
21 30329 1 1 68 GLU CG C -9.776 4.047 3.474 1.00 . A B . 68 GLU CG 1 1
21 30330 1 1 68 GLU H H -10.509 4.741 0.877 1.00 . A B . 68 GLU H 1 1
21 30331 1 1 68 GLU HA H -9.595 2.177 1.501 1.00 . A B . 68 GLU HA 1 1
21 30332 1 1 68 GLU HB2 H -11.768 3.849 2.755 1.00 . A B . 68 GLU HB2 1 1
21 30333 1 1 68 GLU HB3 H -11.104 2.385 3.474 1.00 . A B . 68 GLU HB3 1 1
21 30334 1 1 68 GLU HG2 H -9.452 4.798 2.770 1.00 . A B . 68 GLU HG2 1 1
21 30335 1 1 68 GLU HG3 H -10.169 4.530 4.356 1.00 . A B . 68 GLU HG3 1 1
21 30336 1 1 68 GLU N N -10.342 3.839 0.542 1.00 . A B . 68 GLU N 1 1
21 30337 1 1 68 GLU O O -11.375 0.514 0.883 1.00 . A B . 68 GLU O 1 1
21 30338 1 1 68 GLU OE1 O -8.593 2.628 4.978 1.00 . A B . 68 GLU OE1 1 1
21 30339 1 1 68 GLU OE2 O -7.595 3.142 3.100 1.00 . A B . 68 GLU OE2 1 1
21 30340 1 1 69 LYS C C -13.508 0.679 -1.241 1.00 . A B . 69 LYS C 1 1
21 30341 1 1 69 LYS CA C -13.883 1.447 0.027 1.00 . A B . 69 LYS CA 1 1
21 30342 1 1 69 LYS CB C -15.097 2.332 -0.267 1.00 . A B . 69 LYS CB 1 1
21 30343 1 1 69 LYS CD C -17.496 2.456 -1.069 1.00 . A B . 69 LYS CD 1 1
21 30344 1 1 69 LYS CE C -18.021 3.190 0.154 1.00 . A B . 69 LYS CE 1 1
21 30345 1 1 69 LYS CG C -16.322 1.549 -0.726 1.00 . A B . 69 LYS CG 1 1
21 30346 1 1 69 LYS H H -12.889 3.227 0.598 1.00 . A B . 69 LYS H 1 1
21 30347 1 1 69 LYS HA H -14.147 0.738 0.797 1.00 . A B . 69 LYS HA 1 1
21 30348 1 1 69 LYS HB2 H -15.356 2.878 0.626 1.00 . A B . 69 LYS HB2 1 1
21 30349 1 1 69 LYS HB3 H -14.830 3.032 -1.046 1.00 . A B . 69 LYS HB3 1 1
21 30350 1 1 69 LYS HD2 H -17.175 3.182 -1.800 1.00 . A B . 69 LYS HD2 1 1
21 30351 1 1 69 LYS HD3 H -18.292 1.854 -1.484 1.00 . A B . 69 LYS HD3 1 1
21 30352 1 1 69 LYS HE2 H -18.237 2.469 0.928 1.00 . A B . 69 LYS HE2 1 1
21 30353 1 1 69 LYS HE3 H -17.261 3.873 0.501 1.00 . A B . 69 LYS HE3 1 1
21 30354 1 1 69 LYS HG2 H -16.059 0.977 -1.603 1.00 . A B . 69 LYS HG2 1 1
21 30355 1 1 69 LYS HG3 H -16.619 0.876 0.064 1.00 . A B . 69 LYS HG3 1 1
21 30356 1 1 69 LYS HZ1 H -20.014 3.312 -0.458 1.00 . A B . 69 LYS HZ1 1 1
21 30357 1 1 69 LYS HZ2 H -19.077 4.645 -0.909 1.00 . A B . 69 LYS HZ2 1 1
21 30358 1 1 69 LYS HZ3 H -19.582 4.474 0.699 1.00 . A B . 69 LYS HZ3 1 1
21 30359 1 1 69 LYS N N -12.767 2.261 0.529 1.00 . A B . 69 LYS N 1 1
21 30360 1 1 69 LYS NZ N -19.257 3.959 -0.151 1.00 . A B . 69 LYS NZ 1 1
21 30361 1 1 69 LYS O O -14.105 -0.349 -1.558 1.00 . A B . 69 LYS O 1 1
21 30362 1 1 70 SER C C -11.386 -0.803 -2.845 1.00 . A B . 70 SER C 1 1
21 30363 1 1 70 SER CA C -12.062 0.537 -3.182 1.00 . A B . 70 SER CA 1 1
21 30364 1 1 70 SER CB C -11.121 1.488 -3.935 1.00 . A B . 70 SER CB 1 1
21 30365 1 1 70 SER H H -12.102 2.019 -1.680 1.00 . A B . 70 SER H 1 1
21 30366 1 1 70 SER HA H -12.927 0.339 -3.799 1.00 . A B . 70 SER HA 1 1
21 30367 1 1 70 SER HB2 H -11.705 2.257 -4.412 1.00 . A B . 70 SER HB2 1 1
21 30368 1 1 70 SER HB3 H -10.449 1.950 -3.230 1.00 . A B . 70 SER HB3 1 1
21 30369 1 1 70 SER HG H -9.759 1.435 -5.342 1.00 . A B . 70 SER HG 1 1
21 30370 1 1 70 SER N N -12.527 1.186 -1.968 1.00 . A B . 70 SER N 1 1
21 30371 1 1 70 SER O O -11.304 -1.696 -3.690 1.00 . A B . 70 SER O 1 1
21 30372 1 1 70 SER OG O -10.378 0.817 -4.935 1.00 . A B . 70 SER OG 1 1
21 30373 1 1 71 THR C C -9.110 -2.581 -1.765 1.00 . A B . 71 THR C 1 1
21 30374 1 1 71 THR CA C -10.387 -2.158 -1.029 1.00 . A B . 71 THR CA 1 1
21 30375 1 1 71 THR CB C -11.414 -3.309 -0.972 1.00 . A B . 71 THR CB 1 1
21 30376 1 1 71 THR CG2 C -12.749 -2.808 -0.453 1.00 . A B . 71 THR CG2 1 1
21 30377 1 1 71 THR H H -11.050 -0.175 -0.988 1.00 . A B . 71 THR H 1 1
21 30378 1 1 71 THR HA H -10.111 -1.927 -0.007 1.00 . A B . 71 THR HA 1 1
21 30379 1 1 71 THR HB H -11.051 -4.039 -0.279 1.00 . A B . 71 THR HB 1 1
21 30380 1 1 71 THR HG1 H -11.456 -3.237 -2.946 1.00 . A B . 71 THR HG1 1 1
21 30381 1 1 71 THR HG21 H -12.658 -2.558 0.593 1.00 . A B . 71 THR HG21 1 1
21 30382 1 1 71 THR HG22 H -13.495 -3.575 -0.581 1.00 . A B . 71 THR HG22 1 1
21 30383 1 1 71 THR HG23 H -13.041 -1.928 -1.007 1.00 . A B . 71 THR HG23 1 1
21 30384 1 1 71 THR N N -10.962 -0.938 -1.584 1.00 . A B . 71 THR N 1 1
21 30385 1 1 71 THR O O -9.136 -3.018 -2.921 1.00 . A B . 71 THR O 1 1
21 30386 1 1 71 THR OG1 O -11.609 -3.909 -2.259 1.00 . A B . 71 THR OG1 1 1
21 30387 1 1 72 VAL C C -6.418 -3.921 -2.339 1.00 . A B . 72 VAL C 1 1
21 30388 1 1 72 VAL CA C -6.670 -2.572 -1.664 1.00 . A B . 72 VAL CA 1 1
21 30389 1 1 72 VAL CB C -5.555 -2.284 -0.630 1.00 . A B . 72 VAL CB 1 1
21 30390 1 1 72 VAL CG1 C -5.974 -1.156 0.293 1.00 . A B . 72 VAL CG1 1 1
21 30391 1 1 72 VAL CG2 C -5.194 -3.524 0.172 1.00 . A B . 72 VAL CG2 1 1
21 30392 1 1 72 VAL H H -8.056 -2.327 -0.092 1.00 . A B . 72 VAL H 1 1
21 30393 1 1 72 VAL HA H -6.614 -1.804 -2.421 1.00 . A B . 72 VAL HA 1 1
21 30394 1 1 72 VAL HB H -4.674 -1.961 -1.166 1.00 . A B . 72 VAL HB 1 1
21 30395 1 1 72 VAL HG11 H -6.228 -0.286 -0.294 1.00 . A B . 72 VAL HG11 1 1
21 30396 1 1 72 VAL HG12 H -5.158 -0.913 0.958 1.00 . A B . 72 VAL HG12 1 1
21 30397 1 1 72 VAL HG13 H -6.831 -1.462 0.873 1.00 . A B . 72 VAL HG13 1 1
21 30398 1 1 72 VAL HG21 H -6.065 -3.877 0.703 1.00 . A B . 72 VAL HG21 1 1
21 30399 1 1 72 VAL HG22 H -4.414 -3.284 0.878 1.00 . A B . 72 VAL HG22 1 1
21 30400 1 1 72 VAL HG23 H -4.847 -4.296 -0.501 1.00 . A B . 72 VAL HG23 1 1
21 30401 1 1 72 VAL N N -7.992 -2.478 -1.057 1.00 . A B . 72 VAL N 1 1
21 30402 1 1 72 VAL O O -5.675 -3.983 -3.305 1.00 . A B . 72 VAL O 1 1
21 30403 1 1 73 GLY C C -6.976 -6.395 -3.898 1.00 . A B . 73 GLY C 1 1
21 30404 1 1 73 GLY CA C -6.816 -6.318 -2.390 1.00 . A B . 73 GLY CA 1 1
21 30405 1 1 73 GLY H H -7.701 -4.862 -1.126 1.00 . A B . 73 GLY H 1 1
21 30406 1 1 73 GLY HA2 H -5.808 -6.614 -2.133 1.00 . A B . 73 GLY HA2 1 1
21 30407 1 1 73 GLY HA3 H -7.508 -7.008 -1.929 1.00 . A B . 73 GLY HA3 1 1
21 30408 1 1 73 GLY N N -7.060 -4.983 -1.854 1.00 . A B . 73 GLY N 1 1
21 30409 1 1 73 GLY O O -6.104 -6.908 -4.601 1.00 . A B . 73 GLY O 1 1
21 30410 1 1 74 ASN C C -7.364 -4.937 -6.543 1.00 . A B . 74 ASN C 1 1
21 30411 1 1 74 ASN CA C -8.346 -5.859 -5.834 1.00 . A B . 74 ASN CA 1 1
21 30412 1 1 74 ASN CB C -9.781 -5.403 -6.120 1.00 . A B . 74 ASN CB 1 1
21 30413 1 1 74 ASN CG C -10.824 -6.371 -5.631 1.00 . A B . 74 ASN CG 1 1
21 30414 1 1 74 ASN H H -8.739 -5.467 -3.790 1.00 . A B . 74 ASN H 1 1
21 30415 1 1 74 ASN HA H -8.213 -6.866 -6.204 1.00 . A B . 74 ASN HA 1 1
21 30416 1 1 74 ASN HB2 H -9.960 -4.468 -5.617 1.00 . A B . 74 ASN HB2 1 1
21 30417 1 1 74 ASN HB3 H -9.907 -5.268 -7.183 1.00 . A B . 74 ASN HB3 1 1
21 30418 1 1 74 ASN HD21 H -11.045 -5.300 -3.975 1.00 . A B . 74 ASN HD21 1 1
21 30419 1 1 74 ASN HD22 H -12.040 -6.695 -4.114 1.00 . A B . 74 ASN HD22 1 1
21 30420 1 1 74 ASN N N -8.084 -5.867 -4.399 1.00 . A B . 74 ASN N 1 1
21 30421 1 1 74 ASN ND2 N -11.353 -6.099 -4.454 1.00 . A B . 74 ASN ND2 1 1
21 30422 1 1 74 ASN O O -6.802 -5.272 -7.591 1.00 . A B . 74 ASN O 1 1
21 30423 1 1 74 ASN OD1 O -11.174 -7.334 -6.315 1.00 . A B . 74 ASN OD1 1 1
21 30424 1 1 75 ILE C C -4.855 -3.252 -6.653 1.00 . A B . 75 ILE C 1 1
21 30425 1 1 75 ILE CA C -6.288 -2.756 -6.531 1.00 . A B . 75 ILE CA 1 1
21 30426 1 1 75 ILE CB C -6.262 -1.471 -5.690 1.00 . A B . 75 ILE CB 1 1
21 30427 1 1 75 ILE CD1 C -7.535 -0.074 -4.029 1.00 . A B . 75 ILE CD1 1 1
21 30428 1 1 75 ILE CG1 C -7.572 -1.263 -4.935 1.00 . A B . 75 ILE CG1 1 1
21 30429 1 1 75 ILE CG2 C -5.975 -0.283 -6.591 1.00 . A B . 75 ILE CG2 1 1
21 30430 1 1 75 ILE H H -7.544 -3.625 -5.060 1.00 . A B . 75 ILE H 1 1
21 30431 1 1 75 ILE HA H -6.672 -2.519 -7.513 1.00 . A B . 75 ILE HA 1 1
21 30432 1 1 75 ILE HB H -5.455 -1.553 -4.976 1.00 . A B . 75 ILE HB 1 1
21 30433 1 1 75 ILE HD11 H -8.338 -0.146 -3.314 1.00 . A B . 75 ILE HD11 1 1
21 30434 1 1 75 ILE HD12 H -7.649 0.824 -4.616 1.00 . A B . 75 ILE HD12 1 1
21 30435 1 1 75 ILE HD13 H -6.590 -0.046 -3.508 1.00 . A B . 75 ILE HD13 1 1
21 30436 1 1 75 ILE HG12 H -8.379 -1.117 -5.644 1.00 . A B . 75 ILE HG12 1 1
21 30437 1 1 75 ILE HG13 H -7.775 -2.125 -4.316 1.00 . A B . 75 ILE HG13 1 1
21 30438 1 1 75 ILE HG21 H -5.004 -0.408 -7.043 1.00 . A B . 75 ILE HG21 1 1
21 30439 1 1 75 ILE HG22 H -5.991 0.624 -6.007 1.00 . A B . 75 ILE HG22 1 1
21 30440 1 1 75 ILE HG23 H -6.727 -0.229 -7.364 1.00 . A B . 75 ILE HG23 1 1
21 30441 1 1 75 ILE N N -7.138 -3.783 -5.938 1.00 . A B . 75 ILE N 1 1
21 30442 1 1 75 ILE O O -4.178 -3.009 -7.649 1.00 . A B . 75 ILE O 1 1
21 30443 1 1 76 SER C C -2.777 -5.382 -6.758 1.00 . A B . 76 SER C 1 1
21 30444 1 1 76 SER CA C -3.058 -4.499 -5.551 1.00 . A B . 76 SER CA 1 1
21 30445 1 1 76 SER CB C -2.865 -5.307 -4.265 1.00 . A B . 76 SER CB 1 1
21 30446 1 1 76 SER H H -5.003 -4.044 -4.837 1.00 . A B . 76 SER H 1 1
21 30447 1 1 76 SER HA H -2.357 -3.679 -5.554 1.00 . A B . 76 SER HA 1 1
21 30448 1 1 76 SER HB2 H -3.641 -6.055 -4.195 1.00 . A B . 76 SER HB2 1 1
21 30449 1 1 76 SER HB3 H -1.901 -5.790 -4.289 1.00 . A B . 76 SER HB3 1 1
21 30450 1 1 76 SER HG H -3.218 -3.589 -3.370 1.00 . A B . 76 SER HG 1 1
21 30451 1 1 76 SER N N -4.404 -3.931 -5.609 1.00 . A B . 76 SER N 1 1
21 30452 1 1 76 SER O O -1.665 -5.399 -7.268 1.00 . A B . 76 SER O 1 1
21 30453 1 1 76 SER OG O -2.931 -4.476 -3.118 1.00 . A B . 76 SER OG 1 1
21 30454 1 1 77 ASN C C -3.214 -6.118 -9.606 1.00 . A B . 77 ASN C 1 1
21 30455 1 1 77 ASN CA C -3.660 -6.935 -8.399 1.00 . A B . 77 ASN CA 1 1
21 30456 1 1 77 ASN CB C -4.984 -7.621 -8.683 1.00 . A B . 77 ASN CB 1 1
21 30457 1 1 77 ASN CG C -5.128 -8.935 -7.939 1.00 . A B . 77 ASN CG 1 1
21 30458 1 1 77 ASN H H -4.659 -6.064 -6.768 1.00 . A B . 77 ASN H 1 1
21 30459 1 1 77 ASN HA H -2.913 -7.685 -8.189 1.00 . A B . 77 ASN HA 1 1
21 30460 1 1 77 ASN HB2 H -5.789 -6.969 -8.376 1.00 . A B . 77 ASN HB2 1 1
21 30461 1 1 77 ASN HB3 H -5.062 -7.800 -9.731 1.00 . A B . 77 ASN HB3 1 1
21 30462 1 1 77 ASN HD21 H -7.105 -8.752 -7.941 1.00 . A B . 77 ASN HD21 1 1
21 30463 1 1 77 ASN HD22 H -6.480 -10.168 -7.173 1.00 . A B . 77 ASN HD22 1 1
21 30464 1 1 77 ASN N N -3.793 -6.098 -7.224 1.00 . A B . 77 ASN N 1 1
21 30465 1 1 77 ASN ND2 N -6.360 -9.323 -7.657 1.00 . A B . 77 ASN ND2 1 1
21 30466 1 1 77 ASN O O -2.422 -6.582 -10.429 1.00 . A B . 77 ASN O 1 1
21 30467 1 1 77 ASN OD1 O -4.138 -9.600 -7.630 1.00 . A B . 77 ASN OD1 1 1
21 30468 1 1 78 ASP C C -1.917 -3.412 -10.440 1.00 . A B . 78 ASP C 1 1
21 30469 1 1 78 ASP CA C -3.302 -3.969 -10.751 1.00 . A B . 78 ASP CA 1 1
21 30470 1 1 78 ASP CB C -4.286 -2.803 -10.887 1.00 . A B . 78 ASP CB 1 1
21 30471 1 1 78 ASP CG C -5.637 -3.222 -11.419 1.00 . A B . 78 ASP CG 1 1
21 30472 1 1 78 ASP H H -4.434 -4.629 -9.068 1.00 . A B . 78 ASP H 1 1
21 30473 1 1 78 ASP HA H -3.256 -4.508 -11.688 1.00 . A B . 78 ASP HA 1 1
21 30474 1 1 78 ASP HB2 H -4.432 -2.352 -9.917 1.00 . A B . 78 ASP HB2 1 1
21 30475 1 1 78 ASP HB3 H -3.869 -2.066 -11.558 1.00 . A B . 78 ASP HB3 1 1
21 30476 1 1 78 ASP N N -3.732 -4.904 -9.707 1.00 . A B . 78 ASP N 1 1
21 30477 1 1 78 ASP O O -1.022 -3.441 -11.277 1.00 . A B . 78 ASP O 1 1
21 30478 1 1 78 ASP OD1 O -5.792 -3.305 -12.654 1.00 . A B . 78 ASP OD1 1 1
21 30479 1 1 78 ASP OD2 O -6.554 -3.461 -10.611 1.00 . A B . 78 ASP OD2 1 1
21 30480 1 1 79 ILE C C 0.675 -3.241 -8.886 1.00 . A B . 79 ILE C 1 1
21 30481 1 1 79 ILE CA C -0.520 -2.296 -8.762 1.00 . A B . 79 ILE CA 1 1
21 30482 1 1 79 ILE CB C -0.686 -1.851 -7.315 1.00 . A B . 79 ILE CB 1 1
21 30483 1 1 79 ILE CD1 C -1.729 0.313 -8.178 1.00 . A B . 79 ILE CD1 1 1
21 30484 1 1 79 ILE CG1 C -1.845 -0.878 -7.247 1.00 . A B . 79 ILE CG1 1 1
21 30485 1 1 79 ILE CG2 C 0.586 -1.223 -6.767 1.00 . A B . 79 ILE CG2 1 1
21 30486 1 1 79 ILE H H -2.523 -2.920 -8.612 1.00 . A B . 79 ILE H 1 1
21 30487 1 1 79 ILE HA H -0.348 -1.410 -9.341 1.00 . A B . 79 ILE HA 1 1
21 30488 1 1 79 ILE HB H -0.920 -2.717 -6.717 1.00 . A B . 79 ILE HB 1 1
21 30489 1 1 79 ILE HD11 H -2.482 1.045 -7.916 1.00 . A B . 79 ILE HD11 1 1
21 30490 1 1 79 ILE HD12 H -1.883 -0.009 -9.197 1.00 . A B . 79 ILE HD12 1 1
21 30491 1 1 79 ILE HD13 H -0.749 0.753 -8.081 1.00 . A B . 79 ILE HD13 1 1
21 30492 1 1 79 ILE HG12 H -2.753 -1.404 -7.493 1.00 . A B . 79 ILE HG12 1 1
21 30493 1 1 79 ILE HG13 H -1.911 -0.503 -6.251 1.00 . A B . 79 ILE HG13 1 1
21 30494 1 1 79 ILE HG21 H 1.329 -1.992 -6.623 1.00 . A B . 79 ILE HG21 1 1
21 30495 1 1 79 ILE HG22 H 0.374 -0.744 -5.822 1.00 . A B . 79 ILE HG22 1 1
21 30496 1 1 79 ILE HG23 H 0.956 -0.490 -7.468 1.00 . A B . 79 ILE HG23 1 1
21 30497 1 1 79 ILE N N -1.762 -2.904 -9.226 1.00 . A B . 79 ILE N 1 1
21 30498 1 1 79 ILE O O 1.786 -2.823 -9.195 1.00 . A B . 79 ILE O 1 1
21 30499 1 1 80 ASN C C 2.055 -5.756 -10.090 1.00 . A B . 80 ASN C 1 1
21 30500 1 1 80 ASN CA C 1.491 -5.532 -8.689 1.00 . A B . 80 ASN CA 1 1
21 30501 1 1 80 ASN CB C 0.980 -6.860 -8.125 1.00 . A B . 80 ASN CB 1 1
21 30502 1 1 80 ASN CG C 1.035 -6.919 -6.609 1.00 . A B . 80 ASN CG 1 1
21 30503 1 1 80 ASN H H -0.494 -4.797 -8.458 1.00 . A B . 80 ASN H 1 1
21 30504 1 1 80 ASN HA H 2.289 -5.178 -8.055 1.00 . A B . 80 ASN HA 1 1
21 30505 1 1 80 ASN HB2 H -0.046 -7.000 -8.431 1.00 . A B . 80 ASN HB2 1 1
21 30506 1 1 80 ASN HB3 H 1.581 -7.664 -8.520 1.00 . A B . 80 ASN HB3 1 1
21 30507 1 1 80 ASN HD21 H 0.841 -4.947 -6.480 1.00 . A B . 80 ASN HD21 1 1
21 30508 1 1 80 ASN HD22 H 0.977 -5.783 -4.972 1.00 . A B . 80 ASN HD22 1 1
21 30509 1 1 80 ASN N N 0.430 -4.521 -8.662 1.00 . A B . 80 ASN N 1 1
21 30510 1 1 80 ASN ND2 N 0.941 -5.768 -5.957 1.00 . A B . 80 ASN ND2 1 1
21 30511 1 1 80 ASN O O 3.086 -6.407 -10.247 1.00 . A B . 80 ASN O 1 1
21 30512 1 1 80 ASN OD1 O 1.166 -7.993 -6.029 1.00 . A B . 80 ASN OD1 1 1
21 30513 1 1 81 LYS C C 2.779 -4.237 -12.872 1.00 . A B . 81 LYS C 1 1
21 30514 1 1 81 LYS CA C 1.861 -5.393 -12.476 1.00 . A B . 81 LYS CA 1 1
21 30515 1 1 81 LYS CB C 0.673 -5.501 -13.443 1.00 . A B . 81 LYS CB 1 1
21 30516 1 1 81 LYS CD C -1.014 -4.353 -14.912 1.00 . A B . 81 LYS CD 1 1
21 30517 1 1 81 LYS CE C -0.600 -5.159 -16.134 1.00 . A B . 81 LYS CE 1 1
21 30518 1 1 81 LYS CG C 0.139 -4.168 -13.937 1.00 . A B . 81 LYS CG 1 1
21 30519 1 1 81 LYS H H 0.586 -4.691 -10.936 1.00 . A B . 81 LYS H 1 1
21 30520 1 1 81 LYS HA H 2.427 -6.311 -12.511 1.00 . A B . 81 LYS HA 1 1
21 30521 1 1 81 LYS HB2 H 0.974 -6.082 -14.299 1.00 . A B . 81 LYS HB2 1 1
21 30522 1 1 81 LYS HB3 H -0.136 -6.010 -12.938 1.00 . A B . 81 LYS HB3 1 1
21 30523 1 1 81 LYS HD2 H -1.814 -4.871 -14.408 1.00 . A B . 81 LYS HD2 1 1
21 30524 1 1 81 LYS HD3 H -1.358 -3.381 -15.232 1.00 . A B . 81 LYS HD3 1 1
21 30525 1 1 81 LYS HE2 H 0.179 -4.622 -16.656 1.00 . A B . 81 LYS HE2 1 1
21 30526 1 1 81 LYS HE3 H -0.221 -6.114 -15.808 1.00 . A B . 81 LYS HE3 1 1
21 30527 1 1 81 LYS HG2 H -0.210 -3.603 -13.087 1.00 . A B . 81 LYS HG2 1 1
21 30528 1 1 81 LYS HG3 H 0.937 -3.629 -14.429 1.00 . A B . 81 LYS HG3 1 1
21 30529 1 1 81 LYS HZ1 H -2.065 -4.477 -17.454 1.00 . A B . 81 LYS HZ1 1 1
21 30530 1 1 81 LYS HZ2 H -2.526 -5.835 -16.559 1.00 . A B . 81 LYS HZ2 1 1
21 30531 1 1 81 LYS HZ3 H -1.443 -6.001 -17.846 1.00 . A B . 81 LYS HZ3 1 1
21 30532 1 1 81 LYS N N 1.395 -5.217 -11.107 1.00 . A B . 81 LYS N 1 1
21 30533 1 1 81 LYS NZ N -1.737 -5.384 -17.064 1.00 . A B . 81 LYS NZ 1 1
21 30534 1 1 81 LYS O O 3.250 -4.152 -14.007 1.00 . A B . 81 LYS O 1 1
21 30535 1 1 82 LEU C C 5.330 -2.446 -12.157 1.00 . A B . 82 LEU C 1 1
21 30536 1 1 82 LEU CA C 3.836 -2.155 -12.154 1.00 . A B . 82 LEU CA 1 1
21 30537 1 1 82 LEU CB C 3.537 -1.107 -11.076 1.00 . A B . 82 LEU CB 1 1
21 30538 1 1 82 LEU CD1 C 2.654 0.896 -12.301 1.00 . A B . 82 LEU CD1 1 1
21 30539 1 1 82 LEU CD2 C 1.114 -0.997 -11.796 1.00 . A B . 82 LEU CD2 1 1
21 30540 1 1 82 LEU CG C 2.318 -0.205 -11.308 1.00 . A B . 82 LEU CG 1 1
21 30541 1 1 82 LEU H H 2.736 -3.550 -11.000 1.00 . A B . 82 LEU H 1 1
21 30542 1 1 82 LEU HA H 3.552 -1.761 -13.116 1.00 . A B . 82 LEU HA 1 1
21 30543 1 1 82 LEU HB2 H 3.385 -1.631 -10.137 1.00 . A B . 82 LEU HB2 1 1
21 30544 1 1 82 LEU HB3 H 4.412 -0.469 -10.982 1.00 . A B . 82 LEU HB3 1 1
21 30545 1 1 82 LEU HD11 H 3.452 1.507 -11.907 1.00 . A B . 82 LEU HD11 1 1
21 30546 1 1 82 LEU HD12 H 1.780 1.509 -12.469 1.00 . A B . 82 LEU HD12 1 1
21 30547 1 1 82 LEU HD13 H 2.967 0.453 -13.235 1.00 . A B . 82 LEU HD13 1 1
21 30548 1 1 82 LEU HD21 H 0.876 -1.769 -11.079 1.00 . A B . 82 LEU HD21 1 1
21 30549 1 1 82 LEU HD22 H 1.343 -1.449 -12.750 1.00 . A B . 82 LEU HD22 1 1
21 30550 1 1 82 LEU HD23 H 0.268 -0.335 -11.904 1.00 . A B . 82 LEU HD23 1 1
21 30551 1 1 82 LEU HG H 2.053 0.257 -10.366 1.00 . A B . 82 LEU HG 1 1
21 30552 1 1 82 LEU N N 3.057 -3.367 -11.911 1.00 . A B . 82 LEU N 1 1
21 30553 1 1 82 LEU O O 6.143 -1.549 -12.385 1.00 . A B . 82 LEU O 1 1
21 30554 1 1 83 ASN C C 7.731 -3.268 -10.679 1.00 . A B . 83 ASN C 1 1
21 30555 1 1 83 ASN CA C 7.055 -4.141 -11.734 1.00 . A B . 83 ASN CA 1 1
21 30556 1 1 83 ASN CB C 7.805 -4.093 -13.068 1.00 . A B . 83 ASN CB 1 1
21 30557 1 1 83 ASN CG C 9.201 -4.695 -13.005 1.00 . A B . 83 ASN CG 1 1
21 30558 1 1 83 ASN H H 4.963 -4.386 -11.867 1.00 . A B . 83 ASN H 1 1
21 30559 1 1 83 ASN HA H 7.033 -5.157 -11.379 1.00 . A B . 83 ASN HA 1 1
21 30560 1 1 83 ASN HB2 H 7.240 -4.637 -13.809 1.00 . A B . 83 ASN HB2 1 1
21 30561 1 1 83 ASN HB3 H 7.890 -3.066 -13.377 1.00 . A B . 83 ASN HB3 1 1
21 30562 1 1 83 ASN HD21 H 8.600 -6.069 -11.699 1.00 . A B . 83 ASN HD21 1 1
21 30563 1 1 83 ASN HD22 H 10.266 -6.134 -12.147 1.00 . A B . 83 ASN HD22 1 1
21 30564 1 1 83 ASN N N 5.670 -3.712 -11.913 1.00 . A B . 83 ASN N 1 1
21 30565 1 1 83 ASN ND2 N 9.372 -5.736 -12.204 1.00 . A B . 83 ASN ND2 1 1
21 30566 1 1 83 ASN O O 8.850 -2.782 -10.860 1.00 . A B . 83 ASN O 1 1
21 30567 1 1 83 ASN OD1 O 10.116 -4.237 -13.691 1.00 . A B . 83 ASN OD1 1 1
21 30568 1 1 84 ILE C C 8.815 -2.405 -7.987 1.00 . A B . 84 ILE C 1 1
21 30569 1 1 84 ILE CA C 7.407 -2.167 -8.515 1.00 . A B . 84 ILE CA 1 1
21 30570 1 1 84 ILE CB C 6.410 -2.270 -7.365 1.00 . A B . 84 ILE CB 1 1
21 30571 1 1 84 ILE CD1 C 3.936 -2.163 -6.931 1.00 . A B . 84 ILE CD1 1 1
21 30572 1 1 84 ILE CG1 C 5.060 -1.825 -7.869 1.00 . A B . 84 ILE CG1 1 1
21 30573 1 1 84 ILE CG2 C 6.844 -1.429 -6.171 1.00 . A B . 84 ILE CG2 1 1
21 30574 1 1 84 ILE H H 6.203 -3.621 -9.444 1.00 . A B . 84 ILE H 1 1
21 30575 1 1 84 ILE HA H 7.339 -1.165 -8.920 1.00 . A B . 84 ILE HA 1 1
21 30576 1 1 84 ILE HB H 6.348 -3.298 -7.059 1.00 . A B . 84 ILE HB 1 1
21 30577 1 1 84 ILE HD11 H 3.875 -3.237 -6.827 1.00 . A B . 84 ILE HD11 1 1
21 30578 1 1 84 ILE HD12 H 3.011 -1.785 -7.335 1.00 . A B . 84 ILE HD12 1 1
21 30579 1 1 84 ILE HD13 H 4.121 -1.715 -5.967 1.00 . A B . 84 ILE HD13 1 1
21 30580 1 1 84 ILE HG12 H 5.082 -0.754 -8.008 1.00 . A B . 84 ILE HG12 1 1
21 30581 1 1 84 ILE HG13 H 4.860 -2.303 -8.817 1.00 . A B . 84 ILE HG13 1 1
21 30582 1 1 84 ILE HG21 H 6.895 -0.391 -6.461 1.00 . A B . 84 ILE HG21 1 1
21 30583 1 1 84 ILE HG22 H 7.816 -1.757 -5.833 1.00 . A B . 84 ILE HG22 1 1
21 30584 1 1 84 ILE HG23 H 6.128 -1.544 -5.370 1.00 . A B . 84 ILE HG23 1 1
21 30585 1 1 84 ILE N N 7.025 -3.094 -9.568 1.00 . A B . 84 ILE N 1 1
21 30586 1 1 84 ILE O O 9.180 -3.519 -7.600 1.00 . A B . 84 ILE O 1 1
21 30587 1 1 85 LYS C C 11.011 -1.003 -5.993 1.00 . A B . 85 LYS C 1 1
21 30588 1 1 85 LYS CA C 10.954 -1.373 -7.469 1.00 . A B . 85 LYS CA 1 1
21 30589 1 1 85 LYS CB C 11.804 -0.407 -8.275 1.00 . A B . 85 LYS CB 1 1
21 30590 1 1 85 LYS CD C 12.915 -2.035 -9.834 1.00 . A B . 85 LYS CD 1 1
21 30591 1 1 85 LYS CE C 14.340 -1.688 -9.425 1.00 . A B . 85 LYS CE 1 1
21 30592 1 1 85 LYS CG C 11.985 -0.835 -9.715 1.00 . A B . 85 LYS CG 1 1
21 30593 1 1 85 LYS H H 9.240 -0.495 -8.340 1.00 . A B . 85 LYS H 1 1
21 30594 1 1 85 LYS HA H 11.336 -2.373 -7.597 1.00 . A B . 85 LYS HA 1 1
21 30595 1 1 85 LYS HB2 H 11.330 0.567 -8.267 1.00 . A B . 85 LYS HB2 1 1
21 30596 1 1 85 LYS HB3 H 12.778 -0.334 -7.816 1.00 . A B . 85 LYS HB3 1 1
21 30597 1 1 85 LYS HD2 H 12.551 -2.825 -9.194 1.00 . A B . 85 LYS HD2 1 1
21 30598 1 1 85 LYS HD3 H 12.917 -2.374 -10.859 1.00 . A B . 85 LYS HD3 1 1
21 30599 1 1 85 LYS HE2 H 14.742 -0.980 -10.135 1.00 . A B . 85 LYS HE2 1 1
21 30600 1 1 85 LYS HE3 H 14.321 -1.240 -8.444 1.00 . A B . 85 LYS HE3 1 1
21 30601 1 1 85 LYS HG2 H 11.020 -1.097 -10.125 1.00 . A B . 85 LYS HG2 1 1
21 30602 1 1 85 LYS HG3 H 12.395 -0.010 -10.261 1.00 . A B . 85 LYS HG3 1 1
21 30603 1 1 85 LYS HZ1 H 16.187 -2.609 -9.146 1.00 . A B . 85 LYS HZ1 1 1
21 30604 1 1 85 LYS HZ2 H 15.229 -3.352 -10.319 1.00 . A B . 85 LYS HZ2 1 1
21 30605 1 1 85 LYS HZ3 H 14.873 -3.563 -8.678 1.00 . A B . 85 LYS HZ3 1 1
21 30606 1 1 85 LYS N N 9.593 -1.340 -7.976 1.00 . A B . 85 LYS N 1 1
21 30607 1 1 85 LYS NZ N 15.216 -2.886 -9.391 1.00 . A B . 85 LYS NZ 1 1
21 30608 1 1 85 LYS O O 9.997 -1.015 -5.296 1.00 . A B . 85 LYS O 1 1
21 30609 1 1 86 GLY C C 13.552 0.607 -3.916 1.00 . A B . 86 GLY C 1 1
21 30610 1 1 86 GLY CA C 12.387 -0.344 -4.123 1.00 . A B . 86 GLY CA 1 1
21 30611 1 1 86 GLY H H 12.982 -0.696 -6.125 1.00 . A B . 86 GLY H 1 1
21 30612 1 1 86 GLY HA2 H 11.484 0.124 -3.761 1.00 . A B . 86 GLY HA2 1 1
21 30613 1 1 86 GLY HA3 H 12.566 -1.255 -3.554 1.00 . A B . 86 GLY HA3 1 1
21 30614 1 1 86 GLY N N 12.207 -0.691 -5.518 1.00 . A B . 86 GLY N 1 1
21 30615 1 1 86 GLY O O 14.686 0.276 -4.260 1.00 . A B . 86 GLY O 1 1
21 30616 1 1 87 MET C C 13.717 4.025 -2.377 1.00 . A B . 87 MET C 1 1
21 30617 1 1 87 MET CA C 14.304 2.787 -3.070 1.00 . A B . 87 MET CA 1 1
21 30618 1 1 87 MET CB C 15.101 3.186 -4.327 1.00 . A B . 87 MET CB 1 1
21 30619 1 1 87 MET CE C 16.668 5.096 -6.247 1.00 . A B . 87 MET CE 1 1
21 30620 1 1 87 MET CG C 14.305 3.912 -5.397 1.00 . A B . 87 MET CG 1 1
21 30621 1 1 87 MET H H 12.338 1.999 -3.129 1.00 . A B . 87 MET H 1 1
21 30622 1 1 87 MET HA H 14.987 2.318 -2.374 1.00 . A B . 87 MET HA 1 1
21 30623 1 1 87 MET HB2 H 15.914 3.830 -4.027 1.00 . A B . 87 MET HB2 1 1
21 30624 1 1 87 MET HB3 H 15.515 2.291 -4.767 1.00 . A B . 87 MET HB3 1 1
21 30625 1 1 87 MET HE1 H 16.326 5.994 -5.751 1.00 . A B . 87 MET HE1 1 1
21 30626 1 1 87 MET HE2 H 17.330 5.364 -7.057 1.00 . A B . 87 MET HE2 1 1
21 30627 1 1 87 MET HE3 H 17.197 4.474 -5.541 1.00 . A B . 87 MET HE3 1 1
21 30628 1 1 87 MET HG2 H 13.438 3.319 -5.647 1.00 . A B . 87 MET HG2 1 1
21 30629 1 1 87 MET HG3 H 13.986 4.866 -5.002 1.00 . A B . 87 MET HG3 1 1
21 30630 1 1 87 MET N N 13.266 1.797 -3.369 1.00 . A B . 87 MET N 1 1
21 30631 1 1 87 MET O O 14.145 4.373 -1.278 1.00 . A B . 87 MET O 1 1
21 30632 1 1 87 MET SD S 15.261 4.200 -6.897 1.00 . A B . 87 MET SD 1 1
21 30633 1 1 88 TYR C C 10.592 5.674 -2.368 1.00 . A B . 88 TYR C 1 1
21 30634 1 1 88 TYR CA C 12.108 5.842 -2.368 1.00 . A B . 88 TYR CA 1 1
21 30635 1 1 88 TYR CB C 12.501 7.141 -3.079 1.00 . A B . 88 TYR CB 1 1
21 30636 1 1 88 TYR CD1 C 11.098 8.955 -2.009 1.00 . A B . 88 TYR CD1 1 1
21 30637 1 1 88 TYR CD2 C 13.441 8.941 -1.575 1.00 . A B . 88 TYR CD2 1 1
21 30638 1 1 88 TYR CE1 C 10.953 10.069 -1.206 1.00 . A B . 88 TYR CE1 1 1
21 30639 1 1 88 TYR CE2 C 13.303 10.058 -0.772 1.00 . A B . 88 TYR CE2 1 1
21 30640 1 1 88 TYR CG C 12.343 8.371 -2.208 1.00 . A B . 88 TYR CG 1 1
21 30641 1 1 88 TYR CZ C 12.057 10.617 -0.590 1.00 . A B . 88 TYR CZ 1 1
21 30642 1 1 88 TYR H H 12.436 4.419 -3.886 1.00 . A B . 88 TYR H 1 1
21 30643 1 1 88 TYR HA H 12.450 5.887 -1.348 1.00 . A B . 88 TYR HA 1 1
21 30644 1 1 88 TYR HB2 H 13.534 7.077 -3.386 1.00 . A B . 88 TYR HB2 1 1
21 30645 1 1 88 TYR HB3 H 11.878 7.268 -3.953 1.00 . A B . 88 TYR HB3 1 1
21 30646 1 1 88 TYR HD1 H 10.233 8.525 -2.492 1.00 . A B . 88 TYR HD1 1 1
21 30647 1 1 88 TYR HD2 H 14.418 8.502 -1.719 1.00 . A B . 88 TYR HD2 1 1
21 30648 1 1 88 TYR HE1 H 9.975 10.506 -1.063 1.00 . A B . 88 TYR HE1 1 1
21 30649 1 1 88 TYR HE2 H 14.169 10.486 -0.290 1.00 . A B . 88 TYR HE2 1 1
21 30650 1 1 88 TYR HH H 11.201 11.565 0.850 1.00 . A B . 88 TYR HH 1 1
21 30651 1 1 88 TYR N N 12.735 4.694 -2.997 1.00 . A B . 88 TYR N 1 1
21 30652 1 1 88 TYR O O 9.894 6.188 -3.240 1.00 . A B . 88 TYR O 1 1
21 30653 1 1 88 TYR OH O 11.911 11.727 0.214 1.00 . A B . 88 TYR OH 1 1
21 30654 1 1 89 ILE C C 8.172 5.615 -0.114 1.00 . A B . 89 ILE C 1 1
21 30655 1 1 89 ILE CA C 8.682 4.712 -1.226 1.00 . A B . 89 ILE CA 1 1
21 30656 1 1 89 ILE CB C 8.352 3.230 -0.892 1.00 . A B . 89 ILE CB 1 1
21 30657 1 1 89 ILE CD1 C 9.926 2.149 -2.595 1.00 . A B . 89 ILE CD1 1 1
21 30658 1 1 89 ILE CG1 C 8.500 2.354 -2.139 1.00 . A B . 89 ILE CG1 1 1
21 30659 1 1 89 ILE CG2 C 6.948 3.092 -0.317 1.00 . A B . 89 ILE CG2 1 1
21 30660 1 1 89 ILE H H 10.724 4.425 -0.833 1.00 . A B . 89 ILE H 1 1
21 30661 1 1 89 ILE HA H 8.183 4.973 -2.148 1.00 . A B . 89 ILE HA 1 1
21 30662 1 1 89 ILE HB H 9.052 2.892 -0.144 1.00 . A B . 89 ILE HB 1 1
21 30663 1 1 89 ILE HD11 H 9.937 1.495 -3.452 1.00 . A B . 89 ILE HD11 1 1
21 30664 1 1 89 ILE HD12 H 10.500 1.707 -1.793 1.00 . A B . 89 ILE HD12 1 1
21 30665 1 1 89 ILE HD13 H 10.355 3.103 -2.865 1.00 . A B . 89 ILE HD13 1 1
21 30666 1 1 89 ILE HG12 H 8.072 1.383 -1.944 1.00 . A B . 89 ILE HG12 1 1
21 30667 1 1 89 ILE HG13 H 7.966 2.823 -2.947 1.00 . A B . 89 ILE HG13 1 1
21 30668 1 1 89 ILE HG21 H 6.750 2.052 -0.101 1.00 . A B . 89 ILE HG21 1 1
21 30669 1 1 89 ILE HG22 H 6.227 3.454 -1.034 1.00 . A B . 89 ILE HG22 1 1
21 30670 1 1 89 ILE HG23 H 6.873 3.668 0.594 1.00 . A B . 89 ILE HG23 1 1
21 30671 1 1 89 ILE N N 10.106 4.902 -1.417 1.00 . A B . 89 ILE N 1 1
21 30672 1 1 89 ILE O O 8.747 5.654 0.968 1.00 . A B . 89 ILE O 1 1
21 30673 1 1 90 GLU C C 5.103 6.680 0.939 1.00 . A B . 90 GLU C 1 1
21 30674 1 1 90 GLU CA C 6.504 7.178 0.650 1.00 . A B . 90 GLU CA 1 1
21 30675 1 1 90 GLU CB C 6.415 8.649 0.263 1.00 . A B . 90 GLU CB 1 1
21 30676 1 1 90 GLU CD C 7.479 10.666 -0.780 1.00 . A B . 90 GLU CD 1 1
21 30677 1 1 90 GLU CG C 7.657 9.213 -0.401 1.00 . A B . 90 GLU CG 1 1
21 30678 1 1 90 GLU H H 6.740 6.363 -1.289 1.00 . A B . 90 GLU H 1 1
21 30679 1 1 90 GLU HA H 7.101 7.083 1.545 1.00 . A B . 90 GLU HA 1 1
21 30680 1 1 90 GLU HB2 H 5.582 8.779 -0.400 1.00 . A B . 90 GLU HB2 1 1
21 30681 1 1 90 GLU HB3 H 6.230 9.224 1.160 1.00 . A B . 90 GLU HB3 1 1
21 30682 1 1 90 GLU HG2 H 8.491 9.133 0.282 1.00 . A B . 90 GLU HG2 1 1
21 30683 1 1 90 GLU HG3 H 7.866 8.644 -1.295 1.00 . A B . 90 GLU HG3 1 1
21 30684 1 1 90 GLU N N 7.118 6.365 -0.385 1.00 . A B . 90 GLU N 1 1
21 30685 1 1 90 GLU O O 4.560 5.847 0.209 1.00 . A B . 90 GLU O 1 1
21 30686 1 1 90 GLU OE1 O 7.374 11.517 0.132 1.00 . A B . 90 GLU OE1 1 1
21 30687 1 1 90 GLU OE2 O 7.431 10.968 -1.988 1.00 . A B . 90 GLU OE2 1 1
21 30688 1 1 91 ILE C C 2.479 8.127 2.915 1.00 . A B . 91 ILE C 1 1
21 30689 1 1 91 ILE CA C 3.191 6.868 2.440 1.00 . A B . 91 ILE CA 1 1
21 30690 1 1 91 ILE CB C 3.255 5.878 3.626 1.00 . A B . 91 ILE CB 1 1
21 30691 1 1 91 ILE CD1 C 3.139 3.758 2.193 1.00 . A B . 91 ILE CD1 1 1
21 30692 1 1 91 ILE CG1 C 3.918 4.553 3.221 1.00 . A B . 91 ILE CG1 1 1
21 30693 1 1 91 ILE CG2 C 1.870 5.632 4.214 1.00 . A B . 91 ILE CG2 1 1
21 30694 1 1 91 ILE H H 5.008 7.940 2.460 1.00 . A B . 91 ILE H 1 1
21 30695 1 1 91 ILE HA H 2.653 6.418 1.615 1.00 . A B . 91 ILE HA 1 1
21 30696 1 1 91 ILE HB H 3.846 6.343 4.391 1.00 . A B . 91 ILE HB 1 1
21 30697 1 1 91 ILE HD11 H 3.029 4.344 1.294 1.00 . A B . 91 ILE HD11 1 1
21 30698 1 1 91 ILE HD12 H 2.163 3.516 2.589 1.00 . A B . 91 ILE HD12 1 1
21 30699 1 1 91 ILE HD13 H 3.670 2.846 1.966 1.00 . A B . 91 ILE HD13 1 1
21 30700 1 1 91 ILE HG12 H 4.893 4.760 2.806 1.00 . A B . 91 ILE HG12 1 1
21 30701 1 1 91 ILE HG13 H 4.033 3.936 4.100 1.00 . A B . 91 ILE HG13 1 1
21 30702 1 1 91 ILE HG21 H 1.407 6.579 4.447 1.00 . A B . 91 ILE HG21 1 1
21 30703 1 1 91 ILE HG22 H 1.963 5.047 5.117 1.00 . A B . 91 ILE HG22 1 1
21 30704 1 1 91 ILE HG23 H 1.264 5.098 3.502 1.00 . A B . 91 ILE HG23 1 1
21 30705 1 1 91 ILE N N 4.524 7.233 1.983 1.00 . A B . 91 ILE N 1 1
21 30706 1 1 91 ILE O O 2.844 8.690 3.950 1.00 . A B . 91 ILE O 1 1
21 30707 1 1 92 LYS C C -0.460 10.039 1.706 1.00 . A B . 92 LYS C 1 1
21 30708 1 1 92 LYS CA C 0.826 9.841 2.494 1.00 . A B . 92 LYS CA 1 1
21 30709 1 1 92 LYS CB C 1.775 11.007 2.211 1.00 . A B . 92 LYS CB 1 1
21 30710 1 1 92 LYS CD C 3.526 11.902 0.643 1.00 . A B . 92 LYS CD 1 1
21 30711 1 1 92 LYS CE C 3.941 12.040 -0.815 1.00 . A B . 92 LYS CE 1 1
21 30712 1 1 92 LYS CG C 2.307 11.003 0.791 1.00 . A B . 92 LYS CG 1 1
21 30713 1 1 92 LYS H H 1.181 8.051 1.406 1.00 . A B . 92 LYS H 1 1
21 30714 1 1 92 LYS HA H 0.591 9.833 3.547 1.00 . A B . 92 LYS HA 1 1
21 30715 1 1 92 LYS HB2 H 1.240 11.937 2.370 1.00 . A B . 92 LYS HB2 1 1
21 30716 1 1 92 LYS HB3 H 2.615 10.953 2.894 1.00 . A B . 92 LYS HB3 1 1
21 30717 1 1 92 LYS HD2 H 3.290 12.878 1.035 1.00 . A B . 92 LYS HD2 1 1
21 30718 1 1 92 LYS HD3 H 4.346 11.476 1.202 1.00 . A B . 92 LYS HD3 1 1
21 30719 1 1 92 LYS HE2 H 4.116 11.047 -1.220 1.00 . A B . 92 LYS HE2 1 1
21 30720 1 1 92 LYS HE3 H 3.133 12.522 -1.359 1.00 . A B . 92 LYS HE3 1 1
21 30721 1 1 92 LYS HG2 H 2.575 9.989 0.529 1.00 . A B . 92 LYS HG2 1 1
21 30722 1 1 92 LYS HG3 H 1.530 11.353 0.127 1.00 . A B . 92 LYS HG3 1 1
21 30723 1 1 92 LYS HZ1 H 5.371 13.020 -1.981 1.00 . A B . 92 LYS HZ1 1 1
21 30724 1 1 92 LYS HZ2 H 5.996 12.340 -0.561 1.00 . A B . 92 LYS HZ2 1 1
21 30725 1 1 92 LYS HZ3 H 5.076 13.760 -0.490 1.00 . A B . 92 LYS HZ3 1 1
21 30726 1 1 92 LYS N N 1.484 8.578 2.174 1.00 . A B . 92 LYS N 1 1
21 30727 1 1 92 LYS NZ N 5.180 12.847 -0.972 1.00 . A B . 92 LYS NZ 1 1
21 30728 1 1 92 LYS O O -0.622 9.521 0.602 1.00 . A B . 92 LYS O 1 1
21 30729 1 1 93 GLN C C -2.278 12.106 0.463 1.00 . A B . 93 GLN C 1 1
21 30730 1 1 93 GLN CA C -2.590 11.229 1.668 1.00 . A B . 93 GLN CA 1 1
21 30731 1 1 93 GLN CB C -3.478 11.970 2.683 1.00 . A B . 93 GLN CB 1 1
21 30732 1 1 93 GLN CD C -2.102 14.075 3.064 1.00 . A B . 93 GLN CD 1 1
21 30733 1 1 93 GLN CG C -2.698 12.825 3.678 1.00 . A B . 93 GLN CG 1 1
21 30734 1 1 93 GLN H H -1.212 11.050 3.227 1.00 . A B . 93 GLN H 1 1
21 30735 1 1 93 GLN HA H -3.114 10.352 1.325 1.00 . A B . 93 GLN HA 1 1
21 30736 1 1 93 GLN HB2 H -4.156 12.621 2.141 1.00 . A B . 93 GLN HB2 1 1
21 30737 1 1 93 GLN HB3 H -4.052 11.239 3.242 1.00 . A B . 93 GLN HB3 1 1
21 30738 1 1 93 GLN HE21 H -0.456 13.854 4.154 1.00 . A B . 93 GLN HE21 1 1
21 30739 1 1 93 GLN HE22 H -0.486 15.225 3.101 1.00 . A B . 93 GLN HE22 1 1
21 30740 1 1 93 GLN HG2 H -3.366 13.123 4.471 1.00 . A B . 93 GLN HG2 1 1
21 30741 1 1 93 GLN HG3 H -1.898 12.231 4.094 1.00 . A B . 93 GLN HG3 1 1
21 30742 1 1 93 GLN N N -1.368 10.790 2.310 1.00 . A B . 93 GLN N 1 1
21 30743 1 1 93 GLN NE2 N -0.896 14.420 3.482 1.00 . A B . 93 GLN NE2 1 1
21 30744 1 1 93 GLN O O -1.272 12.817 0.434 1.00 . A B . 93 GLN O 1 1
21 30745 1 1 93 GLN OE1 O -2.702 14.703 2.192 1.00 . A B . 93 GLN OE1 1 1
21 30746 1 1 94 ILE C C -3.879 13.951 -1.849 1.00 . A B . 94 ILE C 1 1
21 30747 1 1 94 ILE CA C -2.944 12.756 -1.764 1.00 . A B . 94 ILE CA 1 1
21 30748 1 1 94 ILE CB C -3.140 11.820 -2.971 1.00 . A B . 94 ILE CB 1 1
21 30749 1 1 94 ILE CD1 C -4.533 9.848 -3.804 1.00 . A B . 94 ILE CD1 1 1
21 30750 1 1 94 ILE CG1 C -4.259 10.820 -2.676 1.00 . A B . 94 ILE CG1 1 1
21 30751 1 1 94 ILE CG2 C -1.842 11.091 -3.267 1.00 . A B . 94 ILE CG2 1 1
21 30752 1 1 94 ILE H H -3.932 11.478 -0.424 1.00 . A B . 94 ILE H 1 1
21 30753 1 1 94 ILE HA H -1.924 13.113 -1.780 1.00 . A B . 94 ILE HA 1 1
21 30754 1 1 94 ILE HB H -3.405 12.414 -3.832 1.00 . A B . 94 ILE HB 1 1
21 30755 1 1 94 ILE HD11 H -4.845 10.392 -4.681 1.00 . A B . 94 ILE HD11 1 1
21 30756 1 1 94 ILE HD12 H -5.313 9.161 -3.508 1.00 . A B . 94 ILE HD12 1 1
21 30757 1 1 94 ILE HD13 H -3.633 9.294 -4.027 1.00 . A B . 94 ILE HD13 1 1
21 30758 1 1 94 ILE HG12 H -3.975 10.235 -1.801 1.00 . A B . 94 ILE HG12 1 1
21 30759 1 1 94 ILE HG13 H -5.178 11.365 -2.470 1.00 . A B . 94 ILE HG13 1 1
21 30760 1 1 94 ILE HG21 H -1.076 11.806 -3.524 1.00 . A B . 94 ILE HG21 1 1
21 30761 1 1 94 ILE HG22 H -1.991 10.406 -4.088 1.00 . A B . 94 ILE HG22 1 1
21 30762 1 1 94 ILE HG23 H -1.540 10.540 -2.386 1.00 . A B . 94 ILE HG23 1 1
21 30763 1 1 94 ILE N N -3.136 12.034 -0.526 1.00 . A B . 94 ILE N 1 1
21 30764 1 1 94 ILE O O -5.106 13.753 -1.922 1.00 . A B . 94 ILE O 1 1
21 30765 1 1 94 ILE OXT O -3.378 15.094 -1.824 1.00 . A B . 94 ILE OXT 1 1
22 30766 1 1 1 ASP C C 10.372 8.228 14.430 1.00 . A B . 1 ASP C 1 1
22 30767 1 1 1 ASP CA C 10.602 7.193 15.526 1.00 . A B . 1 ASP CA 1 1
22 30768 1 1 1 ASP CB C 9.380 7.111 16.448 1.00 . A B . 1 ASP CB 1 1
22 30769 1 1 1 ASP CG C 8.127 6.662 15.723 1.00 . A B . 1 ASP CG 1 1
22 30770 1 1 1 ASP H1 H 12.647 7.529 15.699 1.00 . A B . 1 ASP H1 1 1
22 30771 1 1 1 ASP H2 H 11.947 6.841 17.075 1.00 . A B . 1 ASP H2 1 1
22 30772 1 1 1 ASP H3 H 11.705 8.479 16.734 1.00 . A B . 1 ASP H3 1 1
22 30773 1 1 1 ASP HA H 10.761 6.230 15.064 1.00 . A B . 1 ASP HA 1 1
22 30774 1 1 1 ASP HB2 H 9.584 6.408 17.241 1.00 . A B . 1 ASP HB2 1 1
22 30775 1 1 1 ASP HB3 H 9.196 8.086 16.876 1.00 . A B . 1 ASP HB3 1 1
22 30776 1 1 1 ASP N N 11.808 7.534 16.312 1.00 . A B . 1 ASP N 1 1
22 30777 1 1 1 ASP O O 9.443 9.034 14.497 1.00 . A B . 1 ASP O 1 1
22 30778 1 1 1 ASP OD1 O 8.054 5.478 15.333 1.00 . A B . 1 ASP OD1 1 1
22 30779 1 1 1 ASP OD2 O 7.199 7.484 15.560 1.00 . A B . 1 ASP OD2 1 1
22 30780 1 1 2 ASN C C 11.614 8.497 11.026 1.00 . A B . 2 ASN C 1 1
22 30781 1 1 2 ASN CA C 11.114 9.145 12.312 1.00 . A B . 2 ASN CA 1 1
22 30782 1 1 2 ASN CB C 11.879 10.443 12.594 1.00 . A B . 2 ASN CB 1 1
22 30783 1 1 2 ASN CG C 13.392 10.300 12.532 1.00 . A B . 2 ASN CG 1 1
22 30784 1 1 2 ASN H H 11.987 7.586 13.438 1.00 . A B . 2 ASN H 1 1
22 30785 1 1 2 ASN HA H 10.065 9.376 12.194 1.00 . A B . 2 ASN HA 1 1
22 30786 1 1 2 ASN HB2 H 11.582 11.188 11.874 1.00 . A B . 2 ASN HB2 1 1
22 30787 1 1 2 ASN HB3 H 11.615 10.784 13.584 1.00 . A B . 2 ASN HB3 1 1
22 30788 1 1 2 ASN HD21 H 13.549 12.176 11.901 1.00 . A B . 2 ASN HD21 1 1
22 30789 1 1 2 ASN HD22 H 15.040 11.316 12.089 1.00 . A B . 2 ASN HD22 1 1
22 30790 1 1 2 ASN N N 11.239 8.223 13.428 1.00 . A B . 2 ASN N 1 1
22 30791 1 1 2 ASN ND2 N 14.061 11.367 12.132 1.00 . A B . 2 ASN ND2 1 1
22 30792 1 1 2 ASN O O 12.394 7.543 11.053 1.00 . A B . 2 ASN O 1 1
22 30793 1 1 2 ASN OD1 O 13.954 9.249 12.839 1.00 . A B . 2 ASN OD1 1 1
22 30794 1 1 3 GLN C C 12.867 8.512 8.190 1.00 . A B . 3 GLN C 1 1
22 30795 1 1 3 GLN CA C 11.394 8.453 8.590 1.00 . A B . 3 GLN CA 1 1
22 30796 1 1 3 GLN CB C 10.544 9.183 7.550 1.00 . A B . 3 GLN CB 1 1
22 30797 1 1 3 GLN CD C 9.907 11.405 6.531 1.00 . A B . 3 GLN CD 1 1
22 30798 1 1 3 GLN CG C 10.849 10.669 7.456 1.00 . A B . 3 GLN CG 1 1
22 30799 1 1 3 GLN H H 10.609 9.851 9.961 1.00 . A B . 3 GLN H 1 1
22 30800 1 1 3 GLN HA H 11.085 7.420 8.624 1.00 . A B . 3 GLN HA 1 1
22 30801 1 1 3 GLN HB2 H 10.716 8.737 6.581 1.00 . A B . 3 GLN HB2 1 1
22 30802 1 1 3 GLN HB3 H 9.504 9.068 7.812 1.00 . A B . 3 GLN HB3 1 1
22 30803 1 1 3 GLN HE21 H 10.077 13.050 7.627 1.00 . A B . 3 GLN HE21 1 1
22 30804 1 1 3 GLN HE22 H 9.041 13.166 6.249 1.00 . A B . 3 GLN HE22 1 1
22 30805 1 1 3 GLN HG2 H 10.769 11.102 8.442 1.00 . A B . 3 GLN HG2 1 1
22 30806 1 1 3 GLN HG3 H 11.858 10.794 7.092 1.00 . A B . 3 GLN HG3 1 1
22 30807 1 1 3 GLN N N 11.148 9.034 9.905 1.00 . A B . 3 GLN N 1 1
22 30808 1 1 3 GLN NE2 N 9.650 12.666 6.832 1.00 . A B . 3 GLN NE2 1 1
22 30809 1 1 3 GLN O O 13.314 7.730 7.351 1.00 . A B . 3 GLN O 1 1
22 30810 1 1 3 GLN OE1 O 9.409 10.846 5.557 1.00 . A B . 3 GLN OE1 1 1
22 30811 1 1 4 LYS C C 15.851 8.424 8.912 1.00 . A B . 4 LYS C 1 1
22 30812 1 1 4 LYS CA C 15.008 9.618 8.464 1.00 . A B . 4 LYS CA 1 1
22 30813 1 1 4 LYS CB C 15.493 10.902 9.124 1.00 . A B . 4 LYS CB 1 1
22 30814 1 1 4 LYS CD C 17.203 11.474 7.396 1.00 . A B . 4 LYS CD 1 1
22 30815 1 1 4 LYS CE C 18.674 11.730 7.118 1.00 . A B . 4 LYS CE 1 1
22 30816 1 1 4 LYS CG C 16.945 11.185 8.865 1.00 . A B . 4 LYS CG 1 1
22 30817 1 1 4 LYS H H 13.230 10.001 9.477 1.00 . A B . 4 LYS H 1 1
22 30818 1 1 4 LYS HA H 15.086 9.721 7.393 1.00 . A B . 4 LYS HA 1 1
22 30819 1 1 4 LYS HB2 H 14.911 11.727 8.749 1.00 . A B . 4 LYS HB2 1 1
22 30820 1 1 4 LYS HB3 H 15.346 10.824 10.192 1.00 . A B . 4 LYS HB3 1 1
22 30821 1 1 4 LYS HD2 H 16.885 10.623 6.812 1.00 . A B . 4 LYS HD2 1 1
22 30822 1 1 4 LYS HD3 H 16.634 12.343 7.104 1.00 . A B . 4 LYS HD3 1 1
22 30823 1 1 4 LYS HE2 H 18.781 12.069 6.100 1.00 . A B . 4 LYS HE2 1 1
22 30824 1 1 4 LYS HE3 H 19.026 12.499 7.791 1.00 . A B . 4 LYS HE3 1 1
22 30825 1 1 4 LYS HG2 H 17.256 12.033 9.457 1.00 . A B . 4 LYS HG2 1 1
22 30826 1 1 4 LYS HG3 H 17.493 10.313 9.155 1.00 . A B . 4 LYS HG3 1 1
22 30827 1 1 4 LYS HZ1 H 19.434 10.177 8.289 1.00 . A B . 4 LYS HZ1 1 1
22 30828 1 1 4 LYS HZ2 H 20.495 10.712 7.085 1.00 . A B . 4 LYS HZ2 1 1
22 30829 1 1 4 LYS HZ3 H 19.164 9.747 6.673 1.00 . A B . 4 LYS HZ3 1 1
22 30830 1 1 4 LYS N N 13.618 9.428 8.793 1.00 . A B . 4 LYS N 1 1
22 30831 1 1 4 LYS NZ N 19.498 10.508 7.307 1.00 . A B . 4 LYS NZ 1 1
22 30832 1 1 4 LYS O O 16.885 8.124 8.320 1.00 . A B . 4 LYS O 1 1
22 30833 1 1 5 ALA C C 15.529 5.301 9.799 1.00 . A B . 5 ALA C 1 1
22 30834 1 1 5 ALA CA C 16.097 6.560 10.442 1.00 . A B . 5 ALA CA 1 1
22 30835 1 1 5 ALA CB C 15.996 6.479 11.956 1.00 . A B . 5 ALA CB 1 1
22 30836 1 1 5 ALA H H 14.573 8.025 10.396 1.00 . A B . 5 ALA H 1 1
22 30837 1 1 5 ALA HA H 17.140 6.652 10.174 1.00 . A B . 5 ALA HA 1 1
22 30838 1 1 5 ALA HB1 H 16.420 7.371 12.393 1.00 . A B . 5 ALA HB1 1 1
22 30839 1 1 5 ALA HB2 H 16.536 5.613 12.308 1.00 . A B . 5 ALA HB2 1 1
22 30840 1 1 5 ALA HB3 H 14.959 6.397 12.243 1.00 . A B . 5 ALA HB3 1 1
22 30841 1 1 5 ALA N N 15.398 7.737 9.950 1.00 . A B . 5 ALA N 1 1
22 30842 1 1 5 ALA O O 15.954 4.185 10.096 1.00 . A B . 5 ALA O 1 1
22 30843 1 1 6 LEU C C 14.140 4.425 6.738 1.00 . A B . 6 LEU C 1 1
22 30844 1 1 6 LEU CA C 13.909 4.380 8.243 1.00 . A B . 6 LEU CA 1 1
22 30845 1 1 6 LEU CB C 12.409 4.386 8.549 1.00 . A B . 6 LEU CB 1 1
22 30846 1 1 6 LEU CD1 C 10.536 4.148 10.195 1.00 . A B . 6 LEU CD1 1 1
22 30847 1 1 6 LEU CD2 C 12.652 2.866 10.535 1.00 . A B . 6 LEU CD2 1 1
22 30848 1 1 6 LEU CG C 12.045 4.163 10.018 1.00 . A B . 6 LEU CG 1 1
22 30849 1 1 6 LEU H H 14.298 6.407 8.686 1.00 . A B . 6 LEU H 1 1
22 30850 1 1 6 LEU HA H 14.339 3.468 8.628 1.00 . A B . 6 LEU HA 1 1
22 30851 1 1 6 LEU HB2 H 12.005 5.338 8.239 1.00 . A B . 6 LEU HB2 1 1
22 30852 1 1 6 LEU HB3 H 11.942 3.608 7.964 1.00 . A B . 6 LEU HB3 1 1
22 30853 1 1 6 LEU HD11 H 10.123 5.079 9.834 1.00 . A B . 6 LEU HD11 1 1
22 30854 1 1 6 LEU HD12 H 10.298 4.030 11.240 1.00 . A B . 6 LEU HD12 1 1
22 30855 1 1 6 LEU HD13 H 10.116 3.326 9.635 1.00 . A B . 6 LEU HD13 1 1
22 30856 1 1 6 LEU HD21 H 13.729 2.932 10.498 1.00 . A B . 6 LEU HD21 1 1
22 30857 1 1 6 LEU HD22 H 12.320 2.042 9.921 1.00 . A B . 6 LEU HD22 1 1
22 30858 1 1 6 LEU HD23 H 12.338 2.703 11.555 1.00 . A B . 6 LEU HD23 1 1
22 30859 1 1 6 LEU HG H 12.441 4.977 10.607 1.00 . A B . 6 LEU HG 1 1
22 30860 1 1 6 LEU N N 14.571 5.491 8.906 1.00 . A B . 6 LEU N 1 1
22 30861 1 1 6 LEU O O 13.343 3.898 5.964 1.00 . A B . 6 LEU O 1 1
22 30862 1 1 7 GLU C C 15.814 3.777 4.335 1.00 . A B . 7 GLU C 1 1
22 30863 1 1 7 GLU CA C 15.553 5.167 4.911 1.00 . A B . 7 GLU CA 1 1
22 30864 1 1 7 GLU CB C 16.775 6.061 4.705 1.00 . A B . 7 GLU CB 1 1
22 30865 1 1 7 GLU CD C 17.726 8.392 4.923 1.00 . A B . 7 GLU CD 1 1
22 30866 1 1 7 GLU CG C 16.607 7.446 5.304 1.00 . A B . 7 GLU CG 1 1
22 30867 1 1 7 GLU H H 15.782 5.540 6.979 1.00 . A B . 7 GLU H 1 1
22 30868 1 1 7 GLU HA H 14.711 5.603 4.394 1.00 . A B . 7 GLU HA 1 1
22 30869 1 1 7 GLU HB2 H 17.633 5.593 5.165 1.00 . A B . 7 GLU HB2 1 1
22 30870 1 1 7 GLU HB3 H 16.959 6.169 3.646 1.00 . A B . 7 GLU HB3 1 1
22 30871 1 1 7 GLU HG2 H 15.672 7.859 4.962 1.00 . A B . 7 GLU HG2 1 1
22 30872 1 1 7 GLU HG3 H 16.585 7.355 6.380 1.00 . A B . 7 GLU HG3 1 1
22 30873 1 1 7 GLU N N 15.212 5.087 6.324 1.00 . A B . 7 GLU N 1 1
22 30874 1 1 7 GLU O O 15.219 3.392 3.328 1.00 . A B . 7 GLU O 1 1
22 30875 1 1 7 GLU OE1 O 17.623 9.037 3.859 1.00 . A B . 7 GLU OE1 1 1
22 30876 1 1 7 GLU OE2 O 18.708 8.502 5.685 1.00 . A B . 7 GLU OE2 1 1
22 30877 1 1 8 GLU C C 16.075 0.646 5.083 1.00 . A B . 8 GLU C 1 1
22 30878 1 1 8 GLU CA C 17.027 1.688 4.519 1.00 . A B . 8 GLU CA 1 1
22 30879 1 1 8 GLU CB C 18.471 1.335 4.864 1.00 . A B . 8 GLU CB 1 1
22 30880 1 1 8 GLU CD C 20.903 1.765 4.350 1.00 . A B . 8 GLU CD 1 1
22 30881 1 1 8 GLU CG C 19.488 2.296 4.272 1.00 . A B . 8 GLU CG 1 1
22 30882 1 1 8 GLU H H 17.134 3.367 5.771 1.00 . A B . 8 GLU H 1 1
22 30883 1 1 8 GLU HA H 16.918 1.703 3.467 1.00 . A B . 8 GLU HA 1 1
22 30884 1 1 8 GLU HB2 H 18.585 1.342 5.938 1.00 . A B . 8 GLU HB2 1 1
22 30885 1 1 8 GLU HB3 H 18.686 0.344 4.494 1.00 . A B . 8 GLU HB3 1 1
22 30886 1 1 8 GLU HG2 H 19.239 2.468 3.235 1.00 . A B . 8 GLU HG2 1 1
22 30887 1 1 8 GLU HG3 H 19.439 3.230 4.811 1.00 . A B . 8 GLU HG3 1 1
22 30888 1 1 8 GLU N N 16.693 3.019 4.983 1.00 . A B . 8 GLU N 1 1
22 30889 1 1 8 GLU O O 15.932 -0.449 4.539 1.00 . A B . 8 GLU O 1 1
22 30890 1 1 8 GLU OE1 O 21.525 1.867 5.431 1.00 . A B . 8 GLU OE1 1 1
22 30891 1 1 8 GLU OE2 O 21.399 1.235 3.332 1.00 . A B . 8 GLU OE2 1 1
22 30892 1 1 9 GLN C C 13.045 0.661 6.501 1.00 . A B . 9 GLN C 1 1
22 30893 1 1 9 GLN CA C 14.439 0.130 6.791 1.00 . A B . 9 GLN CA 1 1
22 30894 1 1 9 GLN CB C 14.654 0.038 8.303 1.00 . A B . 9 GLN CB 1 1
22 30895 1 1 9 GLN CD C 13.743 -0.843 10.495 1.00 . A B . 9 GLN CD 1 1
22 30896 1 1 9 GLN CG C 13.681 -0.910 8.984 1.00 . A B . 9 GLN CG 1 1
22 30897 1 1 9 GLN H H 15.615 1.874 6.556 1.00 . A B . 9 GLN H 1 1
22 30898 1 1 9 GLN HA H 14.538 -0.854 6.357 1.00 . A B . 9 GLN HA 1 1
22 30899 1 1 9 GLN HB2 H 15.659 -0.309 8.494 1.00 . A B . 9 GLN HB2 1 1
22 30900 1 1 9 GLN HB3 H 14.531 1.019 8.735 1.00 . A B . 9 GLN HB3 1 1
22 30901 1 1 9 GLN HE21 H 11.815 -1.311 10.604 1.00 . A B . 9 GLN HE21 1 1
22 30902 1 1 9 GLN HE22 H 12.617 -1.060 12.117 1.00 . A B . 9 GLN HE22 1 1
22 30903 1 1 9 GLN HG2 H 12.680 -0.659 8.672 1.00 . A B . 9 GLN HG2 1 1
22 30904 1 1 9 GLN HG3 H 13.909 -1.920 8.675 1.00 . A B . 9 GLN HG3 1 1
22 30905 1 1 9 GLN N N 15.430 0.997 6.170 1.00 . A B . 9 GLN N 1 1
22 30906 1 1 9 GLN NE2 N 12.613 -1.097 11.138 1.00 . A B . 9 GLN NE2 1 1
22 30907 1 1 9 GLN O O 12.533 1.509 7.228 1.00 . A B . 9 GLN O 1 1
22 30908 1 1 9 GLN OE1 O 14.791 -0.565 11.082 1.00 . A B . 9 GLN OE1 1 1
22 30909 1 1 10 MET C C 10.064 0.477 6.015 1.00 . A B . 10 MET C 1 1
22 30910 1 1 10 MET CA C 11.160 0.669 4.978 1.00 . A B . 10 MET CA 1 1
22 30911 1 1 10 MET CB C 10.757 0.006 3.662 1.00 . A B . 10 MET CB 1 1
22 30912 1 1 10 MET CE C 9.986 2.619 2.115 1.00 . A B . 10 MET CE 1 1
22 30913 1 1 10 MET CG C 11.624 0.417 2.483 1.00 . A B . 10 MET CG 1 1
22 30914 1 1 10 MET H H 12.857 -0.580 4.954 1.00 . A B . 10 MET H 1 1
22 30915 1 1 10 MET HA H 11.281 1.728 4.804 1.00 . A B . 10 MET HA 1 1
22 30916 1 1 10 MET HB2 H 10.827 -1.066 3.775 1.00 . A B . 10 MET HB2 1 1
22 30917 1 1 10 MET HB3 H 9.734 0.269 3.438 1.00 . A B . 10 MET HB3 1 1
22 30918 1 1 10 MET HE1 H 9.883 3.672 1.897 1.00 . A B . 10 MET HE1 1 1
22 30919 1 1 10 MET HE2 H 9.477 2.393 3.041 1.00 . A B . 10 MET HE2 1 1
22 30920 1 1 10 MET HE3 H 9.551 2.041 1.314 1.00 . A B . 10 MET HE3 1 1
22 30921 1 1 10 MET HG2 H 12.622 0.035 2.629 1.00 . A B . 10 MET HG2 1 1
22 30922 1 1 10 MET HG3 H 11.207 -0.012 1.584 1.00 . A B . 10 MET HG3 1 1
22 30923 1 1 10 MET N N 12.438 0.159 5.439 1.00 . A B . 10 MET N 1 1
22 30924 1 1 10 MET O O 9.881 -0.608 6.561 1.00 . A B . 10 MET O 1 1
22 30925 1 1 10 MET SD S 11.719 2.207 2.272 1.00 . A B . 10 MET SD 1 1
22 30926 1 1 11 ASN C C 7.006 0.950 6.470 1.00 . A B . 11 ASN C 1 1
22 30927 1 1 11 ASN CA C 8.218 1.546 7.174 1.00 . A B . 11 ASN CA 1 1
22 30928 1 1 11 ASN CB C 7.898 2.971 7.601 1.00 . A B . 11 ASN CB 1 1
22 30929 1 1 11 ASN CG C 6.838 3.040 8.684 1.00 . A B . 11 ASN CG 1 1
22 30930 1 1 11 ASN H H 9.627 2.400 5.904 1.00 . A B . 11 ASN H 1 1
22 30931 1 1 11 ASN HA H 8.473 0.963 8.028 1.00 . A B . 11 ASN HA 1 1
22 30932 1 1 11 ASN HB2 H 8.797 3.443 7.969 1.00 . A B . 11 ASN HB2 1 1
22 30933 1 1 11 ASN HB3 H 7.541 3.508 6.735 1.00 . A B . 11 ASN HB3 1 1
22 30934 1 1 11 ASN HD21 H 6.194 4.776 7.964 1.00 . A B . 11 ASN HD21 1 1
22 30935 1 1 11 ASN HD22 H 5.355 4.177 9.353 1.00 . A B . 11 ASN HD22 1 1
22 30936 1 1 11 ASN N N 9.356 1.556 6.287 1.00 . A B . 11 ASN N 1 1
22 30937 1 1 11 ASN ND2 N 6.049 4.103 8.666 1.00 . A B . 11 ASN ND2 1 1
22 30938 1 1 11 ASN O O 6.016 0.570 7.095 1.00 . A B . 11 ASN O 1 1
22 30939 1 1 11 ASN OD1 O 6.727 2.145 9.526 1.00 . A B . 11 ASN OD1 1 1
22 30940 1 1 12 SER C C 5.730 -1.086 4.566 1.00 . A B . 12 SER C 1 1
22 30941 1 1 12 SER CA C 6.021 0.388 4.310 1.00 . A B . 12 SER CA 1 1
22 30942 1 1 12 SER CB C 6.385 0.604 2.843 1.00 . A B . 12 SER CB 1 1
22 30943 1 1 12 SER H H 7.941 1.153 4.733 1.00 . A B . 12 SER H 1 1
22 30944 1 1 12 SER HA H 5.138 0.962 4.541 1.00 . A B . 12 SER HA 1 1
22 30945 1 1 12 SER HB2 H 7.178 -0.083 2.564 1.00 . A B . 12 SER HB2 1 1
22 30946 1 1 12 SER HB3 H 5.510 0.432 2.224 1.00 . A B . 12 SER HB3 1 1
22 30947 1 1 12 SER HG H 6.625 2.204 1.738 1.00 . A B . 12 SER HG 1 1
22 30948 1 1 12 SER N N 7.106 0.869 5.155 1.00 . A B . 12 SER N 1 1
22 30949 1 1 12 SER O O 4.727 -1.619 4.097 1.00 . A B . 12 SER O 1 1
22 30950 1 1 12 SER OG O 6.838 1.931 2.635 1.00 . A B . 12 SER OG 1 1
22 30951 1 1 13 ILE C C 5.163 -3.417 6.366 1.00 . A B . 13 ILE C 1 1
22 30952 1 1 13 ILE CA C 6.480 -3.130 5.646 1.00 . A B . 13 ILE CA 1 1
22 30953 1 1 13 ILE CB C 7.652 -3.580 6.539 1.00 . A B . 13 ILE CB 1 1
22 30954 1 1 13 ILE CD1 C 9.248 -4.167 4.629 1.00 . A B . 13 ILE CD1 1 1
22 30955 1 1 13 ILE CG1 C 8.983 -3.298 5.844 1.00 . A B . 13 ILE CG1 1 1
22 30956 1 1 13 ILE CG2 C 7.533 -5.053 6.894 1.00 . A B . 13 ILE CG2 1 1
22 30957 1 1 13 ILE H H 7.384 -1.233 5.670 1.00 . A B . 13 ILE H 1 1
22 30958 1 1 13 ILE HA H 6.517 -3.688 4.726 1.00 . A B . 13 ILE HA 1 1
22 30959 1 1 13 ILE HB H 7.609 -3.012 7.457 1.00 . A B . 13 ILE HB 1 1
22 30960 1 1 13 ILE HD11 H 8.487 -3.983 3.883 1.00 . A B . 13 ILE HD11 1 1
22 30961 1 1 13 ILE HD12 H 9.223 -5.207 4.917 1.00 . A B . 13 ILE HD12 1 1
22 30962 1 1 13 ILE HD13 H 10.218 -3.929 4.220 1.00 . A B . 13 ILE HD13 1 1
22 30963 1 1 13 ILE HG12 H 8.989 -2.264 5.512 1.00 . A B . 13 ILE HG12 1 1
22 30964 1 1 13 ILE HG13 H 9.787 -3.452 6.554 1.00 . A B . 13 ILE HG13 1 1
22 30965 1 1 13 ILE HG21 H 7.582 -5.645 5.993 1.00 . A B . 13 ILE HG21 1 1
22 30966 1 1 13 ILE HG22 H 6.590 -5.228 7.390 1.00 . A B . 13 ILE HG22 1 1
22 30967 1 1 13 ILE HG23 H 8.342 -5.330 7.554 1.00 . A B . 13 ILE HG23 1 1
22 30968 1 1 13 ILE N N 6.612 -1.726 5.321 1.00 . A B . 13 ILE N 1 1
22 30969 1 1 13 ILE O O 4.338 -4.203 5.896 1.00 . A B . 13 ILE O 1 1
22 30970 1 1 14 ASN C C 2.816 -1.888 8.291 1.00 . A B . 14 ASN C 1 1
22 30971 1 1 14 ASN CA C 3.815 -3.035 8.350 1.00 . A B . 14 ASN CA 1 1
22 30972 1 1 14 ASN CB C 4.252 -3.243 9.796 1.00 . A B . 14 ASN CB 1 1
22 30973 1 1 14 ASN CG C 5.316 -4.313 9.941 1.00 . A B . 14 ASN CG 1 1
22 30974 1 1 14 ASN H H 5.641 -2.126 7.815 1.00 . A B . 14 ASN H 1 1
22 30975 1 1 14 ASN HA H 3.340 -3.934 7.994 1.00 . A B . 14 ASN HA 1 1
22 30976 1 1 14 ASN HB2 H 4.648 -2.313 10.175 1.00 . A B . 14 ASN HB2 1 1
22 30977 1 1 14 ASN HB3 H 3.398 -3.526 10.382 1.00 . A B . 14 ASN HB3 1 1
22 30978 1 1 14 ASN HD21 H 6.744 -2.937 9.836 1.00 . A B . 14 ASN HD21 1 1
22 30979 1 1 14 ASN HD22 H 7.289 -4.568 10.016 1.00 . A B . 14 ASN HD22 1 1
22 30980 1 1 14 ASN N N 4.976 -2.778 7.515 1.00 . A B . 14 ASN N 1 1
22 30981 1 1 14 ASN ND2 N 6.576 -3.899 9.932 1.00 . A B . 14 ASN ND2 1 1
22 30982 1 1 14 ASN O O 1.604 -2.110 8.318 1.00 . A B . 14 ASN O 1 1
22 30983 1 1 14 ASN OD1 O 5.012 -5.497 10.070 1.00 . A B . 14 ASN OD1 1 1
22 30984 1 1 15 SER C C 1.380 0.547 7.303 1.00 . A B . 15 SER C 1 1
22 30985 1 1 15 SER CA C 2.507 0.527 8.328 1.00 . A B . 15 SER CA 1 1
22 30986 1 1 15 SER CB C 3.366 1.789 8.198 1.00 . A B . 15 SER CB 1 1
22 30987 1 1 15 SER H H 4.291 -0.561 8.068 1.00 . A B . 15 SER H 1 1
22 30988 1 1 15 SER HA H 2.069 0.512 9.312 1.00 . A B . 15 SER HA 1 1
22 30989 1 1 15 SER HB2 H 4.196 1.728 8.886 1.00 . A B . 15 SER HB2 1 1
22 30990 1 1 15 SER HB3 H 3.742 1.862 7.188 1.00 . A B . 15 SER HB3 1 1
22 30991 1 1 15 SER HG H 2.977 3.705 7.996 1.00 . A B . 15 SER HG 1 1
22 30992 1 1 15 SER N N 3.330 -0.665 8.206 1.00 . A B . 15 SER N 1 1
22 30993 1 1 15 SER O O 0.253 0.878 7.644 1.00 . A B . 15 SER O 1 1
22 30994 1 1 15 SER OG O 2.617 2.959 8.491 1.00 . A B . 15 SER OG 1 1
22 30995 1 1 16 VAL C C -0.509 -0.692 5.287 1.00 . A B . 16 VAL C 1 1
22 30996 1 1 16 VAL CA C 0.680 0.218 4.988 1.00 . A B . 16 VAL CA 1 1
22 30997 1 1 16 VAL CB C 1.281 -0.175 3.622 1.00 . A B . 16 VAL CB 1 1
22 30998 1 1 16 VAL CG1 C 0.233 -0.081 2.520 1.00 . A B . 16 VAL CG1 1 1
22 30999 1 1 16 VAL CG2 C 2.479 0.694 3.289 1.00 . A B . 16 VAL CG2 1 1
22 31000 1 1 16 VAL H H 2.572 -0.192 5.875 1.00 . A B . 16 VAL H 1 1
22 31001 1 1 16 VAL HA H 0.330 1.235 4.919 1.00 . A B . 16 VAL HA 1 1
22 31002 1 1 16 VAL HB H 1.612 -1.198 3.683 1.00 . A B . 16 VAL HB 1 1
22 31003 1 1 16 VAL HG11 H -0.141 0.930 2.464 1.00 . A B . 16 VAL HG11 1 1
22 31004 1 1 16 VAL HG12 H -0.581 -0.756 2.739 1.00 . A B . 16 VAL HG12 1 1
22 31005 1 1 16 VAL HG13 H 0.680 -0.351 1.574 1.00 . A B . 16 VAL HG13 1 1
22 31006 1 1 16 VAL HG21 H 2.171 1.727 3.233 1.00 . A B . 16 VAL HG21 1 1
22 31007 1 1 16 VAL HG22 H 2.893 0.388 2.339 1.00 . A B . 16 VAL HG22 1 1
22 31008 1 1 16 VAL HG23 H 3.227 0.582 4.059 1.00 . A B . 16 VAL HG23 1 1
22 31009 1 1 16 VAL N N 1.675 0.157 6.064 1.00 . A B . 16 VAL N 1 1
22 31010 1 1 16 VAL O O -1.661 -0.334 5.027 1.00 . A B . 16 VAL O 1 1
22 31011 1 1 17 ASN C C -2.222 -2.236 7.183 1.00 . A B . 17 ASN C 1 1
22 31012 1 1 17 ASN CA C -1.230 -2.840 6.202 1.00 . A B . 17 ASN CA 1 1
22 31013 1 1 17 ASN CB C -0.556 -4.053 6.841 1.00 . A B . 17 ASN CB 1 1
22 31014 1 1 17 ASN CG C -1.433 -5.290 6.869 1.00 . A B . 17 ASN CG 1 1
22 31015 1 1 17 ASN H H 0.727 -2.059 6.042 1.00 . A B . 17 ASN H 1 1
22 31016 1 1 17 ASN HA H -1.743 -3.147 5.305 1.00 . A B . 17 ASN HA 1 1
22 31017 1 1 17 ASN HB2 H 0.339 -4.288 6.287 1.00 . A B . 17 ASN HB2 1 1
22 31018 1 1 17 ASN HB3 H -0.285 -3.807 7.857 1.00 . A B . 17 ASN HB3 1 1
22 31019 1 1 17 ASN HD21 H 0.185 -6.406 6.719 1.00 . A B . 17 ASN HD21 1 1
22 31020 1 1 17 ASN HD22 H -1.308 -7.268 6.788 1.00 . A B . 17 ASN HD22 1 1
22 31021 1 1 17 ASN N N -0.211 -1.856 5.849 1.00 . A B . 17 ASN N 1 1
22 31022 1 1 17 ASN ND2 N -0.790 -6.437 6.788 1.00 . A B . 17 ASN ND2 1 1
22 31023 1 1 17 ASN O O -3.432 -2.214 6.944 1.00 . A B . 17 ASN O 1 1
22 31024 1 1 17 ASN OD1 O -2.658 -5.218 6.951 1.00 . A B . 17 ASN OD1 1 1
22 31025 1 1 18 ASP C C -3.131 0.168 8.881 1.00 . A B . 18 ASP C 1 1
22 31026 1 1 18 ASP CA C -2.481 -1.132 9.338 1.00 . A B . 18 ASP CA 1 1
22 31027 1 1 18 ASP CB C -1.607 -0.864 10.559 1.00 . A B . 18 ASP CB 1 1
22 31028 1 1 18 ASP CG C -2.018 -1.681 11.764 1.00 . A B . 18 ASP CG 1 1
22 31029 1 1 18 ASP H H -0.702 -1.762 8.380 1.00 . A B . 18 ASP H 1 1
22 31030 1 1 18 ASP HA H -3.257 -1.834 9.609 1.00 . A B . 18 ASP HA 1 1
22 31031 1 1 18 ASP HB2 H -0.583 -1.108 10.319 1.00 . A B . 18 ASP HB2 1 1
22 31032 1 1 18 ASP HB3 H -1.670 0.179 10.813 1.00 . A B . 18 ASP HB3 1 1
22 31033 1 1 18 ASP N N -1.681 -1.730 8.279 1.00 . A B . 18 ASP N 1 1
22 31034 1 1 18 ASP O O -4.277 0.451 9.234 1.00 . A B . 18 ASP O 1 1
22 31035 1 1 18 ASP OD1 O -2.993 -1.295 12.444 1.00 . A B . 18 ASP OD1 1 1
22 31036 1 1 18 ASP OD2 O -1.362 -2.704 12.050 1.00 . A B . 18 ASP OD2 1 1
22 31037 1 1 19 LYS C C -4.181 2.046 6.860 1.00 . A B . 19 LYS C 1 1
22 31038 1 1 19 LYS CA C -2.838 2.208 7.566 1.00 . A B . 19 LYS CA 1 1
22 31039 1 1 19 LYS CB C -1.765 2.651 6.592 1.00 . A B . 19 LYS CB 1 1
22 31040 1 1 19 LYS CD C -2.894 4.429 5.275 1.00 . A B . 19 LYS CD 1 1
22 31041 1 1 19 LYS CE C -2.872 5.878 4.837 1.00 . A B . 19 LYS CE 1 1
22 31042 1 1 19 LYS CG C -1.779 4.102 6.248 1.00 . A B . 19 LYS CG 1 1
22 31043 1 1 19 LYS H H -1.441 0.709 7.941 1.00 . A B . 19 LYS H 1 1
22 31044 1 1 19 LYS HA H -2.928 2.936 8.352 1.00 . A B . 19 LYS HA 1 1
22 31045 1 1 19 LYS HB2 H -0.800 2.421 7.016 1.00 . A B . 19 LYS HB2 1 1
22 31046 1 1 19 LYS HB3 H -1.880 2.090 5.677 1.00 . A B . 19 LYS HB3 1 1
22 31047 1 1 19 LYS HD2 H -2.791 3.802 4.404 1.00 . A B . 19 LYS HD2 1 1
22 31048 1 1 19 LYS HD3 H -3.840 4.222 5.757 1.00 . A B . 19 LYS HD3 1 1
22 31049 1 1 19 LYS HE2 H -1.908 6.095 4.402 1.00 . A B . 19 LYS HE2 1 1
22 31050 1 1 19 LYS HE3 H -3.640 6.009 4.093 1.00 . A B . 19 LYS HE3 1 1
22 31051 1 1 19 LYS HG2 H -1.913 4.672 7.153 1.00 . A B . 19 LYS HG2 1 1
22 31052 1 1 19 LYS HG3 H -0.834 4.330 5.808 1.00 . A B . 19 LYS HG3 1 1
22 31053 1 1 19 LYS HZ1 H -3.117 7.800 5.616 1.00 . A B . 19 LYS HZ1 1 1
22 31054 1 1 19 LYS HZ2 H -2.377 6.721 6.686 1.00 . A B . 19 LYS HZ2 1 1
22 31055 1 1 19 LYS HZ3 H -4.041 6.622 6.400 1.00 . A B . 19 LYS HZ3 1 1
22 31056 1 1 19 LYS N N -2.376 0.962 8.126 1.00 . A B . 19 LYS N 1 1
22 31057 1 1 19 LYS NZ N -3.118 6.819 5.964 1.00 . A B . 19 LYS NZ 1 1
22 31058 1 1 19 LYS O O -5.187 2.607 7.290 1.00 . A B . 19 LYS O 1 1
22 31059 1 1 20 LEU C C -6.447 0.392 5.924 1.00 . A B . 20 LEU C 1 1
22 31060 1 1 20 LEU CA C -5.377 0.983 5.020 1.00 . A B . 20 LEU CA 1 1
22 31061 1 1 20 LEU CB C -5.058 -0.018 3.908 1.00 . A B . 20 LEU CB 1 1
22 31062 1 1 20 LEU CD1 C -4.016 -0.497 1.689 1.00 . A B . 20 LEU CD1 1 1
22 31063 1 1 20 LEU CD2 C -5.723 1.309 1.911 1.00 . A B . 20 LEU CD2 1 1
22 31064 1 1 20 LEU CG C -4.578 0.586 2.598 1.00 . A B . 20 LEU CG 1 1
22 31065 1 1 20 LEU H H -3.305 0.989 5.419 1.00 . A B . 20 LEU H 1 1
22 31066 1 1 20 LEU HA H -5.750 1.889 4.578 1.00 . A B . 20 LEU HA 1 1
22 31067 1 1 20 LEU HB2 H -4.290 -0.680 4.264 1.00 . A B . 20 LEU HB2 1 1
22 31068 1 1 20 LEU HB3 H -5.946 -0.598 3.708 1.00 . A B . 20 LEU HB3 1 1
22 31069 1 1 20 LEU HD11 H -3.702 -0.055 0.755 1.00 . A B . 20 LEU HD11 1 1
22 31070 1 1 20 LEU HD12 H -4.777 -1.238 1.497 1.00 . A B . 20 LEU HD12 1 1
22 31071 1 1 20 LEU HD13 H -3.170 -0.966 2.168 1.00 . A B . 20 LEU HD13 1 1
22 31072 1 1 20 LEU HD21 H -6.140 2.045 2.582 1.00 . A B . 20 LEU HD21 1 1
22 31073 1 1 20 LEU HD22 H -6.487 0.597 1.637 1.00 . A B . 20 LEU HD22 1 1
22 31074 1 1 20 LEU HD23 H -5.355 1.802 1.025 1.00 . A B . 20 LEU HD23 1 1
22 31075 1 1 20 LEU HG H -3.797 1.300 2.803 1.00 . A B . 20 LEU HG 1 1
22 31076 1 1 20 LEU N N -4.165 1.308 5.760 1.00 . A B . 20 LEU N 1 1
22 31077 1 1 20 LEU O O -7.492 1.005 6.151 1.00 . A B . 20 LEU O 1 1
22 31078 1 1 21 ASN C C -8.242 -2.102 6.136 1.00 . A B . 21 ASN C 1 1
22 31079 1 1 21 ASN CA C -7.138 -1.648 7.114 1.00 . A B . 21 ASN CA 1 1
22 31080 1 1 21 ASN CB C -7.690 -0.913 8.317 1.00 . A B . 21 ASN CB 1 1
22 31081 1 1 21 ASN CG C -8.531 -1.785 9.225 1.00 . A B . 21 ASN CG 1 1
22 31082 1 1 21 ASN H H -5.259 -1.119 6.390 1.00 . A B . 21 ASN H 1 1
22 31083 1 1 21 ASN HA H -6.613 -2.528 7.458 1.00 . A B . 21 ASN HA 1 1
22 31084 1 1 21 ASN HB2 H -6.866 -0.519 8.894 1.00 . A B . 21 ASN HB2 1 1
22 31085 1 1 21 ASN HB3 H -8.279 -0.105 7.960 1.00 . A B . 21 ASN HB3 1 1
22 31086 1 1 21 ASN HD21 H -7.376 -3.348 8.832 1.00 . A B . 21 ASN HD21 1 1
22 31087 1 1 21 ASN HD22 H -8.680 -3.627 9.918 1.00 . A B . 21 ASN HD22 1 1
22 31088 1 1 21 ASN N N -6.166 -0.807 6.434 1.00 . A B . 21 ASN N 1 1
22 31089 1 1 21 ASN ND2 N -8.161 -3.046 9.336 1.00 . A B . 21 ASN ND2 1 1
22 31090 1 1 21 ASN O O -8.972 -3.058 6.402 1.00 . A B . 21 ASN O 1 1
22 31091 1 1 21 ASN OD1 O -9.484 -1.321 9.847 1.00 . A B . 21 ASN OD1 1 1
22 31092 1 1 22 LYS C C -10.529 -1.681 3.788 1.00 . A B . 22 LYS C 1 1
22 31093 1 1 22 LYS CA C -9.020 -1.831 3.794 1.00 . A B . 22 LYS CA 1 1
22 31094 1 1 22 LYS CB C -8.673 -3.287 3.499 1.00 . A B . 22 LYS CB 1 1
22 31095 1 1 22 LYS CD C -6.939 -5.000 2.966 1.00 . A B . 22 LYS CD 1 1
22 31096 1 1 22 LYS CE C -7.627 -5.514 1.706 1.00 . A B . 22 LYS CE 1 1
22 31097 1 1 22 LYS CG C -7.206 -3.528 3.201 1.00 . A B . 22 LYS CG 1 1
22 31098 1 1 22 LYS H H -8.019 -0.450 5.036 1.00 . A B . 22 LYS H 1 1
22 31099 1 1 22 LYS HA H -8.629 -1.232 2.988 1.00 . A B . 22 LYS HA 1 1
22 31100 1 1 22 LYS HB2 H -8.946 -3.886 4.354 1.00 . A B . 22 LYS HB2 1 1
22 31101 1 1 22 LYS HB3 H -9.249 -3.612 2.646 1.00 . A B . 22 LYS HB3 1 1
22 31102 1 1 22 LYS HD2 H -5.875 -5.149 2.868 1.00 . A B . 22 LYS HD2 1 1
22 31103 1 1 22 LYS HD3 H -7.305 -5.557 3.816 1.00 . A B . 22 LYS HD3 1 1
22 31104 1 1 22 LYS HE2 H -7.513 -6.587 1.662 1.00 . A B . 22 LYS HE2 1 1
22 31105 1 1 22 LYS HE3 H -8.676 -5.267 1.758 1.00 . A B . 22 LYS HE3 1 1
22 31106 1 1 22 LYS HG2 H -6.928 -2.973 2.317 1.00 . A B . 22 LYS HG2 1 1
22 31107 1 1 22 LYS HG3 H -6.617 -3.193 4.042 1.00 . A B . 22 LYS HG3 1 1
22 31108 1 1 22 LYS HZ1 H -7.063 -3.881 0.534 1.00 . A B . 22 LYS HZ1 1 1
22 31109 1 1 22 LYS HZ2 H -7.598 -5.210 -0.359 1.00 . A B . 22 LYS HZ2 1 1
22 31110 1 1 22 LYS HZ3 H -6.063 -5.231 0.345 1.00 . A B . 22 LYS HZ3 1 1
22 31111 1 1 22 LYS N N -8.365 -1.368 5.020 1.00 . A B . 22 LYS N 1 1
22 31112 1 1 22 LYS NZ N -7.048 -4.918 0.472 1.00 . A B . 22 LYS NZ 1 1
22 31113 1 1 22 LYS O O -11.126 -1.425 2.741 1.00 . A B . 22 LYS O 1 1
22 31114 1 1 23 GLY C C -12.943 -3.459 4.954 1.00 . A B . 23 GLY C 1 1
22 31115 1 1 23 GLY CA C -12.581 -2.004 4.934 1.00 . A B . 23 GLY CA 1 1
22 31116 1 1 23 GLY H H -10.640 -1.885 5.768 1.00 . A B . 23 GLY H 1 1
22 31117 1 1 23 GLY HA2 H -13.021 -1.514 5.785 1.00 . A B . 23 GLY HA2 1 1
22 31118 1 1 23 GLY HA3 H -12.980 -1.565 4.034 1.00 . A B . 23 GLY HA3 1 1
22 31119 1 1 23 GLY N N -11.151 -1.851 4.932 1.00 . A B . 23 GLY N 1 1
22 31120 1 1 23 GLY O O -13.219 -4.013 3.917 1.00 . A B . 23 GLY O 1 1
22 31121 1 1 24 LYS C C -12.511 -6.505 5.542 1.00 . A B . 24 LYS C 1 1
22 31122 1 1 24 LYS CA C -13.335 -5.468 6.323 1.00 . A B . 24 LYS CA 1 1
22 31123 1 1 24 LYS CB C -14.805 -5.555 5.938 1.00 . A B . 24 LYS CB 1 1
22 31124 1 1 24 LYS CD C -15.598 -4.796 8.151 1.00 . A B . 24 LYS CD 1 1
22 31125 1 1 24 LYS CE C -16.491 -3.840 8.932 1.00 . A B . 24 LYS CE 1 1
22 31126 1 1 24 LYS CG C -15.658 -4.548 6.670 1.00 . A B . 24 LYS CG 1 1
22 31127 1 1 24 LYS H H -12.555 -3.591 6.907 1.00 . A B . 24 LYS H 1 1
22 31128 1 1 24 LYS HA H -13.247 -5.691 7.374 1.00 . A B . 24 LYS HA 1 1
22 31129 1 1 24 LYS HB2 H -14.904 -5.371 4.895 1.00 . A B . 24 LYS HB2 1 1
22 31130 1 1 24 LYS HB3 H -15.169 -6.542 6.150 1.00 . A B . 24 LYS HB3 1 1
22 31131 1 1 24 LYS HD2 H -15.914 -5.806 8.318 1.00 . A B . 24 LYS HD2 1 1
22 31132 1 1 24 LYS HD3 H -14.577 -4.677 8.485 1.00 . A B . 24 LYS HD3 1 1
22 31133 1 1 24 LYS HE2 H -16.288 -3.958 9.985 1.00 . A B . 24 LYS HE2 1 1
22 31134 1 1 24 LYS HE3 H -16.255 -2.825 8.632 1.00 . A B . 24 LYS HE3 1 1
22 31135 1 1 24 LYS HG2 H -15.285 -3.555 6.462 1.00 . A B . 24 LYS HG2 1 1
22 31136 1 1 24 LYS HG3 H -16.670 -4.635 6.334 1.00 . A B . 24 LYS HG3 1 1
22 31137 1 1 24 LYS HZ1 H -18.173 -3.883 7.700 1.00 . A B . 24 LYS HZ1 1 1
22 31138 1 1 24 LYS HZ2 H -18.514 -3.490 9.305 1.00 . A B . 24 LYS HZ2 1 1
22 31139 1 1 24 LYS HZ3 H -18.163 -5.087 8.884 1.00 . A B . 24 LYS HZ3 1 1
22 31140 1 1 24 LYS N N -12.884 -4.082 6.130 1.00 . A B . 24 LYS N 1 1
22 31141 1 1 24 LYS NZ N -17.934 -4.093 8.688 1.00 . A B . 24 LYS NZ 1 1
22 31142 1 1 24 LYS O O -11.951 -7.423 6.140 1.00 . A B . 24 LYS O 1 1
22 31143 1 1 25 GLY C C -10.459 -7.766 3.894 1.00 . A B . 25 GLY C 1 1
22 31144 1 1 25 GLY CA C -11.756 -7.230 3.311 1.00 . A B . 25 GLY CA 1 1
22 31145 1 1 25 GLY H H -13.021 -5.616 3.840 1.00 . A B . 25 GLY H 1 1
22 31146 1 1 25 GLY HA2 H -12.394 -8.066 3.034 1.00 . A B . 25 GLY HA2 1 1
22 31147 1 1 25 GLY HA3 H -11.518 -6.660 2.415 1.00 . A B . 25 GLY HA3 1 1
22 31148 1 1 25 GLY N N -12.496 -6.358 4.218 1.00 . A B . 25 GLY N 1 1
22 31149 1 1 25 GLY O O -9.480 -7.035 4.043 1.00 . A B . 25 GLY O 1 1
22 31150 1 1 26 LYS C C -8.269 -9.993 3.750 1.00 . A B . 26 LYS C 1 1
22 31151 1 1 26 LYS CA C -9.317 -9.716 4.817 1.00 . A B . 26 LYS CA 1 1
22 31152 1 1 26 LYS CB C -9.795 -11.016 5.478 1.00 . A B . 26 LYS CB 1 1
22 31153 1 1 26 LYS CD C -9.805 -13.538 5.535 1.00 . A B . 26 LYS CD 1 1
22 31154 1 1 26 LYS CE C -11.311 -13.646 5.331 1.00 . A B . 26 LYS CE 1 1
22 31155 1 1 26 LYS CG C -9.226 -12.293 4.874 1.00 . A B . 26 LYS CG 1 1
22 31156 1 1 26 LYS H H -11.255 -9.581 4.002 1.00 . A B . 26 LYS H 1 1
22 31157 1 1 26 LYS HA H -8.901 -9.060 5.566 1.00 . A B . 26 LYS HA 1 1
22 31158 1 1 26 LYS HB2 H -9.536 -10.993 6.525 1.00 . A B . 26 LYS HB2 1 1
22 31159 1 1 26 LYS HB3 H -10.869 -11.059 5.384 1.00 . A B . 26 LYS HB3 1 1
22 31160 1 1 26 LYS HD2 H -9.333 -14.409 5.111 1.00 . A B . 26 LYS HD2 1 1
22 31161 1 1 26 LYS HD3 H -9.597 -13.497 6.595 1.00 . A B . 26 LYS HD3 1 1
22 31162 1 1 26 LYS HE2 H -11.784 -12.796 5.796 1.00 . A B . 26 LYS HE2 1 1
22 31163 1 1 26 LYS HE3 H -11.524 -13.640 4.270 1.00 . A B . 26 LYS HE3 1 1
22 31164 1 1 26 LYS HG2 H -9.460 -12.316 3.820 1.00 . A B . 26 LYS HG2 1 1
22 31165 1 1 26 LYS HG3 H -8.155 -12.292 5.005 1.00 . A B . 26 LYS HG3 1 1
22 31166 1 1 26 LYS HZ1 H -11.700 -14.898 6.957 1.00 . A B . 26 LYS HZ1 1 1
22 31167 1 1 26 LYS HZ2 H -11.406 -15.725 5.513 1.00 . A B . 26 LYS HZ2 1 1
22 31168 1 1 26 LYS HZ3 H -12.886 -14.949 5.754 1.00 . A B . 26 LYS HZ3 1 1
22 31169 1 1 26 LYS N N -10.461 -9.053 4.206 1.00 . A B . 26 LYS N 1 1
22 31170 1 1 26 LYS NZ N -11.864 -14.889 5.929 1.00 . A B . 26 LYS NZ 1 1
22 31171 1 1 26 LYS O O -8.618 -10.115 2.580 1.00 . A B . 26 LYS O 1 1
22 31172 1 1 27 LEU C C -4.672 -10.786 3.819 1.00 . A B . 27 LEU C 1 1
22 31173 1 1 27 LEU CA C -5.967 -10.335 3.152 1.00 . A B . 27 LEU CA 1 1
22 31174 1 1 27 LEU CB C -5.726 -9.087 2.307 1.00 . A B . 27 LEU CB 1 1
22 31175 1 1 27 LEU CD1 C -4.423 -7.034 1.781 1.00 . A B . 27 LEU CD1 1 1
22 31176 1 1 27 LEU CD2 C -5.095 -7.493 4.150 1.00 . A B . 27 LEU CD2 1 1
22 31177 1 1 27 LEU CG C -4.673 -8.111 2.823 1.00 . A B . 27 LEU CG 1 1
22 31178 1 1 27 LEU H H -6.748 -9.953 5.053 1.00 . A B . 27 LEU H 1 1
22 31179 1 1 27 LEU HA H -6.315 -11.128 2.509 1.00 . A B . 27 LEU HA 1 1
22 31180 1 1 27 LEU HB2 H -5.437 -9.409 1.326 1.00 . A B . 27 LEU HB2 1 1
22 31181 1 1 27 LEU HB3 H -6.662 -8.555 2.224 1.00 . A B . 27 LEU HB3 1 1
22 31182 1 1 27 LEU HD11 H -3.996 -7.484 0.896 1.00 . A B . 27 LEU HD11 1 1
22 31183 1 1 27 LEU HD12 H -3.742 -6.298 2.176 1.00 . A B . 27 LEU HD12 1 1
22 31184 1 1 27 LEU HD13 H -5.359 -6.560 1.524 1.00 . A B . 27 LEU HD13 1 1
22 31185 1 1 27 LEU HD21 H -4.362 -6.761 4.457 1.00 . A B . 27 LEU HD21 1 1
22 31186 1 1 27 LEU HD22 H -5.164 -8.267 4.900 1.00 . A B . 27 LEU HD22 1 1
22 31187 1 1 27 LEU HD23 H -6.055 -7.017 4.037 1.00 . A B . 27 LEU HD23 1 1
22 31188 1 1 27 LEU HG H -3.749 -8.646 2.980 1.00 . A B . 27 LEU HG 1 1
22 31189 1 1 27 LEU N N -6.998 -10.075 4.123 1.00 . A B . 27 LEU N 1 1
22 31190 1 1 27 LEU O O -4.536 -10.729 5.041 1.00 . A B . 27 LEU O 1 1
22 31191 1 1 28 SER C C -1.319 -10.981 2.687 1.00 . A B . 28 SER C 1 1
22 31192 1 1 28 SER CA C -2.432 -11.680 3.463 1.00 . A B . 28 SER CA 1 1
22 31193 1 1 28 SER CB C -2.319 -13.188 3.275 1.00 . A B . 28 SER CB 1 1
22 31194 1 1 28 SER H H -3.938 -11.286 2.041 1.00 . A B . 28 SER H 1 1
22 31195 1 1 28 SER HA H -2.343 -11.442 4.511 1.00 . A B . 28 SER HA 1 1
22 31196 1 1 28 SER HB2 H -2.700 -13.451 2.300 1.00 . A B . 28 SER HB2 1 1
22 31197 1 1 28 SER HB3 H -1.286 -13.478 3.343 1.00 . A B . 28 SER HB3 1 1
22 31198 1 1 28 SER HG H -2.627 -13.806 5.114 1.00 . A B . 28 SER HG 1 1
22 31199 1 1 28 SER N N -3.738 -11.237 3.000 1.00 . A B . 28 SER N 1 1
22 31200 1 1 28 SER O O -1.183 -11.194 1.483 1.00 . A B . 28 SER O 1 1
22 31201 1 1 28 SER OG O -3.069 -13.889 4.258 1.00 . A B . 28 SER OG 1 1
22 31202 1 1 29 LEU C C 1.815 -10.250 2.567 1.00 . A B . 29 LEU C 1 1
22 31203 1 1 29 LEU CA C 0.542 -9.420 2.690 1.00 . A B . 29 LEU CA 1 1
22 31204 1 1 29 LEU CB C 0.863 -8.106 3.405 1.00 . A B . 29 LEU CB 1 1
22 31205 1 1 29 LEU CD1 C -1.489 -7.277 3.741 1.00 . A B . 29 LEU CD1 1 1
22 31206 1 1 29 LEU CD2 C 0.407 -5.674 3.774 1.00 . A B . 29 LEU CD2 1 1
22 31207 1 1 29 LEU CG C -0.124 -6.958 3.168 1.00 . A B . 29 LEU CG 1 1
22 31208 1 1 29 LEU H H -0.685 -9.991 4.325 1.00 . A B . 29 LEU H 1 1
22 31209 1 1 29 LEU HA H 0.196 -9.189 1.695 1.00 . A B . 29 LEU HA 1 1
22 31210 1 1 29 LEU HB2 H 0.907 -8.305 4.458 1.00 . A B . 29 LEU HB2 1 1
22 31211 1 1 29 LEU HB3 H 1.838 -7.778 3.084 1.00 . A B . 29 LEU HB3 1 1
22 31212 1 1 29 LEU HD11 H -2.175 -6.477 3.506 1.00 . A B . 29 LEU HD11 1 1
22 31213 1 1 29 LEU HD12 H -1.413 -7.381 4.813 1.00 . A B . 29 LEU HD12 1 1
22 31214 1 1 29 LEU HD13 H -1.850 -8.200 3.314 1.00 . A B . 29 LEU HD13 1 1
22 31215 1 1 29 LEU HD21 H 0.506 -5.796 4.841 1.00 . A B . 29 LEU HD21 1 1
22 31216 1 1 29 LEU HD22 H -0.280 -4.866 3.565 1.00 . A B . 29 LEU HD22 1 1
22 31217 1 1 29 LEU HD23 H 1.371 -5.447 3.346 1.00 . A B . 29 LEU HD23 1 1
22 31218 1 1 29 LEU HG H -0.236 -6.802 2.104 1.00 . A B . 29 LEU HG 1 1
22 31219 1 1 29 LEU N N -0.531 -10.144 3.362 1.00 . A B . 29 LEU N 1 1
22 31220 1 1 29 LEU O O 2.044 -11.209 3.306 1.00 . A B . 29 LEU O 1 1
22 31221 1 1 30 SER C C 4.831 -9.367 0.752 1.00 . A B . 30 SER C 1 1
22 31222 1 1 30 SER CA C 3.905 -10.446 1.314 1.00 . A B . 30 SER CA 1 1
22 31223 1 1 30 SER CB C 3.710 -11.579 0.312 1.00 . A B . 30 SER CB 1 1
22 31224 1 1 30 SER H H 2.347 -9.077 1.071 1.00 . A B . 30 SER H 1 1
22 31225 1 1 30 SER HA H 4.323 -10.836 2.230 1.00 . A B . 30 SER HA 1 1
22 31226 1 1 30 SER HB2 H 4.623 -11.724 -0.227 1.00 . A B . 30 SER HB2 1 1
22 31227 1 1 30 SER HB3 H 3.449 -12.486 0.838 1.00 . A B . 30 SER HB3 1 1
22 31228 1 1 30 SER HG H 2.157 -10.529 -0.278 1.00 . A B . 30 SER HG 1 1
22 31229 1 1 30 SER N N 2.628 -9.840 1.615 1.00 . A B . 30 SER N 1 1
22 31230 1 1 30 SER O O 4.357 -8.372 0.202 1.00 . A B . 30 SER O 1 1
22 31231 1 1 30 SER OG O 2.682 -11.271 -0.618 1.00 . A B . 30 SER OG 1 1
22 31232 1 1 31 MET C C 8.094 -8.888 -0.459 1.00 . A B . 31 MET C 1 1
22 31233 1 1 31 MET CA C 7.079 -8.477 0.603 1.00 . A B . 31 MET CA 1 1
22 31234 1 1 31 MET CB C 7.793 -8.094 1.901 1.00 . A B . 31 MET CB 1 1
22 31235 1 1 31 MET CE C 6.225 -7.988 5.748 1.00 . A B . 31 MET CE 1 1
22 31236 1 1 31 MET CG C 6.830 -7.899 3.060 1.00 . A B . 31 MET CG 1 1
22 31237 1 1 31 MET H H 6.473 -10.426 1.178 1.00 . A B . 31 MET H 1 1
22 31238 1 1 31 MET HA H 6.521 -7.626 0.246 1.00 . A B . 31 MET HA 1 1
22 31239 1 1 31 MET HB2 H 8.491 -8.877 2.162 1.00 . A B . 31 MET HB2 1 1
22 31240 1 1 31 MET HB3 H 8.334 -7.173 1.747 1.00 . A B . 31 MET HB3 1 1
22 31241 1 1 31 MET HE1 H 6.553 -7.976 6.775 1.00 . A B . 31 MET HE1 1 1
22 31242 1 1 31 MET HE2 H 5.706 -8.915 5.546 1.00 . A B . 31 MET HE2 1 1
22 31243 1 1 31 MET HE3 H 5.558 -7.157 5.572 1.00 . A B . 31 MET HE3 1 1
22 31244 1 1 31 MET HG2 H 6.305 -6.958 2.917 1.00 . A B . 31 MET HG2 1 1
22 31245 1 1 31 MET HG3 H 6.118 -8.721 3.058 1.00 . A B . 31 MET HG3 1 1
22 31246 1 1 31 MET N N 6.133 -9.551 0.887 1.00 . A B . 31 MET N 1 1
22 31247 1 1 31 MET O O 8.582 -10.019 -0.457 1.00 . A B . 31 MET O 1 1
22 31248 1 1 31 MET SD S 7.646 -7.853 4.664 1.00 . A B . 31 MET SD 1 1
22 31249 1 1 32 ASN C C 10.039 -6.907 -2.854 1.00 . A B . 32 ASN C 1 1
22 31250 1 1 32 ASN CA C 9.399 -8.218 -2.410 1.00 . A B . 32 ASN CA 1 1
22 31251 1 1 32 ASN CB C 8.771 -8.918 -3.619 1.00 . A B . 32 ASN CB 1 1
22 31252 1 1 32 ASN CG C 9.800 -9.244 -4.689 1.00 . A B . 32 ASN CG 1 1
22 31253 1 1 32 ASN H H 7.927 -7.107 -1.358 1.00 . A B . 32 ASN H 1 1
22 31254 1 1 32 ASN HA H 10.163 -8.855 -1.988 1.00 . A B . 32 ASN HA 1 1
22 31255 1 1 32 ASN HB2 H 8.303 -9.837 -3.297 1.00 . A B . 32 ASN HB2 1 1
22 31256 1 1 32 ASN HB3 H 8.022 -8.273 -4.051 1.00 . A B . 32 ASN HB3 1 1
22 31257 1 1 32 ASN HD21 H 8.406 -9.163 -6.099 1.00 . A B . 32 ASN HD21 1 1
22 31258 1 1 32 ASN HD22 H 10.008 -9.518 -6.644 1.00 . A B . 32 ASN HD22 1 1
22 31259 1 1 32 ASN N N 8.395 -7.972 -1.374 1.00 . A B . 32 ASN N 1 1
22 31260 1 1 32 ASN ND2 N 9.360 -9.316 -5.933 1.00 . A B . 32 ASN ND2 1 1
22 31261 1 1 32 ASN O O 9.400 -6.105 -3.534 1.00 . A B . 32 ASN O 1 1
22 31262 1 1 32 ASN OD1 O 10.981 -9.439 -4.396 1.00 . A B . 32 ASN OD1 1 1
22 31263 1 1 33 GLY C C 11.392 -4.310 -1.948 1.00 . A B . 33 GLY C 1 1
22 31264 1 1 33 GLY CA C 11.956 -5.430 -2.781 1.00 . A B . 33 GLY CA 1 1
22 31265 1 1 33 GLY H H 11.776 -7.385 -1.971 1.00 . A B . 33 GLY H 1 1
22 31266 1 1 33 GLY HA2 H 13.014 -5.510 -2.590 1.00 . A B . 33 GLY HA2 1 1
22 31267 1 1 33 GLY HA3 H 11.803 -5.202 -3.823 1.00 . A B . 33 GLY HA3 1 1
22 31268 1 1 33 GLY N N 11.296 -6.690 -2.473 1.00 . A B . 33 GLY N 1 1
22 31269 1 1 33 GLY O O 11.838 -4.071 -0.825 1.00 . A B . 33 GLY O 1 1
22 31270 1 1 34 ASN C C 8.177 -2.824 -2.044 1.00 . A B . 34 ASN C 1 1
22 31271 1 1 34 ASN CA C 9.651 -2.647 -1.751 1.00 . A B . 34 ASN CA 1 1
22 31272 1 1 34 ASN CB C 10.096 -1.248 -2.107 1.00 . A B . 34 ASN CB 1 1
22 31273 1 1 34 ASN CG C 10.535 -0.448 -0.899 1.00 . A B . 34 ASN CG 1 1
22 31274 1 1 34 ASN H H 10.188 -3.790 -3.440 1.00 . A B . 34 ASN H 1 1
22 31275 1 1 34 ASN HA H 9.832 -2.812 -0.708 1.00 . A B . 34 ASN HA 1 1
22 31276 1 1 34 ASN HB2 H 10.927 -1.328 -2.773 1.00 . A B . 34 ASN HB2 1 1
22 31277 1 1 34 ASN HB3 H 9.288 -0.725 -2.595 1.00 . A B . 34 ASN HB3 1 1
22 31278 1 1 34 ASN HD21 H 12.407 -1.052 -1.161 1.00 . A B . 34 ASN HD21 1 1
22 31279 1 1 34 ASN HD22 H 12.141 0.014 0.168 1.00 . A B . 34 ASN HD22 1 1
22 31280 1 1 34 ASN N N 10.409 -3.630 -2.497 1.00 . A B . 34 ASN N 1 1
22 31281 1 1 34 ASN ND2 N 11.822 -0.501 -0.598 1.00 . A B . 34 ASN ND2 1 1
22 31282 1 1 34 ASN O O 7.341 -2.012 -1.653 1.00 . A B . 34 ASN O 1 1
22 31283 1 1 34 ASN OD1 O 9.734 0.221 -0.249 1.00 . A B . 34 ASN OD1 1 1
22 31284 1 1 35 GLN C C 5.781 -4.811 -1.926 1.00 . A B . 35 GLN C 1 1
22 31285 1 1 35 GLN CA C 6.501 -4.213 -3.107 1.00 . A B . 35 GLN CA 1 1
22 31286 1 1 35 GLN CB C 6.428 -5.201 -4.266 1.00 . A B . 35 GLN CB 1 1
22 31287 1 1 35 GLN CD C 7.015 -5.729 -6.658 1.00 . A B . 35 GLN CD 1 1
22 31288 1 1 35 GLN CG C 7.051 -4.696 -5.551 1.00 . A B . 35 GLN CG 1 1
22 31289 1 1 35 GLN H H 8.586 -4.516 -3.030 1.00 . A B . 35 GLN H 1 1
22 31290 1 1 35 GLN HA H 6.011 -3.295 -3.391 1.00 . A B . 35 GLN HA 1 1
22 31291 1 1 35 GLN HB2 H 6.927 -6.107 -3.976 1.00 . A B . 35 GLN HB2 1 1
22 31292 1 1 35 GLN HB3 H 5.390 -5.424 -4.463 1.00 . A B . 35 GLN HB3 1 1
22 31293 1 1 35 GLN HE21 H 8.829 -6.373 -6.157 1.00 . A B . 35 GLN HE21 1 1
22 31294 1 1 35 GLN HE22 H 8.081 -7.181 -7.491 1.00 . A B . 35 GLN HE22 1 1
22 31295 1 1 35 GLN HG2 H 6.506 -3.826 -5.878 1.00 . A B . 35 GLN HG2 1 1
22 31296 1 1 35 GLN HG3 H 8.079 -4.429 -5.358 1.00 . A B . 35 GLN HG3 1 1
22 31297 1 1 35 GLN N N 7.870 -3.903 -2.754 1.00 . A B . 35 GLN N 1 1
22 31298 1 1 35 GLN NE2 N 8.079 -6.505 -6.781 1.00 . A B . 35 GLN NE2 1 1
22 31299 1 1 35 GLN O O 6.376 -5.505 -1.095 1.00 . A B . 35 GLN O 1 1
22 31300 1 1 35 GLN OE1 O 6.043 -5.817 -7.407 1.00 . A B . 35 GLN OE1 1 1
22 31301 1 1 36 LEU C C 2.510 -5.840 -1.509 1.00 . A B . 36 LEU C 1 1
22 31302 1 1 36 LEU CA C 3.653 -5.099 -0.851 1.00 . A B . 36 LEU CA 1 1
22 31303 1 1 36 LEU CB C 3.131 -3.984 0.037 1.00 . A B . 36 LEU CB 1 1
22 31304 1 1 36 LEU CD1 C 3.740 -5.208 2.149 1.00 . A B . 36 LEU CD1 1 1
22 31305 1 1 36 LEU CD2 C 2.264 -3.195 2.239 1.00 . A B . 36 LEU CD2 1 1
22 31306 1 1 36 LEU CG C 2.659 -4.415 1.425 1.00 . A B . 36 LEU CG 1 1
22 31307 1 1 36 LEU H H 4.102 -4.028 -2.600 1.00 . A B . 36 LEU H 1 1
22 31308 1 1 36 LEU HA H 4.234 -5.791 -0.262 1.00 . A B . 36 LEU HA 1 1
22 31309 1 1 36 LEU HB2 H 3.916 -3.243 0.157 1.00 . A B . 36 LEU HB2 1 1
22 31310 1 1 36 LEU HB3 H 2.288 -3.538 -0.478 1.00 . A B . 36 LEU HB3 1 1
22 31311 1 1 36 LEU HD11 H 4.655 -4.635 2.171 1.00 . A B . 36 LEU HD11 1 1
22 31312 1 1 36 LEU HD12 H 3.910 -6.142 1.635 1.00 . A B . 36 LEU HD12 1 1
22 31313 1 1 36 LEU HD13 H 3.420 -5.411 3.161 1.00 . A B . 36 LEU HD13 1 1
22 31314 1 1 36 LEU HD21 H 1.447 -2.685 1.750 1.00 . A B . 36 LEU HD21 1 1
22 31315 1 1 36 LEU HD22 H 3.109 -2.528 2.319 1.00 . A B . 36 LEU HD22 1 1
22 31316 1 1 36 LEU HD23 H 1.956 -3.505 3.228 1.00 . A B . 36 LEU HD23 1 1
22 31317 1 1 36 LEU HG H 1.792 -5.046 1.322 1.00 . A B . 36 LEU HG 1 1
22 31318 1 1 36 LEU N N 4.500 -4.567 -1.887 1.00 . A B . 36 LEU N 1 1
22 31319 1 1 36 LEU O O 1.488 -5.261 -1.871 1.00 . A B . 36 LEU O 1 1
22 31320 1 1 37 LYS C C 0.866 -8.639 -1.474 1.00 . A B . 37 LYS C 1 1
22 31321 1 1 37 LYS CA C 1.816 -7.959 -2.431 1.00 . A B . 37 LYS CA 1 1
22 31322 1 1 37 LYS CB C 2.608 -9.002 -3.224 1.00 . A B . 37 LYS CB 1 1
22 31323 1 1 37 LYS CD C 4.499 -9.451 -4.836 1.00 . A B . 37 LYS CD 1 1
22 31324 1 1 37 LYS CE C 5.132 -10.585 -4.047 1.00 . A B . 37 LYS CE 1 1
22 31325 1 1 37 LYS CG C 3.836 -8.431 -3.926 1.00 . A B . 37 LYS CG 1 1
22 31326 1 1 37 LYS H H 3.479 -7.524 -1.222 1.00 . A B . 37 LYS H 1 1
22 31327 1 1 37 LYS HA H 1.256 -7.334 -3.111 1.00 . A B . 37 LYS HA 1 1
22 31328 1 1 37 LYS HB2 H 2.929 -9.778 -2.549 1.00 . A B . 37 LYS HB2 1 1
22 31329 1 1 37 LYS HB3 H 1.961 -9.434 -3.973 1.00 . A B . 37 LYS HB3 1 1
22 31330 1 1 37 LYS HD2 H 3.755 -9.862 -5.503 1.00 . A B . 37 LYS HD2 1 1
22 31331 1 1 37 LYS HD3 H 5.265 -8.953 -5.412 1.00 . A B . 37 LYS HD3 1 1
22 31332 1 1 37 LYS HE2 H 5.873 -10.170 -3.380 1.00 . A B . 37 LYS HE2 1 1
22 31333 1 1 37 LYS HE3 H 4.365 -11.078 -3.469 1.00 . A B . 37 LYS HE3 1 1
22 31334 1 1 37 LYS HG2 H 3.541 -7.577 -4.515 1.00 . A B . 37 LYS HG2 1 1
22 31335 1 1 37 LYS HG3 H 4.552 -8.120 -3.175 1.00 . A B . 37 LYS HG3 1 1
22 31336 1 1 37 LYS HZ1 H 6.506 -11.123 -5.528 1.00 . A B . 37 LYS HZ1 1 1
22 31337 1 1 37 LYS HZ2 H 5.082 -12.031 -5.553 1.00 . A B . 37 LYS HZ2 1 1
22 31338 1 1 37 LYS HZ3 H 6.248 -12.322 -4.364 1.00 . A B . 37 LYS HZ3 1 1
22 31339 1 1 37 LYS N N 2.717 -7.120 -1.672 1.00 . A B . 37 LYS N 1 1
22 31340 1 1 37 LYS NZ N 5.787 -11.583 -4.935 1.00 . A B . 37 LYS NZ 1 1
22 31341 1 1 37 LYS O O 1.228 -8.891 -0.331 1.00 . A B . 37 LYS O 1 1
22 31342 1 1 38 ALA C C -2.510 -10.095 -1.762 1.00 . A B . 38 ALA C 1 1
22 31343 1 1 38 ALA CA C -1.332 -9.487 -1.017 1.00 . A B . 38 ALA CA 1 1
22 31344 1 1 38 ALA CB C -1.809 -8.395 -0.076 1.00 . A B . 38 ALA CB 1 1
22 31345 1 1 38 ALA H H -0.551 -8.803 -2.868 1.00 . A B . 38 ALA H 1 1
22 31346 1 1 38 ALA HA H -0.861 -10.256 -0.422 1.00 . A B . 38 ALA HA 1 1
22 31347 1 1 38 ALA HB1 H -2.379 -7.665 -0.631 1.00 . A B . 38 ALA HB1 1 1
22 31348 1 1 38 ALA HB2 H -0.951 -7.914 0.373 1.00 . A B . 38 ALA HB2 1 1
22 31349 1 1 38 ALA HB3 H -2.428 -8.828 0.696 1.00 . A B . 38 ALA HB3 1 1
22 31350 1 1 38 ALA N N -0.334 -8.943 -1.919 1.00 . A B . 38 ALA N 1 1
22 31351 1 1 38 ALA O O -2.759 -9.769 -2.924 1.00 . A B . 38 ALA O 1 1
22 31352 1 1 39 THR C C -5.579 -11.319 -0.630 1.00 . A B . 39 THR C 1 1
22 31353 1 1 39 THR CA C -4.451 -11.548 -1.618 1.00 . A B . 39 THR CA 1 1
22 31354 1 1 39 THR CB C -4.306 -13.049 -1.892 1.00 . A B . 39 THR CB 1 1
22 31355 1 1 39 THR CG2 C -3.502 -13.301 -3.157 1.00 . A B . 39 THR CG2 1 1
22 31356 1 1 39 THR H H -2.925 -11.274 -0.188 1.00 . A B . 39 THR H 1 1
22 31357 1 1 39 THR HA H -4.680 -11.044 -2.546 1.00 . A B . 39 THR HA 1 1
22 31358 1 1 39 THR HB H -5.293 -13.459 -2.022 1.00 . A B . 39 THR HB 1 1
22 31359 1 1 39 THR HG1 H -2.739 -13.827 -0.972 1.00 . A B . 39 THR HG1 1 1
22 31360 1 1 39 THR HG21 H -3.993 -12.830 -3.996 1.00 . A B . 39 THR HG21 1 1
22 31361 1 1 39 THR HG22 H -3.430 -14.363 -3.333 1.00 . A B . 39 THR HG22 1 1
22 31362 1 1 39 THR HG23 H -2.513 -12.886 -3.042 1.00 . A B . 39 THR HG23 1 1
22 31363 1 1 39 THR N N -3.226 -10.985 -1.084 1.00 . A B . 39 THR N 1 1
22 31364 1 1 39 THR O O -5.388 -11.497 0.569 1.00 . A B . 39 THR O 1 1
22 31365 1 1 39 THR OG1 O -3.676 -13.693 -0.777 1.00 . A B . 39 THR OG1 1 1
22 31366 1 1 40 SER C C -9.066 -11.358 -0.413 1.00 . A B . 40 SER C 1 1
22 31367 1 1 40 SER CA C -7.818 -10.498 -0.245 1.00 . A B . 40 SER CA 1 1
22 31368 1 1 40 SER CB C -8.128 -9.019 -0.517 1.00 . A B . 40 SER CB 1 1
22 31369 1 1 40 SER H H -6.898 -10.982 -2.091 1.00 . A B . 40 SER H 1 1
22 31370 1 1 40 SER HA H -7.470 -10.596 0.772 1.00 . A B . 40 SER HA 1 1
22 31371 1 1 40 SER HB2 H -7.211 -8.460 -0.480 1.00 . A B . 40 SER HB2 1 1
22 31372 1 1 40 SER HB3 H -8.569 -8.918 -1.495 1.00 . A B . 40 SER HB3 1 1
22 31373 1 1 40 SER HG H -8.937 -8.974 1.272 1.00 . A B . 40 SER HG 1 1
22 31374 1 1 40 SER N N -6.746 -10.939 -1.121 1.00 . A B . 40 SER N 1 1
22 31375 1 1 40 SER O O -9.275 -11.980 -1.458 1.00 . A B . 40 SER O 1 1
22 31376 1 1 40 SER OG O -9.019 -8.477 0.446 1.00 . A B . 40 SER OG 1 1
22 31377 1 1 41 SER C C -12.297 -11.276 0.915 1.00 . A B . 41 SER C 1 1
22 31378 1 1 41 SER CA C -11.106 -12.173 0.631 1.00 . A B . 41 SER CA 1 1
22 31379 1 1 41 SER CB C -11.020 -13.292 1.660 1.00 . A B . 41 SER CB 1 1
22 31380 1 1 41 SER H H -9.633 -10.901 1.449 1.00 . A B . 41 SER H 1 1
22 31381 1 1 41 SER HA H -11.233 -12.599 -0.340 1.00 . A B . 41 SER HA 1 1
22 31382 1 1 41 SER HB2 H -11.029 -12.862 2.644 1.00 . A B . 41 SER HB2 1 1
22 31383 1 1 41 SER HB3 H -11.868 -13.950 1.546 1.00 . A B . 41 SER HB3 1 1
22 31384 1 1 41 SER HG H -9.549 -14.002 0.575 1.00 . A B . 41 SER HG 1 1
22 31385 1 1 41 SER N N -9.876 -11.405 0.636 1.00 . A B . 41 SER N 1 1
22 31386 1 1 41 SER O O -12.159 -10.201 1.511 1.00 . A B . 41 SER O 1 1
22 31387 1 1 41 SER OG O -9.828 -14.048 1.496 1.00 . A B . 41 SER OG 1 1
22 31388 1 1 42 ASN C C -15.299 -10.979 1.941 1.00 . A B . 42 ASN C 1 1
22 31389 1 1 42 ASN CA C -14.684 -10.943 0.553 1.00 . A B . 42 ASN CA 1 1
22 31390 1 1 42 ASN CB C -15.685 -11.428 -0.498 1.00 . A B . 42 ASN CB 1 1
22 31391 1 1 42 ASN CG C -15.205 -11.182 -1.919 1.00 . A B . 42 ASN CG 1 1
22 31392 1 1 42 ASN H H -13.523 -12.668 0.196 1.00 . A B . 42 ASN H 1 1
22 31393 1 1 42 ASN HA H -14.407 -9.927 0.328 1.00 . A B . 42 ASN HA 1 1
22 31394 1 1 42 ASN HB2 H -15.844 -12.489 -0.372 1.00 . A B . 42 ASN HB2 1 1
22 31395 1 1 42 ASN HB3 H -16.622 -10.909 -0.359 1.00 . A B . 42 ASN HB3 1 1
22 31396 1 1 42 ASN HD21 H -14.381 -9.451 -1.396 1.00 . A B . 42 ASN HD21 1 1
22 31397 1 1 42 ASN HD22 H -14.214 -9.886 -3.059 1.00 . A B . 42 ASN HD22 1 1
22 31398 1 1 42 ASN N N -13.469 -11.742 0.510 1.00 . A B . 42 ASN N 1 1
22 31399 1 1 42 ASN ND2 N -14.532 -10.060 -2.145 1.00 . A B . 42 ASN ND2 1 1
22 31400 1 1 42 ASN O O -16.467 -11.324 2.124 1.00 . A B . 42 ASN O 1 1
22 31401 1 1 42 ASN OD1 O -15.442 -11.993 -2.813 1.00 . A B . 42 ASN OD1 1 1
22 31402 1 1 43 ALA C C -15.642 -9.234 4.604 1.00 . A B . 43 ALA C 1 1
22 31403 1 1 43 ALA CA C -14.912 -10.546 4.307 1.00 . A B . 43 ALA CA 1 1
22 31404 1 1 43 ALA CB C -13.717 -10.707 5.230 1.00 . A B . 43 ALA CB 1 1
22 31405 1 1 43 ALA H H -13.536 -10.449 2.688 1.00 . A B . 43 ALA H 1 1
22 31406 1 1 43 ALA HA H -15.589 -11.369 4.491 1.00 . A B . 43 ALA HA 1 1
22 31407 1 1 43 ALA HB1 H -14.055 -10.728 6.256 1.00 . A B . 43 ALA HB1 1 1
22 31408 1 1 43 ALA HB2 H -13.039 -9.879 5.091 1.00 . A B . 43 ALA HB2 1 1
22 31409 1 1 43 ALA HB3 H -13.209 -11.631 5.001 1.00 . A B . 43 ALA HB3 1 1
22 31410 1 1 43 ALA N N -14.483 -10.629 2.915 1.00 . A B . 43 ALA N 1 1
22 31411 1 1 43 ALA O O -15.693 -8.791 5.750 1.00 . A B . 43 ALA O 1 1
22 31412 1 1 44 GLY C C -16.484 -6.310 2.751 1.00 . A B . 44 GLY C 1 1
22 31413 1 1 44 GLY CA C -16.909 -7.365 3.749 1.00 . A B . 44 GLY CA 1 1
22 31414 1 1 44 GLY H H -16.105 -8.996 2.677 1.00 . A B . 44 GLY H 1 1
22 31415 1 1 44 GLY HA2 H -17.964 -7.556 3.631 1.00 . A B . 44 GLY HA2 1 1
22 31416 1 1 44 GLY HA3 H -16.729 -6.995 4.747 1.00 . A B . 44 GLY HA3 1 1
22 31417 1 1 44 GLY N N -16.183 -8.606 3.569 1.00 . A B . 44 GLY N 1 1
22 31418 1 1 44 GLY O O -17.322 -5.672 2.131 1.00 . A B . 44 GLY O 1 1
22 31419 1 1 45 TYR C C -14.958 -3.745 1.904 1.00 . A B . 45 TYR C 1 1
22 31420 1 1 45 TYR CA C -14.542 -5.211 1.674 1.00 . A B . 45 TYR CA 1 1
22 31421 1 1 45 TYR CB C -14.739 -5.665 0.213 1.00 . A B . 45 TYR CB 1 1
22 31422 1 1 45 TYR CD1 C -16.320 -3.962 -0.832 1.00 . A B . 45 TYR CD1 1 1
22 31423 1 1 45 TYR CD2 C -17.023 -6.237 -0.740 1.00 . A B . 45 TYR CD2 1 1
22 31424 1 1 45 TYR CE1 C -17.506 -3.611 -1.447 1.00 . A B . 45 TYR CE1 1 1
22 31425 1 1 45 TYR CE2 C -18.212 -5.894 -1.360 1.00 . A B . 45 TYR CE2 1 1
22 31426 1 1 45 TYR CG C -16.055 -5.279 -0.462 1.00 . A B . 45 TYR CG 1 1
22 31427 1 1 45 TYR CZ C -18.449 -4.581 -1.709 1.00 . A B . 45 TYR CZ 1 1
22 31428 1 1 45 TYR H H -14.588 -6.683 3.190 1.00 . A B . 45 TYR H 1 1
22 31429 1 1 45 TYR HA H -13.482 -5.262 1.883 1.00 . A B . 45 TYR HA 1 1
22 31430 1 1 45 TYR HB2 H -13.938 -5.260 -0.381 1.00 . A B . 45 TYR HB2 1 1
22 31431 1 1 45 TYR HB3 H -14.667 -6.743 0.199 1.00 . A B . 45 TYR HB3 1 1
22 31432 1 1 45 TYR HD1 H -15.580 -3.203 -0.626 1.00 . A B . 45 TYR HD1 1 1
22 31433 1 1 45 TYR HD2 H -16.840 -7.264 -0.463 1.00 . A B . 45 TYR HD2 1 1
22 31434 1 1 45 TYR HE1 H -17.689 -2.576 -1.715 1.00 . A B . 45 TYR HE1 1 1
22 31435 1 1 45 TYR HE2 H -18.951 -6.653 -1.565 1.00 . A B . 45 TYR HE2 1 1
22 31436 1 1 45 TYR HH H -20.357 -4.735 -1.925 1.00 . A B . 45 TYR HH 1 1
22 31437 1 1 45 TYR N N -15.173 -6.148 2.617 1.00 . A B . 45 TYR N 1 1
22 31438 1 1 45 TYR O O -15.713 -3.447 2.825 1.00 . A B . 45 TYR O 1 1
22 31439 1 1 45 TYR OH O -19.632 -4.239 -2.326 1.00 . A B . 45 TYR OH 1 1
22 31440 1 1 46 GLY C C -16.041 -0.985 1.351 1.00 . A B . 46 GLY C 1 1
22 31441 1 1 46 GLY CA C -14.584 -1.409 1.232 1.00 . A B . 46 GLY CA 1 1
22 31442 1 1 46 GLY H H -13.762 -3.163 0.430 1.00 . A B . 46 GLY H 1 1
22 31443 1 1 46 GLY HA2 H -14.049 -1.050 2.097 1.00 . A B . 46 GLY HA2 1 1
22 31444 1 1 46 GLY HA3 H -14.162 -0.944 0.344 1.00 . A B . 46 GLY HA3 1 1
22 31445 1 1 46 GLY N N -14.372 -2.845 1.110 1.00 . A B . 46 GLY N 1 1
22 31446 1 1 46 GLY O O -16.712 -0.772 0.339 1.00 . A B . 46 GLY O 1 1
22 31447 1 1 47 ILE C C -17.865 0.997 3.448 1.00 . A B . 47 ILE C 1 1
22 31448 1 1 47 ILE CA C -17.892 -0.384 2.824 1.00 . A B . 47 ILE CA 1 1
22 31449 1 1 47 ILE CB C -18.663 -1.295 3.803 1.00 . A B . 47 ILE CB 1 1
22 31450 1 1 47 ILE CD1 C -18.633 -3.003 1.928 1.00 . A B . 47 ILE CD1 1 1
22 31451 1 1 47 ILE CG1 C -18.541 -2.761 3.409 1.00 . A B . 47 ILE CG1 1 1
22 31452 1 1 47 ILE CG2 C -20.122 -0.875 3.887 1.00 . A B . 47 ILE CG2 1 1
22 31453 1 1 47 ILE H H -15.988 -1.143 3.345 1.00 . A B . 47 ILE H 1 1
22 31454 1 1 47 ILE HA H -18.422 -0.350 1.885 1.00 . A B . 47 ILE HA 1 1
22 31455 1 1 47 ILE HB H -18.232 -1.164 4.784 1.00 . A B . 47 ILE HB 1 1
22 31456 1 1 47 ILE HD11 H -19.522 -2.539 1.539 1.00 . A B . 47 ILE HD11 1 1
22 31457 1 1 47 ILE HD12 H -18.660 -4.065 1.740 1.00 . A B . 47 ILE HD12 1 1
22 31458 1 1 47 ILE HD13 H -17.757 -2.575 1.455 1.00 . A B . 47 ILE HD13 1 1
22 31459 1 1 47 ILE HG12 H -17.586 -3.138 3.745 1.00 . A B . 47 ILE HG12 1 1
22 31460 1 1 47 ILE HG13 H -19.323 -3.315 3.885 1.00 . A B . 47 ILE HG13 1 1
22 31461 1 1 47 ILE HG21 H -20.567 -0.916 2.904 1.00 . A B . 47 ILE HG21 1 1
22 31462 1 1 47 ILE HG22 H -20.180 0.135 4.271 1.00 . A B . 47 ILE HG22 1 1
22 31463 1 1 47 ILE HG23 H -20.650 -1.543 4.551 1.00 . A B . 47 ILE HG23 1 1
22 31464 1 1 47 ILE N N -16.535 -0.867 2.585 1.00 . A B . 47 ILE N 1 1
22 31465 1 1 47 ILE O O -18.184 2.002 2.807 1.00 . A B . 47 ILE O 1 1
22 31466 1 1 48 SER C C -15.976 2.777 5.459 1.00 . A B . 48 SER C 1 1
22 31467 1 1 48 SER CA C -17.400 2.243 5.472 1.00 . A B . 48 SER CA 1 1
22 31468 1 1 48 SER CB C -17.889 1.974 6.897 1.00 . A B . 48 SER CB 1 1
22 31469 1 1 48 SER H H -17.208 0.181 5.136 1.00 . A B . 48 SER H 1 1
22 31470 1 1 48 SER HA H -18.048 2.964 5.004 1.00 . A B . 48 SER HA 1 1
22 31471 1 1 48 SER HB2 H -17.633 2.817 7.532 1.00 . A B . 48 SER HB2 1 1
22 31472 1 1 48 SER HB3 H -18.964 1.833 6.885 1.00 . A B . 48 SER HB3 1 1
22 31473 1 1 48 SER HG H -16.928 1.001 8.309 1.00 . A B . 48 SER HG 1 1
22 31474 1 1 48 SER N N -17.465 1.022 4.704 1.00 . A B . 48 SER N 1 1
22 31475 1 1 48 SER O O -15.391 2.941 4.387 1.00 . A B . 48 SER O 1 1
22 31476 1 1 48 SER OG O -17.282 0.805 7.429 1.00 . A B . 48 SER OG 1 1
22 31477 1 1 49 TYR C C -13.900 4.880 6.116 1.00 . A B . 49 TYR C 1 1
22 31478 1 1 49 TYR CA C -14.045 3.514 6.767 1.00 . A B . 49 TYR CA 1 1
22 31479 1 1 49 TYR CB C -13.085 2.501 6.149 1.00 . A B . 49 TYR CB 1 1
22 31480 1 1 49 TYR CD1 C -14.170 0.351 6.957 1.00 . A B . 49 TYR CD1 1 1
22 31481 1 1 49 TYR CD2 C -11.886 0.733 7.509 1.00 . A B . 49 TYR CD2 1 1
22 31482 1 1 49 TYR CE1 C -14.138 -0.854 7.623 1.00 . A B . 49 TYR CE1 1 1
22 31483 1 1 49 TYR CE2 C -11.847 -0.475 8.178 1.00 . A B . 49 TYR CE2 1 1
22 31484 1 1 49 TYR CG C -13.046 1.171 6.885 1.00 . A B . 49 TYR CG 1 1
22 31485 1 1 49 TYR CZ C -12.975 -1.264 8.233 1.00 . A B . 49 TYR CZ 1 1
22 31486 1 1 49 TYR H H -15.955 2.892 7.455 1.00 . A B . 49 TYR H 1 1
22 31487 1 1 49 TYR HA H -13.807 3.616 7.813 1.00 . A B . 49 TYR HA 1 1
22 31488 1 1 49 TYR HB2 H -13.385 2.307 5.130 1.00 . A B . 49 TYR HB2 1 1
22 31489 1 1 49 TYR HB3 H -12.096 2.918 6.154 1.00 . A B . 49 TYR HB3 1 1
22 31490 1 1 49 TYR HD1 H -15.086 0.669 6.482 1.00 . A B . 49 TYR HD1 1 1
22 31491 1 1 49 TYR HD2 H -11.003 1.349 7.464 1.00 . A B . 49 TYR HD2 1 1
22 31492 1 1 49 TYR HE1 H -15.024 -1.469 7.664 1.00 . A B . 49 TYR HE1 1 1
22 31493 1 1 49 TYR HE2 H -10.933 -0.798 8.657 1.00 . A B . 49 TYR HE2 1 1
22 31494 1 1 49 TYR HH H -12.494 -2.366 9.739 1.00 . A B . 49 TYR HH 1 1
22 31495 1 1 49 TYR N N -15.423 3.036 6.644 1.00 . A B . 49 TYR N 1 1
22 31496 1 1 49 TYR O O -12.793 5.329 5.814 1.00 . A B . 49 TYR O 1 1
22 31497 1 1 49 TYR OH O -12.939 -2.473 8.889 1.00 . A B . 49 TYR OH 1 1
22 31498 1 1 50 GLU C C -14.497 6.765 3.909 1.00 . A B . 50 GLU C 1 1
22 31499 1 1 50 GLU CA C -15.140 6.831 5.290 1.00 . A B . 50 GLU CA 1 1
22 31500 1 1 50 GLU CB C -14.473 7.888 6.155 1.00 . A B . 50 GLU CB 1 1
22 31501 1 1 50 GLU CD C -14.470 9.131 8.345 1.00 . A B . 50 GLU CD 1 1
22 31502 1 1 50 GLU CG C -15.211 8.163 7.454 1.00 . A B . 50 GLU CG 1 1
22 31503 1 1 50 GLU H H -15.843 5.158 6.337 1.00 . A B . 50 GLU H 1 1
22 31504 1 1 50 GLU HA H -16.186 7.073 5.178 1.00 . A B . 50 GLU HA 1 1
22 31505 1 1 50 GLU HB2 H -13.488 7.536 6.401 1.00 . A B . 50 GLU HB2 1 1
22 31506 1 1 50 GLU HB3 H -14.396 8.809 5.598 1.00 . A B . 50 GLU HB3 1 1
22 31507 1 1 50 GLU HG2 H -16.180 8.580 7.222 1.00 . A B . 50 GLU HG2 1 1
22 31508 1 1 50 GLU HG3 H -15.339 7.232 7.985 1.00 . A B . 50 GLU HG3 1 1
22 31509 1 1 50 GLU N N -15.044 5.544 5.962 1.00 . A B . 50 GLU N 1 1
22 31510 1 1 50 GLU O O -14.328 5.684 3.341 1.00 . A B . 50 GLU O 1 1
22 31511 1 1 50 GLU OE1 O -14.644 10.356 8.173 1.00 . A B . 50 GLU OE1 1 1
22 31512 1 1 50 GLU OE2 O -13.700 8.675 9.216 1.00 . A B . 50 GLU OE2 1 1
22 31513 1 1 51 ASP C C -12.016 8.406 2.359 1.00 . A B . 51 ASP C 1 1
22 31514 1 1 51 ASP CA C -13.435 7.929 2.104 1.00 . A B . 51 ASP CA 1 1
22 31515 1 1 51 ASP CB C -14.136 8.797 1.043 1.00 . A B . 51 ASP CB 1 1
22 31516 1 1 51 ASP CG C -14.158 10.280 1.369 1.00 . A B . 51 ASP CG 1 1
22 31517 1 1 51 ASP H H -14.415 8.756 3.781 1.00 . A B . 51 ASP H 1 1
22 31518 1 1 51 ASP HA H -13.389 6.911 1.745 1.00 . A B . 51 ASP HA 1 1
22 31519 1 1 51 ASP HB2 H -13.628 8.671 0.100 1.00 . A B . 51 ASP HB2 1 1
22 31520 1 1 51 ASP HB3 H -15.157 8.459 0.938 1.00 . A B . 51 ASP HB3 1 1
22 31521 1 1 51 ASP N N -14.168 7.912 3.350 1.00 . A B . 51 ASP N 1 1
22 31522 1 1 51 ASP O O -11.771 9.570 2.675 1.00 . A B . 51 ASP O 1 1
22 31523 1 1 51 ASP OD1 O -14.821 10.670 2.353 1.00 . A B . 51 ASP OD1 1 1
22 31524 1 1 51 ASP OD2 O -13.524 11.065 0.626 1.00 . A B . 51 ASP OD2 1 1
22 31525 1 1 52 LYS C C -9.025 7.823 1.044 1.00 . A B . 52 LYS C 1 1
22 31526 1 1 52 LYS CA C -9.683 7.823 2.407 1.00 . A B . 52 LYS CA 1 1
22 31527 1 1 52 LYS CB C -8.955 6.827 3.303 1.00 . A B . 52 LYS CB 1 1
22 31528 1 1 52 LYS CD C -9.003 5.249 5.236 1.00 . A B . 52 LYS CD 1 1
22 31529 1 1 52 LYS CE C -9.848 4.569 6.306 1.00 . A B . 52 LYS CE 1 1
22 31530 1 1 52 LYS CG C -9.709 6.416 4.563 1.00 . A B . 52 LYS CG 1 1
22 31531 1 1 52 LYS H H -11.332 6.556 2.081 1.00 . A B . 52 LYS H 1 1
22 31532 1 1 52 LYS HA H -9.615 8.811 2.836 1.00 . A B . 52 LYS HA 1 1
22 31533 1 1 52 LYS HB2 H -8.750 5.940 2.727 1.00 . A B . 52 LYS HB2 1 1
22 31534 1 1 52 LYS HB3 H -8.016 7.270 3.602 1.00 . A B . 52 LYS HB3 1 1
22 31535 1 1 52 LYS HD2 H -8.754 4.517 4.483 1.00 . A B . 52 LYS HD2 1 1
22 31536 1 1 52 LYS HD3 H -8.094 5.613 5.691 1.00 . A B . 52 LYS HD3 1 1
22 31537 1 1 52 LYS HE2 H -9.762 5.131 7.225 1.00 . A B . 52 LYS HE2 1 1
22 31538 1 1 52 LYS HE3 H -10.890 4.540 5.995 1.00 . A B . 52 LYS HE3 1 1
22 31539 1 1 52 LYS HG2 H -9.745 7.253 5.244 1.00 . A B . 52 LYS HG2 1 1
22 31540 1 1 52 LYS HG3 H -10.712 6.117 4.295 1.00 . A B . 52 LYS HG3 1 1
22 31541 1 1 52 LYS HZ1 H -9.970 2.705 7.243 1.00 . A B . 52 LYS HZ1 1 1
22 31542 1 1 52 LYS HZ2 H -8.394 3.192 6.893 1.00 . A B . 52 LYS HZ2 1 1
22 31543 1 1 52 LYS HZ3 H -9.395 2.634 5.646 1.00 . A B . 52 LYS HZ3 1 1
22 31544 1 1 52 LYS N N -11.079 7.486 2.256 1.00 . A B . 52 LYS N 1 1
22 31545 1 1 52 LYS NZ N -9.372 3.179 6.542 1.00 . A B . 52 LYS NZ 1 1
22 31546 1 1 52 LYS O O -9.043 6.818 0.333 1.00 . A B . 52 LYS O 1 1
22 31547 1 1 53 ASN C C -6.328 9.358 -0.308 1.00 . A B . 53 ASN C 1 1
22 31548 1 1 53 ASN CA C -7.779 9.082 -0.580 1.00 . A B . 53 ASN CA 1 1
22 31549 1 1 53 ASN CB C -8.360 10.199 -1.430 1.00 . A B . 53 ASN CB 1 1
22 31550 1 1 53 ASN CG C -9.790 9.936 -1.852 1.00 . A B . 53 ASN CG 1 1
22 31551 1 1 53 ASN H H -8.515 9.716 1.280 1.00 . A B . 53 ASN H 1 1
22 31552 1 1 53 ASN HA H -7.867 8.145 -1.112 1.00 . A B . 53 ASN HA 1 1
22 31553 1 1 53 ASN HB2 H -8.325 11.109 -0.867 1.00 . A B . 53 ASN HB2 1 1
22 31554 1 1 53 ASN HB3 H -7.758 10.312 -2.314 1.00 . A B . 53 ASN HB3 1 1
22 31555 1 1 53 ASN HD21 H -10.475 10.900 -0.257 1.00 . A B . 53 ASN HD21 1 1
22 31556 1 1 53 ASN HD22 H -11.674 10.267 -1.329 1.00 . A B . 53 ASN HD22 1 1
22 31557 1 1 53 ASN N N -8.476 8.952 0.676 1.00 . A B . 53 ASN N 1 1
22 31558 1 1 53 ASN ND2 N -10.740 10.411 -1.065 1.00 . A B . 53 ASN ND2 1 1
22 31559 1 1 53 ASN O O -5.966 10.403 0.236 1.00 . A B . 53 ASN O 1 1
22 31560 1 1 53 ASN OD1 O -10.038 9.309 -2.881 1.00 . A B . 53 ASN OD1 1 1
22 31561 1 1 54 TRP C C -3.338 7.815 -1.530 1.00 . A B . 54 TRP C 1 1
22 31562 1 1 54 TRP CA C -4.097 8.513 -0.418 1.00 . A B . 54 TRP CA 1 1
22 31563 1 1 54 TRP CB C -3.771 7.918 0.952 1.00 . A B . 54 TRP CB 1 1
22 31564 1 1 54 TRP CD1 C -5.141 5.766 1.193 1.00 . A B . 54 TRP CD1 1 1
22 31565 1 1 54 TRP CD2 C -2.930 5.459 1.007 1.00 . A B . 54 TRP CD2 1 1
22 31566 1 1 54 TRP CE2 C -3.547 4.202 1.127 1.00 . A B . 54 TRP CE2 1 1
22 31567 1 1 54 TRP CE3 C -1.538 5.525 0.878 1.00 . A B . 54 TRP CE3 1 1
22 31568 1 1 54 TRP CG C -3.963 6.442 1.044 1.00 . A B . 54 TRP CG 1 1
22 31569 1 1 54 TRP CH2 C -1.457 3.111 0.992 1.00 . A B . 54 TRP CH2 1 1
22 31570 1 1 54 TRP CZ2 C -2.814 3.020 1.119 1.00 . A B . 54 TRP CZ2 1 1
22 31571 1 1 54 TRP CZ3 C -0.818 4.351 0.872 1.00 . A B . 54 TRP CZ3 1 1
22 31572 1 1 54 TRP H H -5.850 7.644 -1.149 1.00 . A B . 54 TRP H 1 1
22 31573 1 1 54 TRP HA H -3.828 9.556 -0.418 1.00 . A B . 54 TRP HA 1 1
22 31574 1 1 54 TRP HB2 H -2.745 8.127 1.180 1.00 . A B . 54 TRP HB2 1 1
22 31575 1 1 54 TRP HB3 H -4.400 8.383 1.697 1.00 . A B . 54 TRP HB3 1 1
22 31576 1 1 54 TRP HD1 H -6.110 6.239 1.259 1.00 . A B . 54 TRP HD1 1 1
22 31577 1 1 54 TRP HE1 H -5.599 3.717 1.343 1.00 . A B . 54 TRP HE1 1 1
22 31578 1 1 54 TRP HE3 H -1.024 6.478 0.785 1.00 . A B . 54 TRP HE3 1 1
22 31579 1 1 54 TRP HH2 H -0.853 2.216 0.982 1.00 . A B . 54 TRP HH2 1 1
22 31580 1 1 54 TRP HZ2 H -3.288 2.057 1.205 1.00 . A B . 54 TRP HZ2 1 1
22 31581 1 1 54 TRP HZ3 H 0.257 4.380 0.773 1.00 . A B . 54 TRP HZ3 1 1
22 31582 1 1 54 TRP N N -5.504 8.420 -0.674 1.00 . A B . 54 TRP N 1 1
22 31583 1 1 54 TRP NE1 N -4.903 4.417 1.241 1.00 . A B . 54 TRP NE1 1 1
22 31584 1 1 54 TRP O O -3.924 7.070 -2.321 1.00 . A B . 54 TRP O 1 1
22 31585 1 1 55 GLY C C -0.061 6.787 -2.156 1.00 . A B . 55 GLY C 1 1
22 31586 1 1 55 GLY CA C -1.261 7.530 -2.672 1.00 . A B . 55 GLY CA 1 1
22 31587 1 1 55 GLY H H -1.627 8.627 -0.909 1.00 . A B . 55 GLY H 1 1
22 31588 1 1 55 GLY HA2 H -1.871 6.857 -3.261 1.00 . A B . 55 GLY HA2 1 1
22 31589 1 1 55 GLY HA3 H -0.920 8.346 -3.301 1.00 . A B . 55 GLY HA3 1 1
22 31590 1 1 55 GLY N N -2.053 8.073 -1.604 1.00 . A B . 55 GLY N 1 1
22 31591 1 1 55 GLY O O 0.422 7.063 -1.057 1.00 . A B . 55 GLY O 1 1
22 31592 1 1 56 ILE C C 2.707 5.766 -3.588 1.00 . A B . 56 ILE C 1 1
22 31593 1 1 56 ILE CA C 1.670 5.199 -2.636 1.00 . A B . 56 ILE CA 1 1
22 31594 1 1 56 ILE CB C 1.603 3.673 -2.784 1.00 . A B . 56 ILE CB 1 1
22 31595 1 1 56 ILE CD1 C -0.007 1.727 -2.566 1.00 . A B . 56 ILE CD1 1 1
22 31596 1 1 56 ILE CG1 C 0.322 3.138 -2.151 1.00 . A B . 56 ILE CG1 1 1
22 31597 1 1 56 ILE CG2 C 2.820 3.031 -2.129 1.00 . A B . 56 ILE CG2 1 1
22 31598 1 1 56 ILE H H -0.123 5.516 -3.692 1.00 . A B . 56 ILE H 1 1
22 31599 1 1 56 ILE HA H 1.945 5.447 -1.621 1.00 . A B . 56 ILE HA 1 1
22 31600 1 1 56 ILE HB H 1.609 3.432 -3.834 1.00 . A B . 56 ILE HB 1 1
22 31601 1 1 56 ILE HD11 H -0.914 1.409 -2.076 1.00 . A B . 56 ILE HD11 1 1
22 31602 1 1 56 ILE HD12 H 0.804 1.071 -2.289 1.00 . A B . 56 ILE HD12 1 1
22 31603 1 1 56 ILE HD13 H -0.146 1.699 -3.636 1.00 . A B . 56 ILE HD13 1 1
22 31604 1 1 56 ILE HG12 H 0.424 3.152 -1.077 1.00 . A B . 56 ILE HG12 1 1
22 31605 1 1 56 ILE HG13 H -0.505 3.771 -2.439 1.00 . A B . 56 ILE HG13 1 1
22 31606 1 1 56 ILE HG21 H 2.868 3.335 -1.090 1.00 . A B . 56 ILE HG21 1 1
22 31607 1 1 56 ILE HG22 H 3.714 3.352 -2.641 1.00 . A B . 56 ILE HG22 1 1
22 31608 1 1 56 ILE HG23 H 2.735 1.957 -2.187 1.00 . A B . 56 ILE HG23 1 1
22 31609 1 1 56 ILE N N 0.403 5.824 -2.922 1.00 . A B . 56 ILE N 1 1
22 31610 1 1 56 ILE O O 2.382 6.115 -4.727 1.00 . A B . 56 ILE O 1 1
22 31611 1 1 57 PHE C C 6.192 5.694 -4.080 1.00 . A B . 57 PHE C 1 1
22 31612 1 1 57 PHE CA C 4.967 6.569 -3.887 1.00 . A B . 57 PHE CA 1 1
22 31613 1 1 57 PHE CB C 5.304 7.881 -3.175 1.00 . A B . 57 PHE CB 1 1
22 31614 1 1 57 PHE CD1 C 3.635 9.525 -4.042 1.00 . A B . 57 PHE CD1 1 1
22 31615 1 1 57 PHE CD2 C 3.288 8.609 -1.874 1.00 . A B . 57 PHE CD2 1 1
22 31616 1 1 57 PHE CE1 C 2.456 10.236 -3.934 1.00 . A B . 57 PHE CE1 1 1
22 31617 1 1 57 PHE CE2 C 2.104 9.305 -1.769 1.00 . A B . 57 PHE CE2 1 1
22 31618 1 1 57 PHE CG C 4.065 8.709 -3.013 1.00 . A B . 57 PHE CG 1 1
22 31619 1 1 57 PHE CZ C 1.688 10.120 -2.796 1.00 . A B . 57 PHE CZ 1 1
22 31620 1 1 57 PHE H H 4.154 5.509 -2.237 1.00 . A B . 57 PHE H 1 1
22 31621 1 1 57 PHE HA H 4.561 6.807 -4.861 1.00 . A B . 57 PHE HA 1 1
22 31622 1 1 57 PHE HB2 H 5.722 7.673 -2.202 1.00 . A B . 57 PHE HB2 1 1
22 31623 1 1 57 PHE HB3 H 6.012 8.443 -3.765 1.00 . A B . 57 PHE HB3 1 1
22 31624 1 1 57 PHE HD1 H 4.239 9.612 -4.933 1.00 . A B . 57 PHE HD1 1 1
22 31625 1 1 57 PHE HD2 H 3.613 7.974 -1.065 1.00 . A B . 57 PHE HD2 1 1
22 31626 1 1 57 PHE HE1 H 2.133 10.874 -4.744 1.00 . A B . 57 PHE HE1 1 1
22 31627 1 1 57 PHE HE2 H 1.504 9.212 -0.878 1.00 . A B . 57 PHE HE2 1 1
22 31628 1 1 57 PHE HZ H 0.753 10.649 -2.714 1.00 . A B . 57 PHE HZ 1 1
22 31629 1 1 57 PHE N N 3.935 5.881 -3.123 1.00 . A B . 57 PHE N 1 1
22 31630 1 1 57 PHE O O 6.540 4.926 -3.198 1.00 . A B . 57 PHE O 1 1
22 31631 1 1 58 VAL C C 9.116 5.879 -6.045 1.00 . A B . 58 VAL C 1 1
22 31632 1 1 58 VAL CA C 8.003 4.991 -5.522 1.00 . A B . 58 VAL CA 1 1
22 31633 1 1 58 VAL CB C 7.693 3.861 -6.526 1.00 . A B . 58 VAL CB 1 1
22 31634 1 1 58 VAL CG1 C 7.379 4.408 -7.913 1.00 . A B . 58 VAL CG1 1 1
22 31635 1 1 58 VAL CG2 C 8.845 2.874 -6.580 1.00 . A B . 58 VAL CG2 1 1
22 31636 1 1 58 VAL H H 6.531 6.454 -5.934 1.00 . A B . 58 VAL H 1 1
22 31637 1 1 58 VAL HA H 8.324 4.542 -4.594 1.00 . A B . 58 VAL HA 1 1
22 31638 1 1 58 VAL HB H 6.819 3.336 -6.174 1.00 . A B . 58 VAL HB 1 1
22 31639 1 1 58 VAL HG11 H 6.599 5.151 -7.841 1.00 . A B . 58 VAL HG11 1 1
22 31640 1 1 58 VAL HG12 H 7.049 3.603 -8.552 1.00 . A B . 58 VAL HG12 1 1
22 31641 1 1 58 VAL HG13 H 8.266 4.859 -8.331 1.00 . A B . 58 VAL HG13 1 1
22 31642 1 1 58 VAL HG21 H 8.604 2.076 -7.266 1.00 . A B . 58 VAL HG21 1 1
22 31643 1 1 58 VAL HG22 H 9.013 2.465 -5.593 1.00 . A B . 58 VAL HG22 1 1
22 31644 1 1 58 VAL HG23 H 9.737 3.382 -6.916 1.00 . A B . 58 VAL HG23 1 1
22 31645 1 1 58 VAL N N 6.836 5.794 -5.245 1.00 . A B . 58 VAL N 1 1
22 31646 1 1 58 VAL O O 8.879 6.764 -6.867 1.00 . A B . 58 VAL O 1 1
22 31647 1 1 59 ASN C C 11.286 7.901 -5.346 1.00 . A B . 59 ASN C 1 1
22 31648 1 1 59 ASN CA C 11.491 6.485 -5.859 1.00 . A B . 59 ASN CA 1 1
22 31649 1 1 59 ASN CB C 11.761 6.525 -7.367 1.00 . A B . 59 ASN CB 1 1
22 31650 1 1 59 ASN CG C 11.538 5.198 -8.061 1.00 . A B . 59 ASN CG 1 1
22 31651 1 1 59 ASN H H 10.439 4.941 -4.894 1.00 . A B . 59 ASN H 1 1
22 31652 1 1 59 ASN HA H 12.346 6.058 -5.359 1.00 . A B . 59 ASN HA 1 1
22 31653 1 1 59 ASN HB2 H 11.097 7.246 -7.810 1.00 . A B . 59 ASN HB2 1 1
22 31654 1 1 59 ASN HB3 H 12.783 6.834 -7.536 1.00 . A B . 59 ASN HB3 1 1
22 31655 1 1 59 ASN HD21 H 9.768 5.838 -8.682 1.00 . A B . 59 ASN HD21 1 1
22 31656 1 1 59 ASN HD22 H 10.197 4.231 -9.161 1.00 . A B . 59 ASN HD22 1 1
22 31657 1 1 59 ASN N N 10.325 5.666 -5.527 1.00 . A B . 59 ASN N 1 1
22 31658 1 1 59 ASN ND2 N 10.389 5.073 -8.700 1.00 . A B . 59 ASN ND2 1 1
22 31659 1 1 59 ASN O O 12.111 8.784 -5.571 1.00 . A B . 59 ASN O 1 1
22 31660 1 1 59 ASN OD1 O 12.391 4.314 -8.051 1.00 . A B . 59 ASN OD1 1 1
22 31661 1 1 60 GLY C C 8.754 10.052 -5.018 1.00 . A B . 60 GLY C 1 1
22 31662 1 1 60 GLY CA C 9.838 9.412 -4.169 1.00 . A B . 60 GLY CA 1 1
22 31663 1 1 60 GLY H H 9.603 7.342 -4.415 1.00 . A B . 60 GLY H 1 1
22 31664 1 1 60 GLY HA2 H 9.501 9.334 -3.147 1.00 . A B . 60 GLY HA2 1 1
22 31665 1 1 60 GLY HA3 H 10.715 10.019 -4.206 1.00 . A B . 60 GLY HA3 1 1
22 31666 1 1 60 GLY N N 10.184 8.103 -4.637 1.00 . A B . 60 GLY N 1 1
22 31667 1 1 60 GLY O O 8.326 11.178 -4.766 1.00 . A B . 60 GLY O 1 1
22 31668 1 1 61 GLU C C 6.018 9.005 -6.706 1.00 . A B . 61 GLU C 1 1
22 31669 1 1 61 GLU CA C 7.295 9.768 -6.957 1.00 . A B . 61 GLU CA 1 1
22 31670 1 1 61 GLU CB C 7.750 9.491 -8.377 1.00 . A B . 61 GLU CB 1 1
22 31671 1 1 61 GLU CD C 9.011 10.265 -10.404 1.00 . A B . 61 GLU CD 1 1
22 31672 1 1 61 GLU CG C 8.539 10.618 -9.012 1.00 . A B . 61 GLU CG 1 1
22 31673 1 1 61 GLU H H 8.682 8.417 -6.150 1.00 . A B . 61 GLU H 1 1
22 31674 1 1 61 GLU HA H 7.127 10.825 -6.821 1.00 . A B . 61 GLU HA 1 1
22 31675 1 1 61 GLU HB2 H 8.376 8.610 -8.365 1.00 . A B . 61 GLU HB2 1 1
22 31676 1 1 61 GLU HB3 H 6.882 9.286 -8.976 1.00 . A B . 61 GLU HB3 1 1
22 31677 1 1 61 GLU HG2 H 7.913 11.495 -9.071 1.00 . A B . 61 GLU HG2 1 1
22 31678 1 1 61 GLU HG3 H 9.402 10.830 -8.399 1.00 . A B . 61 GLU HG3 1 1
22 31679 1 1 61 GLU N N 8.317 9.319 -6.029 1.00 . A B . 61 GLU N 1 1
22 31680 1 1 61 GLU O O 6.015 8.108 -5.904 1.00 . A B . 61 GLU O 1 1
22 31681 1 1 61 GLU OE1 O 8.272 10.526 -11.375 1.00 . A B . 61 GLU OE1 1 1
22 31682 1 1 61 GLU OE2 O 10.116 9.707 -10.537 1.00 . A B . 61 GLU OE2 1 1
22 31683 1 1 62 LYS C C 4.002 7.118 -7.814 1.00 . A B . 62 LYS C 1 1
22 31684 1 1 62 LYS CA C 3.729 8.537 -7.314 1.00 . A B . 62 LYS CA 1 1
22 31685 1 1 62 LYS CB C 2.620 9.194 -8.148 1.00 . A B . 62 LYS CB 1 1
22 31686 1 1 62 LYS CD C 0.535 8.991 -6.758 1.00 . A B . 62 LYS CD 1 1
22 31687 1 1 62 LYS CE C 0.039 10.420 -6.906 1.00 . A B . 62 LYS CE 1 1
22 31688 1 1 62 LYS CG C 1.259 8.528 -8.010 1.00 . A B . 62 LYS CG 1 1
22 31689 1 1 62 LYS H H 4.976 10.114 -7.993 1.00 . A B . 62 LYS H 1 1
22 31690 1 1 62 LYS HA H 3.416 8.488 -6.282 1.00 . A B . 62 LYS HA 1 1
22 31691 1 1 62 LYS HB2 H 2.523 10.221 -7.836 1.00 . A B . 62 LYS HB2 1 1
22 31692 1 1 62 LYS HB3 H 2.902 9.173 -9.185 1.00 . A B . 62 LYS HB3 1 1
22 31693 1 1 62 LYS HD2 H -0.308 8.343 -6.582 1.00 . A B . 62 LYS HD2 1 1
22 31694 1 1 62 LYS HD3 H 1.214 8.938 -5.920 1.00 . A B . 62 LYS HD3 1 1
22 31695 1 1 62 LYS HE2 H -0.325 10.765 -5.951 1.00 . A B . 62 LYS HE2 1 1
22 31696 1 1 62 LYS HE3 H 0.868 11.036 -7.222 1.00 . A B . 62 LYS HE3 1 1
22 31697 1 1 62 LYS HG2 H 0.659 8.777 -8.870 1.00 . A B . 62 LYS HG2 1 1
22 31698 1 1 62 LYS HG3 H 1.396 7.458 -7.962 1.00 . A B . 62 LYS HG3 1 1
22 31699 1 1 62 LYS HZ1 H -0.686 10.332 -8.865 1.00 . A B . 62 LYS HZ1 1 1
22 31700 1 1 62 LYS HZ2 H -1.459 11.485 -7.901 1.00 . A B . 62 LYS HZ2 1 1
22 31701 1 1 62 LYS HZ3 H -1.809 9.842 -7.696 1.00 . A B . 62 LYS HZ3 1 1
22 31702 1 1 62 LYS N N 4.949 9.331 -7.402 1.00 . A B . 62 LYS N 1 1
22 31703 1 1 62 LYS NZ N -1.052 10.527 -7.913 1.00 . A B . 62 LYS NZ 1 1
22 31704 1 1 62 LYS O O 5.028 6.858 -8.446 1.00 . A B . 62 LYS O 1 1
22 31705 1 1 63 VAL C C 1.688 4.364 -8.136 1.00 . A B . 63 VAL C 1 1
22 31706 1 1 63 VAL CA C 3.117 4.884 -8.079 1.00 . A B . 63 VAL CA 1 1
22 31707 1 1 63 VAL CB C 4.028 3.859 -7.355 1.00 . A B . 63 VAL CB 1 1
22 31708 1 1 63 VAL CG1 C 3.456 3.447 -6.007 1.00 . A B . 63 VAL CG1 1 1
22 31709 1 1 63 VAL CG2 C 4.264 2.638 -8.233 1.00 . A B . 63 VAL CG2 1 1
22 31710 1 1 63 VAL H H 2.515 6.383 -6.716 1.00 . A B . 63 VAL H 1 1
22 31711 1 1 63 VAL HA H 3.480 5.004 -9.090 1.00 . A B . 63 VAL HA 1 1
22 31712 1 1 63 VAL HB H 4.982 4.328 -7.177 1.00 . A B . 63 VAL HB 1 1
22 31713 1 1 63 VAL HG11 H 2.492 2.986 -6.151 1.00 . A B . 63 VAL HG11 1 1
22 31714 1 1 63 VAL HG12 H 3.350 4.319 -5.379 1.00 . A B . 63 VAL HG12 1 1
22 31715 1 1 63 VAL HG13 H 4.125 2.743 -5.534 1.00 . A B . 63 VAL HG13 1 1
22 31716 1 1 63 VAL HG21 H 4.940 1.961 -7.733 1.00 . A B . 63 VAL HG21 1 1
22 31717 1 1 63 VAL HG22 H 4.696 2.948 -9.173 1.00 . A B . 63 VAL HG22 1 1
22 31718 1 1 63 VAL HG23 H 3.323 2.138 -8.416 1.00 . A B . 63 VAL HG23 1 1
22 31719 1 1 63 VAL N N 3.136 6.192 -7.450 1.00 . A B . 63 VAL N 1 1
22 31720 1 1 63 VAL O O 1.354 3.527 -8.978 1.00 . A B . 63 VAL O 1 1
22 31721 1 1 64 TYR C C -1.450 5.382 -6.460 1.00 . A B . 64 TYR C 1 1
22 31722 1 1 64 TYR CA C -0.533 4.389 -7.175 1.00 . A B . 64 TYR CA 1 1
22 31723 1 1 64 TYR CB C -0.522 3.046 -6.441 1.00 . A B . 64 TYR CB 1 1
22 31724 1 1 64 TYR CD1 C -2.631 2.411 -7.720 1.00 . A B . 64 TYR CD1 1 1
22 31725 1 1 64 TYR CD2 C -1.910 1.013 -5.934 1.00 . A B . 64 TYR CD2 1 1
22 31726 1 1 64 TYR CE1 C -3.699 1.575 -7.947 1.00 . A B . 64 TYR CE1 1 1
22 31727 1 1 64 TYR CE2 C -2.974 0.171 -6.163 1.00 . A B . 64 TYR CE2 1 1
22 31728 1 1 64 TYR CG C -1.714 2.147 -6.703 1.00 . A B . 64 TYR CG 1 1
22 31729 1 1 64 TYR CZ C -3.867 0.456 -7.172 1.00 . A B . 64 TYR CZ 1 1
22 31730 1 1 64 TYR H H 1.117 5.627 -6.677 1.00 . A B . 64 TYR H 1 1
22 31731 1 1 64 TYR HA H -0.888 4.241 -8.178 1.00 . A B . 64 TYR HA 1 1
22 31732 1 1 64 TYR HB2 H 0.360 2.502 -6.733 1.00 . A B . 64 TYR HB2 1 1
22 31733 1 1 64 TYR HB3 H -0.479 3.233 -5.377 1.00 . A B . 64 TYR HB3 1 1
22 31734 1 1 64 TYR HD1 H -2.505 3.282 -8.333 1.00 . A B . 64 TYR HD1 1 1
22 31735 1 1 64 TYR HD2 H -1.213 0.789 -5.139 1.00 . A B . 64 TYR HD2 1 1
22 31736 1 1 64 TYR HE1 H -4.400 1.802 -8.732 1.00 . A B . 64 TYR HE1 1 1
22 31737 1 1 64 TYR HE2 H -3.101 -0.712 -5.542 1.00 . A B . 64 TYR HE2 1 1
22 31738 1 1 64 TYR HH H -5.233 -0.754 -6.581 1.00 . A B . 64 TYR HH 1 1
22 31739 1 1 64 TYR N N 0.829 4.891 -7.264 1.00 . A B . 64 TYR N 1 1
22 31740 1 1 64 TYR O O -1.040 6.044 -5.506 1.00 . A B . 64 TYR O 1 1
22 31741 1 1 64 TYR OH O -4.928 -0.383 -7.410 1.00 . A B . 64 TYR OH 1 1
22 31742 1 1 65 THR C C -5.033 5.614 -6.274 1.00 . A B . 65 THR C 1 1
22 31743 1 1 65 THR CA C -3.695 6.357 -6.377 1.00 . A B . 65 THR CA 1 1
22 31744 1 1 65 THR CB C -3.871 7.596 -7.278 1.00 . A B . 65 THR CB 1 1
22 31745 1 1 65 THR CG2 C -4.809 8.609 -6.649 1.00 . A B . 65 THR CG2 1 1
22 31746 1 1 65 THR H H -2.924 4.935 -7.721 1.00 . A B . 65 THR H 1 1
22 31747 1 1 65 THR HA H -3.374 6.675 -5.396 1.00 . A B . 65 THR HA 1 1
22 31748 1 1 65 THR HB H -4.293 7.276 -8.220 1.00 . A B . 65 THR HB 1 1
22 31749 1 1 65 THR HG1 H -2.250 7.881 -8.366 1.00 . A B . 65 THR HG1 1 1
22 31750 1 1 65 THR HG21 H -5.781 8.162 -6.510 1.00 . A B . 65 THR HG21 1 1
22 31751 1 1 65 THR HG22 H -4.894 9.469 -7.295 1.00 . A B . 65 THR HG22 1 1
22 31752 1 1 65 THR HG23 H -4.414 8.915 -5.693 1.00 . A B . 65 THR HG23 1 1
22 31753 1 1 65 THR N N -2.683 5.474 -6.942 1.00 . A B . 65 THR N 1 1
22 31754 1 1 65 THR O O -5.490 5.031 -7.260 1.00 . A B . 65 THR O 1 1
22 31755 1 1 65 THR OG1 O -2.596 8.208 -7.525 1.00 . A B . 65 THR OG1 1 1
22 31756 1 1 66 PHE C C -7.622 5.340 -3.644 1.00 . A B . 66 PHE C 1 1
22 31757 1 1 66 PHE CA C -6.897 4.878 -4.909 1.00 . A B . 66 PHE CA 1 1
22 31758 1 1 66 PHE CB C -6.616 3.372 -4.867 1.00 . A B . 66 PHE CB 1 1
22 31759 1 1 66 PHE CD1 C -4.254 3.106 -4.049 1.00 . A B . 66 PHE CD1 1 1
22 31760 1 1 66 PHE CD2 C -6.050 2.346 -2.688 1.00 . A B . 66 PHE CD2 1 1
22 31761 1 1 66 PHE CE1 C -3.347 2.673 -3.102 1.00 . A B . 66 PHE CE1 1 1
22 31762 1 1 66 PHE CE2 C -5.153 1.913 -1.733 1.00 . A B . 66 PHE CE2 1 1
22 31763 1 1 66 PHE CG C -5.614 2.943 -3.845 1.00 . A B . 66 PHE CG 1 1
22 31764 1 1 66 PHE CZ C -3.797 2.076 -1.941 1.00 . A B . 66 PHE CZ 1 1
22 31765 1 1 66 PHE H H -5.281 6.077 -4.324 1.00 . A B . 66 PHE H 1 1
22 31766 1 1 66 PHE HA H -7.525 5.087 -5.761 1.00 . A B . 66 PHE HA 1 1
22 31767 1 1 66 PHE HB2 H -7.531 2.848 -4.641 1.00 . A B . 66 PHE HB2 1 1
22 31768 1 1 66 PHE HB3 H -6.257 3.055 -5.836 1.00 . A B . 66 PHE HB3 1 1
22 31769 1 1 66 PHE HD1 H -3.904 3.576 -4.959 1.00 . A B . 66 PHE HD1 1 1
22 31770 1 1 66 PHE HD2 H -7.111 2.220 -2.539 1.00 . A B . 66 PHE HD2 1 1
22 31771 1 1 66 PHE HE1 H -2.287 2.803 -3.270 1.00 . A B . 66 PHE HE1 1 1
22 31772 1 1 66 PHE HE2 H -5.510 1.444 -0.830 1.00 . A B . 66 PHE HE2 1 1
22 31773 1 1 66 PHE HZ H -3.089 1.730 -1.200 1.00 . A B . 66 PHE HZ 1 1
22 31774 1 1 66 PHE N N -5.658 5.602 -5.091 1.00 . A B . 66 PHE N 1 1
22 31775 1 1 66 PHE O O -7.286 6.372 -3.059 1.00 . A B . 66 PHE O 1 1
22 31776 1 1 67 ASN C C -10.090 3.625 -1.530 1.00 . A B . 67 ASN C 1 1
22 31777 1 1 67 ASN CA C -9.519 4.906 -2.153 1.00 . A B . 67 ASN CA 1 1
22 31778 1 1 67 ASN CB C -10.647 5.806 -2.692 1.00 . A B . 67 ASN CB 1 1
22 31779 1 1 67 ASN CG C -11.739 6.113 -1.680 1.00 . A B . 67 ASN CG 1 1
22 31780 1 1 67 ASN H H -8.734 3.715 -3.705 1.00 . A B . 67 ASN H 1 1
22 31781 1 1 67 ASN HA H -8.956 5.444 -1.405 1.00 . A B . 67 ASN HA 1 1
22 31782 1 1 67 ASN HB2 H -10.221 6.743 -3.012 1.00 . A B . 67 ASN HB2 1 1
22 31783 1 1 67 ASN HB3 H -11.102 5.319 -3.543 1.00 . A B . 67 ASN HB3 1 1
22 31784 1 1 67 ASN HD21 H -10.778 7.744 -1.093 1.00 . A B . 67 ASN HD21 1 1
22 31785 1 1 67 ASN HD22 H -12.275 7.422 -0.293 1.00 . A B . 67 ASN HD22 1 1
22 31786 1 1 67 ASN N N -8.613 4.563 -3.250 1.00 . A B . 67 ASN N 1 1
22 31787 1 1 67 ASN ND2 N -11.582 7.200 -0.947 1.00 . A B . 67 ASN ND2 1 1
22 31788 1 1 67 ASN O O -10.088 2.583 -2.179 1.00 . A B . 67 ASN O 1 1
22 31789 1 1 67 ASN OD1 O -12.728 5.388 -1.576 1.00 . A B . 67 ASN OD1 1 1
22 31790 1 1 68 GLU C C -12.292 1.913 -0.363 1.00 . A B . 68 GLU C 1 1
22 31791 1 1 68 GLU CA C -11.097 2.508 0.397 1.00 . A B . 68 GLU CA 1 1
22 31792 1 1 68 GLU CB C -11.538 2.881 1.813 1.00 . A B . 68 GLU CB 1 1
22 31793 1 1 68 GLU CD C -9.240 2.909 2.902 1.00 . A B . 68 GLU CD 1 1
22 31794 1 1 68 GLU CG C -10.509 3.682 2.593 1.00 . A B . 68 GLU CG 1 1
22 31795 1 1 68 GLU H H -10.545 4.547 0.183 1.00 . A B . 68 GLU H 1 1
22 31796 1 1 68 GLU HA H -10.311 1.771 0.453 1.00 . A B . 68 GLU HA 1 1
22 31797 1 1 68 GLU HB2 H -12.444 3.466 1.751 1.00 . A B . 68 GLU HB2 1 1
22 31798 1 1 68 GLU HB3 H -11.745 1.975 2.360 1.00 . A B . 68 GLU HB3 1 1
22 31799 1 1 68 GLU HG2 H -10.244 4.554 2.015 1.00 . A B . 68 GLU HG2 1 1
22 31800 1 1 68 GLU HG3 H -10.955 3.997 3.524 1.00 . A B . 68 GLU HG3 1 1
22 31801 1 1 68 GLU N N -10.565 3.692 -0.291 1.00 . A B . 68 GLU N 1 1
22 31802 1 1 68 GLU O O -12.290 0.740 -0.747 1.00 . A B . 68 GLU O 1 1
22 31803 1 1 68 GLU OE1 O -9.217 2.197 3.935 1.00 . A B . 68 GLU OE1 1 1
22 31804 1 1 68 GLU OE2 O -8.256 3.043 2.137 1.00 . A B . 68 GLU OE2 1 1
22 31805 1 1 69 LYS C C -14.271 2.049 -2.745 1.00 . A B . 69 LYS C 1 1
22 31806 1 1 69 LYS CA C -14.534 2.379 -1.280 1.00 . A B . 69 LYS CA 1 1
22 31807 1 1 69 LYS CB C -15.533 3.521 -1.202 1.00 . A B . 69 LYS CB 1 1
22 31808 1 1 69 LYS CD C -17.962 4.198 -1.348 1.00 . A B . 69 LYS CD 1 1
22 31809 1 1 69 LYS CE C -17.643 5.555 -1.957 1.00 . A B . 69 LYS CE 1 1
22 31810 1 1 69 LYS CG C -16.920 3.152 -1.716 1.00 . A B . 69 LYS CG 1 1
22 31811 1 1 69 LYS H H -13.220 3.655 -0.235 1.00 . A B . 69 LYS H 1 1
22 31812 1 1 69 LYS HA H -14.950 1.512 -0.791 1.00 . A B . 69 LYS HA 1 1
22 31813 1 1 69 LYS HB2 H -15.619 3.847 -0.175 1.00 . A B . 69 LYS HB2 1 1
22 31814 1 1 69 LYS HB3 H -15.147 4.334 -1.806 1.00 . A B . 69 LYS HB3 1 1
22 31815 1 1 69 LYS HD2 H -18.926 3.873 -1.709 1.00 . A B . 69 LYS HD2 1 1
22 31816 1 1 69 LYS HD3 H -17.994 4.295 -0.273 1.00 . A B . 69 LYS HD3 1 1
22 31817 1 1 69 LYS HE2 H -16.690 5.891 -1.577 1.00 . A B . 69 LYS HE2 1 1
22 31818 1 1 69 LYS HE3 H -17.585 5.449 -3.030 1.00 . A B . 69 LYS HE3 1 1
22 31819 1 1 69 LYS HG2 H -16.880 3.068 -2.792 1.00 . A B . 69 LYS HG2 1 1
22 31820 1 1 69 LYS HG3 H -17.210 2.196 -1.292 1.00 . A B . 69 LYS HG3 1 1
22 31821 1 1 69 LYS HZ1 H -19.604 6.267 -1.994 1.00 . A B . 69 LYS HZ1 1 1
22 31822 1 1 69 LYS HZ2 H -18.432 7.483 -2.049 1.00 . A B . 69 LYS HZ2 1 1
22 31823 1 1 69 LYS HZ3 H -18.750 6.683 -0.594 1.00 . A B . 69 LYS HZ3 1 1
22 31824 1 1 69 LYS N N -13.300 2.752 -0.578 1.00 . A B . 69 LYS N 1 1
22 31825 1 1 69 LYS NZ N -18.678 6.568 -1.625 1.00 . A B . 69 LYS NZ 1 1
22 31826 1 1 69 LYS O O -15.132 1.506 -3.438 1.00 . A B . 69 LYS O 1 1
22 31827 1 1 70 SER C C -12.404 0.423 -4.508 1.00 . A B . 70 SER C 1 1
22 31828 1 1 70 SER CA C -12.596 1.939 -4.517 1.00 . A B . 70 SER CA 1 1
22 31829 1 1 70 SER CB C -11.279 2.651 -4.808 1.00 . A B . 70 SER CB 1 1
22 31830 1 1 70 SER H H -12.482 2.914 -2.644 1.00 . A B . 70 SER H 1 1
22 31831 1 1 70 SER HA H -13.329 2.208 -5.261 1.00 . A B . 70 SER HA 1 1
22 31832 1 1 70 SER HB2 H -11.476 3.669 -5.070 1.00 . A B . 70 SER HB2 1 1
22 31833 1 1 70 SER HB3 H -10.688 2.630 -3.907 1.00 . A B . 70 SER HB3 1 1
22 31834 1 1 70 SER HG H -10.970 1.221 -6.119 1.00 . A B . 70 SER HG 1 1
22 31835 1 1 70 SER N N -13.074 2.372 -3.208 1.00 . A B . 70 SER N 1 1
22 31836 1 1 70 SER O O -11.959 -0.189 -5.481 1.00 . A B . 70 SER O 1 1
22 31837 1 1 70 SER OG O -10.548 2.052 -5.862 1.00 . A B . 70 SER OG 1 1
22 31838 1 1 71 THR C C -11.268 -2.039 -3.180 1.00 . A B . 71 THR C 1 1
22 31839 1 1 71 THR CA C -12.688 -1.533 -3.053 1.00 . A B . 71 THR CA 1 1
22 31840 1 1 71 THR CB C -13.700 -2.368 -3.854 1.00 . A B . 71 THR CB 1 1
22 31841 1 1 71 THR CG2 C -15.108 -1.813 -3.681 1.00 . A B . 71 THR CG2 1 1
22 31842 1 1 71 THR H H -13.074 0.450 -2.656 1.00 . A B . 71 THR H 1 1
22 31843 1 1 71 THR HA H -12.958 -1.613 -2.018 1.00 . A B . 71 THR HA 1 1
22 31844 1 1 71 THR HB H -13.686 -3.354 -3.448 1.00 . A B . 71 THR HB 1 1
22 31845 1 1 71 THR HG1 H -12.492 -2.033 -5.385 1.00 . A B . 71 THR HG1 1 1
22 31846 1 1 71 THR HG21 H -15.136 -0.790 -4.029 1.00 . A B . 71 THR HG21 1 1
22 31847 1 1 71 THR HG22 H -15.381 -1.845 -2.636 1.00 . A B . 71 THR HG22 1 1
22 31848 1 1 71 THR HG23 H -15.804 -2.409 -4.254 1.00 . A B . 71 THR HG23 1 1
22 31849 1 1 71 THR N N -12.753 -0.137 -3.358 1.00 . A B . 71 THR N 1 1
22 31850 1 1 71 THR O O -10.871 -2.647 -4.174 1.00 . A B . 71 THR O 1 1
22 31851 1 1 71 THR OG1 O -13.377 -2.405 -5.252 1.00 . A B . 71 THR OG1 1 1
22 31852 1 1 72 VAL C C -8.698 -3.462 -2.203 1.00 . A B . 72 VAL C 1 1
22 31853 1 1 72 VAL CA C -9.072 -1.987 -2.145 1.00 . A B . 72 VAL CA 1 1
22 31854 1 1 72 VAL CB C -8.386 -1.377 -0.916 1.00 . A B . 72 VAL CB 1 1
22 31855 1 1 72 VAL CG1 C -8.709 0.099 -0.784 1.00 . A B . 72 VAL CG1 1 1
22 31856 1 1 72 VAL CG2 C -8.793 -2.141 0.322 1.00 . A B . 72 VAL CG2 1 1
22 31857 1 1 72 VAL H H -10.921 -1.406 -1.321 1.00 . A B . 72 VAL H 1 1
22 31858 1 1 72 VAL HA H -8.687 -1.492 -3.023 1.00 . A B . 72 VAL HA 1 1
22 31859 1 1 72 VAL HB H -7.318 -1.479 -1.038 1.00 . A B . 72 VAL HB 1 1
22 31860 1 1 72 VAL HG11 H -8.329 0.628 -1.645 1.00 . A B . 72 VAL HG11 1 1
22 31861 1 1 72 VAL HG12 H -8.249 0.491 0.112 1.00 . A B . 72 VAL HG12 1 1
22 31862 1 1 72 VAL HG13 H -9.779 0.228 -0.727 1.00 . A B . 72 VAL HG13 1 1
22 31863 1 1 72 VAL HG21 H -8.195 -1.816 1.158 1.00 . A B . 72 VAL HG21 1 1
22 31864 1 1 72 VAL HG22 H -8.638 -3.202 0.151 1.00 . A B . 72 VAL HG22 1 1
22 31865 1 1 72 VAL HG23 H -9.836 -1.960 0.530 1.00 . A B . 72 VAL HG23 1 1
22 31866 1 1 72 VAL N N -10.504 -1.772 -2.130 1.00 . A B . 72 VAL N 1 1
22 31867 1 1 72 VAL O O -7.517 -3.799 -2.271 1.00 . A B . 72 VAL O 1 1
22 31868 1 1 73 GLY C C -8.849 -6.010 -3.683 1.00 . A B . 73 GLY C 1 1
22 31869 1 1 73 GLY CA C -9.405 -5.748 -2.302 1.00 . A B . 73 GLY CA 1 1
22 31870 1 1 73 GLY H H -10.608 -4.035 -1.989 1.00 . A B . 73 GLY H 1 1
22 31871 1 1 73 GLY HA2 H -8.681 -6.050 -1.557 1.00 . A B . 73 GLY HA2 1 1
22 31872 1 1 73 GLY HA3 H -10.314 -6.314 -2.171 1.00 . A B . 73 GLY HA3 1 1
22 31873 1 1 73 GLY N N -9.685 -4.342 -2.136 1.00 . A B . 73 GLY N 1 1
22 31874 1 1 73 GLY O O -7.930 -6.810 -3.858 1.00 . A B . 73 GLY O 1 1
22 31875 1 1 74 ASN C C -7.643 -4.511 -6.157 1.00 . A B . 74 ASN C 1 1
22 31876 1 1 74 ASN CA C -8.899 -5.356 -6.027 1.00 . A B . 74 ASN CA 1 1
22 31877 1 1 74 ASN CB C -9.951 -4.847 -7.014 1.00 . A B . 74 ASN CB 1 1
22 31878 1 1 74 ASN CG C -11.297 -5.494 -6.850 1.00 . A B . 74 ASN CG 1 1
22 31879 1 1 74 ASN H H -10.118 -4.663 -4.444 1.00 . A B . 74 ASN H 1 1
22 31880 1 1 74 ASN HA H -8.662 -6.385 -6.249 1.00 . A B . 74 ASN HA 1 1
22 31881 1 1 74 ASN HB2 H -10.090 -3.789 -6.870 1.00 . A B . 74 ASN HB2 1 1
22 31882 1 1 74 ASN HB3 H -9.607 -5.026 -8.021 1.00 . A B . 74 ASN HB3 1 1
22 31883 1 1 74 ASN HD21 H -12.145 -3.796 -7.411 1.00 . A B . 74 ASN HD21 1 1
22 31884 1 1 74 ASN HD22 H -13.215 -5.085 -7.027 1.00 . A B . 74 ASN HD22 1 1
22 31885 1 1 74 ASN N N -9.382 -5.280 -4.656 1.00 . A B . 74 ASN N 1 1
22 31886 1 1 74 ASN ND2 N -12.325 -4.719 -7.124 1.00 . A B . 74 ASN ND2 1 1
22 31887 1 1 74 ASN O O -6.717 -4.860 -6.881 1.00 . A B . 74 ASN O 1 1
22 31888 1 1 74 ASN OD1 O -11.418 -6.658 -6.465 1.00 . A B . 74 ASN OD1 1 1
22 31889 1 1 75 ILE C C -5.213 -3.245 -5.033 1.00 . A B . 75 ILE C 1 1
22 31890 1 1 75 ILE CA C -6.489 -2.495 -5.382 1.00 . A B . 75 ILE CA 1 1
22 31891 1 1 75 ILE CB C -6.724 -1.410 -4.333 1.00 . A B . 75 ILE CB 1 1
22 31892 1 1 75 ILE CD1 C -7.730 0.311 -5.907 1.00 . A B . 75 ILE CD1 1 1
22 31893 1 1 75 ILE CG1 C -7.951 -0.584 -4.726 1.00 . A B . 75 ILE CG1 1 1
22 31894 1 1 75 ILE CG2 C -5.492 -0.538 -4.161 1.00 . A B . 75 ILE CG2 1 1
22 31895 1 1 75 ILE H H -8.443 -3.149 -4.936 1.00 . A B . 75 ILE H 1 1
22 31896 1 1 75 ILE HA H -6.382 -2.018 -6.340 1.00 . A B . 75 ILE HA 1 1
22 31897 1 1 75 ILE HB H -6.908 -1.898 -3.391 1.00 . A B . 75 ILE HB 1 1
22 31898 1 1 75 ILE HD11 H -8.660 0.792 -6.162 1.00 . A B . 75 ILE HD11 1 1
22 31899 1 1 75 ILE HD12 H -7.382 -0.275 -6.739 1.00 . A B . 75 ILE HD12 1 1
22 31900 1 1 75 ILE HD13 H -6.996 1.059 -5.652 1.00 . A B . 75 ILE HD13 1 1
22 31901 1 1 75 ILE HG12 H -8.765 -1.257 -4.983 1.00 . A B . 75 ILE HG12 1 1
22 31902 1 1 75 ILE HG13 H -8.240 0.037 -3.897 1.00 . A B . 75 ILE HG13 1 1
22 31903 1 1 75 ILE HG21 H -5.662 0.173 -3.366 1.00 . A B . 75 ILE HG21 1 1
22 31904 1 1 75 ILE HG22 H -5.295 -0.006 -5.080 1.00 . A B . 75 ILE HG22 1 1
22 31905 1 1 75 ILE HG23 H -4.643 -1.158 -3.915 1.00 . A B . 75 ILE HG23 1 1
22 31906 1 1 75 ILE N N -7.635 -3.391 -5.438 1.00 . A B . 75 ILE N 1 1
22 31907 1 1 75 ILE O O -4.215 -3.153 -5.740 1.00 . A B . 75 ILE O 1 1
22 31908 1 1 76 SER C C -3.709 -5.772 -4.572 1.00 . A B . 76 SER C 1 1
22 31909 1 1 76 SER CA C -4.136 -4.789 -3.482 1.00 . A B . 76 SER CA 1 1
22 31910 1 1 76 SER CB C -4.498 -5.544 -2.201 1.00 . A B . 76 SER CB 1 1
22 31911 1 1 76 SER H H -6.079 -3.935 -3.375 1.00 . A B . 76 SER H 1 1
22 31912 1 1 76 SER HA H -3.309 -4.127 -3.274 1.00 . A B . 76 SER HA 1 1
22 31913 1 1 76 SER HB2 H -5.356 -6.175 -2.387 1.00 . A B . 76 SER HB2 1 1
22 31914 1 1 76 SER HB3 H -3.661 -6.155 -1.896 1.00 . A B . 76 SER HB3 1 1
22 31915 1 1 76 SER HG H -4.085 -4.015 -1.047 1.00 . A B . 76 SER HG 1 1
22 31916 1 1 76 SER N N -5.262 -3.969 -3.924 1.00 . A B . 76 SER N 1 1
22 31917 1 1 76 SER O O -2.521 -6.021 -4.760 1.00 . A B . 76 SER O 1 1
22 31918 1 1 76 SER OG O -4.813 -4.641 -1.151 1.00 . A B . 76 SER OG 1 1
22 31919 1 1 77 ASN C C -3.668 -6.499 -7.521 1.00 . A B . 77 ASN C 1 1
22 31920 1 1 77 ASN CA C -4.415 -7.212 -6.398 1.00 . A B . 77 ASN CA 1 1
22 31921 1 1 77 ASN CB C -5.726 -7.774 -6.927 1.00 . A B . 77 ASN CB 1 1
22 31922 1 1 77 ASN CG C -6.193 -9.004 -6.173 1.00 . A B . 77 ASN CG 1 1
22 31923 1 1 77 ASN H H -5.617 -6.087 -5.087 1.00 . A B . 77 ASN H 1 1
22 31924 1 1 77 ASN HA H -3.806 -8.022 -6.029 1.00 . A B . 77 ASN HA 1 1
22 31925 1 1 77 ASN HB2 H -6.490 -7.016 -6.835 1.00 . A B . 77 ASN HB2 1 1
22 31926 1 1 77 ASN HB3 H -5.604 -8.020 -7.957 1.00 . A B . 77 ASN HB3 1 1
22 31927 1 1 77 ASN HD21 H -8.084 -8.598 -6.631 1.00 . A B . 77 ASN HD21 1 1
22 31928 1 1 77 ASN HD22 H -7.828 -10.015 -5.676 1.00 . A B . 77 ASN HD22 1 1
22 31929 1 1 77 ASN N N -4.684 -6.308 -5.295 1.00 . A B . 77 ASN N 1 1
22 31930 1 1 77 ASN ND2 N -7.498 -9.229 -6.158 1.00 . A B . 77 ASN ND2 1 1
22 31931 1 1 77 ASN O O -2.779 -7.066 -8.156 1.00 . A B . 77 ASN O 1 1
22 31932 1 1 77 ASN OD1 O -5.388 -9.753 -5.617 1.00 . A B . 77 ASN OD1 1 1
22 31933 1 1 78 ASP C C -1.948 -4.108 -8.320 1.00 . A B . 78 ASP C 1 1
22 31934 1 1 78 ASP CA C -3.377 -4.409 -8.746 1.00 . A B . 78 ASP CA 1 1
22 31935 1 1 78 ASP CB C -4.135 -3.092 -8.941 1.00 . A B . 78 ASP CB 1 1
22 31936 1 1 78 ASP CG C -5.363 -3.230 -9.819 1.00 . A B . 78 ASP CG 1 1
22 31937 1 1 78 ASP H H -4.812 -4.891 -7.263 1.00 . A B . 78 ASP H 1 1
22 31938 1 1 78 ASP HA H -3.351 -4.946 -9.686 1.00 . A B . 78 ASP HA 1 1
22 31939 1 1 78 ASP HB2 H -4.451 -2.729 -7.975 1.00 . A B . 78 ASP HB2 1 1
22 31940 1 1 78 ASP HB3 H -3.472 -2.367 -9.387 1.00 . A B . 78 ASP HB3 1 1
22 31941 1 1 78 ASP N N -4.048 -5.253 -7.760 1.00 . A B . 78 ASP N 1 1
22 31942 1 1 78 ASP O O -1.038 -4.110 -9.138 1.00 . A B . 78 ASP O 1 1
22 31943 1 1 78 ASP OD1 O -5.222 -3.206 -11.061 1.00 . A B . 78 ASP OD1 1 1
22 31944 1 1 78 ASP OD2 O -6.480 -3.344 -9.280 1.00 . A B . 78 ASP OD2 1 1
22 31945 1 1 79 ILE C C 0.530 -4.733 -6.792 1.00 . A B . 79 ILE C 1 1
22 31946 1 1 79 ILE CA C -0.422 -3.574 -6.505 1.00 . A B . 79 ILE CA 1 1
22 31947 1 1 79 ILE CB C -0.504 -3.306 -4.994 1.00 . A B . 79 ILE CB 1 1
22 31948 1 1 79 ILE CD1 C -1.635 -1.775 -3.314 1.00 . A B . 79 ILE CD1 1 1
22 31949 1 1 79 ILE CG1 C -1.435 -2.136 -4.765 1.00 . A B . 79 ILE CG1 1 1
22 31950 1 1 79 ILE CG2 C 0.873 -3.038 -4.398 1.00 . A B . 79 ILE CG2 1 1
22 31951 1 1 79 ILE H H -2.523 -3.831 -6.425 1.00 . A B . 79 ILE H 1 1
22 31952 1 1 79 ILE HA H -0.046 -2.685 -6.989 1.00 . A B . 79 ILE HA 1 1
22 31953 1 1 79 ILE HB H -0.925 -4.169 -4.520 1.00 . A B . 79 ILE HB 1 1
22 31954 1 1 79 ILE HD11 H -0.676 -1.599 -2.852 1.00 . A B . 79 ILE HD11 1 1
22 31955 1 1 79 ILE HD12 H -2.139 -2.582 -2.809 1.00 . A B . 79 ILE HD12 1 1
22 31956 1 1 79 ILE HD13 H -2.234 -0.877 -3.252 1.00 . A B . 79 ILE HD13 1 1
22 31957 1 1 79 ILE HG12 H -1.047 -1.270 -5.274 1.00 . A B . 79 ILE HG12 1 1
22 31958 1 1 79 ILE HG13 H -2.401 -2.390 -5.182 1.00 . A B . 79 ILE HG13 1 1
22 31959 1 1 79 ILE HG21 H 1.512 -3.892 -4.572 1.00 . A B . 79 ILE HG21 1 1
22 31960 1 1 79 ILE HG22 H 0.779 -2.870 -3.336 1.00 . A B . 79 ILE HG22 1 1
22 31961 1 1 79 ILE HG23 H 1.304 -2.166 -4.866 1.00 . A B . 79 ILE HG23 1 1
22 31962 1 1 79 ILE N N -1.752 -3.850 -7.037 1.00 . A B . 79 ILE N 1 1
22 31963 1 1 79 ILE O O 1.729 -4.536 -7.001 1.00 . A B . 79 ILE O 1 1
22 31964 1 1 80 ASN C C 1.316 -7.055 -8.590 1.00 . A B . 80 ASN C 1 1
22 31965 1 1 80 ASN CA C 0.729 -7.136 -7.177 1.00 . A B . 80 ASN CA 1 1
22 31966 1 1 80 ASN CB C -0.160 -8.385 -7.083 1.00 . A B . 80 ASN CB 1 1
22 31967 1 1 80 ASN CG C -0.728 -8.625 -5.696 1.00 . A B . 80 ASN CG 1 1
22 31968 1 1 80 ASN H H -0.989 -6.013 -6.640 1.00 . A B . 80 ASN H 1 1
22 31969 1 1 80 ASN HA H 1.537 -7.226 -6.467 1.00 . A B . 80 ASN HA 1 1
22 31970 1 1 80 ASN HB2 H -0.986 -8.277 -7.767 1.00 . A B . 80 ASN HB2 1 1
22 31971 1 1 80 ASN HB3 H 0.421 -9.250 -7.366 1.00 . A B . 80 ASN HB3 1 1
22 31972 1 1 80 ASN HD21 H -2.356 -9.447 -6.487 1.00 . A B . 80 ASN HD21 1 1
22 31973 1 1 80 ASN HD22 H -2.321 -9.356 -4.756 1.00 . A B . 80 ASN HD22 1 1
22 31974 1 1 80 ASN N N -0.031 -5.933 -6.844 1.00 . A B . 80 ASN N 1 1
22 31975 1 1 80 ASN ND2 N -1.917 -9.206 -5.641 1.00 . A B . 80 ASN ND2 1 1
22 31976 1 1 80 ASN O O 2.294 -7.739 -8.901 1.00 . A B . 80 ASN O 1 1
22 31977 1 1 80 ASN OD1 O -0.110 -8.301 -4.690 1.00 . A B . 80 ASN OD1 1 1
22 31978 1 1 81 LYS C C 1.945 -4.873 -11.128 1.00 . A B . 81 LYS C 1 1
22 31979 1 1 81 LYS CA C 1.138 -6.144 -10.844 1.00 . A B . 81 LYS CA 1 1
22 31980 1 1 81 LYS CB C -0.083 -6.211 -11.778 1.00 . A B . 81 LYS CB 1 1
22 31981 1 1 81 LYS CD C -2.064 -5.050 -12.810 1.00 . A B . 81 LYS CD 1 1
22 31982 1 1 81 LYS CE C -1.653 -5.156 -14.272 1.00 . A B . 81 LYS CE 1 1
22 31983 1 1 81 LYS CG C -0.862 -4.912 -11.889 1.00 . A B . 81 LYS CG 1 1
22 31984 1 1 81 LYS H H -0.009 -5.645 -9.130 1.00 . A B . 81 LYS H 1 1
22 31985 1 1 81 LYS HA H 1.767 -6.997 -11.039 1.00 . A B . 81 LYS HA 1 1
22 31986 1 1 81 LYS HB2 H 0.243 -6.497 -12.764 1.00 . A B . 81 LYS HB2 1 1
22 31987 1 1 81 LYS HB3 H -0.761 -6.960 -11.400 1.00 . A B . 81 LYS HB3 1 1
22 31988 1 1 81 LYS HD2 H -2.610 -5.941 -12.539 1.00 . A B . 81 LYS HD2 1 1
22 31989 1 1 81 LYS HD3 H -2.700 -4.185 -12.687 1.00 . A B . 81 LYS HD3 1 1
22 31990 1 1 81 LYS HE2 H -0.939 -5.958 -14.375 1.00 . A B . 81 LYS HE2 1 1
22 31991 1 1 81 LYS HE3 H -2.529 -5.376 -14.864 1.00 . A B . 81 LYS HE3 1 1
22 31992 1 1 81 LYS HG2 H -1.208 -4.638 -10.907 1.00 . A B . 81 LYS HG2 1 1
22 31993 1 1 81 LYS HG3 H -0.208 -4.142 -12.272 1.00 . A B . 81 LYS HG3 1 1
22 31994 1 1 81 LYS HZ1 H -1.719 -3.114 -14.702 1.00 . A B . 81 LYS HZ1 1 1
22 31995 1 1 81 LYS HZ2 H -0.753 -4.005 -15.762 1.00 . A B . 81 LYS HZ2 1 1
22 31996 1 1 81 LYS HZ3 H -0.197 -3.657 -14.206 1.00 . A B . 81 LYS HZ3 1 1
22 31997 1 1 81 LYS N N 0.723 -6.220 -9.446 1.00 . A B . 81 LYS N 1 1
22 31998 1 1 81 LYS NZ N -1.038 -3.896 -14.770 1.00 . A B . 81 LYS NZ 1 1
22 31999 1 1 81 LYS O O 2.577 -4.760 -12.175 1.00 . A B . 81 LYS O 1 1
22 32000 1 1 82 LEU C C 4.100 -2.815 -10.581 1.00 . A B . 82 LEU C 1 1
22 32001 1 1 82 LEU CA C 2.606 -2.643 -10.395 1.00 . A B . 82 LEU CA 1 1
22 32002 1 1 82 LEU CB C 2.361 -1.737 -9.191 1.00 . A B . 82 LEU CB 1 1
22 32003 1 1 82 LEU CD1 C 1.750 0.356 -10.428 1.00 . A B . 82 LEU CD1 1 1
22 32004 1 1 82 LEU CD2 C -0.043 -1.239 -9.740 1.00 . A B . 82 LEU CD2 1 1
22 32005 1 1 82 LEU CG C 1.309 -0.646 -9.375 1.00 . A B . 82 LEU CG 1 1
22 32006 1 1 82 LEU H H 1.544 -4.116 -9.314 1.00 . A B . 82 LEU H 1 1
22 32007 1 1 82 LEU HA H 2.184 -2.189 -11.276 1.00 . A B . 82 LEU HA 1 1
22 32008 1 1 82 LEU HB2 H 2.053 -2.362 -8.357 1.00 . A B . 82 LEU HB2 1 1
22 32009 1 1 82 LEU HB3 H 3.302 -1.255 -8.940 1.00 . A B . 82 LEU HB3 1 1
22 32010 1 1 82 LEU HD11 H 2.700 0.784 -10.142 1.00 . A B . 82 LEU HD11 1 1
22 32011 1 1 82 LEU HD12 H 1.013 1.141 -10.508 1.00 . A B . 82 LEU HD12 1 1
22 32012 1 1 82 LEU HD13 H 1.851 -0.141 -11.380 1.00 . A B . 82 LEU HD13 1 1
22 32013 1 1 82 LEU HD21 H -0.361 -1.916 -8.963 1.00 . A B . 82 LEU HD21 1 1
22 32014 1 1 82 LEU HD22 H 0.039 -1.773 -10.675 1.00 . A B . 82 LEU HD22 1 1
22 32015 1 1 82 LEU HD23 H -0.767 -0.444 -9.843 1.00 . A B . 82 LEU HD23 1 1
22 32016 1 1 82 LEU HG H 1.203 -0.123 -8.442 1.00 . A B . 82 LEU HG 1 1
22 32017 1 1 82 LEU N N 1.956 -3.934 -10.184 1.00 . A B . 82 LEU N 1 1
22 32018 1 1 82 LEU O O 4.757 -1.986 -11.215 1.00 . A B . 82 LEU O 1 1
22 32019 1 1 83 ASN C C 6.739 -2.908 -9.417 1.00 . A B . 83 ASN C 1 1
22 32020 1 1 83 ASN CA C 6.036 -4.156 -9.950 1.00 . A B . 83 ASN CA 1 1
22 32021 1 1 83 ASN CB C 6.624 -4.590 -11.296 1.00 . A B . 83 ASN CB 1 1
22 32022 1 1 83 ASN CG C 8.084 -5.008 -11.195 1.00 . A B . 83 ASN CG 1 1
22 32023 1 1 83 ASN H H 3.989 -4.609 -9.745 1.00 . A B . 83 ASN H 1 1
22 32024 1 1 83 ASN HA H 6.165 -4.953 -9.239 1.00 . A B . 83 ASN HA 1 1
22 32025 1 1 83 ASN HB2 H 6.055 -5.427 -11.675 1.00 . A B . 83 ASN HB2 1 1
22 32026 1 1 83 ASN HB3 H 6.550 -3.769 -11.988 1.00 . A B . 83 ASN HB3 1 1
22 32027 1 1 83 ASN HD21 H 7.553 -6.882 -10.804 1.00 . A B . 83 ASN HD21 1 1
22 32028 1 1 83 ASN HD22 H 9.254 -6.572 -10.839 1.00 . A B . 83 ASN HD22 1 1
22 32029 1 1 83 ASN N N 4.606 -3.917 -10.053 1.00 . A B . 83 ASN N 1 1
22 32030 1 1 83 ASN ND2 N 8.321 -6.281 -10.920 1.00 . A B . 83 ASN ND2 1 1
22 32031 1 1 83 ASN O O 7.539 -2.273 -10.105 1.00 . A B . 83 ASN O 1 1
22 32032 1 1 83 ASN OD1 O 8.994 -4.197 -11.369 1.00 . A B . 83 ASN OD1 1 1
22 32033 1 1 84 ILE C C 8.450 -1.540 -7.314 1.00 . A B . 84 ILE C 1 1
22 32034 1 1 84 ILE CA C 6.953 -1.368 -7.551 1.00 . A B . 84 ILE CA 1 1
22 32035 1 1 84 ILE CB C 6.225 -1.110 -6.222 1.00 . A B . 84 ILE CB 1 1
22 32036 1 1 84 ILE CD1 C 3.863 -0.969 -5.313 1.00 . A B . 84 ILE CD1 1 1
22 32037 1 1 84 ILE CG1 C 4.756 -0.882 -6.523 1.00 . A B . 84 ILE CG1 1 1
22 32038 1 1 84 ILE CG2 C 6.811 0.088 -5.485 1.00 . A B . 84 ILE CG2 1 1
22 32039 1 1 84 ILE H H 5.716 -3.063 -7.709 1.00 . A B . 84 ILE H 1 1
22 32040 1 1 84 ILE HA H 6.787 -0.519 -8.198 1.00 . A B . 84 ILE HA 1 1
22 32041 1 1 84 ILE HB H 6.329 -1.979 -5.595 1.00 . A B . 84 ILE HB 1 1
22 32042 1 1 84 ILE HD11 H 4.181 -0.250 -4.575 1.00 . A B . 84 ILE HD11 1 1
22 32043 1 1 84 ILE HD12 H 3.927 -1.965 -4.900 1.00 . A B . 84 ILE HD12 1 1
22 32044 1 1 84 ILE HD13 H 2.843 -0.765 -5.603 1.00 . A B . 84 ILE HD13 1 1
22 32045 1 1 84 ILE HG12 H 4.648 0.098 -6.955 1.00 . A B . 84 ILE HG12 1 1
22 32046 1 1 84 ILE HG13 H 4.424 -1.622 -7.237 1.00 . A B . 84 ILE HG13 1 1
22 32047 1 1 84 ILE HG21 H 6.719 0.970 -6.101 1.00 . A B . 84 ILE HG21 1 1
22 32048 1 1 84 ILE HG22 H 7.854 -0.094 -5.273 1.00 . A B . 84 ILE HG22 1 1
22 32049 1 1 84 ILE HG23 H 6.277 0.237 -4.559 1.00 . A B . 84 ILE HG23 1 1
22 32050 1 1 84 ILE N N 6.388 -2.538 -8.195 1.00 . A B . 84 ILE N 1 1
22 32051 1 1 84 ILE O O 8.925 -2.637 -7.017 1.00 . A B . 84 ILE O 1 1
22 32052 1 1 85 LYS C C 10.919 -0.192 -5.784 1.00 . A B . 85 LYS C 1 1
22 32053 1 1 85 LYS CA C 10.625 -0.460 -7.253 1.00 . A B . 85 LYS CA 1 1
22 32054 1 1 85 LYS CB C 11.314 0.587 -8.130 1.00 . A B . 85 LYS CB 1 1
22 32055 1 1 85 LYS CD C 11.952 1.319 -10.445 1.00 . A B . 85 LYS CD 1 1
22 32056 1 1 85 LYS CE C 11.827 1.034 -11.935 1.00 . A B . 85 LYS CE 1 1
22 32057 1 1 85 LYS CG C 11.121 0.354 -9.618 1.00 . A B . 85 LYS CG 1 1
22 32058 1 1 85 LYS H H 8.735 0.377 -7.742 1.00 . A B . 85 LYS H 1 1
22 32059 1 1 85 LYS HA H 10.999 -1.441 -7.511 1.00 . A B . 85 LYS HA 1 1
22 32060 1 1 85 LYS HB2 H 10.914 1.565 -7.885 1.00 . A B . 85 LYS HB2 1 1
22 32061 1 1 85 LYS HB3 H 12.377 0.575 -7.919 1.00 . A B . 85 LYS HB3 1 1
22 32062 1 1 85 LYS HD2 H 11.612 2.326 -10.253 1.00 . A B . 85 LYS HD2 1 1
22 32063 1 1 85 LYS HD3 H 12.988 1.227 -10.155 1.00 . A B . 85 LYS HD3 1 1
22 32064 1 1 85 LYS HE2 H 10.794 1.149 -12.225 1.00 . A B . 85 LYS HE2 1 1
22 32065 1 1 85 LYS HE3 H 12.434 1.744 -12.475 1.00 . A B . 85 LYS HE3 1 1
22 32066 1 1 85 LYS HG2 H 11.416 -0.656 -9.855 1.00 . A B . 85 LYS HG2 1 1
22 32067 1 1 85 LYS HG3 H 10.077 0.492 -9.862 1.00 . A B . 85 LYS HG3 1 1
22 32068 1 1 85 LYS HZ1 H 12.190 -0.500 -13.303 1.00 . A B . 85 LYS HZ1 1 1
22 32069 1 1 85 LYS HZ2 H 11.686 -1.046 -11.788 1.00 . A B . 85 LYS HZ2 1 1
22 32070 1 1 85 LYS HZ3 H 13.266 -0.482 -11.999 1.00 . A B . 85 LYS HZ3 1 1
22 32071 1 1 85 LYS N N 9.182 -0.456 -7.478 1.00 . A B . 85 LYS N 1 1
22 32072 1 1 85 LYS NZ N 12.274 -0.342 -12.280 1.00 . A B . 85 LYS NZ 1 1
22 32073 1 1 85 LYS O O 9.999 0.039 -5.004 1.00 . A B . 85 LYS O 1 1
22 32074 1 1 86 GLY C C 13.651 0.943 -3.762 1.00 . A B . 86 GLY C 1 1
22 32075 1 1 86 GLY CA C 12.519 -0.033 -4.002 1.00 . A B . 86 GLY CA 1 1
22 32076 1 1 86 GLY H H 12.902 -0.315 -6.069 1.00 . A B . 86 GLY H 1 1
22 32077 1 1 86 GLY HA2 H 11.643 0.322 -3.481 1.00 . A B . 86 GLY HA2 1 1
22 32078 1 1 86 GLY HA3 H 12.799 -1.004 -3.597 1.00 . A B . 86 GLY HA3 1 1
22 32079 1 1 86 GLY N N 12.189 -0.195 -5.403 1.00 . A B . 86 GLY N 1 1
22 32080 1 1 86 GLY O O 14.789 0.686 -4.148 1.00 . A B . 86 GLY O 1 1
22 32081 1 1 87 MET C C 13.676 4.180 -1.886 1.00 . A B . 87 MET C 1 1
22 32082 1 1 87 MET CA C 14.317 3.073 -2.737 1.00 . A B . 87 MET CA 1 1
22 32083 1 1 87 MET CB C 15.043 3.653 -3.970 1.00 . A B . 87 MET CB 1 1
22 32084 1 1 87 MET CE C 15.585 3.413 -7.111 1.00 . A B . 87 MET CE 1 1
22 32085 1 1 87 MET CG C 14.159 4.409 -4.944 1.00 . A B . 87 MET CG 1 1
22 32086 1 1 87 MET H H 12.394 2.189 -2.827 1.00 . A B . 87 MET H 1 1
22 32087 1 1 87 MET HA H 15.051 2.572 -2.120 1.00 . A B . 87 MET HA 1 1
22 32088 1 1 87 MET HB2 H 15.812 4.327 -3.630 1.00 . A B . 87 MET HB2 1 1
22 32089 1 1 87 MET HB3 H 15.509 2.838 -4.505 1.00 . A B . 87 MET HB3 1 1
22 32090 1 1 87 MET HE1 H 16.259 2.921 -6.427 1.00 . A B . 87 MET HE1 1 1
22 32091 1 1 87 MET HE2 H 16.090 3.595 -8.048 1.00 . A B . 87 MET HE2 1 1
22 32092 1 1 87 MET HE3 H 14.723 2.783 -7.283 1.00 . A B . 87 MET HE3 1 1
22 32093 1 1 87 MET HG2 H 13.351 3.765 -5.256 1.00 . A B . 87 MET HG2 1 1
22 32094 1 1 87 MET HG3 H 13.757 5.271 -4.437 1.00 . A B . 87 MET HG3 1 1
22 32095 1 1 87 MET N N 13.326 2.060 -3.104 1.00 . A B . 87 MET N 1 1
22 32096 1 1 87 MET O O 14.138 4.446 -0.779 1.00 . A B . 87 MET O 1 1
22 32097 1 1 87 MET SD S 15.051 4.972 -6.407 1.00 . A B . 87 MET SD 1 1
22 32098 1 1 88 TYR C C 10.397 5.651 -1.764 1.00 . A B . 88 TYR C 1 1
22 32099 1 1 88 TYR CA C 11.898 5.795 -1.560 1.00 . A B . 88 TYR CA 1 1
22 32100 1 1 88 TYR CB C 12.341 7.217 -1.904 1.00 . A B . 88 TYR CB 1 1
22 32101 1 1 88 TYR CD1 C 10.922 8.859 -0.607 1.00 . A B . 88 TYR CD1 1 1
22 32102 1 1 88 TYR CD2 C 13.140 8.442 0.154 1.00 . A B . 88 TYR CD2 1 1
22 32103 1 1 88 TYR CE1 C 10.726 9.741 0.438 1.00 . A B . 88 TYR CE1 1 1
22 32104 1 1 88 TYR CE2 C 12.949 9.319 1.205 1.00 . A B . 88 TYR CE2 1 1
22 32105 1 1 88 TYR CG C 12.131 8.195 -0.768 1.00 . A B . 88 TYR CG 1 1
22 32106 1 1 88 TYR CZ C 11.740 9.966 1.342 1.00 . A B . 88 TYR CZ 1 1
22 32107 1 1 88 TYR H H 12.308 4.666 -3.287 1.00 . A B . 88 TYR H 1 1
22 32108 1 1 88 TYR HA H 12.130 5.594 -0.524 1.00 . A B . 88 TYR HA 1 1
22 32109 1 1 88 TYR HB2 H 13.388 7.209 -2.157 1.00 . A B . 88 TYR HB2 1 1
22 32110 1 1 88 TYR HB3 H 11.773 7.567 -2.754 1.00 . A B . 88 TYR HB3 1 1
22 32111 1 1 88 TYR HD1 H 10.128 8.680 -1.315 1.00 . A B . 88 TYR HD1 1 1
22 32112 1 1 88 TYR HD2 H 14.086 7.934 0.043 1.00 . A B . 88 TYR HD2 1 1
22 32113 1 1 88 TYR HE1 H 9.778 10.246 0.544 1.00 . A B . 88 TYR HE1 1 1
22 32114 1 1 88 TYR HE2 H 13.746 9.497 1.911 1.00 . A B . 88 TYR HE2 1 1
22 32115 1 1 88 TYR HH H 10.658 10.683 2.763 1.00 . A B . 88 TYR HH 1 1
22 32116 1 1 88 TYR N N 12.608 4.823 -2.372 1.00 . A B . 88 TYR N 1 1
22 32117 1 1 88 TYR O O 9.792 6.368 -2.556 1.00 . A B . 88 TYR O 1 1
22 32118 1 1 88 TYR OH O 11.539 10.836 2.392 1.00 . A B . 88 TYR OH 1 1
22 32119 1 1 89 ILE C C 7.750 5.216 0.090 1.00 . A B . 89 ILE C 1 1
22 32120 1 1 89 ILE CA C 8.377 4.507 -1.101 1.00 . A B . 89 ILE CA 1 1
22 32121 1 1 89 ILE CB C 7.995 3.003 -1.104 1.00 . A B . 89 ILE CB 1 1
22 32122 1 1 89 ILE CD1 C 9.747 2.296 -2.834 1.00 . A B . 89 ILE CD1 1 1
22 32123 1 1 89 ILE CG1 C 8.281 2.385 -2.477 1.00 . A B . 89 ILE CG1 1 1
22 32124 1 1 89 ILE CG2 C 6.529 2.805 -0.735 1.00 . A B . 89 ILE CG2 1 1
22 32125 1 1 89 ILE H H 10.359 4.054 -0.585 1.00 . A B . 89 ILE H 1 1
22 32126 1 1 89 ILE HA H 7.999 4.955 -2.009 1.00 . A B . 89 ILE HA 1 1
22 32127 1 1 89 ILE HB H 8.595 2.502 -0.362 1.00 . A B . 89 ILE HB 1 1
22 32128 1 1 89 ILE HD11 H 10.265 1.710 -2.089 1.00 . A B . 89 ILE HD11 1 1
22 32129 1 1 89 ILE HD12 H 10.169 3.290 -2.869 1.00 . A B . 89 ILE HD12 1 1
22 32130 1 1 89 ILE HD13 H 9.854 1.825 -3.800 1.00 . A B . 89 ILE HD13 1 1
22 32131 1 1 89 ILE HG12 H 7.871 1.387 -2.509 1.00 . A B . 89 ILE HG12 1 1
22 32132 1 1 89 ILE HG13 H 7.801 2.989 -3.226 1.00 . A B . 89 ILE HG13 1 1
22 32133 1 1 89 ILE HG21 H 5.905 3.304 -1.461 1.00 . A B . 89 ILE HG21 1 1
22 32134 1 1 89 ILE HG22 H 6.345 3.223 0.243 1.00 . A B . 89 ILE HG22 1 1
22 32135 1 1 89 ILE HG23 H 6.299 1.751 -0.726 1.00 . A B . 89 ILE HG23 1 1
22 32136 1 1 89 ILE N N 9.813 4.685 -1.085 1.00 . A B . 89 ILE N 1 1
22 32137 1 1 89 ILE O O 8.165 5.016 1.232 1.00 . A B . 89 ILE O 1 1
22 32138 1 1 90 GLU C C 4.685 6.279 1.059 1.00 . A B . 90 GLU C 1 1
22 32139 1 1 90 GLU CA C 6.098 6.794 0.883 1.00 . A B . 90 GLU CA 1 1
22 32140 1 1 90 GLU CB C 6.038 8.291 0.596 1.00 . A B . 90 GLU CB 1 1
22 32141 1 1 90 GLU CD C 7.224 10.364 -0.180 1.00 . A B . 90 GLU CD 1 1
22 32142 1 1 90 GLU CG C 7.351 8.892 0.137 1.00 . A B . 90 GLU CG 1 1
22 32143 1 1 90 GLU H H 6.494 6.200 -1.107 1.00 . A B . 90 GLU H 1 1
22 32144 1 1 90 GLU HA H 6.647 6.632 1.798 1.00 . A B . 90 GLU HA 1 1
22 32145 1 1 90 GLU HB2 H 5.295 8.467 -0.160 1.00 . A B . 90 GLU HB2 1 1
22 32146 1 1 90 GLU HB3 H 5.735 8.800 1.500 1.00 . A B . 90 GLU HB3 1 1
22 32147 1 1 90 GLU HG2 H 8.084 8.768 0.921 1.00 . A B . 90 GLU HG2 1 1
22 32148 1 1 90 GLU HG3 H 7.680 8.373 -0.751 1.00 . A B . 90 GLU HG3 1 1
22 32149 1 1 90 GLU N N 6.774 6.068 -0.179 1.00 . A B . 90 GLU N 1 1
22 32150 1 1 90 GLU O O 4.209 5.440 0.290 1.00 . A B . 90 GLU O 1 1
22 32151 1 1 90 GLU OE1 O 6.846 11.142 0.722 1.00 . A B . 90 GLU OE1 1 1
22 32152 1 1 90 GLU OE2 O 7.497 10.755 -1.329 1.00 . A B . 90 GLU OE2 1 1
22 32153 1 1 91 ILE C C 1.924 7.612 2.978 1.00 . A B . 91 ILE C 1 1
22 32154 1 1 91 ILE CA C 2.670 6.405 2.423 1.00 . A B . 91 ILE CA 1 1
22 32155 1 1 91 ILE CB C 2.674 5.331 3.538 1.00 . A B . 91 ILE CB 1 1
22 32156 1 1 91 ILE CD1 C 4.113 3.504 4.574 1.00 . A B . 91 ILE CD1 1 1
22 32157 1 1 91 ILE CG1 C 3.792 4.306 3.331 1.00 . A B . 91 ILE CG1 1 1
22 32158 1 1 91 ILE CG2 C 1.324 4.632 3.610 1.00 . A B . 91 ILE CG2 1 1
22 32159 1 1 91 ILE H H 4.447 7.537 2.573 1.00 . A B . 91 ILE H 1 1
22 32160 1 1 91 ILE HA H 2.173 6.021 1.540 1.00 . A B . 91 ILE HA 1 1
22 32161 1 1 91 ILE HB H 2.831 5.836 4.477 1.00 . A B . 91 ILE HB 1 1
22 32162 1 1 91 ILE HD11 H 4.961 2.867 4.381 1.00 . A B . 91 ILE HD11 1 1
22 32163 1 1 91 ILE HD12 H 3.260 2.898 4.842 1.00 . A B . 91 ILE HD12 1 1
22 32164 1 1 91 ILE HD13 H 4.345 4.177 5.387 1.00 . A B . 91 ILE HD13 1 1
22 32165 1 1 91 ILE HG12 H 3.498 3.614 2.556 1.00 . A B . 91 ILE HG12 1 1
22 32166 1 1 91 ILE HG13 H 4.691 4.821 3.025 1.00 . A B . 91 ILE HG13 1 1
22 32167 1 1 91 ILE HG21 H 1.128 4.129 2.676 1.00 . A B . 91 ILE HG21 1 1
22 32168 1 1 91 ILE HG22 H 0.550 5.362 3.795 1.00 . A B . 91 ILE HG22 1 1
22 32169 1 1 91 ILE HG23 H 1.335 3.909 4.413 1.00 . A B . 91 ILE HG23 1 1
22 32170 1 1 91 ILE N N 4.019 6.816 2.063 1.00 . A B . 91 ILE N 1 1
22 32171 1 1 91 ILE O O 2.142 7.989 4.130 1.00 . A B . 91 ILE O 1 1
22 32172 1 1 92 LYS C C -0.787 9.821 1.765 1.00 . A B . 92 LYS C 1 1
22 32173 1 1 92 LYS CA C 0.427 9.470 2.615 1.00 . A B . 92 LYS CA 1 1
22 32174 1 1 92 LYS CB C 1.448 10.605 2.549 1.00 . A B . 92 LYS CB 1 1
22 32175 1 1 92 LYS CD C 3.292 11.636 1.196 1.00 . A B . 92 LYS CD 1 1
22 32176 1 1 92 LYS CE C 3.746 12.016 -0.205 1.00 . A B . 92 LYS CE 1 1
22 32177 1 1 92 LYS CG C 2.029 10.795 1.163 1.00 . A B . 92 LYS CG 1 1
22 32178 1 1 92 LYS H H 0.841 7.843 1.310 1.00 . A B . 92 LYS H 1 1
22 32179 1 1 92 LYS HA H 0.112 9.345 3.639 1.00 . A B . 92 LYS HA 1 1
22 32180 1 1 92 LYS HB2 H 0.962 11.530 2.845 1.00 . A B . 92 LYS HB2 1 1
22 32181 1 1 92 LYS HB3 H 2.261 10.387 3.233 1.00 . A B . 92 LYS HB3 1 1
22 32182 1 1 92 LYS HD2 H 3.097 12.530 1.761 1.00 . A B . 92 LYS HD2 1 1
22 32183 1 1 92 LYS HD3 H 4.076 11.068 1.678 1.00 . A B . 92 LYS HD3 1 1
22 32184 1 1 92 LYS HE2 H 3.918 11.107 -0.774 1.00 . A B . 92 LYS HE2 1 1
22 32185 1 1 92 LYS HE3 H 2.964 12.604 -0.675 1.00 . A B . 92 LYS HE3 1 1
22 32186 1 1 92 LYS HG2 H 2.259 9.822 0.751 1.00 . A B . 92 LYS HG2 1 1
22 32187 1 1 92 LYS HG3 H 1.296 11.288 0.540 1.00 . A B . 92 LYS HG3 1 1
22 32188 1 1 92 LYS HZ1 H 5.785 12.235 0.199 1.00 . A B . 92 LYS HZ1 1 1
22 32189 1 1 92 LYS HZ2 H 4.884 13.656 0.407 1.00 . A B . 92 LYS HZ2 1 1
22 32190 1 1 92 LYS HZ3 H 5.250 13.112 -1.149 1.00 . A B . 92 LYS HZ3 1 1
22 32191 1 1 92 LYS N N 1.062 8.228 2.186 1.00 . A B . 92 LYS N 1 1
22 32192 1 1 92 LYS NZ N 5.001 12.811 -0.186 1.00 . A B . 92 LYS NZ 1 1
22 32193 1 1 92 LYS O O -0.988 9.266 0.686 1.00 . A B . 92 LYS O 1 1
22 32194 1 1 93 GLN C C -2.396 12.124 0.417 1.00 . A B . 93 GLN C 1 1
22 32195 1 1 93 GLN CA C -2.766 11.236 1.591 1.00 . A B . 93 GLN CA 1 1
22 32196 1 1 93 GLN CB C -3.677 12.005 2.557 1.00 . A B . 93 GLN CB 1 1
22 32197 1 1 93 GLN CD C -1.938 13.339 3.855 1.00 . A B . 93 GLN CD 1 1
22 32198 1 1 93 GLN CG C -3.159 13.385 2.956 1.00 . A B . 93 GLN CG 1 1
22 32199 1 1 93 GLN H H -1.349 11.150 3.131 1.00 . A B . 93 GLN H 1 1
22 32200 1 1 93 GLN HA H -3.302 10.378 1.215 1.00 . A B . 93 GLN HA 1 1
22 32201 1 1 93 GLN HB2 H -4.647 12.135 2.089 1.00 . A B . 93 GLN HB2 1 1
22 32202 1 1 93 GLN HB3 H -3.794 11.416 3.460 1.00 . A B . 93 GLN HB3 1 1
22 32203 1 1 93 GLN HE21 H -0.729 13.399 2.277 1.00 . A B . 93 GLN HE21 1 1
22 32204 1 1 93 GLN HE22 H 0.049 13.330 3.822 1.00 . A B . 93 GLN HE22 1 1
22 32205 1 1 93 GLN HG2 H -2.901 13.929 2.060 1.00 . A B . 93 GLN HG2 1 1
22 32206 1 1 93 GLN HG3 H -3.948 13.910 3.474 1.00 . A B . 93 GLN HG3 1 1
22 32207 1 1 93 GLN N N -1.577 10.759 2.270 1.00 . A B . 93 GLN N 1 1
22 32208 1 1 93 GLN NE2 N -0.756 13.357 3.259 1.00 . A B . 93 GLN NE2 1 1
22 32209 1 1 93 GLN O O -1.295 12.679 0.351 1.00 . A B . 93 GLN O 1 1
22 32210 1 1 93 GLN OE1 O -2.058 13.298 5.078 1.00 . A B . 93 GLN OE1 1 1
22 32211 1 1 94 ILE C C -4.060 14.231 -1.728 1.00 . A B . 94 ILE C 1 1
22 32212 1 1 94 ILE CA C -3.146 13.013 -1.705 1.00 . A B . 94 ILE CA 1 1
22 32213 1 1 94 ILE CB C -3.411 12.111 -2.921 1.00 . A B . 94 ILE CB 1 1
22 32214 1 1 94 ILE CD1 C -4.960 10.248 -3.742 1.00 . A B . 94 ILE CD1 1 1
22 32215 1 1 94 ILE CG1 C -4.612 11.208 -2.628 1.00 . A B . 94 ILE CG1 1 1
22 32216 1 1 94 ILE CG2 C -2.177 11.280 -3.221 1.00 . A B . 94 ILE CG2 1 1
22 32217 1 1 94 ILE H H -4.198 11.828 -0.337 1.00 . A B . 94 ILE H 1 1
22 32218 1 1 94 ILE HA H -2.117 13.342 -1.743 1.00 . A B . 94 ILE HA 1 1
22 32219 1 1 94 ILE HB H -3.627 12.732 -3.776 1.00 . A B . 94 ILE HB 1 1
22 32220 1 1 94 ILE HD11 H -4.140 9.558 -3.890 1.00 . A B . 94 ILE HD11 1 1
22 32221 1 1 94 ILE HD12 H -5.135 10.798 -4.653 1.00 . A B . 94 ILE HD12 1 1
22 32222 1 1 94 ILE HD13 H -5.850 9.693 -3.478 1.00 . A B . 94 ILE HD13 1 1
22 32223 1 1 94 ILE HG12 H -4.385 10.614 -1.744 1.00 . A B . 94 ILE HG12 1 1
22 32224 1 1 94 ILE HG13 H -5.483 11.830 -2.433 1.00 . A B . 94 ILE HG13 1 1
22 32225 1 1 94 ILE HG21 H -2.374 10.630 -4.060 1.00 . A B . 94 ILE HG21 1 1
22 32226 1 1 94 ILE HG22 H -1.933 10.686 -2.353 1.00 . A B . 94 ILE HG22 1 1
22 32227 1 1 94 ILE HG23 H -1.350 11.933 -3.456 1.00 . A B . 94 ILE HG23 1 1
22 32228 1 1 94 ILE N N -3.333 12.257 -0.489 1.00 . A B . 94 ILE N 1 1
22 32229 1 1 94 ILE O O -5.270 14.071 -1.997 1.00 . A B . 94 ILE O 1 1
22 32230 1 1 94 ILE OXT O -3.567 15.345 -1.464 1.00 . A B . 94 ILE OXT 1 1
23 32231 1 1 1 ASP C C 18.056 -10.339 4.776 1.00 . A B . 1 ASP C 1 1
23 32232 1 1 1 ASP CA C 18.427 -11.578 5.588 1.00 . A B . 1 ASP CA 1 1
23 32233 1 1 1 ASP CB C 19.943 -11.793 5.532 1.00 . A B . 1 ASP CB 1 1
23 32234 1 1 1 ASP CG C 20.449 -12.069 4.128 1.00 . A B . 1 ASP CG 1 1
23 32235 1 1 1 ASP H1 H 16.682 -12.652 5.184 1.00 . A B . 1 ASP H1 1 1
23 32236 1 1 1 ASP H2 H 17.984 -13.613 5.668 1.00 . A B . 1 ASP H2 1 1
23 32237 1 1 1 ASP H3 H 17.949 -12.967 4.108 1.00 . A B . 1 ASP H3 1 1
23 32238 1 1 1 ASP HA H 18.136 -11.411 6.613 1.00 . A B . 1 ASP HA 1 1
23 32239 1 1 1 ASP HB2 H 20.437 -10.908 5.902 1.00 . A B . 1 ASP HB2 1 1
23 32240 1 1 1 ASP HB3 H 20.203 -12.632 6.160 1.00 . A B . 1 ASP HB3 1 1
23 32241 1 1 1 ASP N N 17.711 -12.784 5.103 1.00 . A B . 1 ASP N 1 1
23 32242 1 1 1 ASP O O 18.735 -9.317 4.851 1.00 . A B . 1 ASP O 1 1
23 32243 1 1 1 ASP OD1 O 20.432 -13.243 3.708 1.00 . A B . 1 ASP OD1 1 1
23 32244 1 1 1 ASP OD2 O 20.877 -11.119 3.445 1.00 . A B . 1 ASP OD2 1 1
23 32245 1 1 2 ASN C C 15.957 -8.178 4.119 1.00 . A B . 2 ASN C 1 1
23 32246 1 1 2 ASN CA C 16.513 -9.275 3.221 1.00 . A B . 2 ASN CA 1 1
23 32247 1 1 2 ASN CB C 15.449 -9.700 2.206 1.00 . A B . 2 ASN CB 1 1
23 32248 1 1 2 ASN CG C 16.031 -10.442 1.020 1.00 . A B . 2 ASN CG 1 1
23 32249 1 1 2 ASN H H 16.456 -11.252 3.987 1.00 . A B . 2 ASN H 1 1
23 32250 1 1 2 ASN HA H 17.367 -8.884 2.688 1.00 . A B . 2 ASN HA 1 1
23 32251 1 1 2 ASN HB2 H 14.734 -10.346 2.693 1.00 . A B . 2 ASN HB2 1 1
23 32252 1 1 2 ASN HB3 H 14.940 -8.820 1.841 1.00 . A B . 2 ASN HB3 1 1
23 32253 1 1 2 ASN HD21 H 14.363 -11.497 0.831 1.00 . A B . 2 ASN HD21 1 1
23 32254 1 1 2 ASN HD22 H 15.607 -11.841 -0.323 1.00 . A B . 2 ASN HD22 1 1
23 32255 1 1 2 ASN N N 16.969 -10.416 4.014 1.00 . A B . 2 ASN N 1 1
23 32256 1 1 2 ASN ND2 N 15.258 -11.353 0.455 1.00 . A B . 2 ASN ND2 1 1
23 32257 1 1 2 ASN O O 15.949 -7.004 3.751 1.00 . A B . 2 ASN O 1 1
23 32258 1 1 2 ASN OD1 O 17.168 -10.202 0.616 1.00 . A B . 2 ASN OD1 1 1
23 32259 1 1 3 GLN C C 16.030 -6.734 6.864 1.00 . A B . 3 GLN C 1 1
23 32260 1 1 3 GLN CA C 14.945 -7.628 6.268 1.00 . A B . 3 GLN CA 1 1
23 32261 1 1 3 GLN CB C 14.216 -8.386 7.378 1.00 . A B . 3 GLN CB 1 1
23 32262 1 1 3 GLN CD C 14.343 -10.032 9.276 1.00 . A B . 3 GLN CD 1 1
23 32263 1 1 3 GLN CG C 15.119 -9.261 8.231 1.00 . A B . 3 GLN CG 1 1
23 32264 1 1 3 GLN H H 15.531 -9.522 5.534 1.00 . A B . 3 GLN H 1 1
23 32265 1 1 3 GLN HA H 14.233 -7.006 5.746 1.00 . A B . 3 GLN HA 1 1
23 32266 1 1 3 GLN HB2 H 13.727 -7.673 8.024 1.00 . A B . 3 GLN HB2 1 1
23 32267 1 1 3 GLN HB3 H 13.468 -9.018 6.924 1.00 . A B . 3 GLN HB3 1 1
23 32268 1 1 3 GLN HE21 H 14.564 -8.548 10.574 1.00 . A B . 3 GLN HE21 1 1
23 32269 1 1 3 GLN HE22 H 13.677 -9.919 11.140 1.00 . A B . 3 GLN HE22 1 1
23 32270 1 1 3 GLN HG2 H 15.631 -9.963 7.591 1.00 . A B . 3 GLN HG2 1 1
23 32271 1 1 3 GLN HG3 H 15.843 -8.633 8.730 1.00 . A B . 3 GLN HG3 1 1
23 32272 1 1 3 GLN N N 15.504 -8.569 5.305 1.00 . A B . 3 GLN N 1 1
23 32273 1 1 3 GLN NE2 N 14.179 -9.442 10.447 1.00 . A B . 3 GLN NE2 1 1
23 32274 1 1 3 GLN O O 15.735 -5.742 7.530 1.00 . A B . 3 GLN O 1 1
23 32275 1 1 3 GLN OE1 O 13.890 -11.150 9.029 1.00 . A B . 3 GLN OE1 1 1
23 32276 1 1 4 LYS C C 18.511 -5.046 6.193 1.00 . A B . 4 LYS C 1 1
23 32277 1 1 4 LYS CA C 18.411 -6.295 7.066 1.00 . A B . 4 LYS CA 1 1
23 32278 1 1 4 LYS CB C 19.692 -7.133 6.980 1.00 . A B . 4 LYS CB 1 1
23 32279 1 1 4 LYS CD C 21.346 -5.451 7.876 1.00 . A B . 4 LYS CD 1 1
23 32280 1 1 4 LYS CE C 22.255 -5.088 9.040 1.00 . A B . 4 LYS CE 1 1
23 32281 1 1 4 LYS CG C 20.720 -6.822 8.058 1.00 . A B . 4 LYS CG 1 1
23 32282 1 1 4 LYS H H 17.461 -7.924 6.133 1.00 . A B . 4 LYS H 1 1
23 32283 1 1 4 LYS HA H 18.243 -6.001 8.091 1.00 . A B . 4 LYS HA 1 1
23 32284 1 1 4 LYS HB2 H 19.426 -8.176 7.061 1.00 . A B . 4 LYS HB2 1 1
23 32285 1 1 4 LYS HB3 H 20.148 -6.964 6.017 1.00 . A B . 4 LYS HB3 1 1
23 32286 1 1 4 LYS HD2 H 21.925 -5.448 6.965 1.00 . A B . 4 LYS HD2 1 1
23 32287 1 1 4 LYS HD3 H 20.555 -4.717 7.804 1.00 . A B . 4 LYS HD3 1 1
23 32288 1 1 4 LYS HE2 H 22.959 -5.893 9.193 1.00 . A B . 4 LYS HE2 1 1
23 32289 1 1 4 LYS HE3 H 22.793 -4.185 8.792 1.00 . A B . 4 LYS HE3 1 1
23 32290 1 1 4 LYS HG2 H 20.231 -6.857 9.018 1.00 . A B . 4 LYS HG2 1 1
23 32291 1 1 4 LYS HG3 H 21.498 -7.571 8.023 1.00 . A B . 4 LYS HG3 1 1
23 32292 1 1 4 LYS HZ1 H 22.148 -4.656 11.080 1.00 . A B . 4 LYS HZ1 1 1
23 32293 1 1 4 LYS HZ2 H 20.949 -5.720 10.546 1.00 . A B . 4 LYS HZ2 1 1
23 32294 1 1 4 LYS HZ3 H 20.838 -4.070 10.190 1.00 . A B . 4 LYS HZ3 1 1
23 32295 1 1 4 LYS N N 17.285 -7.095 6.625 1.00 . A B . 4 LYS N 1 1
23 32296 1 1 4 LYS NZ N 21.495 -4.869 10.301 1.00 . A B . 4 LYS NZ 1 1
23 32297 1 1 4 LYS O O 18.986 -3.995 6.629 1.00 . A B . 4 LYS O 1 1
23 32298 1 1 5 ALA C C 16.828 -3.147 4.272 1.00 . A B . 5 ALA C 1 1
23 32299 1 1 5 ALA CA C 18.021 -4.062 4.021 1.00 . A B . 5 ALA CA 1 1
23 32300 1 1 5 ALA CB C 18.000 -4.586 2.592 1.00 . A B . 5 ALA CB 1 1
23 32301 1 1 5 ALA H H 17.639 -6.027 4.686 1.00 . A B . 5 ALA H 1 1
23 32302 1 1 5 ALA HA H 18.933 -3.500 4.161 1.00 . A B . 5 ALA HA 1 1
23 32303 1 1 5 ALA HB1 H 17.093 -5.152 2.430 1.00 . A B . 5 ALA HB1 1 1
23 32304 1 1 5 ALA HB2 H 18.856 -5.224 2.428 1.00 . A B . 5 ALA HB2 1 1
23 32305 1 1 5 ALA HB3 H 18.031 -3.755 1.904 1.00 . A B . 5 ALA HB3 1 1
23 32306 1 1 5 ALA N N 18.022 -5.168 4.963 1.00 . A B . 5 ALA N 1 1
23 32307 1 1 5 ALA O O 15.743 -3.353 3.722 1.00 . A B . 5 ALA O 1 1
23 32308 1 1 6 LEU C C 15.697 -0.217 4.332 1.00 . A B . 6 LEU C 1 1
23 32309 1 1 6 LEU CA C 15.983 -1.193 5.468 1.00 . A B . 6 LEU CA 1 1
23 32310 1 1 6 LEU CB C 16.373 -0.430 6.735 1.00 . A B . 6 LEU CB 1 1
23 32311 1 1 6 LEU CD1 C 17.069 -0.470 9.145 1.00 . A B . 6 LEU CD1 1 1
23 32312 1 1 6 LEU CD2 C 15.147 -1.874 8.380 1.00 . A B . 6 LEU CD2 1 1
23 32313 1 1 6 LEU CG C 16.500 -1.288 7.996 1.00 . A B . 6 LEU CG 1 1
23 32314 1 1 6 LEU H H 17.936 -2.009 5.483 1.00 . A B . 6 LEU H 1 1
23 32315 1 1 6 LEU HA H 15.088 -1.765 5.666 1.00 . A B . 6 LEU HA 1 1
23 32316 1 1 6 LEU HB2 H 17.321 0.055 6.557 1.00 . A B . 6 LEU HB2 1 1
23 32317 1 1 6 LEU HB3 H 15.627 0.329 6.916 1.00 . A B . 6 LEU HB3 1 1
23 32318 1 1 6 LEU HD11 H 17.145 -1.091 10.026 1.00 . A B . 6 LEU HD11 1 1
23 32319 1 1 6 LEU HD12 H 16.417 0.366 9.350 1.00 . A B . 6 LEU HD12 1 1
23 32320 1 1 6 LEU HD13 H 18.049 -0.105 8.876 1.00 . A B . 6 LEU HD13 1 1
23 32321 1 1 6 LEU HD21 H 14.805 -2.531 7.595 1.00 . A B . 6 LEU HD21 1 1
23 32322 1 1 6 LEU HD22 H 14.436 -1.073 8.517 1.00 . A B . 6 LEU HD22 1 1
23 32323 1 1 6 LEU HD23 H 15.244 -2.431 9.299 1.00 . A B . 6 LEU HD23 1 1
23 32324 1 1 6 LEU HG H 17.176 -2.107 7.801 1.00 . A B . 6 LEU HG 1 1
23 32325 1 1 6 LEU N N 17.039 -2.132 5.101 1.00 . A B . 6 LEU N 1 1
23 32326 1 1 6 LEU O O 14.785 0.608 4.420 1.00 . A B . 6 LEU O 1 1
23 32327 1 1 7 GLU C C 15.065 -0.075 1.327 1.00 . A B . 7 GLU C 1 1
23 32328 1 1 7 GLU CA C 16.267 0.482 2.076 1.00 . A B . 7 GLU CA 1 1
23 32329 1 1 7 GLU CB C 17.504 0.454 1.181 1.00 . A B . 7 GLU CB 1 1
23 32330 1 1 7 GLU CD C 19.980 0.904 1.025 1.00 . A B . 7 GLU CD 1 1
23 32331 1 1 7 GLU CG C 18.796 0.685 1.940 1.00 . A B . 7 GLU CG 1 1
23 32332 1 1 7 GLU H H 17.267 -0.904 3.312 1.00 . A B . 7 GLU H 1 1
23 32333 1 1 7 GLU HA H 16.061 1.500 2.374 1.00 . A B . 7 GLU HA 1 1
23 32334 1 1 7 GLU HB2 H 17.562 -0.509 0.696 1.00 . A B . 7 GLU HB2 1 1
23 32335 1 1 7 GLU HB3 H 17.410 1.223 0.428 1.00 . A B . 7 GLU HB3 1 1
23 32336 1 1 7 GLU HG2 H 18.679 1.555 2.568 1.00 . A B . 7 GLU HG2 1 1
23 32337 1 1 7 GLU HG3 H 18.993 -0.178 2.559 1.00 . A B . 7 GLU HG3 1 1
23 32338 1 1 7 GLU N N 16.497 -0.304 3.277 1.00 . A B . 7 GLU N 1 1
23 32339 1 1 7 GLU O O 14.221 0.670 0.836 1.00 . A B . 7 GLU O 1 1
23 32340 1 1 7 GLU OE1 O 20.486 -0.083 0.449 1.00 . A B . 7 GLU OE1 1 1
23 32341 1 1 7 GLU OE2 O 20.415 2.063 0.883 1.00 . A B . 7 GLU OE2 1 1
23 32342 1 1 8 GLU C C 12.755 -2.200 1.644 1.00 . A B . 8 GLU C 1 1
23 32343 1 1 8 GLU CA C 13.884 -2.077 0.642 1.00 . A B . 8 GLU CA 1 1
23 32344 1 1 8 GLU CB C 14.300 -3.459 0.140 1.00 . A B . 8 GLU CB 1 1
23 32345 1 1 8 GLU CD C 15.797 -4.794 -1.389 1.00 . A B . 8 GLU CD 1 1
23 32346 1 1 8 GLU CG C 15.428 -3.419 -0.875 1.00 . A B . 8 GLU CG 1 1
23 32347 1 1 8 GLU H H 15.748 -1.927 1.568 1.00 . A B . 8 GLU H 1 1
23 32348 1 1 8 GLU HA H 13.558 -1.492 -0.170 1.00 . A B . 8 GLU HA 1 1
23 32349 1 1 8 GLU HB2 H 14.621 -4.054 0.982 1.00 . A B . 8 GLU HB2 1 1
23 32350 1 1 8 GLU HB3 H 13.446 -3.935 -0.320 1.00 . A B . 8 GLU HB3 1 1
23 32351 1 1 8 GLU HG2 H 15.123 -2.808 -1.709 1.00 . A B . 8 GLU HG2 1 1
23 32352 1 1 8 GLU HG3 H 16.297 -2.982 -0.408 1.00 . A B . 8 GLU HG3 1 1
23 32353 1 1 8 GLU N N 15.009 -1.399 1.239 1.00 . A B . 8 GLU N 1 1
23 32354 1 1 8 GLU O O 11.629 -1.764 1.409 1.00 . A B . 8 GLU O 1 1
23 32355 1 1 8 GLU OE1 O 15.025 -5.362 -2.191 1.00 . A B . 8 GLU OE1 1 1
23 32356 1 1 8 GLU OE2 O 16.861 -5.312 -0.998 1.00 . A B . 8 GLU OE2 1 1
23 32357 1 1 9 GLN C C 12.150 -1.735 4.753 1.00 . A B . 9 GLN C 1 1
23 32358 1 1 9 GLN CA C 12.133 -2.959 3.848 1.00 . A B . 9 GLN CA 1 1
23 32359 1 1 9 GLN CB C 12.442 -4.220 4.657 1.00 . A B . 9 GLN CB 1 1
23 32360 1 1 9 GLN CD C 11.691 -5.772 6.499 1.00 . A B . 9 GLN CD 1 1
23 32361 1 1 9 GLN CG C 11.315 -4.620 5.593 1.00 . A B . 9 GLN CG 1 1
23 32362 1 1 9 GLN H H 14.008 -3.083 2.880 1.00 . A B . 9 GLN H 1 1
23 32363 1 1 9 GLN HA H 11.151 -3.052 3.408 1.00 . A B . 9 GLN HA 1 1
23 32364 1 1 9 GLN HB2 H 12.623 -5.037 3.975 1.00 . A B . 9 GLN HB2 1 1
23 32365 1 1 9 GLN HB3 H 13.330 -4.049 5.247 1.00 . A B . 9 GLN HB3 1 1
23 32366 1 1 9 GLN HE21 H 12.296 -4.504 7.899 1.00 . A B . 9 GLN HE21 1 1
23 32367 1 1 9 GLN HE22 H 12.440 -6.182 8.291 1.00 . A B . 9 GLN HE22 1 1
23 32368 1 1 9 GLN HG2 H 11.055 -3.771 6.206 1.00 . A B . 9 GLN HG2 1 1
23 32369 1 1 9 GLN HG3 H 10.460 -4.911 5.001 1.00 . A B . 9 GLN HG3 1 1
23 32370 1 1 9 GLN N N 13.088 -2.780 2.770 1.00 . A B . 9 GLN N 1 1
23 32371 1 1 9 GLN NE2 N 12.195 -5.454 7.679 1.00 . A B . 9 GLN NE2 1 1
23 32372 1 1 9 GLN O O 12.706 -1.759 5.854 1.00 . A B . 9 GLN O 1 1
23 32373 1 1 9 GLN OE1 O 11.517 -6.938 6.147 1.00 . A B . 9 GLN OE1 1 1
23 32374 1 1 10 MET C C 10.541 0.527 6.168 1.00 . A B . 10 MET C 1 1
23 32375 1 1 10 MET CA C 11.513 0.594 4.996 1.00 . A B . 10 MET CA 1 1
23 32376 1 1 10 MET CB C 11.105 1.736 4.065 1.00 . A B . 10 MET CB 1 1
23 32377 1 1 10 MET CE C 11.568 4.634 2.824 1.00 . A B . 10 MET CE 1 1
23 32378 1 1 10 MET CG C 12.007 1.896 2.853 1.00 . A B . 10 MET CG 1 1
23 32379 1 1 10 MET H H 11.116 -0.722 3.389 1.00 . A B . 10 MET H 1 1
23 32380 1 1 10 MET HA H 12.505 0.786 5.373 1.00 . A B . 10 MET HA 1 1
23 32381 1 1 10 MET HB2 H 10.100 1.557 3.716 1.00 . A B . 10 MET HB2 1 1
23 32382 1 1 10 MET HB3 H 11.124 2.660 4.623 1.00 . A B . 10 MET HB3 1 1
23 32383 1 1 10 MET HE1 H 11.309 5.524 2.269 1.00 . A B . 10 MET HE1 1 1
23 32384 1 1 10 MET HE2 H 12.578 4.722 3.196 1.00 . A B . 10 MET HE2 1 1
23 32385 1 1 10 MET HE3 H 10.887 4.520 3.654 1.00 . A B . 10 MET HE3 1 1
23 32386 1 1 10 MET HG2 H 13.005 2.129 3.189 1.00 . A B . 10 MET HG2 1 1
23 32387 1 1 10 MET HG3 H 12.021 0.964 2.307 1.00 . A B . 10 MET HG3 1 1
23 32388 1 1 10 MET N N 11.547 -0.664 4.268 1.00 . A B . 10 MET N 1 1
23 32389 1 1 10 MET O O 9.899 -0.500 6.398 1.00 . A B . 10 MET O 1 1
23 32390 1 1 10 MET SD S 11.447 3.206 1.749 1.00 . A B . 10 MET SD 1 1
23 32391 1 1 11 ASN C C 8.049 1.592 7.478 1.00 . A B . 11 ASN C 1 1
23 32392 1 1 11 ASN CA C 9.481 1.687 8.003 1.00 . A B . 11 ASN CA 1 1
23 32393 1 1 11 ASN CB C 9.669 2.990 8.784 1.00 . A B . 11 ASN CB 1 1
23 32394 1 1 11 ASN CG C 11.028 3.085 9.452 1.00 . A B . 11 ASN CG 1 1
23 32395 1 1 11 ASN H H 11.011 2.370 6.743 1.00 . A B . 11 ASN H 1 1
23 32396 1 1 11 ASN HA H 9.680 0.860 8.648 1.00 . A B . 11 ASN HA 1 1
23 32397 1 1 11 ASN HB2 H 9.564 3.826 8.108 1.00 . A B . 11 ASN HB2 1 1
23 32398 1 1 11 ASN HB3 H 8.908 3.056 9.548 1.00 . A B . 11 ASN HB3 1 1
23 32399 1 1 11 ASN HD21 H 11.025 5.058 9.239 1.00 . A B . 11 ASN HD21 1 1
23 32400 1 1 11 ASN HD22 H 12.421 4.386 10.006 1.00 . A B . 11 ASN HD22 1 1
23 32401 1 1 11 ASN N N 10.428 1.612 6.911 1.00 . A B . 11 ASN N 1 1
23 32402 1 1 11 ASN ND2 N 11.543 4.296 9.578 1.00 . A B . 11 ASN ND2 1 1
23 32403 1 1 11 ASN O O 7.170 1.010 8.122 1.00 . A B . 11 ASN O 1 1
23 32404 1 1 11 ASN OD1 O 11.613 2.078 9.849 1.00 . A B . 11 ASN OD1 1 1
23 32405 1 1 12 SER C C 5.893 0.913 5.366 1.00 . A B . 12 SER C 1 1
23 32406 1 1 12 SER CA C 6.522 2.259 5.699 1.00 . A B . 12 SER CA 1 1
23 32407 1 1 12 SER CB C 6.610 3.120 4.441 1.00 . A B . 12 SER CB 1 1
23 32408 1 1 12 SER H H 8.617 2.394 5.744 1.00 . A B . 12 SER H 1 1
23 32409 1 1 12 SER HA H 5.903 2.764 6.424 1.00 . A B . 12 SER HA 1 1
23 32410 1 1 12 SER HB2 H 7.119 2.563 3.659 1.00 . A B . 12 SER HB2 1 1
23 32411 1 1 12 SER HB3 H 5.608 3.386 4.116 1.00 . A B . 12 SER HB3 1 1
23 32412 1 1 12 SER HG H 6.721 5.014 4.932 1.00 . A B . 12 SER HG 1 1
23 32413 1 1 12 SER N N 7.847 2.109 6.272 1.00 . A B . 12 SER N 1 1
23 32414 1 1 12 SER O O 4.675 0.814 5.259 1.00 . A B . 12 SER O 1 1
23 32415 1 1 12 SER OG O 7.337 4.308 4.700 1.00 . A B . 12 SER OG 1 1
23 32416 1 1 13 ILE C C 5.114 -1.880 5.801 1.00 . A B . 13 ILE C 1 1
23 32417 1 1 13 ILE CA C 6.242 -1.455 4.871 1.00 . A B . 13 ILE CA 1 1
23 32418 1 1 13 ILE CB C 7.364 -2.505 4.997 1.00 . A B . 13 ILE CB 1 1
23 32419 1 1 13 ILE CD1 C 8.438 -2.066 2.720 1.00 . A B . 13 ILE CD1 1 1
23 32420 1 1 13 ILE CG1 C 8.607 -2.072 4.225 1.00 . A B . 13 ILE CG1 1 1
23 32421 1 1 13 ILE CG2 C 6.886 -3.868 4.518 1.00 . A B . 13 ILE CG2 1 1
23 32422 1 1 13 ILE H H 7.686 0.016 5.355 1.00 . A B . 13 ILE H 1 1
23 32423 1 1 13 ILE HA H 5.894 -1.433 3.854 1.00 . A B . 13 ILE HA 1 1
23 32424 1 1 13 ILE HB H 7.618 -2.593 6.043 1.00 . A B . 13 ILE HB 1 1
23 32425 1 1 13 ILE HD11 H 8.168 -3.056 2.382 1.00 . A B . 13 ILE HD11 1 1
23 32426 1 1 13 ILE HD12 H 9.367 -1.768 2.256 1.00 . A B . 13 ILE HD12 1 1
23 32427 1 1 13 ILE HD13 H 7.662 -1.368 2.448 1.00 . A B . 13 ILE HD13 1 1
23 32428 1 1 13 ILE HG12 H 8.873 -1.065 4.528 1.00 . A B . 13 ILE HG12 1 1
23 32429 1 1 13 ILE HG13 H 9.416 -2.749 4.474 1.00 . A B . 13 ILE HG13 1 1
23 32430 1 1 13 ILE HG21 H 6.597 -3.803 3.480 1.00 . A B . 13 ILE HG21 1 1
23 32431 1 1 13 ILE HG22 H 6.039 -4.181 5.111 1.00 . A B . 13 ILE HG22 1 1
23 32432 1 1 13 ILE HG23 H 7.686 -4.586 4.624 1.00 . A B . 13 ILE HG23 1 1
23 32433 1 1 13 ILE N N 6.724 -0.122 5.221 1.00 . A B . 13 ILE N 1 1
23 32434 1 1 13 ILE O O 4.022 -2.255 5.371 1.00 . A B . 13 ILE O 1 1
23 32435 1 1 14 ASN C C 3.345 -1.257 8.290 1.00 . A B . 14 ASN C 1 1
23 32436 1 1 14 ASN CA C 4.495 -2.235 8.120 1.00 . A B . 14 ASN CA 1 1
23 32437 1 1 14 ASN CB C 5.266 -2.389 9.429 1.00 . A B . 14 ASN CB 1 1
23 32438 1 1 14 ASN CG C 6.477 -3.293 9.269 1.00 . A B . 14 ASN CG 1 1
23 32439 1 1 14 ASN H H 6.255 -1.382 7.343 1.00 . A B . 14 ASN H 1 1
23 32440 1 1 14 ASN HA H 4.101 -3.195 7.825 1.00 . A B . 14 ASN HA 1 1
23 32441 1 1 14 ASN HB2 H 5.603 -1.417 9.757 1.00 . A B . 14 ASN HB2 1 1
23 32442 1 1 14 ASN HB3 H 4.615 -2.815 10.179 1.00 . A B . 14 ASN HB3 1 1
23 32443 1 1 14 ASN HD21 H 7.637 -1.729 8.851 1.00 . A B . 14 ASN HD21 1 1
23 32444 1 1 14 ASN HD22 H 8.418 -3.274 8.810 1.00 . A B . 14 ASN HD22 1 1
23 32445 1 1 14 ASN N N 5.399 -1.780 7.083 1.00 . A B . 14 ASN N 1 1
23 32446 1 1 14 ASN ND2 N 7.626 -2.704 8.951 1.00 . A B . 14 ASN ND2 1 1
23 32447 1 1 14 ASN O O 2.215 -1.651 8.575 1.00 . A B . 14 ASN O 1 1
23 32448 1 1 14 ASN OD1 O 6.382 -4.506 9.432 1.00 . A B . 14 ASN OD1 1 1
23 32449 1 1 15 SER C C 1.569 0.908 7.133 1.00 . A B . 15 SER C 1 1
23 32450 1 1 15 SER CA C 2.647 1.065 8.203 1.00 . A B . 15 SER CA 1 1
23 32451 1 1 15 SER CB C 3.313 2.433 8.094 1.00 . A B . 15 SER CB 1 1
23 32452 1 1 15 SER H H 4.558 0.267 7.868 1.00 . A B . 15 SER H 1 1
23 32453 1 1 15 SER HA H 2.190 0.975 9.173 1.00 . A B . 15 SER HA 1 1
23 32454 1 1 15 SER HB2 H 3.719 2.557 7.101 1.00 . A B . 15 SER HB2 1 1
23 32455 1 1 15 SER HB3 H 2.581 3.204 8.284 1.00 . A B . 15 SER HB3 1 1
23 32456 1 1 15 SER HG H 4.079 2.180 9.880 1.00 . A B . 15 SER HG 1 1
23 32457 1 1 15 SER N N 3.642 0.020 8.090 1.00 . A B . 15 SER N 1 1
23 32458 1 1 15 SER O O 0.390 1.076 7.418 1.00 . A B . 15 SER O 1 1
23 32459 1 1 15 SER OG O 4.362 2.556 9.038 1.00 . A B . 15 SER OG 1 1
23 32460 1 1 16 VAL C C 0.091 -0.801 5.159 1.00 . A B . 16 VAL C 1 1
23 32461 1 1 16 VAL CA C 1.031 0.350 4.818 1.00 . A B . 16 VAL CA 1 1
23 32462 1 1 16 VAL CB C 1.739 0.042 3.479 1.00 . A B . 16 VAL CB 1 1
23 32463 1 1 16 VAL CG1 C 0.728 -0.280 2.387 1.00 . A B . 16 VAL CG1 1 1
23 32464 1 1 16 VAL CG2 C 2.618 1.206 3.048 1.00 . A B . 16 VAL CG2 1 1
23 32465 1 1 16 VAL H H 2.944 0.458 5.738 1.00 . A B . 16 VAL H 1 1
23 32466 1 1 16 VAL HA H 0.451 1.250 4.697 1.00 . A B . 16 VAL HA 1 1
23 32467 1 1 16 VAL HB H 2.368 -0.821 3.622 1.00 . A B . 16 VAL HB 1 1
23 32468 1 1 16 VAL HG11 H 1.247 -0.488 1.463 1.00 . A B . 16 VAL HG11 1 1
23 32469 1 1 16 VAL HG12 H 0.069 0.566 2.247 1.00 . A B . 16 VAL HG12 1 1
23 32470 1 1 16 VAL HG13 H 0.148 -1.143 2.677 1.00 . A B . 16 VAL HG13 1 1
23 32471 1 1 16 VAL HG21 H 3.394 1.361 3.783 1.00 . A B . 16 VAL HG21 1 1
23 32472 1 1 16 VAL HG22 H 2.017 2.099 2.964 1.00 . A B . 16 VAL HG22 1 1
23 32473 1 1 16 VAL HG23 H 3.067 0.982 2.092 1.00 . A B . 16 VAL HG23 1 1
23 32474 1 1 16 VAL N N 1.979 0.567 5.910 1.00 . A B . 16 VAL N 1 1
23 32475 1 1 16 VAL O O -1.125 -0.698 4.989 1.00 . A B . 16 VAL O 1 1
23 32476 1 1 17 ASN C C -1.097 -2.743 7.136 1.00 . A B . 17 ASN C 1 1
23 32477 1 1 17 ASN CA C -0.099 -3.068 6.028 1.00 . A B . 17 ASN CA 1 1
23 32478 1 1 17 ASN CB C 0.843 -4.185 6.487 1.00 . A B . 17 ASN CB 1 1
23 32479 1 1 17 ASN CG C 0.216 -5.575 6.442 1.00 . A B . 17 ASN CG 1 1
23 32480 1 1 17 ASN H H 1.640 -1.886 5.799 1.00 . A B . 17 ASN H 1 1
23 32481 1 1 17 ASN HA H -0.640 -3.397 5.154 1.00 . A B . 17 ASN HA 1 1
23 32482 1 1 17 ASN HB2 H 1.715 -4.189 5.852 1.00 . A B . 17 ASN HB2 1 1
23 32483 1 1 17 ASN HB3 H 1.151 -3.983 7.504 1.00 . A B . 17 ASN HB3 1 1
23 32484 1 1 17 ASN HD21 H -1.617 -4.838 6.710 1.00 . A B . 17 ASN HD21 1 1
23 32485 1 1 17 ASN HD22 H -1.503 -6.560 6.562 1.00 . A B . 17 ASN HD22 1 1
23 32486 1 1 17 ASN N N 0.667 -1.883 5.667 1.00 . A B . 17 ASN N 1 1
23 32487 1 1 17 ASN ND2 N -1.099 -5.666 6.582 1.00 . A B . 17 ASN ND2 1 1
23 32488 1 1 17 ASN O O -2.243 -3.183 7.096 1.00 . A B . 17 ASN O 1 1
23 32489 1 1 17 ASN OD1 O 0.918 -6.568 6.267 1.00 . A B . 17 ASN OD1 1 1
23 32490 1 1 18 ASP C C -2.569 -0.586 8.818 1.00 . A B . 18 ASP C 1 1
23 32491 1 1 18 ASP CA C -1.506 -1.589 9.242 1.00 . A B . 18 ASP CA 1 1
23 32492 1 1 18 ASP CB C -0.657 -0.998 10.367 1.00 . A B . 18 ASP CB 1 1
23 32493 1 1 18 ASP CG C -0.711 -1.818 11.641 1.00 . A B . 18 ASP CG 1 1
23 32494 1 1 18 ASP H H 0.268 -1.637 8.092 1.00 . A B . 18 ASP H 1 1
23 32495 1 1 18 ASP HA H -1.993 -2.482 9.605 1.00 . A B . 18 ASP HA 1 1
23 32496 1 1 18 ASP HB2 H 0.371 -0.946 10.041 1.00 . A B . 18 ASP HB2 1 1
23 32497 1 1 18 ASP HB3 H -1.007 -0.003 10.583 1.00 . A B . 18 ASP HB3 1 1
23 32498 1 1 18 ASP N N -0.656 -1.968 8.120 1.00 . A B . 18 ASP N 1 1
23 32499 1 1 18 ASP O O -3.684 -0.591 9.337 1.00 . A B . 18 ASP O 1 1
23 32500 1 1 18 ASP OD1 O 0.015 -2.833 11.735 1.00 . A B . 18 ASP OD1 1 1
23 32501 1 1 18 ASP OD2 O -1.471 -1.444 12.564 1.00 . A B . 18 ASP OD2 1 1
23 32502 1 1 19 LYS C C -4.245 0.739 6.588 1.00 . A B . 19 LYS C 1 1
23 32503 1 1 19 LYS CA C -3.070 1.307 7.379 1.00 . A B . 19 LYS CA 1 1
23 32504 1 1 19 LYS CB C -2.193 2.180 6.502 1.00 . A B . 19 LYS CB 1 1
23 32505 1 1 19 LYS CD C -3.828 4.062 6.314 1.00 . A B . 19 LYS CD 1 1
23 32506 1 1 19 LYS CE C -3.080 4.789 7.418 1.00 . A B . 19 LYS CE 1 1
23 32507 1 1 19 LYS CG C -2.924 3.094 5.572 1.00 . A B . 19 LYS CG 1 1
23 32508 1 1 19 LYS H H -1.304 0.227 7.490 1.00 . A B . 19 LYS H 1 1
23 32509 1 1 19 LYS HA H -3.435 1.887 8.209 1.00 . A B . 19 LYS HA 1 1
23 32510 1 1 19 LYS HB2 H -1.565 2.784 7.137 1.00 . A B . 19 LYS HB2 1 1
23 32511 1 1 19 LYS HB3 H -1.562 1.535 5.908 1.00 . A B . 19 LYS HB3 1 1
23 32512 1 1 19 LYS HD2 H -4.216 4.788 5.615 1.00 . A B . 19 LYS HD2 1 1
23 32513 1 1 19 LYS HD3 H -4.644 3.505 6.751 1.00 . A B . 19 LYS HD3 1 1
23 32514 1 1 19 LYS HE2 H -2.649 4.052 8.078 1.00 . A B . 19 LYS HE2 1 1
23 32515 1 1 19 LYS HE3 H -2.291 5.378 6.973 1.00 . A B . 19 LYS HE3 1 1
23 32516 1 1 19 LYS HG2 H -2.187 3.635 5.024 1.00 . A B . 19 LYS HG2 1 1
23 32517 1 1 19 LYS HG3 H -3.517 2.497 4.899 1.00 . A B . 19 LYS HG3 1 1
23 32518 1 1 19 LYS HZ1 H -3.441 6.118 8.984 1.00 . A B . 19 LYS HZ1 1 1
23 32519 1 1 19 LYS HZ2 H -4.764 5.138 8.597 1.00 . A B . 19 LYS HZ2 1 1
23 32520 1 1 19 LYS HZ3 H -4.351 6.434 7.596 1.00 . A B . 19 LYS HZ3 1 1
23 32521 1 1 19 LYS N N -2.208 0.273 7.876 1.00 . A B . 19 LYS N 1 1
23 32522 1 1 19 LYS NZ N -3.969 5.681 8.202 1.00 . A B . 19 LYS NZ 1 1
23 32523 1 1 19 LYS O O -5.397 1.112 6.806 1.00 . A B . 19 LYS O 1 1
23 32524 1 1 20 LEU C C -5.772 -1.810 5.480 1.00 . A B . 20 LEU C 1 1
23 32525 1 1 20 LEU CA C -4.943 -0.735 4.788 1.00 . A B . 20 LEU CA 1 1
23 32526 1 1 20 LEU CB C -4.283 -1.315 3.541 1.00 . A B . 20 LEU CB 1 1
23 32527 1 1 20 LEU CD1 C -3.090 -0.968 1.365 1.00 . A B . 20 LEU CD1 1 1
23 32528 1 1 20 LEU CD2 C -4.743 0.724 2.172 1.00 . A B . 20 LEU CD2 1 1
23 32529 1 1 20 LEU CG C -3.685 -0.284 2.585 1.00 . A B . 20 LEU CG 1 1
23 32530 1 1 20 LEU H H -2.997 -0.424 5.570 1.00 . A B . 20 LEU H 1 1
23 32531 1 1 20 LEU HA H -5.600 0.060 4.486 1.00 . A B . 20 LEU HA 1 1
23 32532 1 1 20 LEU HB2 H -3.498 -1.979 3.858 1.00 . A B . 20 LEU HB2 1 1
23 32533 1 1 20 LEU HB3 H -5.022 -1.888 3.002 1.00 . A B . 20 LEU HB3 1 1
23 32534 1 1 20 LEU HD11 H -2.306 -1.641 1.677 1.00 . A B . 20 LEU HD11 1 1
23 32535 1 1 20 LEU HD12 H -2.682 -0.223 0.698 1.00 . A B . 20 LEU HD12 1 1
23 32536 1 1 20 LEU HD13 H -3.861 -1.525 0.852 1.00 . A B . 20 LEU HD13 1 1
23 32537 1 1 20 LEU HD21 H -4.377 1.313 1.345 1.00 . A B . 20 LEU HD21 1 1
23 32538 1 1 20 LEU HD22 H -4.964 1.374 3.005 1.00 . A B . 20 LEU HD22 1 1
23 32539 1 1 20 LEU HD23 H -5.641 0.204 1.874 1.00 . A B . 20 LEU HD23 1 1
23 32540 1 1 20 LEU HG H -2.893 0.249 3.090 1.00 . A B . 20 LEU HG 1 1
23 32541 1 1 20 LEU N N -3.935 -0.156 5.671 1.00 . A B . 20 LEU N 1 1
23 32542 1 1 20 LEU O O -6.763 -2.286 4.926 1.00 . A B . 20 LEU O 1 1
23 32543 1 1 21 ASN C C -6.997 -2.546 8.408 1.00 . A B . 21 ASN C 1 1
23 32544 1 1 21 ASN CA C -6.071 -3.215 7.405 1.00 . A B . 21 ASN CA 1 1
23 32545 1 1 21 ASN CB C -5.041 -4.125 8.094 1.00 . A B . 21 ASN CB 1 1
23 32546 1 1 21 ASN CG C -5.604 -5.469 8.525 1.00 . A B . 21 ASN CG 1 1
23 32547 1 1 21 ASN H H -4.644 -1.746 7.125 1.00 . A B . 21 ASN H 1 1
23 32548 1 1 21 ASN HA H -6.655 -3.791 6.703 1.00 . A B . 21 ASN HA 1 1
23 32549 1 1 21 ASN HB2 H -4.225 -4.307 7.413 1.00 . A B . 21 ASN HB2 1 1
23 32550 1 1 21 ASN HB3 H -4.660 -3.620 8.971 1.00 . A B . 21 ASN HB3 1 1
23 32551 1 1 21 ASN HD21 H -4.235 -5.610 9.960 1.00 . A B . 21 ASN HD21 1 1
23 32552 1 1 21 ASN HD22 H -5.344 -6.935 9.839 1.00 . A B . 21 ASN HD22 1 1
23 32553 1 1 21 ASN N N -5.384 -2.188 6.688 1.00 . A B . 21 ASN N 1 1
23 32554 1 1 21 ASN ND2 N -5.003 -6.063 9.543 1.00 . A B . 21 ASN ND2 1 1
23 32555 1 1 21 ASN O O -7.289 -1.350 8.298 1.00 . A B . 21 ASN O 1 1
23 32556 1 1 21 ASN OD1 O -6.561 -5.973 7.943 1.00 . A B . 21 ASN OD1 1 1
23 32557 1 1 22 LYS C C -9.640 -2.289 9.693 1.00 . A B . 22 LYS C 1 1
23 32558 1 1 22 LYS CA C -8.399 -2.859 10.377 1.00 . A B . 22 LYS CA 1 1
23 32559 1 1 22 LYS CB C -7.778 -1.814 11.299 1.00 . A B . 22 LYS CB 1 1
23 32560 1 1 22 LYS CD C -5.898 -1.208 12.848 1.00 . A B . 22 LYS CD 1 1
23 32561 1 1 22 LYS CE C -6.819 -0.793 13.983 1.00 . A B . 22 LYS CE 1 1
23 32562 1 1 22 LYS CG C -6.522 -2.301 11.998 1.00 . A B . 22 LYS CG 1 1
23 32563 1 1 22 LYS H H -7.037 -4.195 9.456 1.00 . A B . 22 LYS H 1 1
23 32564 1 1 22 LYS HA H -8.689 -3.712 10.967 1.00 . A B . 22 LYS HA 1 1
23 32565 1 1 22 LYS HB2 H -7.525 -0.942 10.716 1.00 . A B . 22 LYS HB2 1 1
23 32566 1 1 22 LYS HB3 H -8.501 -1.539 12.051 1.00 . A B . 22 LYS HB3 1 1
23 32567 1 1 22 LYS HD2 H -4.973 -1.576 13.265 1.00 . A B . 22 LYS HD2 1 1
23 32568 1 1 22 LYS HD3 H -5.699 -0.350 12.224 1.00 . A B . 22 LYS HD3 1 1
23 32569 1 1 22 LYS HE2 H -7.767 -0.493 13.567 1.00 . A B . 22 LYS HE2 1 1
23 32570 1 1 22 LYS HE3 H -6.965 -1.639 14.638 1.00 . A B . 22 LYS HE3 1 1
23 32571 1 1 22 LYS HG2 H -6.777 -3.136 12.635 1.00 . A B . 22 LYS HG2 1 1
23 32572 1 1 22 LYS HG3 H -5.810 -2.619 11.251 1.00 . A B . 22 LYS HG3 1 1
23 32573 1 1 22 LYS HZ1 H -6.163 1.180 14.169 1.00 . A B . 22 LYS HZ1 1 1
23 32574 1 1 22 LYS HZ2 H -5.320 0.085 15.141 1.00 . A B . 22 LYS HZ2 1 1
23 32575 1 1 22 LYS HZ3 H -6.885 0.563 15.568 1.00 . A B . 22 LYS HZ3 1 1
23 32576 1 1 22 LYS N N -7.420 -3.308 9.385 1.00 . A B . 22 LYS N 1 1
23 32577 1 1 22 LYS NZ N -6.258 0.336 14.769 1.00 . A B . 22 LYS NZ 1 1
23 32578 1 1 22 LYS O O -10.240 -1.321 10.167 1.00 . A B . 22 LYS O 1 1
23 32579 1 1 23 GLY C C -12.084 -3.462 7.370 1.00 . A B . 23 GLY C 1 1
23 32580 1 1 23 GLY CA C -11.115 -2.385 7.789 1.00 . A B . 23 GLY CA 1 1
23 32581 1 1 23 GLY H H -9.563 -3.717 8.304 1.00 . A B . 23 GLY H 1 1
23 32582 1 1 23 GLY HA2 H -11.647 -1.645 8.366 1.00 . A B . 23 GLY HA2 1 1
23 32583 1 1 23 GLY HA3 H -10.711 -1.914 6.905 1.00 . A B . 23 GLY HA3 1 1
23 32584 1 1 23 GLY N N -10.024 -2.900 8.584 1.00 . A B . 23 GLY N 1 1
23 32585 1 1 23 GLY O O -12.535 -3.478 6.224 1.00 . A B . 23 GLY O 1 1
23 32586 1 1 24 LYS C C -12.943 -6.471 7.111 1.00 . A B . 24 LYS C 1 1
23 32587 1 1 24 LYS CA C -13.401 -5.412 8.104 1.00 . A B . 24 LYS CA 1 1
23 32588 1 1 24 LYS CB C -14.715 -4.780 7.650 1.00 . A B . 24 LYS CB 1 1
23 32589 1 1 24 LYS CD C -16.556 -3.160 8.217 1.00 . A B . 24 LYS CD 1 1
23 32590 1 1 24 LYS CE C -17.130 -2.252 9.293 1.00 . A B . 24 LYS CE 1 1
23 32591 1 1 24 LYS CG C -15.257 -3.802 8.667 1.00 . A B . 24 LYS CG 1 1
23 32592 1 1 24 LYS H H -11.901 -4.346 9.153 1.00 . A B . 24 LYS H 1 1
23 32593 1 1 24 LYS HA H -13.562 -5.890 9.058 1.00 . A B . 24 LYS HA 1 1
23 32594 1 1 24 LYS HB2 H -14.549 -4.253 6.721 1.00 . A B . 24 LYS HB2 1 1
23 32595 1 1 24 LYS HB3 H -15.447 -5.557 7.491 1.00 . A B . 24 LYS HB3 1 1
23 32596 1 1 24 LYS HD2 H -16.367 -2.572 7.333 1.00 . A B . 24 LYS HD2 1 1
23 32597 1 1 24 LYS HD3 H -17.273 -3.932 7.991 1.00 . A B . 24 LYS HD3 1 1
23 32598 1 1 24 LYS HE2 H -16.395 -1.501 9.540 1.00 . A B . 24 LYS HE2 1 1
23 32599 1 1 24 LYS HE3 H -18.018 -1.774 8.906 1.00 . A B . 24 LYS HE3 1 1
23 32600 1 1 24 LYS HG2 H -15.427 -4.331 9.584 1.00 . A B . 24 LYS HG2 1 1
23 32601 1 1 24 LYS HG3 H -14.518 -3.028 8.831 1.00 . A B . 24 LYS HG3 1 1
23 32602 1 1 24 LYS HZ1 H -17.857 -2.359 11.248 1.00 . A B . 24 LYS HZ1 1 1
23 32603 1 1 24 LYS HZ2 H -16.643 -3.483 10.910 1.00 . A B . 24 LYS HZ2 1 1
23 32604 1 1 24 LYS HZ3 H -18.204 -3.724 10.313 1.00 . A B . 24 LYS HZ3 1 1
23 32605 1 1 24 LYS N N -12.385 -4.373 8.301 1.00 . A B . 24 LYS N 1 1
23 32606 1 1 24 LYS NZ N -17.483 -3.006 10.526 1.00 . A B . 24 LYS NZ 1 1
23 32607 1 1 24 LYS O O -12.748 -7.632 7.475 1.00 . A B . 24 LYS O 1 1
23 32608 1 1 25 GLY C C -10.909 -7.486 5.248 1.00 . A B . 25 GLY C 1 1
23 32609 1 1 25 GLY CA C -12.265 -6.957 4.848 1.00 . A B . 25 GLY CA 1 1
23 32610 1 1 25 GLY H H -13.056 -5.146 5.624 1.00 . A B . 25 GLY H 1 1
23 32611 1 1 25 GLY HA2 H -12.948 -7.787 4.702 1.00 . A B . 25 GLY HA2 1 1
23 32612 1 1 25 GLY HA3 H -12.161 -6.408 3.917 1.00 . A B . 25 GLY HA3 1 1
23 32613 1 1 25 GLY N N -12.801 -6.071 5.859 1.00 . A B . 25 GLY N 1 1
23 32614 1 1 25 GLY O O -9.991 -6.706 5.494 1.00 . A B . 25 GLY O 1 1
23 32615 1 1 26 LYS C C -8.488 -9.040 4.646 1.00 . A B . 26 LYS C 1 1
23 32616 1 1 26 LYS CA C -9.514 -9.413 5.691 1.00 . A B . 26 LYS CA 1 1
23 32617 1 1 26 LYS CB C -9.628 -10.933 5.750 1.00 . A B . 26 LYS CB 1 1
23 32618 1 1 26 LYS CD C -10.881 -12.959 6.481 1.00 . A B . 26 LYS CD 1 1
23 32619 1 1 26 LYS CE C -12.255 -13.501 6.835 1.00 . A B . 26 LYS CE 1 1
23 32620 1 1 26 LYS CG C -10.857 -11.442 6.475 1.00 . A B . 26 LYS CG 1 1
23 32621 1 1 26 LYS H H -11.550 -9.373 5.134 1.00 . A B . 26 LYS H 1 1
23 32622 1 1 26 LYS HA H -9.208 -9.031 6.653 1.00 . A B . 26 LYS HA 1 1
23 32623 1 1 26 LYS HB2 H -9.651 -11.317 4.740 1.00 . A B . 26 LYS HB2 1 1
23 32624 1 1 26 LYS HB3 H -8.756 -11.326 6.249 1.00 . A B . 26 LYS HB3 1 1
23 32625 1 1 26 LYS HD2 H -10.604 -13.318 5.502 1.00 . A B . 26 LYS HD2 1 1
23 32626 1 1 26 LYS HD3 H -10.163 -13.308 7.208 1.00 . A B . 26 LYS HD3 1 1
23 32627 1 1 26 LYS HE2 H -12.981 -13.068 6.157 1.00 . A B . 26 LYS HE2 1 1
23 32628 1 1 26 LYS HE3 H -12.245 -14.573 6.709 1.00 . A B . 26 LYS HE3 1 1
23 32629 1 1 26 LYS HG2 H -10.840 -11.084 7.492 1.00 . A B . 26 LYS HG2 1 1
23 32630 1 1 26 LYS HG3 H -11.741 -11.077 5.974 1.00 . A B . 26 LYS HG3 1 1
23 32631 1 1 26 LYS HZ1 H -11.955 -13.593 8.899 1.00 . A B . 26 LYS HZ1 1 1
23 32632 1 1 26 LYS HZ2 H -13.582 -13.570 8.446 1.00 . A B . 26 LYS HZ2 1 1
23 32633 1 1 26 LYS HZ3 H -12.668 -12.154 8.379 1.00 . A B . 26 LYS HZ3 1 1
23 32634 1 1 26 LYS N N -10.782 -8.803 5.331 1.00 . A B . 26 LYS N 1 1
23 32635 1 1 26 LYS NZ N -12.640 -13.181 8.235 1.00 . A B . 26 LYS NZ 1 1
23 32636 1 1 26 LYS O O -8.786 -9.081 3.455 1.00 . A B . 26 LYS O 1 1
23 32637 1 1 27 LEU C C -4.912 -8.333 4.792 1.00 . A B . 27 LEU C 1 1
23 32638 1 1 27 LEU CA C -6.295 -8.216 4.160 1.00 . A B . 27 LEU CA 1 1
23 32639 1 1 27 LEU CB C -6.590 -6.779 3.765 1.00 . A B . 27 LEU CB 1 1
23 32640 1 1 27 LEU CD1 C -5.224 -6.678 1.684 1.00 . A B . 27 LEU CD1 1 1
23 32641 1 1 27 LEU CD2 C -5.667 -4.596 3.012 1.00 . A B . 27 LEU CD2 1 1
23 32642 1 1 27 LEU CG C -5.444 -6.094 3.074 1.00 . A B . 27 LEU CG 1 1
23 32643 1 1 27 LEU H H -7.100 -8.658 6.025 1.00 . A B . 27 LEU H 1 1
23 32644 1 1 27 LEU HA H -6.337 -8.841 3.281 1.00 . A B . 27 LEU HA 1 1
23 32645 1 1 27 LEU HB2 H -7.446 -6.772 3.105 1.00 . A B . 27 LEU HB2 1 1
23 32646 1 1 27 LEU HB3 H -6.835 -6.220 4.656 1.00 . A B . 27 LEU HB3 1 1
23 32647 1 1 27 LEU HD11 H -4.993 -7.729 1.767 1.00 . A B . 27 LEU HD11 1 1
23 32648 1 1 27 LEU HD12 H -4.403 -6.165 1.205 1.00 . A B . 27 LEU HD12 1 1
23 32649 1 1 27 LEU HD13 H -6.120 -6.551 1.094 1.00 . A B . 27 LEU HD13 1 1
23 32650 1 1 27 LEU HD21 H -6.591 -4.389 2.490 1.00 . A B . 27 LEU HD21 1 1
23 32651 1 1 27 LEU HD22 H -4.846 -4.130 2.488 1.00 . A B . 27 LEU HD22 1 1
23 32652 1 1 27 LEU HD23 H -5.725 -4.198 4.015 1.00 . A B . 27 LEU HD23 1 1
23 32653 1 1 27 LEU HG H -4.564 -6.284 3.665 1.00 . A B . 27 LEU HG 1 1
23 32654 1 1 27 LEU N N -7.301 -8.660 5.072 1.00 . A B . 27 LEU N 1 1
23 32655 1 1 27 LEU O O -4.579 -7.614 5.734 1.00 . A B . 27 LEU O 1 1
23 32656 1 1 28 SER C C -1.733 -9.169 3.728 1.00 . A B . 28 SER C 1 1
23 32657 1 1 28 SER CA C -2.777 -9.483 4.791 1.00 . A B . 28 SER CA 1 1
23 32658 1 1 28 SER CB C -2.645 -10.932 5.254 1.00 . A B . 28 SER CB 1 1
23 32659 1 1 28 SER H H -4.443 -9.804 3.530 1.00 . A B . 28 SER H 1 1
23 32660 1 1 28 SER HA H -2.629 -8.828 5.634 1.00 . A B . 28 SER HA 1 1
23 32661 1 1 28 SER HB2 H -2.838 -11.592 4.420 1.00 . A B . 28 SER HB2 1 1
23 32662 1 1 28 SER HB3 H -1.647 -11.099 5.622 1.00 . A B . 28 SER HB3 1 1
23 32663 1 1 28 SER HG H -3.906 -10.388 6.657 1.00 . A B . 28 SER HG 1 1
23 32664 1 1 28 SER N N -4.117 -9.255 4.280 1.00 . A B . 28 SER N 1 1
23 32665 1 1 28 SER O O -1.667 -9.842 2.700 1.00 . A B . 28 SER O 1 1
23 32666 1 1 28 SER OG O -3.576 -11.219 6.288 1.00 . A B . 28 SER OG 1 1
23 32667 1 1 29 LEU C C 1.441 -8.330 3.355 1.00 . A B . 29 LEU C 1 1
23 32668 1 1 29 LEU CA C 0.090 -7.728 3.021 1.00 . A B . 29 LEU CA 1 1
23 32669 1 1 29 LEU CB C 0.251 -6.204 2.980 1.00 . A B . 29 LEU CB 1 1
23 32670 1 1 29 LEU CD1 C -2.158 -5.513 2.954 1.00 . A B . 29 LEU CD1 1 1
23 32671 1 1 29 LEU CD2 C -0.413 -3.968 2.074 1.00 . A B . 29 LEU CD2 1 1
23 32672 1 1 29 LEU CG C -0.830 -5.421 2.235 1.00 . A B . 29 LEU CG 1 1
23 32673 1 1 29 LEU H H -1.023 -7.644 4.807 1.00 . A B . 29 LEU H 1 1
23 32674 1 1 29 LEU HA H -0.210 -8.071 2.043 1.00 . A B . 29 LEU HA 1 1
23 32675 1 1 29 LEU HB2 H 0.284 -5.850 3.994 1.00 . A B . 29 LEU HB2 1 1
23 32676 1 1 29 LEU HB3 H 1.200 -5.984 2.520 1.00 . A B . 29 LEU HB3 1 1
23 32677 1 1 29 LEU HD11 H -2.896 -4.934 2.420 1.00 . A B . 29 LEU HD11 1 1
23 32678 1 1 29 LEU HD12 H -2.053 -5.129 3.957 1.00 . A B . 29 LEU HD12 1 1
23 32679 1 1 29 LEU HD13 H -2.471 -6.546 2.993 1.00 . A B . 29 LEU HD13 1 1
23 32680 1 1 29 LEU HD21 H -1.163 -3.440 1.503 1.00 . A B . 29 LEU HD21 1 1
23 32681 1 1 29 LEU HD22 H 0.534 -3.920 1.557 1.00 . A B . 29 LEU HD22 1 1
23 32682 1 1 29 LEU HD23 H -0.316 -3.512 3.048 1.00 . A B . 29 LEU HD23 1 1
23 32683 1 1 29 LEU HG H -0.954 -5.843 1.248 1.00 . A B . 29 LEU HG 1 1
23 32684 1 1 29 LEU N N -0.930 -8.138 3.970 1.00 . A B . 29 LEU N 1 1
23 32685 1 1 29 LEU O O 1.679 -8.822 4.461 1.00 . A B . 29 LEU O 1 1
23 32686 1 1 30 SER C C 4.450 -7.941 1.374 1.00 . A B . 30 SER C 1 1
23 32687 1 1 30 SER CA C 3.692 -8.619 2.501 1.00 . A B . 30 SER CA 1 1
23 32688 1 1 30 SER CB C 3.885 -10.126 2.442 1.00 . A B . 30 SER CB 1 1
23 32689 1 1 30 SER H H 1.982 -8.009 1.487 1.00 . A B . 30 SER H 1 1
23 32690 1 1 30 SER HA H 4.045 -8.243 3.448 1.00 . A B . 30 SER HA 1 1
23 32691 1 1 30 SER HB2 H 4.867 -10.324 2.057 1.00 . A B . 30 SER HB2 1 1
23 32692 1 1 30 SER HB3 H 3.789 -10.545 3.433 1.00 . A B . 30 SER HB3 1 1
23 32693 1 1 30 SER HG H 2.049 -10.604 1.952 1.00 . A B . 30 SER HG 1 1
23 32694 1 1 30 SER N N 2.302 -8.282 2.370 1.00 . A B . 30 SER N 1 1
23 32695 1 1 30 SER O O 3.903 -7.751 0.289 1.00 . A B . 30 SER O 1 1
23 32696 1 1 30 SER OG O 2.929 -10.736 1.586 1.00 . A B . 30 SER OG 1 1
23 32697 1 1 31 MET C C 7.798 -7.471 0.402 1.00 . A B . 31 MET C 1 1
23 32698 1 1 31 MET CA C 6.435 -6.847 0.591 1.00 . A B . 31 MET CA 1 1
23 32699 1 1 31 MET CB C 6.577 -5.364 0.921 1.00 . A B . 31 MET CB 1 1
23 32700 1 1 31 MET CE C 6.026 -2.458 -0.375 1.00 . A B . 31 MET CE 1 1
23 32701 1 1 31 MET CG C 5.245 -4.660 1.132 1.00 . A B . 31 MET CG 1 1
23 32702 1 1 31 MET H H 6.095 -7.752 2.479 1.00 . A B . 31 MET H 1 1
23 32703 1 1 31 MET HA H 5.887 -6.942 -0.335 1.00 . A B . 31 MET HA 1 1
23 32704 1 1 31 MET HB2 H 7.165 -5.268 1.816 1.00 . A B . 31 MET HB2 1 1
23 32705 1 1 31 MET HB3 H 7.094 -4.876 0.109 1.00 . A B . 31 MET HB3 1 1
23 32706 1 1 31 MET HE1 H 6.143 -1.387 -0.457 1.00 . A B . 31 MET HE1 1 1
23 32707 1 1 31 MET HE2 H 5.327 -2.801 -1.123 1.00 . A B . 31 MET HE2 1 1
23 32708 1 1 31 MET HE3 H 6.981 -2.937 -0.528 1.00 . A B . 31 MET HE3 1 1
23 32709 1 1 31 MET HG2 H 4.596 -4.891 0.294 1.00 . A B . 31 MET HG2 1 1
23 32710 1 1 31 MET HG3 H 4.804 -5.032 2.053 1.00 . A B . 31 MET HG3 1 1
23 32711 1 1 31 MET N N 5.680 -7.549 1.614 1.00 . A B . 31 MET N 1 1
23 32712 1 1 31 MET O O 8.632 -7.481 1.307 1.00 . A B . 31 MET O 1 1
23 32713 1 1 31 MET SD S 5.405 -2.866 1.257 1.00 . A B . 31 MET SD 1 1
23 32714 1 1 32 ASN C C 10.154 -7.667 -1.890 1.00 . A B . 32 ASN C 1 1
23 32715 1 1 32 ASN CA C 9.261 -8.641 -1.133 1.00 . A B . 32 ASN CA 1 1
23 32716 1 1 32 ASN CB C 8.987 -9.897 -1.973 1.00 . A B . 32 ASN CB 1 1
23 32717 1 1 32 ASN CG C 10.243 -10.690 -2.288 1.00 . A B . 32 ASN CG 1 1
23 32718 1 1 32 ASN H H 7.316 -7.892 -1.470 1.00 . A B . 32 ASN H 1 1
23 32719 1 1 32 ASN HA H 9.752 -8.925 -0.215 1.00 . A B . 32 ASN HA 1 1
23 32720 1 1 32 ASN HB2 H 8.309 -10.539 -1.432 1.00 . A B . 32 ASN HB2 1 1
23 32721 1 1 32 ASN HB3 H 8.527 -9.604 -2.904 1.00 . A B . 32 ASN HB3 1 1
23 32722 1 1 32 ASN HD21 H 9.443 -11.316 -3.995 1.00 . A B . 32 ASN HD21 1 1
23 32723 1 1 32 ASN HD22 H 11.042 -11.884 -3.662 1.00 . A B . 32 ASN HD22 1 1
23 32724 1 1 32 ASN N N 8.013 -7.982 -0.791 1.00 . A B . 32 ASN N 1 1
23 32725 1 1 32 ASN ND2 N 10.242 -11.364 -3.428 1.00 . A B . 32 ASN ND2 1 1
23 32726 1 1 32 ASN O O 10.498 -7.886 -3.053 1.00 . A B . 32 ASN O 1 1
23 32727 1 1 32 ASN OD1 O 11.201 -10.701 -1.515 1.00 . A B . 32 ASN OD1 1 1
23 32728 1 1 33 GLY C C 10.602 -4.831 -2.957 1.00 . A B . 33 GLY C 1 1
23 32729 1 1 33 GLY CA C 11.320 -5.543 -1.829 1.00 . A B . 33 GLY CA 1 1
23 32730 1 1 33 GLY H H 10.206 -6.473 -0.291 1.00 . A B . 33 GLY H 1 1
23 32731 1 1 33 GLY HA2 H 11.586 -4.820 -1.073 1.00 . A B . 33 GLY HA2 1 1
23 32732 1 1 33 GLY HA3 H 12.221 -5.992 -2.217 1.00 . A B . 33 GLY HA3 1 1
23 32733 1 1 33 GLY N N 10.506 -6.577 -1.219 1.00 . A B . 33 GLY N 1 1
23 32734 1 1 33 GLY O O 9.922 -3.831 -2.738 1.00 . A B . 33 GLY O 1 1
23 32735 1 1 34 ASN C C 8.773 -5.359 -5.643 1.00 . A B . 34 ASN C 1 1
23 32736 1 1 34 ASN CA C 10.145 -4.764 -5.348 1.00 . A B . 34 ASN CA 1 1
23 32737 1 1 34 ASN CB C 11.060 -4.966 -6.562 1.00 . A B . 34 ASN CB 1 1
23 32738 1 1 34 ASN CG C 12.379 -4.221 -6.455 1.00 . A B . 34 ASN CG 1 1
23 32739 1 1 34 ASN H H 11.240 -6.200 -4.256 1.00 . A B . 34 ASN H 1 1
23 32740 1 1 34 ASN HA H 10.036 -3.706 -5.163 1.00 . A B . 34 ASN HA 1 1
23 32741 1 1 34 ASN HB2 H 11.275 -6.019 -6.666 1.00 . A B . 34 ASN HB2 1 1
23 32742 1 1 34 ASN HB3 H 10.546 -4.623 -7.448 1.00 . A B . 34 ASN HB3 1 1
23 32743 1 1 34 ASN HD21 H 12.422 -3.976 -8.424 1.00 . A B . 34 ASN HD21 1 1
23 32744 1 1 34 ASN HD22 H 13.760 -3.312 -7.554 1.00 . A B . 34 ASN HD22 1 1
23 32745 1 1 34 ASN N N 10.732 -5.369 -4.161 1.00 . A B . 34 ASN N 1 1
23 32746 1 1 34 ASN ND2 N 12.907 -3.792 -7.590 1.00 . A B . 34 ASN ND2 1 1
23 32747 1 1 34 ASN O O 8.254 -5.226 -6.750 1.00 . A B . 34 ASN O 1 1
23 32748 1 1 34 ASN OD1 O 12.924 -4.034 -5.367 1.00 . A B . 34 ASN OD1 1 1
23 32749 1 1 35 GLN C C 5.949 -6.319 -3.706 1.00 . A B . 35 GLN C 1 1
23 32750 1 1 35 GLN CA C 6.882 -6.643 -4.850 1.00 . A B . 35 GLN CA 1 1
23 32751 1 1 35 GLN CB C 6.999 -8.156 -4.979 1.00 . A B . 35 GLN CB 1 1
23 32752 1 1 35 GLN CD C 8.076 -10.089 -6.206 1.00 . A B . 35 GLN CD 1 1
23 32753 1 1 35 GLN CG C 8.000 -8.583 -6.030 1.00 . A B . 35 GLN CG 1 1
23 32754 1 1 35 GLN H H 8.639 -6.118 -3.800 1.00 . A B . 35 GLN H 1 1
23 32755 1 1 35 GLN HA H 6.463 -6.247 -5.762 1.00 . A B . 35 GLN HA 1 1
23 32756 1 1 35 GLN HB2 H 7.292 -8.569 -4.030 1.00 . A B . 35 GLN HB2 1 1
23 32757 1 1 35 GLN HB3 H 6.033 -8.557 -5.250 1.00 . A B . 35 GLN HB3 1 1
23 32758 1 1 35 GLN HE21 H 6.152 -10.270 -5.768 1.00 . A B . 35 GLN HE21 1 1
23 32759 1 1 35 GLN HE22 H 6.989 -11.741 -6.116 1.00 . A B . 35 GLN HE22 1 1
23 32760 1 1 35 GLN HG2 H 7.705 -8.136 -6.963 1.00 . A B . 35 GLN HG2 1 1
23 32761 1 1 35 GLN HG3 H 8.976 -8.217 -5.748 1.00 . A B . 35 GLN HG3 1 1
23 32762 1 1 35 GLN N N 8.188 -6.032 -4.662 1.00 . A B . 35 GLN N 1 1
23 32763 1 1 35 GLN NE2 N 6.963 -10.767 -6.011 1.00 . A B . 35 GLN NE2 1 1
23 32764 1 1 35 GLN O O 6.377 -6.128 -2.566 1.00 . A B . 35 GLN O 1 1
23 32765 1 1 35 GLN OE1 O 9.130 -10.637 -6.527 1.00 . A B . 35 GLN OE1 1 1
23 32766 1 1 36 LEU C C 2.645 -7.218 -3.094 1.00 . A B . 36 LEU C 1 1
23 32767 1 1 36 LEU CA C 3.635 -6.069 -3.029 1.00 . A B . 36 LEU CA 1 1
23 32768 1 1 36 LEU CB C 2.918 -4.736 -3.263 1.00 . A B . 36 LEU CB 1 1
23 32769 1 1 36 LEU CD1 C 1.748 -2.704 -2.369 1.00 . A B . 36 LEU CD1 1 1
23 32770 1 1 36 LEU CD2 C 1.291 -4.925 -1.325 1.00 . A B . 36 LEU CD2 1 1
23 32771 1 1 36 LEU CG C 2.343 -4.055 -2.007 1.00 . A B . 36 LEU CG 1 1
23 32772 1 1 36 LEU H H 4.420 -6.451 -4.960 1.00 . A B . 36 LEU H 1 1
23 32773 1 1 36 LEU HA H 4.100 -6.061 -2.053 1.00 . A B . 36 LEU HA 1 1
23 32774 1 1 36 LEU HB2 H 3.624 -4.049 -3.727 1.00 . A B . 36 LEU HB2 1 1
23 32775 1 1 36 LEU HB3 H 2.096 -4.920 -3.951 1.00 . A B . 36 LEU HB3 1 1
23 32776 1 1 36 LEU HD11 H 1.361 -2.232 -1.478 1.00 . A B . 36 LEU HD11 1 1
23 32777 1 1 36 LEU HD12 H 0.948 -2.842 -3.080 1.00 . A B . 36 LEU HD12 1 1
23 32778 1 1 36 LEU HD13 H 2.514 -2.080 -2.803 1.00 . A B . 36 LEU HD13 1 1
23 32779 1 1 36 LEU HD21 H 0.901 -4.410 -0.459 1.00 . A B . 36 LEU HD21 1 1
23 32780 1 1 36 LEU HD22 H 1.739 -5.858 -1.013 1.00 . A B . 36 LEU HD22 1 1
23 32781 1 1 36 LEU HD23 H 0.485 -5.127 -2.015 1.00 . A B . 36 LEU HD23 1 1
23 32782 1 1 36 LEU HG H 3.145 -3.885 -1.302 1.00 . A B . 36 LEU HG 1 1
23 32783 1 1 36 LEU N N 4.673 -6.292 -4.022 1.00 . A B . 36 LEU N 1 1
23 32784 1 1 36 LEU O O 1.926 -7.386 -4.080 1.00 . A B . 36 LEU O 1 1
23 32785 1 1 37 LYS C C 0.704 -8.972 -0.949 1.00 . A B . 37 LYS C 1 1
23 32786 1 1 37 LYS CA C 1.791 -9.186 -1.988 1.00 . A B . 37 LYS CA 1 1
23 32787 1 1 37 LYS CB C 2.646 -10.393 -1.610 1.00 . A B . 37 LYS CB 1 1
23 32788 1 1 37 LYS CD C 4.967 -11.428 -1.679 1.00 . A B . 37 LYS CD 1 1
23 32789 1 1 37 LYS CE C 4.562 -12.874 -1.959 1.00 . A B . 37 LYS CE 1 1
23 32790 1 1 37 LYS CG C 4.013 -10.409 -2.288 1.00 . A B . 37 LYS CG 1 1
23 32791 1 1 37 LYS H H 3.166 -7.767 -1.264 1.00 . A B . 37 LYS H 1 1
23 32792 1 1 37 LYS HA H 1.342 -9.343 -2.957 1.00 . A B . 37 LYS HA 1 1
23 32793 1 1 37 LYS HB2 H 2.791 -10.394 -0.541 1.00 . A B . 37 LYS HB2 1 1
23 32794 1 1 37 LYS HB3 H 2.120 -11.290 -1.890 1.00 . A B . 37 LYS HB3 1 1
23 32795 1 1 37 LYS HD2 H 5.946 -11.261 -2.098 1.00 . A B . 37 LYS HD2 1 1
23 32796 1 1 37 LYS HD3 H 5.003 -11.274 -0.611 1.00 . A B . 37 LYS HD3 1 1
23 32797 1 1 37 LYS HE2 H 4.388 -12.984 -3.018 1.00 . A B . 37 LYS HE2 1 1
23 32798 1 1 37 LYS HE3 H 5.376 -13.521 -1.664 1.00 . A B . 37 LYS HE3 1 1
23 32799 1 1 37 LYS HG2 H 3.890 -10.643 -3.331 1.00 . A B . 37 LYS HG2 1 1
23 32800 1 1 37 LYS HG3 H 4.454 -9.426 -2.194 1.00 . A B . 37 LYS HG3 1 1
23 32801 1 1 37 LYS HZ1 H 3.256 -14.325 -1.215 1.00 . A B . 37 LYS HZ1 1 1
23 32802 1 1 37 LYS HZ2 H 2.487 -12.901 -1.697 1.00 . A B . 37 LYS HZ2 1 1
23 32803 1 1 37 LYS HZ3 H 3.360 -12.941 -0.247 1.00 . A B . 37 LYS HZ3 1 1
23 32804 1 1 37 LYS N N 2.621 -8.003 -2.046 1.00 . A B . 37 LYS N 1 1
23 32805 1 1 37 LYS NZ N 3.331 -13.287 -1.227 1.00 . A B . 37 LYS NZ 1 1
23 32806 1 1 37 LYS O O 0.918 -8.258 0.030 1.00 . A B . 37 LYS O 1 1
23 32807 1 1 38 ALA C C -2.671 -10.413 -0.503 1.00 . A B . 38 ALA C 1 1
23 32808 1 1 38 ALA CA C -1.565 -9.409 -0.236 1.00 . A B . 38 ALA CA 1 1
23 32809 1 1 38 ALA CB C -2.124 -7.998 -0.318 1.00 . A B . 38 ALA CB 1 1
23 32810 1 1 38 ALA H H -0.559 -10.151 -1.937 1.00 . A B . 38 ALA H 1 1
23 32811 1 1 38 ALA HA H -1.193 -9.562 0.767 1.00 . A B . 38 ALA HA 1 1
23 32812 1 1 38 ALA HB1 H -1.325 -7.286 -0.171 1.00 . A B . 38 ALA HB1 1 1
23 32813 1 1 38 ALA HB2 H -2.873 -7.866 0.449 1.00 . A B . 38 ALA HB2 1 1
23 32814 1 1 38 ALA HB3 H -2.571 -7.844 -1.289 1.00 . A B . 38 ALA HB3 1 1
23 32815 1 1 38 ALA N N -0.452 -9.576 -1.156 1.00 . A B . 38 ALA N 1 1
23 32816 1 1 38 ALA O O -2.958 -10.747 -1.652 1.00 . A B . 38 ALA O 1 1
23 32817 1 1 39 THR C C -5.611 -11.093 1.171 1.00 . A B . 39 THR C 1 1
23 32818 1 1 39 THR CA C -4.437 -11.753 0.464 1.00 . A B . 39 THR CA 1 1
23 32819 1 1 39 THR CB C -4.160 -13.137 1.068 1.00 . A B . 39 THR CB 1 1
23 32820 1 1 39 THR CG2 C -3.485 -14.048 0.054 1.00 . A B . 39 THR CG2 1 1
23 32821 1 1 39 THR H H -2.924 -10.670 1.457 1.00 . A B . 39 THR H 1 1
23 32822 1 1 39 THR HA H -4.677 -11.874 -0.582 1.00 . A B . 39 THR HA 1 1
23 32823 1 1 39 THR HB H -5.102 -13.576 1.354 1.00 . A B . 39 THR HB 1 1
23 32824 1 1 39 THR HG1 H -3.692 -13.553 2.943 1.00 . A B . 39 THR HG1 1 1
23 32825 1 1 39 THR HG21 H -2.545 -13.613 -0.251 1.00 . A B . 39 THR HG21 1 1
23 32826 1 1 39 THR HG22 H -4.125 -14.164 -0.808 1.00 . A B . 39 THR HG22 1 1
23 32827 1 1 39 THR HG23 H -3.306 -15.014 0.502 1.00 . A B . 39 THR HG23 1 1
23 32828 1 1 39 THR N N -3.274 -10.897 0.564 1.00 . A B . 39 THR N 1 1
23 32829 1 1 39 THR O O -5.431 -10.453 2.207 1.00 . A B . 39 THR O 1 1
23 32830 1 1 39 THR OG1 O -3.329 -13.007 2.232 1.00 . A B . 39 THR OG1 1 1
23 32831 1 1 40 SER C C -9.221 -11.339 1.118 1.00 . A B . 40 SER C 1 1
23 32832 1 1 40 SER CA C -7.948 -10.499 1.123 1.00 . A B . 40 SER CA 1 1
23 32833 1 1 40 SER CB C -8.141 -9.223 0.298 1.00 . A B . 40 SER CB 1 1
23 32834 1 1 40 SER H H -6.919 -11.837 -0.142 1.00 . A B . 40 SER H 1 1
23 32835 1 1 40 SER HA H -7.729 -10.218 2.141 1.00 . A B . 40 SER HA 1 1
23 32836 1 1 40 SER HB2 H -9.149 -8.865 0.430 1.00 . A B . 40 SER HB2 1 1
23 32837 1 1 40 SER HB3 H -7.444 -8.469 0.634 1.00 . A B . 40 SER HB3 1 1
23 32838 1 1 40 SER HG H -8.582 -10.094 -1.405 1.00 . A B . 40 SER HG 1 1
23 32839 1 1 40 SER N N -6.803 -11.229 0.617 1.00 . A B . 40 SER N 1 1
23 32840 1 1 40 SER O O -9.342 -12.311 0.371 1.00 . A B . 40 SER O 1 1
23 32841 1 1 40 SER OG O -7.923 -9.466 -1.084 1.00 . A B . 40 SER OG 1 1
23 32842 1 1 41 SER C C -12.546 -10.575 2.286 1.00 . A B . 41 SER C 1 1
23 32843 1 1 41 SER CA C -11.461 -11.611 2.037 1.00 . A B . 41 SER CA 1 1
23 32844 1 1 41 SER CB C -11.476 -12.686 3.117 1.00 . A B . 41 SER CB 1 1
23 32845 1 1 41 SER H H -9.967 -10.224 2.598 1.00 . A B . 41 SER H 1 1
23 32846 1 1 41 SER HA H -11.653 -12.066 1.090 1.00 . A B . 41 SER HA 1 1
23 32847 1 1 41 SER HB2 H -11.413 -12.219 4.084 1.00 . A B . 41 SER HB2 1 1
23 32848 1 1 41 SER HB3 H -12.394 -13.250 3.048 1.00 . A B . 41 SER HB3 1 1
23 32849 1 1 41 SER HG H -9.839 -13.293 2.215 1.00 . A B . 41 SER HG 1 1
23 32850 1 1 41 SER N N -10.160 -10.966 1.978 1.00 . A B . 41 SER N 1 1
23 32851 1 1 41 SER O O -12.279 -9.494 2.815 1.00 . A B . 41 SER O 1 1
23 32852 1 1 41 SER OG O -10.382 -13.579 2.962 1.00 . A B . 41 SER OG 1 1
23 32853 1 1 42 ASN C C -15.651 -9.964 3.164 1.00 . A B . 42 ASN C 1 1
23 32854 1 1 42 ASN CA C -14.858 -9.963 1.874 1.00 . A B . 42 ASN CA 1 1
23 32855 1 1 42 ASN CB C -15.769 -10.249 0.678 1.00 . A B . 42 ASN CB 1 1
23 32856 1 1 42 ASN CG C -15.057 -10.056 -0.646 1.00 . A B . 42 ASN CG 1 1
23 32857 1 1 42 ASN H H -13.962 -11.867 1.754 1.00 . A B . 42 ASN H 1 1
23 32858 1 1 42 ASN HA H -14.414 -8.991 1.746 1.00 . A B . 42 ASN HA 1 1
23 32859 1 1 42 ASN HB2 H -16.117 -11.269 0.734 1.00 . A B . 42 ASN HB2 1 1
23 32860 1 1 42 ASN HB3 H -16.617 -9.581 0.711 1.00 . A B . 42 ASN HB3 1 1
23 32861 1 1 42 ASN HD21 H -14.587 -11.985 -0.711 1.00 . A B . 42 ASN HD21 1 1
23 32862 1 1 42 ASN HD22 H -14.034 -11.030 -2.043 1.00 . A B . 42 ASN HD22 1 1
23 32863 1 1 42 ASN N N -13.771 -10.924 1.937 1.00 . A B . 42 ASN N 1 1
23 32864 1 1 42 ASN ND2 N -14.505 -11.131 -1.188 1.00 . A B . 42 ASN ND2 1 1
23 32865 1 1 42 ASN O O -16.882 -9.981 3.163 1.00 . A B . 42 ASN O 1 1
23 32866 1 1 42 ASN OD1 O -15.010 -8.949 -1.181 1.00 . A B . 42 ASN OD1 1 1
23 32867 1 1 43 ALA C C -16.109 -8.523 5.944 1.00 . A B . 43 ALA C 1 1
23 32868 1 1 43 ALA CA C -15.509 -9.896 5.604 1.00 . A B . 43 ALA CA 1 1
23 32869 1 1 43 ALA CB C -14.468 -10.285 6.640 1.00 . A B . 43 ALA CB 1 1
23 32870 1 1 43 ALA H H -13.940 -9.973 4.168 1.00 . A B . 43 ALA H 1 1
23 32871 1 1 43 ALA HA H -16.298 -10.633 5.637 1.00 . A B . 43 ALA HA 1 1
23 32872 1 1 43 ALA HB1 H -13.684 -9.544 6.658 1.00 . A B . 43 ALA HB1 1 1
23 32873 1 1 43 ALA HB2 H -14.049 -11.247 6.383 1.00 . A B . 43 ALA HB2 1 1
23 32874 1 1 43 ALA HB3 H -14.932 -10.342 7.613 1.00 . A B . 43 ALA HB3 1 1
23 32875 1 1 43 ALA N N -14.920 -9.935 4.262 1.00 . A B . 43 ALA N 1 1
23 32876 1 1 43 ALA O O -16.216 -8.162 7.112 1.00 . A B . 43 ALA O 1 1
23 32877 1 1 44 GLY C C -16.388 -5.412 4.238 1.00 . A B . 44 GLY C 1 1
23 32878 1 1 44 GLY CA C -17.037 -6.437 5.137 1.00 . A B . 44 GLY CA 1 1
23 32879 1 1 44 GLY H H -16.360 -8.095 4.013 1.00 . A B . 44 GLY H 1 1
23 32880 1 1 44 GLY HA2 H -18.096 -6.473 4.928 1.00 . A B . 44 GLY HA2 1 1
23 32881 1 1 44 GLY HA3 H -16.889 -6.149 6.165 1.00 . A B . 44 GLY HA3 1 1
23 32882 1 1 44 GLY N N -16.468 -7.757 4.924 1.00 . A B . 44 GLY N 1 1
23 32883 1 1 44 GLY O O -17.059 -4.547 3.680 1.00 . A B . 44 GLY O 1 1
23 32884 1 1 45 TYR C C -14.423 -3.252 3.315 1.00 . A B . 45 TYR C 1 1
23 32885 1 1 45 TYR CA C -14.226 -4.767 3.208 1.00 . A B . 45 TYR CA 1 1
23 32886 1 1 45 TYR CB C -14.365 -5.277 1.762 1.00 . A B . 45 TYR CB 1 1
23 32887 1 1 45 TYR CD1 C -16.048 -3.797 0.579 1.00 . A B . 45 TYR CD1 1 1
23 32888 1 1 45 TYR CD2 C -16.640 -6.068 0.977 1.00 . A B . 45 TYR CD2 1 1
23 32889 1 1 45 TYR CE1 C -17.266 -3.577 -0.031 1.00 . A B . 45 TYR CE1 1 1
23 32890 1 1 45 TYR CE2 C -17.863 -5.858 0.367 1.00 . A B . 45 TYR CE2 1 1
23 32891 1 1 45 TYR CG C -15.712 -5.041 1.095 1.00 . A B . 45 TYR CG 1 1
23 32892 1 1 45 TYR CZ C -18.170 -4.610 -0.134 1.00 . A B . 45 TYR CZ 1 1
23 32893 1 1 45 TYR H H -14.633 -6.212 4.682 1.00 . A B . 45 TYR H 1 1
23 32894 1 1 45 TYR HA H -13.211 -4.961 3.514 1.00 . A B . 45 TYR HA 1 1
23 32895 1 1 45 TYR HB2 H -13.612 -4.808 1.156 1.00 . A B . 45 TYR HB2 1 1
23 32896 1 1 45 TYR HB3 H -14.187 -6.342 1.770 1.00 . A B . 45 TYR HB3 1 1
23 32897 1 1 45 TYR HD1 H -15.338 -2.988 0.665 1.00 . A B . 45 TYR HD1 1 1
23 32898 1 1 45 TYR HD2 H -16.397 -7.044 1.371 1.00 . A B . 45 TYR HD2 1 1
23 32899 1 1 45 TYR HE1 H -17.504 -2.599 -0.425 1.00 . A B . 45 TYR HE1 1 1
23 32900 1 1 45 TYR HE2 H -18.570 -6.668 0.285 1.00 . A B . 45 TYR HE2 1 1
23 32901 1 1 45 TYR HH H -20.092 -4.721 -0.168 1.00 . A B . 45 TYR HH 1 1
23 32902 1 1 45 TYR N N -15.070 -5.547 4.118 1.00 . A B . 45 TYR N 1 1
23 32903 1 1 45 TYR O O -14.965 -2.751 4.291 1.00 . A B . 45 TYR O 1 1
23 32904 1 1 45 TYR OH O -19.389 -4.394 -0.740 1.00 . A B . 45 TYR OH 1 1
23 32905 1 1 46 GLY C C -15.294 -0.487 2.016 1.00 . A B . 46 GLY C 1 1
23 32906 1 1 46 GLY CA C -13.932 -1.090 2.329 1.00 . A B . 46 GLY CA 1 1
23 32907 1 1 46 GLY H H -13.521 -3.004 1.561 1.00 . A B . 46 GLY H 1 1
23 32908 1 1 46 GLY HA2 H -13.609 -0.742 3.296 1.00 . A B . 46 GLY HA2 1 1
23 32909 1 1 46 GLY HA3 H -13.225 -0.752 1.580 1.00 . A B . 46 GLY HA3 1 1
23 32910 1 1 46 GLY N N -13.916 -2.537 2.319 1.00 . A B . 46 GLY N 1 1
23 32911 1 1 46 GLY O O -15.763 -0.569 0.880 1.00 . A B . 46 GLY O 1 1
23 32912 1 1 47 ILE C C -17.143 2.260 3.147 1.00 . A B . 47 ILE C 1 1
23 32913 1 1 47 ILE CA C -17.217 0.783 2.798 1.00 . A B . 47 ILE CA 1 1
23 32914 1 1 47 ILE CB C -18.357 0.181 3.648 1.00 . A B . 47 ILE CB 1 1
23 32915 1 1 47 ILE CD1 C -17.388 -1.413 5.368 1.00 . A B . 47 ILE CD1 1 1
23 32916 1 1 47 ILE CG1 C -18.071 -1.264 4.030 1.00 . A B . 47 ILE CG1 1 1
23 32917 1 1 47 ILE CG2 C -19.677 0.276 2.900 1.00 . A B . 47 ILE CG2 1 1
23 32918 1 1 47 ILE H H -15.539 0.117 3.917 1.00 . A B . 47 ILE H 1 1
23 32919 1 1 47 ILE HA H -17.478 0.680 1.755 1.00 . A B . 47 ILE HA 1 1
23 32920 1 1 47 ILE HB H -18.446 0.771 4.549 1.00 . A B . 47 ILE HB 1 1
23 32921 1 1 47 ILE HD11 H -17.997 -0.961 6.137 1.00 . A B . 47 ILE HD11 1 1
23 32922 1 1 47 ILE HD12 H -16.423 -0.923 5.337 1.00 . A B . 47 ILE HD12 1 1
23 32923 1 1 47 ILE HD13 H -17.252 -2.461 5.585 1.00 . A B . 47 ILE HD13 1 1
23 32924 1 1 47 ILE HG12 H -18.996 -1.802 4.071 1.00 . A B . 47 ILE HG12 1 1
23 32925 1 1 47 ILE HG13 H -17.432 -1.704 3.282 1.00 . A B . 47 ILE HG13 1 1
23 32926 1 1 47 ILE HG21 H -19.895 1.311 2.688 1.00 . A B . 47 ILE HG21 1 1
23 32927 1 1 47 ILE HG22 H -20.466 -0.140 3.509 1.00 . A B . 47 ILE HG22 1 1
23 32928 1 1 47 ILE HG23 H -19.607 -0.276 1.974 1.00 . A B . 47 ILE HG23 1 1
23 32929 1 1 47 ILE N N -15.931 0.123 3.014 1.00 . A B . 47 ILE N 1 1
23 32930 1 1 47 ILE O O -17.216 3.126 2.276 1.00 . A B . 47 ILE O 1 1
23 32931 1 1 48 SER C C -15.853 4.390 5.629 1.00 . A B . 48 SER C 1 1
23 32932 1 1 48 SER CA C -17.125 3.898 4.941 1.00 . A B . 48 SER CA 1 1
23 32933 1 1 48 SER CB C -18.309 3.981 5.900 1.00 . A B . 48 SER CB 1 1
23 32934 1 1 48 SER H H -16.807 1.793 5.061 1.00 . A B . 48 SER H 1 1
23 32935 1 1 48 SER HA H -17.324 4.538 4.103 1.00 . A B . 48 SER HA 1 1
23 32936 1 1 48 SER HB2 H -18.165 3.267 6.710 1.00 . A B . 48 SER HB2 1 1
23 32937 1 1 48 SER HB3 H -18.379 4.990 6.298 1.00 . A B . 48 SER HB3 1 1
23 32938 1 1 48 SER HG H -19.602 4.232 4.450 1.00 . A B . 48 SER HG 1 1
23 32939 1 1 48 SER N N -17.003 2.535 4.434 1.00 . A B . 48 SER N 1 1
23 32940 1 1 48 SER O O -15.108 5.197 5.071 1.00 . A B . 48 SER O 1 1
23 32941 1 1 48 SER OG O -19.515 3.665 5.227 1.00 . A B . 48 SER OG 1 1
23 32942 1 1 49 TYR C C -13.185 3.848 7.019 1.00 . A B . 49 TYR C 1 1
23 32943 1 1 49 TYR CA C -14.475 4.333 7.650 1.00 . A B . 49 TYR CA 1 1
23 32944 1 1 49 TYR CB C -14.598 3.775 9.071 1.00 . A B . 49 TYR CB 1 1
23 32945 1 1 49 TYR CD1 C -16.448 2.070 9.169 1.00 . A B . 49 TYR CD1 1 1
23 32946 1 1 49 TYR CD2 C -16.888 4.246 10.035 1.00 . A B . 49 TYR CD2 1 1
23 32947 1 1 49 TYR CE1 C -17.730 1.675 9.488 1.00 . A B . 49 TYR CE1 1 1
23 32948 1 1 49 TYR CE2 C -18.175 3.858 10.358 1.00 . A B . 49 TYR CE2 1 1
23 32949 1 1 49 TYR CG C -16.005 3.358 9.436 1.00 . A B . 49 TYR CG 1 1
23 32950 1 1 49 TYR CZ C -18.590 2.572 10.083 1.00 . A B . 49 TYR CZ 1 1
23 32951 1 1 49 TYR H H -16.231 3.231 7.198 1.00 . A B . 49 TYR H 1 1
23 32952 1 1 49 TYR HA H -14.460 5.413 7.686 1.00 . A B . 49 TYR HA 1 1
23 32953 1 1 49 TYR HB2 H -13.960 2.911 9.166 1.00 . A B . 49 TYR HB2 1 1
23 32954 1 1 49 TYR HB3 H -14.281 4.530 9.775 1.00 . A B . 49 TYR HB3 1 1
23 32955 1 1 49 TYR HD1 H -15.772 1.367 8.704 1.00 . A B . 49 TYR HD1 1 1
23 32956 1 1 49 TYR HD2 H -16.559 5.253 10.248 1.00 . A B . 49 TYR HD2 1 1
23 32957 1 1 49 TYR HE1 H -18.054 0.669 9.267 1.00 . A B . 49 TYR HE1 1 1
23 32958 1 1 49 TYR HE2 H -18.849 4.562 10.823 1.00 . A B . 49 TYR HE2 1 1
23 32959 1 1 49 TYR HH H -20.496 2.839 10.079 1.00 . A B . 49 TYR HH 1 1
23 32960 1 1 49 TYR N N -15.619 3.905 6.838 1.00 . A B . 49 TYR N 1 1
23 32961 1 1 49 TYR O O -12.106 4.381 7.271 1.00 . A B . 49 TYR O 1 1
23 32962 1 1 49 TYR OH O -19.869 2.181 10.404 1.00 . A B . 49 TYR OH 1 1
23 32963 1 1 50 GLU C C -11.937 3.247 4.296 1.00 . A B . 50 GLU C 1 1
23 32964 1 1 50 GLU CA C -12.227 2.295 5.427 1.00 . A B . 50 GLU CA 1 1
23 32965 1 1 50 GLU CB C -12.603 0.951 4.832 1.00 . A B . 50 GLU CB 1 1
23 32966 1 1 50 GLU CD C -14.425 0.268 6.458 1.00 . A B . 50 GLU CD 1 1
23 32967 1 1 50 GLU CG C -13.082 -0.068 5.839 1.00 . A B . 50 GLU CG 1 1
23 32968 1 1 50 GLU H H -14.201 2.380 6.142 1.00 . A B . 50 GLU H 1 1
23 32969 1 1 50 GLU HA H -11.368 2.180 6.051 1.00 . A B . 50 GLU HA 1 1
23 32970 1 1 50 GLU HB2 H -13.391 1.103 4.110 1.00 . A B . 50 GLU HB2 1 1
23 32971 1 1 50 GLU HB3 H -11.739 0.545 4.325 1.00 . A B . 50 GLU HB3 1 1
23 32972 1 1 50 GLU HG2 H -13.168 -0.993 5.330 1.00 . A B . 50 GLU HG2 1 1
23 32973 1 1 50 GLU HG3 H -12.347 -0.155 6.626 1.00 . A B . 50 GLU HG3 1 1
23 32974 1 1 50 GLU N N -13.321 2.817 6.212 1.00 . A B . 50 GLU N 1 1
23 32975 1 1 50 GLU O O -10.858 3.820 4.198 1.00 . A B . 50 GLU O 1 1
23 32976 1 1 50 GLU OE1 O -15.267 0.886 5.766 1.00 . A B . 50 GLU OE1 1 1
23 32977 1 1 50 GLU OE2 O -14.637 -0.064 7.640 1.00 . A B . 50 GLU OE2 1 1
23 32978 1 1 51 ASP C C -12.330 5.605 2.564 1.00 . A B . 51 ASP C 1 1
23 32979 1 1 51 ASP CA C -12.923 4.240 2.275 1.00 . A B . 51 ASP CA 1 1
23 32980 1 1 51 ASP CB C -14.340 4.407 1.746 1.00 . A B . 51 ASP CB 1 1
23 32981 1 1 51 ASP CG C -14.457 5.537 0.741 1.00 . A B . 51 ASP CG 1 1
23 32982 1 1 51 ASP H H -13.760 2.866 3.637 1.00 . A B . 51 ASP H 1 1
23 32983 1 1 51 ASP HA H -12.327 3.754 1.520 1.00 . A B . 51 ASP HA 1 1
23 32984 1 1 51 ASP HB2 H -14.650 3.490 1.269 1.00 . A B . 51 ASP HB2 1 1
23 32985 1 1 51 ASP HB3 H -14.995 4.614 2.579 1.00 . A B . 51 ASP HB3 1 1
23 32986 1 1 51 ASP N N -12.951 3.383 3.454 1.00 . A B . 51 ASP N 1 1
23 32987 1 1 51 ASP O O -12.948 6.448 3.219 1.00 . A B . 51 ASP O 1 1
23 32988 1 1 51 ASP OD1 O -13.749 5.502 -0.288 1.00 . A B . 51 ASP OD1 1 1
23 32989 1 1 51 ASP OD2 O -15.262 6.464 0.975 1.00 . A B . 51 ASP OD2 1 1
23 32990 1 1 52 LYS C C -9.533 7.236 0.944 1.00 . A B . 52 LYS C 1 1
23 32991 1 1 52 LYS CA C -10.429 7.064 2.158 1.00 . A B . 52 LYS CA 1 1
23 32992 1 1 52 LYS CB C -9.592 7.078 3.429 1.00 . A B . 52 LYS CB 1 1
23 32993 1 1 52 LYS CD C -9.553 6.969 5.942 1.00 . A B . 52 LYS CD 1 1
23 32994 1 1 52 LYS CE C -10.395 7.040 7.204 1.00 . A B . 52 LYS CE 1 1
23 32995 1 1 52 LYS CG C -10.421 7.019 4.704 1.00 . A B . 52 LYS CG 1 1
23 32996 1 1 52 LYS H H -10.682 5.055 1.608 1.00 . A B . 52 LYS H 1 1
23 32997 1 1 52 LYS HA H -11.153 7.865 2.190 1.00 . A B . 52 LYS HA 1 1
23 32998 1 1 52 LYS HB2 H -8.935 6.226 3.412 1.00 . A B . 52 LYS HB2 1 1
23 32999 1 1 52 LYS HB3 H -9.002 7.974 3.445 1.00 . A B . 52 LYS HB3 1 1
23 33000 1 1 52 LYS HD2 H -8.996 6.044 5.944 1.00 . A B . 52 LYS HD2 1 1
23 33001 1 1 52 LYS HD3 H -8.870 7.805 5.927 1.00 . A B . 52 LYS HD3 1 1
23 33002 1 1 52 LYS HE2 H -10.865 8.009 7.248 1.00 . A B . 52 LYS HE2 1 1
23 33003 1 1 52 LYS HE3 H -11.161 6.270 7.167 1.00 . A B . 52 LYS HE3 1 1
23 33004 1 1 52 LYS HG2 H -11.055 7.886 4.753 1.00 . A B . 52 LYS HG2 1 1
23 33005 1 1 52 LYS HG3 H -11.035 6.129 4.673 1.00 . A B . 52 LYS HG3 1 1
23 33006 1 1 52 LYS HZ1 H -9.164 5.890 8.435 1.00 . A B . 52 LYS HZ1 1 1
23 33007 1 1 52 LYS HZ2 H -10.152 6.977 9.273 1.00 . A B . 52 LYS HZ2 1 1
23 33008 1 1 52 LYS HZ3 H -8.793 7.539 8.442 1.00 . A B . 52 LYS HZ3 1 1
23 33009 1 1 52 LYS N N -11.134 5.805 2.050 1.00 . A B . 52 LYS N 1 1
23 33010 1 1 52 LYS NZ N -9.570 6.848 8.423 1.00 . A B . 52 LYS NZ 1 1
23 33011 1 1 52 LYS O O -9.245 6.267 0.251 1.00 . A B . 52 LYS O 1 1
23 33012 1 1 53 ASN C C -6.860 9.055 -0.078 1.00 . A B . 53 ASN C 1 1
23 33013 1 1 53 ASN CA C -8.276 8.711 -0.488 1.00 . A B . 53 ASN CA 1 1
23 33014 1 1 53 ASN CB C -8.864 9.826 -1.355 1.00 . A B . 53 ASN CB 1 1
23 33015 1 1 53 ASN CG C -9.190 11.091 -0.580 1.00 . A B . 53 ASN CG 1 1
23 33016 1 1 53 ASN H H -9.360 9.200 1.257 1.00 . A B . 53 ASN H 1 1
23 33017 1 1 53 ASN HA H -8.249 7.803 -1.071 1.00 . A B . 53 ASN HA 1 1
23 33018 1 1 53 ASN HB2 H -8.152 10.079 -2.121 1.00 . A B . 53 ASN HB2 1 1
23 33019 1 1 53 ASN HB3 H -9.763 9.462 -1.817 1.00 . A B . 53 ASN HB3 1 1
23 33020 1 1 53 ASN HD21 H -7.445 11.896 -1.077 1.00 . A B . 53 ASN HD21 1 1
23 33021 1 1 53 ASN HD22 H -8.463 12.868 -0.078 1.00 . A B . 53 ASN HD22 1 1
23 33022 1 1 53 ASN N N -9.112 8.455 0.670 1.00 . A B . 53 ASN N 1 1
23 33023 1 1 53 ASN ND2 N -8.276 12.047 -0.581 1.00 . A B . 53 ASN ND2 1 1
23 33024 1 1 53 ASN O O -6.616 10.030 0.633 1.00 . A B . 53 ASN O 1 1
23 33025 1 1 53 ASN OD1 O -10.271 11.223 -0.008 1.00 . A B . 53 ASN OD1 1 1
23 33026 1 1 54 TRP C C -3.671 7.835 -1.358 1.00 . A B . 54 TRP C 1 1
23 33027 1 1 54 TRP CA C -4.527 8.487 -0.282 1.00 . A B . 54 TRP CA 1 1
23 33028 1 1 54 TRP CB C -4.134 7.994 1.109 1.00 . A B . 54 TRP CB 1 1
23 33029 1 1 54 TRP CD1 C -5.178 5.657 1.172 1.00 . A B . 54 TRP CD1 1 1
23 33030 1 1 54 TRP CD2 C -2.982 5.708 1.599 1.00 . A B . 54 TRP CD2 1 1
23 33031 1 1 54 TRP CE2 C -3.421 4.374 1.676 1.00 . A B . 54 TRP CE2 1 1
23 33032 1 1 54 TRP CE3 C -1.628 5.990 1.828 1.00 . A B . 54 TRP CE3 1 1
23 33033 1 1 54 TRP CG C -4.119 6.510 1.272 1.00 . A B . 54 TRP CG 1 1
23 33034 1 1 54 TRP CH2 C -1.244 3.629 2.201 1.00 . A B . 54 TRP CH2 1 1
23 33035 1 1 54 TRP CZ2 C -2.557 3.325 1.981 1.00 . A B . 54 TRP CZ2 1 1
23 33036 1 1 54 TRP CZ3 C -0.777 4.945 2.128 1.00 . A B . 54 TRP CZ3 1 1
23 33037 1 1 54 TRP H H -6.188 7.448 -1.033 1.00 . A B . 54 TRP H 1 1
23 33038 1 1 54 TRP HA H -4.373 9.552 -0.325 1.00 . A B . 54 TRP HA 1 1
23 33039 1 1 54 TRP HB2 H -3.150 8.352 1.327 1.00 . A B . 54 TRP HB2 1 1
23 33040 1 1 54 TRP HB3 H -4.825 8.400 1.833 1.00 . A B . 54 TRP HB3 1 1
23 33041 1 1 54 TRP HD1 H -6.186 5.965 0.935 1.00 . A B . 54 TRP HD1 1 1
23 33042 1 1 54 TRP HE1 H -5.358 3.570 1.390 1.00 . A B . 54 TRP HE1 1 1
23 33043 1 1 54 TRP HE3 H -1.245 7.005 1.773 1.00 . A B . 54 TRP HE3 1 1
23 33044 1 1 54 TRP HH2 H -0.541 2.844 2.439 1.00 . A B . 54 TRP HH2 1 1
23 33045 1 1 54 TRP HZ2 H -2.897 2.304 2.043 1.00 . A B . 54 TRP HZ2 1 1
23 33046 1 1 54 TRP HZ3 H 0.269 5.139 2.307 1.00 . A B . 54 TRP HZ3 1 1
23 33047 1 1 54 TRP N N -5.927 8.242 -0.528 1.00 . A B . 54 TRP N 1 1
23 33048 1 1 54 TRP NE1 N -4.769 4.369 1.411 1.00 . A B . 54 TRP NE1 1 1
23 33049 1 1 54 TRP O O -4.175 7.089 -2.203 1.00 . A B . 54 TRP O 1 1
23 33050 1 1 55 GLY C C -0.255 7.007 -1.690 1.00 . A B . 55 GLY C 1 1
23 33051 1 1 55 GLY CA C -1.481 7.616 -2.322 1.00 . A B . 55 GLY CA 1 1
23 33052 1 1 55 GLY H H -2.042 8.718 -0.615 1.00 . A B . 55 GLY H 1 1
23 33053 1 1 55 GLY HA2 H -1.991 6.860 -2.909 1.00 . A B . 55 GLY HA2 1 1
23 33054 1 1 55 GLY HA3 H -1.168 8.426 -2.973 1.00 . A B . 55 GLY HA3 1 1
23 33055 1 1 55 GLY N N -2.387 8.137 -1.331 1.00 . A B . 55 GLY N 1 1
23 33056 1 1 55 GLY O O 0.242 7.508 -0.682 1.00 . A B . 55 GLY O 1 1
23 33057 1 1 56 ILE C C 2.532 5.628 -2.883 1.00 . A B . 56 ILE C 1 1
23 33058 1 1 56 ILE CA C 1.472 5.330 -1.834 1.00 . A B . 56 ILE CA 1 1
23 33059 1 1 56 ILE CB C 1.348 3.817 -1.635 1.00 . A B . 56 ILE CB 1 1
23 33060 1 1 56 ILE CD1 C -0.304 2.057 -0.850 1.00 . A B . 56 ILE CD1 1 1
23 33061 1 1 56 ILE CG1 C 0.080 3.511 -0.844 1.00 . A B . 56 ILE CG1 1 1
23 33062 1 1 56 ILE CG2 C 2.571 3.273 -0.905 1.00 . A B . 56 ILE CG2 1 1
23 33063 1 1 56 ILE H H -0.310 5.459 -2.947 1.00 . A B . 56 ILE H 1 1
23 33064 1 1 56 ILE HA H 1.759 5.784 -0.896 1.00 . A B . 56 ILE HA 1 1
23 33065 1 1 56 ILE HB H 1.289 3.352 -2.606 1.00 . A B . 56 ILE HB 1 1
23 33066 1 1 56 ILE HD11 H 0.526 1.461 -0.504 1.00 . A B . 56 ILE HD11 1 1
23 33067 1 1 56 ILE HD12 H -0.566 1.769 -1.857 1.00 . A B . 56 ILE HD12 1 1
23 33068 1 1 56 ILE HD13 H -1.154 1.907 -0.201 1.00 . A B . 56 ILE HD13 1 1
23 33069 1 1 56 ILE HG12 H 0.225 3.808 0.185 1.00 . A B . 56 ILE HG12 1 1
23 33070 1 1 56 ILE HG13 H -0.741 4.075 -1.264 1.00 . A B . 56 ILE HG13 1 1
23 33071 1 1 56 ILE HG21 H 2.681 3.787 0.041 1.00 . A B . 56 ILE HG21 1 1
23 33072 1 1 56 ILE HG22 H 3.452 3.436 -1.508 1.00 . A B . 56 ILE HG22 1 1
23 33073 1 1 56 ILE HG23 H 2.444 2.215 -0.729 1.00 . A B . 56 ILE HG23 1 1
23 33074 1 1 56 ILE N N 0.213 5.907 -2.250 1.00 . A B . 56 ILE N 1 1
23 33075 1 1 56 ILE O O 2.226 5.722 -4.077 1.00 . A B . 56 ILE O 1 1
23 33076 1 1 57 PHE C C 6.029 5.302 -3.256 1.00 . A B . 57 PHE C 1 1
23 33077 1 1 57 PHE CA C 4.838 6.246 -3.310 1.00 . A B . 57 PHE CA 1 1
23 33078 1 1 57 PHE CB C 5.212 7.674 -2.897 1.00 . A B . 57 PHE CB 1 1
23 33079 1 1 57 PHE CD1 C 3.543 9.116 -4.083 1.00 . A B . 57 PHE CD1 1 1
23 33080 1 1 57 PHE CD2 C 3.268 8.764 -1.745 1.00 . A B . 57 PHE CD2 1 1
23 33081 1 1 57 PHE CE1 C 2.383 9.865 -4.109 1.00 . A B . 57 PHE CE1 1 1
23 33082 1 1 57 PHE CE2 C 2.116 9.522 -1.763 1.00 . A B . 57 PHE CE2 1 1
23 33083 1 1 57 PHE CG C 3.996 8.556 -2.903 1.00 . A B . 57 PHE CG 1 1
23 33084 1 1 57 PHE CZ C 1.668 10.069 -2.946 1.00 . A B . 57 PHE CZ 1 1
23 33085 1 1 57 PHE H H 3.960 5.606 -1.489 1.00 . A B . 57 PHE H 1 1
23 33086 1 1 57 PHE HA H 4.465 6.270 -4.325 1.00 . A B . 57 PHE HA 1 1
23 33087 1 1 57 PHE HB2 H 5.633 7.668 -1.903 1.00 . A B . 57 PHE HB2 1 1
23 33088 1 1 57 PHE HB3 H 5.928 8.077 -3.597 1.00 . A B . 57 PHE HB3 1 1
23 33089 1 1 57 PHE HD1 H 4.103 8.958 -4.991 1.00 . A B . 57 PHE HD1 1 1
23 33090 1 1 57 PHE HD2 H 3.615 8.336 -0.817 1.00 . A B . 57 PHE HD2 1 1
23 33091 1 1 57 PHE HE1 H 2.039 10.297 -5.037 1.00 . A B . 57 PHE HE1 1 1
23 33092 1 1 57 PHE HE2 H 1.557 9.674 -0.854 1.00 . A B . 57 PHE HE2 1 1
23 33093 1 1 57 PHE HZ H 0.753 10.643 -2.963 1.00 . A B . 57 PHE HZ 1 1
23 33094 1 1 57 PHE N N 3.766 5.789 -2.438 1.00 . A B . 57 PHE N 1 1
23 33095 1 1 57 PHE O O 6.320 4.743 -2.209 1.00 . A B . 57 PHE O 1 1
23 33096 1 1 58 VAL C C 9.005 4.922 -5.118 1.00 . A B . 58 VAL C 1 1
23 33097 1 1 58 VAL CA C 7.841 4.212 -4.447 1.00 . A B . 58 VAL CA 1 1
23 33098 1 1 58 VAL CB C 7.503 2.899 -5.191 1.00 . A B . 58 VAL CB 1 1
23 33099 1 1 58 VAL CG1 C 7.266 3.137 -6.674 1.00 . A B . 58 VAL CG1 1 1
23 33100 1 1 58 VAL CG2 C 8.598 1.872 -4.981 1.00 . A B . 58 VAL CG2 1 1
23 33101 1 1 58 VAL H H 6.435 5.586 -5.224 1.00 . A B . 58 VAL H 1 1
23 33102 1 1 58 VAL HA H 8.119 3.968 -3.432 1.00 . A B . 58 VAL HA 1 1
23 33103 1 1 58 VAL HB H 6.590 2.505 -4.771 1.00 . A B . 58 VAL HB 1 1
23 33104 1 1 58 VAL HG11 H 6.560 3.944 -6.803 1.00 . A B . 58 VAL HG11 1 1
23 33105 1 1 58 VAL HG12 H 6.873 2.238 -7.125 1.00 . A B . 58 VAL HG12 1 1
23 33106 1 1 58 VAL HG13 H 8.201 3.397 -7.150 1.00 . A B . 58 VAL HG13 1 1
23 33107 1 1 58 VAL HG21 H 8.356 0.970 -5.525 1.00 . A B . 58 VAL HG21 1 1
23 33108 1 1 58 VAL HG22 H 8.681 1.645 -3.929 1.00 . A B . 58 VAL HG22 1 1
23 33109 1 1 58 VAL HG23 H 9.537 2.267 -5.339 1.00 . A B . 58 VAL HG23 1 1
23 33110 1 1 58 VAL N N 6.701 5.100 -4.394 1.00 . A B . 58 VAL N 1 1
23 33111 1 1 58 VAL O O 8.829 5.591 -6.133 1.00 . A B . 58 VAL O 1 1
23 33112 1 1 59 ASN C C 11.182 7.014 -4.841 1.00 . A B . 59 ASN C 1 1
23 33113 1 1 59 ASN CA C 11.389 5.511 -4.979 1.00 . A B . 59 ASN CA 1 1
23 33114 1 1 59 ASN CB C 11.741 5.193 -6.438 1.00 . A B . 59 ASN CB 1 1
23 33115 1 1 59 ASN CG C 11.493 3.752 -6.825 1.00 . A B . 59 ASN CG 1 1
23 33116 1 1 59 ASN H H 10.263 4.212 -3.757 1.00 . A B . 59 ASN H 1 1
23 33117 1 1 59 ASN HA H 12.210 5.214 -4.343 1.00 . A B . 59 ASN HA 1 1
23 33118 1 1 59 ASN HB2 H 11.135 5.813 -7.072 1.00 . A B . 59 ASN HB2 1 1
23 33119 1 1 59 ASN HB3 H 12.782 5.420 -6.608 1.00 . A B . 59 ASN HB3 1 1
23 33120 1 1 59 ASN HD21 H 9.764 4.286 -7.641 1.00 . A B . 59 ASN HD21 1 1
23 33121 1 1 59 ASN HD22 H 10.147 2.603 -7.726 1.00 . A B . 59 ASN HD22 1 1
23 33122 1 1 59 ASN N N 10.191 4.799 -4.525 1.00 . A B . 59 ASN N 1 1
23 33123 1 1 59 ASN ND2 N 10.357 3.519 -7.464 1.00 . A B . 59 ASN ND2 1 1
23 33124 1 1 59 ASN O O 11.980 7.811 -5.328 1.00 . A B . 59 ASN O 1 1
23 33125 1 1 59 ASN OD1 O 12.311 2.871 -6.577 1.00 . A B . 59 ASN OD1 1 1
23 33126 1 1 60 GLY C C 8.733 9.186 -5.118 1.00 . A B . 60 GLY C 1 1
23 33127 1 1 60 GLY CA C 9.748 8.779 -4.065 1.00 . A B . 60 GLY CA 1 1
23 33128 1 1 60 GLY H H 9.554 6.712 -3.720 1.00 . A B . 60 GLY H 1 1
23 33129 1 1 60 GLY HA2 H 9.341 8.959 -3.083 1.00 . A B . 60 GLY HA2 1 1
23 33130 1 1 60 GLY HA3 H 10.633 9.367 -4.194 1.00 . A B . 60 GLY HA3 1 1
23 33131 1 1 60 GLY N N 10.106 7.390 -4.167 1.00 . A B . 60 GLY N 1 1
23 33132 1 1 60 GLY O O 8.285 10.330 -5.157 1.00 . A B . 60 GLY O 1 1
23 33133 1 1 61 GLU C C 6.104 7.844 -6.668 1.00 . A B . 61 GLU C 1 1
23 33134 1 1 61 GLU CA C 7.443 8.428 -7.053 1.00 . A B . 61 GLU CA 1 1
23 33135 1 1 61 GLU CB C 7.956 7.716 -8.300 1.00 . A B . 61 GLU CB 1 1
23 33136 1 1 61 GLU CD C 9.441 7.774 -10.336 1.00 . A B . 61 GLU CD 1 1
23 33137 1 1 61 GLU CG C 8.871 8.558 -9.172 1.00 . A B . 61 GLU CG 1 1
23 33138 1 1 61 GLU H H 8.734 7.327 -5.826 1.00 . A B . 61 GLU H 1 1
23 33139 1 1 61 GLU HA H 7.344 9.485 -7.246 1.00 . A B . 61 GLU HA 1 1
23 33140 1 1 61 GLU HB2 H 8.508 6.841 -7.988 1.00 . A B . 61 GLU HB2 1 1
23 33141 1 1 61 GLU HB3 H 7.110 7.398 -8.881 1.00 . A B . 61 GLU HB3 1 1
23 33142 1 1 61 GLU HG2 H 8.310 9.395 -9.560 1.00 . A B . 61 GLU HG2 1 1
23 33143 1 1 61 GLU HG3 H 9.688 8.922 -8.567 1.00 . A B . 61 GLU HG3 1 1
23 33144 1 1 61 GLU N N 8.378 8.229 -5.961 1.00 . A B . 61 GLU N 1 1
23 33145 1 1 61 GLU O O 5.990 7.261 -5.617 1.00 . A B . 61 GLU O 1 1
23 33146 1 1 61 GLU OE1 O 8.734 7.609 -11.354 1.00 . A B . 61 GLU OE1 1 1
23 33147 1 1 61 GLU OE2 O 10.600 7.315 -10.238 1.00 . A B . 61 GLU OE2 1 1
23 33148 1 1 62 LYS C C 3.996 5.808 -7.338 1.00 . A B . 62 LYS C 1 1
23 33149 1 1 62 LYS CA C 3.823 7.327 -7.246 1.00 . A B . 62 LYS CA 1 1
23 33150 1 1 62 LYS CB C 2.770 7.819 -8.250 1.00 . A B . 62 LYS CB 1 1
23 33151 1 1 62 LYS CD C 0.759 8.102 -6.786 1.00 . A B . 62 LYS CD 1 1
23 33152 1 1 62 LYS CE C 0.419 9.531 -7.173 1.00 . A B . 62 LYS CE 1 1
23 33153 1 1 62 LYS CG C 1.359 7.345 -7.954 1.00 . A B . 62 LYS CG 1 1
23 33154 1 1 62 LYS H H 5.214 8.516 -8.318 1.00 . A B . 62 LYS H 1 1
23 33155 1 1 62 LYS HA H 3.504 7.578 -6.244 1.00 . A B . 62 LYS HA 1 1
23 33156 1 1 62 LYS HB2 H 2.767 8.897 -8.239 1.00 . A B . 62 LYS HB2 1 1
23 33157 1 1 62 LYS HB3 H 3.041 7.485 -9.234 1.00 . A B . 62 LYS HB3 1 1
23 33158 1 1 62 LYS HD2 H -0.142 7.602 -6.471 1.00 . A B . 62 LYS HD2 1 1
23 33159 1 1 62 LYS HD3 H 1.469 8.117 -5.972 1.00 . A B . 62 LYS HD3 1 1
23 33160 1 1 62 LYS HE2 H 0.216 10.096 -6.278 1.00 . A B . 62 LYS HE2 1 1
23 33161 1 1 62 LYS HE3 H 1.270 9.956 -7.685 1.00 . A B . 62 LYS HE3 1 1
23 33162 1 1 62 LYS HG2 H 0.745 7.504 -8.827 1.00 . A B . 62 LYS HG2 1 1
23 33163 1 1 62 LYS HG3 H 1.385 6.291 -7.715 1.00 . A B . 62 LYS HG3 1 1
23 33164 1 1 62 LYS HZ1 H -0.547 9.166 -8.991 1.00 . A B . 62 LYS HZ1 1 1
23 33165 1 1 62 LYS HZ2 H -1.042 10.591 -8.226 1.00 . A B . 62 LYS HZ2 1 1
23 33166 1 1 62 LYS HZ3 H -1.570 9.092 -7.644 1.00 . A B . 62 LYS HZ3 1 1
23 33167 1 1 62 LYS N N 5.099 7.979 -7.505 1.00 . A B . 62 LYS N 1 1
23 33168 1 1 62 LYS NZ N -0.767 9.600 -8.071 1.00 . A B . 62 LYS NZ 1 1
23 33169 1 1 62 LYS O O 5.019 5.325 -7.826 1.00 . A B . 62 LYS O 1 1
23 33170 1 1 63 VAL C C 1.520 3.164 -6.822 1.00 . A B . 63 VAL C 1 1
23 33171 1 1 63 VAL CA C 2.955 3.638 -7.035 1.00 . A B . 63 VAL CA 1 1
23 33172 1 1 63 VAL CB C 3.917 2.807 -6.150 1.00 . A B . 63 VAL CB 1 1
23 33173 1 1 63 VAL CG1 C 3.475 2.795 -4.696 1.00 . A B . 63 VAL CG1 1 1
23 33174 1 1 63 VAL CG2 C 4.055 1.387 -6.682 1.00 . A B . 63 VAL CG2 1 1
23 33175 1 1 63 VAL H H 2.456 5.479 -6.117 1.00 . A B . 63 VAL H 1 1
23 33176 1 1 63 VAL HA H 3.222 3.476 -8.070 1.00 . A B . 63 VAL HA 1 1
23 33177 1 1 63 VAL HB H 4.888 3.271 -6.192 1.00 . A B . 63 VAL HB 1 1
23 33178 1 1 63 VAL HG11 H 4.203 2.261 -4.102 1.00 . A B . 63 VAL HG11 1 1
23 33179 1 1 63 VAL HG12 H 2.518 2.304 -4.615 1.00 . A B . 63 VAL HG12 1 1
23 33180 1 1 63 VAL HG13 H 3.392 3.809 -4.335 1.00 . A B . 63 VAL HG13 1 1
23 33181 1 1 63 VAL HG21 H 4.728 0.828 -6.049 1.00 . A B . 63 VAL HG21 1 1
23 33182 1 1 63 VAL HG22 H 4.448 1.416 -7.688 1.00 . A B . 63 VAL HG22 1 1
23 33183 1 1 63 VAL HG23 H 3.086 0.909 -6.688 1.00 . A B . 63 VAL HG23 1 1
23 33184 1 1 63 VAL N N 3.060 5.067 -6.768 1.00 . A B . 63 VAL N 1 1
23 33185 1 1 63 VAL O O 1.139 2.073 -7.247 1.00 . A B . 63 VAL O 1 1
23 33186 1 1 64 TYR C C -1.495 4.813 -5.515 1.00 . A B . 64 TYR C 1 1
23 33187 1 1 64 TYR CA C -0.612 3.591 -5.768 1.00 . A B . 64 TYR CA 1 1
23 33188 1 1 64 TYR CB C -0.464 2.779 -4.485 1.00 . A B . 64 TYR CB 1 1
23 33189 1 1 64 TYR CD1 C -2.495 1.361 -5.016 1.00 . A B . 64 TYR CD1 1 1
23 33190 1 1 64 TYR CD2 C -0.777 0.418 -3.667 1.00 . A B . 64 TYR CD2 1 1
23 33191 1 1 64 TYR CE1 C -3.229 0.198 -4.885 1.00 . A B . 64 TYR CE1 1 1
23 33192 1 1 64 TYR CE2 C -1.501 -0.750 -3.544 1.00 . A B . 64 TYR CE2 1 1
23 33193 1 1 64 TYR CG C -1.259 1.493 -4.407 1.00 . A B . 64 TYR CG 1 1
23 33194 1 1 64 TYR CZ C -2.728 -0.852 -4.152 1.00 . A B . 64 TYR CZ 1 1
23 33195 1 1 64 TYR H H 1.010 4.922 -6.013 1.00 . A B . 64 TYR H 1 1
23 33196 1 1 64 TYR HA H -1.050 2.977 -6.539 1.00 . A B . 64 TYR HA 1 1
23 33197 1 1 64 TYR HB2 H 0.567 2.519 -4.373 1.00 . A B . 64 TYR HB2 1 1
23 33198 1 1 64 TYR HB3 H -0.758 3.399 -3.649 1.00 . A B . 64 TYR HB3 1 1
23 33199 1 1 64 TYR HD1 H -2.886 2.179 -5.601 1.00 . A B . 64 TYR HD1 1 1
23 33200 1 1 64 TYR HD2 H 0.190 0.501 -3.192 1.00 . A B . 64 TYR HD2 1 1
23 33201 1 1 64 TYR HE1 H -4.190 0.114 -5.366 1.00 . A B . 64 TYR HE1 1 1
23 33202 1 1 64 TYR HE2 H -1.106 -1.573 -2.967 1.00 . A B . 64 TYR HE2 1 1
23 33203 1 1 64 TYR HH H -3.865 -2.219 -4.874 1.00 . A B . 64 TYR HH 1 1
23 33204 1 1 64 TYR N N 0.711 4.007 -6.193 1.00 . A B . 64 TYR N 1 1
23 33205 1 1 64 TYR O O -1.035 5.821 -4.979 1.00 . A B . 64 TYR O 1 1
23 33206 1 1 64 TYR OH O -3.462 -2.007 -4.028 1.00 . A B . 64 TYR OH 1 1
23 33207 1 1 65 THR C C -5.142 5.191 -5.768 1.00 . A B . 65 THR C 1 1
23 33208 1 1 65 THR CA C -3.734 5.787 -5.735 1.00 . A B . 65 THR CA 1 1
23 33209 1 1 65 THR CB C -3.602 6.868 -6.836 1.00 . A B . 65 THR CB 1 1
23 33210 1 1 65 THR CG2 C -4.652 7.956 -6.670 1.00 . A B . 65 THR CG2 1 1
23 33211 1 1 65 THR H H -3.032 3.886 -6.350 1.00 . A B . 65 THR H 1 1
23 33212 1 1 65 THR HA H -3.564 6.247 -4.772 1.00 . A B . 65 THR HA 1 1
23 33213 1 1 65 THR HB H -3.741 6.397 -7.799 1.00 . A B . 65 THR HB 1 1
23 33214 1 1 65 THR HG1 H -1.769 6.999 -6.116 1.00 . A B . 65 THR HG1 1 1
23 33215 1 1 65 THR HG21 H -4.532 8.694 -7.449 1.00 . A B . 65 THR HG21 1 1
23 33216 1 1 65 THR HG22 H -4.534 8.427 -5.706 1.00 . A B . 65 THR HG22 1 1
23 33217 1 1 65 THR HG23 H -5.637 7.518 -6.739 1.00 . A B . 65 THR HG23 1 1
23 33218 1 1 65 THR N N -2.750 4.715 -5.916 1.00 . A B . 65 THR N 1 1
23 33219 1 1 65 THR O O -5.521 4.565 -6.760 1.00 . A B . 65 THR O 1 1
23 33220 1 1 65 THR OG1 O -2.295 7.455 -6.789 1.00 . A B . 65 THR OG1 1 1
23 33221 1 1 66 PHE C C -7.912 5.117 -3.292 1.00 . A B . 66 PHE C 1 1
23 33222 1 1 66 PHE CA C -7.157 4.655 -4.521 1.00 . A B . 66 PHE CA 1 1
23 33223 1 1 66 PHE CB C -6.878 3.159 -4.392 1.00 . A B . 66 PHE CB 1 1
23 33224 1 1 66 PHE CD1 C -4.561 3.007 -3.427 1.00 . A B . 66 PHE CD1 1 1
23 33225 1 1 66 PHE CD2 C -6.387 2.175 -2.160 1.00 . A B . 66 PHE CD2 1 1
23 33226 1 1 66 PHE CE1 C -3.686 2.622 -2.435 1.00 . A B . 66 PHE CE1 1 1
23 33227 1 1 66 PHE CE2 C -5.520 1.789 -1.157 1.00 . A B . 66 PHE CE2 1 1
23 33228 1 1 66 PHE CG C -5.919 2.790 -3.298 1.00 . A B . 66 PHE CG 1 1
23 33229 1 1 66 PHE CZ C -4.164 2.014 -1.296 1.00 . A B . 66 PHE CZ 1 1
23 33230 1 1 66 PHE H H -5.644 6.008 -3.997 1.00 . A B . 66 PHE H 1 1
23 33231 1 1 66 PHE HA H -7.778 4.815 -5.393 1.00 . A B . 66 PHE HA 1 1
23 33232 1 1 66 PHE HB2 H -7.806 2.640 -4.178 1.00 . A B . 66 PHE HB2 1 1
23 33233 1 1 66 PHE HB3 H -6.475 2.795 -5.325 1.00 . A B . 66 PHE HB3 1 1
23 33234 1 1 66 PHE HD1 H -4.184 3.498 -4.313 1.00 . A B . 66 PHE HD1 1 1
23 33235 1 1 66 PHE HD2 H -7.449 2.003 -2.063 1.00 . A B . 66 PHE HD2 1 1
23 33236 1 1 66 PHE HE1 H -2.625 2.780 -2.566 1.00 . A B . 66 PHE HE1 1 1
23 33237 1 1 66 PHE HE2 H -5.899 1.308 -0.270 1.00 . A B . 66 PHE HE2 1 1
23 33238 1 1 66 PHE HZ H -3.480 1.711 -0.517 1.00 . A B . 66 PHE HZ 1 1
23 33239 1 1 66 PHE N N -5.911 5.375 -4.691 1.00 . A B . 66 PHE N 1 1
23 33240 1 1 66 PHE O O -7.368 5.768 -2.400 1.00 . A B . 66 PHE O 1 1
23 33241 1 1 67 ASN C C -10.376 3.448 -1.712 1.00 . A B . 67 ASN C 1 1
23 33242 1 1 67 ASN CA C -10.055 4.865 -2.156 1.00 . A B . 67 ASN CA 1 1
23 33243 1 1 67 ASN CB C -11.352 5.597 -2.518 1.00 . A B . 67 ASN CB 1 1
23 33244 1 1 67 ASN CG C -11.320 7.066 -2.159 1.00 . A B . 67 ASN CG 1 1
23 33245 1 1 67 ASN H H -9.545 4.479 -4.158 1.00 . A B . 67 ASN H 1 1
23 33246 1 1 67 ASN HA H -9.542 5.391 -1.364 1.00 . A B . 67 ASN HA 1 1
23 33247 1 1 67 ASN HB2 H -11.520 5.511 -3.580 1.00 . A B . 67 ASN HB2 1 1
23 33248 1 1 67 ASN HB3 H -12.175 5.134 -1.991 1.00 . A B . 67 ASN HB3 1 1
23 33249 1 1 67 ASN HD21 H -12.362 6.698 -0.505 1.00 . A B . 67 ASN HD21 1 1
23 33250 1 1 67 ASN HD22 H -11.897 8.347 -0.755 1.00 . A B . 67 ASN HD22 1 1
23 33251 1 1 67 ASN N N -9.179 4.791 -3.313 1.00 . A B . 67 ASN N 1 1
23 33252 1 1 67 ASN ND2 N -11.924 7.409 -1.031 1.00 . A B . 67 ASN ND2 1 1
23 33253 1 1 67 ASN O O -10.609 2.583 -2.554 1.00 . A B . 67 ASN O 1 1
23 33254 1 1 67 ASN OD1 O -10.797 7.891 -2.910 1.00 . A B . 67 ASN OD1 1 1
23 33255 1 1 68 GLU C C -12.050 1.345 -0.270 1.00 . A B . 68 GLU C 1 1
23 33256 1 1 68 GLU CA C -10.648 1.843 0.102 1.00 . A B . 68 GLU CA 1 1
23 33257 1 1 68 GLU CB C -10.456 1.757 1.616 1.00 . A B . 68 GLU CB 1 1
23 33258 1 1 68 GLU CD C -8.232 2.944 1.790 1.00 . A B . 68 GLU CD 1 1
23 33259 1 1 68 GLU CG C -9.003 1.673 2.062 1.00 . A B . 68 GLU CG 1 1
23 33260 1 1 68 GLU H H -10.152 3.917 0.237 1.00 . A B . 68 GLU H 1 1
23 33261 1 1 68 GLU HA H -9.929 1.185 -0.365 1.00 . A B . 68 GLU HA 1 1
23 33262 1 1 68 GLU HB2 H -10.893 2.632 2.072 1.00 . A B . 68 GLU HB2 1 1
23 33263 1 1 68 GLU HB3 H -10.971 0.883 1.980 1.00 . A B . 68 GLU HB3 1 1
23 33264 1 1 68 GLU HG2 H -8.977 1.477 3.124 1.00 . A B . 68 GLU HG2 1 1
23 33265 1 1 68 GLU HG3 H -8.525 0.860 1.536 1.00 . A B . 68 GLU HG3 1 1
23 33266 1 1 68 GLU N N -10.377 3.193 -0.403 1.00 . A B . 68 GLU N 1 1
23 33267 1 1 68 GLU O O -12.338 0.160 -0.124 1.00 . A B . 68 GLU O 1 1
23 33268 1 1 68 GLU OE1 O -8.808 4.036 1.974 1.00 . A B . 68 GLU OE1 1 1
23 33269 1 1 68 GLU OE2 O -7.053 2.858 1.395 1.00 . A B . 68 GLU OE2 1 1
23 33270 1 1 69 LYS C C -14.043 1.077 -2.576 1.00 . A B . 69 LYS C 1 1
23 33271 1 1 69 LYS CA C -14.223 1.839 -1.270 1.00 . A B . 69 LYS CA 1 1
23 33272 1 1 69 LYS CB C -15.110 3.059 -1.506 1.00 . A B . 69 LYS CB 1 1
23 33273 1 1 69 LYS CD C -17.400 3.964 -1.970 1.00 . A B . 69 LYS CD 1 1
23 33274 1 1 69 LYS CE C -18.829 3.638 -2.362 1.00 . A B . 69 LYS CE 1 1
23 33275 1 1 69 LYS CG C -16.537 2.716 -1.901 1.00 . A B . 69 LYS CG 1 1
23 33276 1 1 69 LYS H H -12.677 3.189 -0.731 1.00 . A B . 69 LYS H 1 1
23 33277 1 1 69 LYS HA H -14.693 1.190 -0.544 1.00 . A B . 69 LYS HA 1 1
23 33278 1 1 69 LYS HB2 H -15.140 3.649 -0.605 1.00 . A B . 69 LYS HB2 1 1
23 33279 1 1 69 LYS HB3 H -14.674 3.650 -2.298 1.00 . A B . 69 LYS HB3 1 1
23 33280 1 1 69 LYS HD2 H -17.404 4.439 -1.001 1.00 . A B . 69 LYS HD2 1 1
23 33281 1 1 69 LYS HD3 H -16.980 4.638 -2.700 1.00 . A B . 69 LYS HD3 1 1
23 33282 1 1 69 LYS HE2 H -19.228 2.924 -1.657 1.00 . A B . 69 LYS HE2 1 1
23 33283 1 1 69 LYS HE3 H -19.415 4.545 -2.325 1.00 . A B . 69 LYS HE3 1 1
23 33284 1 1 69 LYS HG2 H -16.529 2.242 -2.870 1.00 . A B . 69 LYS HG2 1 1
23 33285 1 1 69 LYS HG3 H -16.952 2.039 -1.167 1.00 . A B . 69 LYS HG3 1 1
23 33286 1 1 69 LYS HZ1 H -19.887 2.757 -3.928 1.00 . A B . 69 LYS HZ1 1 1
23 33287 1 1 69 LYS HZ2 H -18.283 2.241 -3.813 1.00 . A B . 69 LYS HZ2 1 1
23 33288 1 1 69 LYS HZ3 H -18.635 3.772 -4.434 1.00 . A B . 69 LYS HZ3 1 1
23 33289 1 1 69 LYS N N -12.916 2.241 -0.744 1.00 . A B . 69 LYS N 1 1
23 33290 1 1 69 LYS NZ N -18.914 3.062 -3.728 1.00 . A B . 69 LYS NZ 1 1
23 33291 1 1 69 LYS O O -14.837 0.203 -2.923 1.00 . A B . 69 LYS O 1 1
23 33292 1 1 70 SER C C -12.050 -0.672 -4.095 1.00 . A B . 70 SER C 1 1
23 33293 1 1 70 SER CA C -12.585 0.708 -4.492 1.00 . A B . 70 SER CA 1 1
23 33294 1 1 70 SER CB C -11.516 1.520 -5.240 1.00 . A B . 70 SER CB 1 1
23 33295 1 1 70 SER H H -12.428 2.177 -2.987 1.00 . A B . 70 SER H 1 1
23 33296 1 1 70 SER HA H -13.455 0.588 -5.119 1.00 . A B . 70 SER HA 1 1
23 33297 1 1 70 SER HB2 H -11.929 2.464 -5.559 1.00 . A B . 70 SER HB2 1 1
23 33298 1 1 70 SER HB3 H -10.699 1.714 -4.575 1.00 . A B . 70 SER HB3 1 1
23 33299 1 1 70 SER HG H -10.802 1.471 -7.065 1.00 . A B . 70 SER HG 1 1
23 33300 1 1 70 SER N N -12.979 1.422 -3.289 1.00 . A B . 70 SER N 1 1
23 33301 1 1 70 SER O O -11.962 -1.588 -4.914 1.00 . A B . 70 SER O 1 1
23 33302 1 1 70 SER OG O -11.032 0.834 -6.381 1.00 . A B . 70 SER OG 1 1
23 33303 1 1 71 THR C C -9.909 -2.453 -2.749 1.00 . A B . 71 THR C 1 1
23 33304 1 1 71 THR CA C -11.245 -1.993 -2.161 1.00 . A B . 71 THR CA 1 1
23 33305 1 1 71 THR CB C -12.293 -3.123 -2.174 1.00 . A B . 71 THR CB 1 1
23 33306 1 1 71 THR CG2 C -13.661 -2.598 -1.765 1.00 . A B . 71 THR CG2 1 1
23 33307 1 1 71 THR H H -11.861 -0.009 -2.234 1.00 . A B . 71 THR H 1 1
23 33308 1 1 71 THR HA H -11.069 -1.737 -1.124 1.00 . A B . 71 THR HA 1 1
23 33309 1 1 71 THR HB H -11.991 -3.853 -1.450 1.00 . A B . 71 THR HB 1 1
23 33310 1 1 71 THR HG1 H -12.183 -3.055 -4.147 1.00 . A B . 71 THR HG1 1 1
23 33311 1 1 71 THR HG21 H -13.609 -2.199 -0.763 1.00 . A B . 71 THR HG21 1 1
23 33312 1 1 71 THR HG22 H -14.380 -3.404 -1.795 1.00 . A B . 71 THR HG22 1 1
23 33313 1 1 71 THR HG23 H -13.966 -1.818 -2.447 1.00 . A B . 71 THR HG23 1 1
23 33314 1 1 71 THR N N -11.736 -0.786 -2.800 1.00 . A B . 71 THR N 1 1
23 33315 1 1 71 THR O O -9.805 -2.832 -3.919 1.00 . A B . 71 THR O 1 1
23 33316 1 1 71 THR OG1 O -12.388 -3.726 -3.472 1.00 . A B . 71 THR OG1 1 1
23 33317 1 1 72 VAL C C -7.280 -3.963 -3.024 1.00 . A B . 72 VAL C 1 1
23 33318 1 1 72 VAL CA C -7.506 -2.614 -2.340 1.00 . A B . 72 VAL CA 1 1
23 33319 1 1 72 VAL CB C -6.514 -2.454 -1.167 1.00 . A B . 72 VAL CB 1 1
23 33320 1 1 72 VAL CG1 C -6.875 -1.245 -0.322 1.00 . A B . 72 VAL CG1 1 1
23 33321 1 1 72 VAL CG2 C -6.461 -3.710 -0.315 1.00 . A B . 72 VAL CG2 1 1
23 33322 1 1 72 VAL H H -9.061 -2.278 -0.949 1.00 . A B . 72 VAL H 1 1
23 33323 1 1 72 VAL HA H -7.293 -1.834 -3.056 1.00 . A B . 72 VAL HA 1 1
23 33324 1 1 72 VAL HB H -5.529 -2.284 -1.579 1.00 . A B . 72 VAL HB 1 1
23 33325 1 1 72 VAL HG11 H -7.856 -1.384 0.106 1.00 . A B . 72 VAL HG11 1 1
23 33326 1 1 72 VAL HG12 H -6.876 -0.361 -0.943 1.00 . A B . 72 VAL HG12 1 1
23 33327 1 1 72 VAL HG13 H -6.150 -1.128 0.468 1.00 . A B . 72 VAL HG13 1 1
23 33328 1 1 72 VAL HG21 H -7.444 -3.917 0.080 1.00 . A B . 72 VAL HG21 1 1
23 33329 1 1 72 VAL HG22 H -5.767 -3.564 0.499 1.00 . A B . 72 VAL HG22 1 1
23 33330 1 1 72 VAL HG23 H -6.135 -4.541 -0.924 1.00 . A B . 72 VAL HG23 1 1
23 33331 1 1 72 VAL N N -8.885 -2.431 -1.902 1.00 . A B . 72 VAL N 1 1
23 33332 1 1 72 VAL O O -6.381 -4.086 -3.843 1.00 . A B . 72 VAL O 1 1
23 33333 1 1 73 GLY C C -7.908 -6.258 -4.806 1.00 . A B . 73 GLY C 1 1
23 33334 1 1 73 GLY CA C -7.950 -6.282 -3.287 1.00 . A B . 73 GLY CA 1 1
23 33335 1 1 73 GLY H H -8.835 -4.787 -2.072 1.00 . A B . 73 GLY H 1 1
23 33336 1 1 73 GLY HA2 H -7.028 -6.712 -2.921 1.00 . A B . 73 GLY HA2 1 1
23 33337 1 1 73 GLY HA3 H -8.776 -6.903 -2.971 1.00 . A B . 73 GLY HA3 1 1
23 33338 1 1 73 GLY N N -8.111 -4.955 -2.707 1.00 . A B . 73 GLY N 1 1
23 33339 1 1 73 GLY O O -7.037 -6.875 -5.424 1.00 . A B . 73 GLY O 1 1
23 33340 1 1 74 ASN C C -7.771 -4.556 -7.386 1.00 . A B . 74 ASN C 1 1
23 33341 1 1 74 ASN CA C -8.911 -5.411 -6.857 1.00 . A B . 74 ASN CA 1 1
23 33342 1 1 74 ASN CB C -10.252 -4.804 -7.285 1.00 . A B . 74 ASN CB 1 1
23 33343 1 1 74 ASN CG C -11.419 -5.720 -7.045 1.00 . A B . 74 ASN CG 1 1
23 33344 1 1 74 ASN H H -9.476 -5.026 -4.853 1.00 . A B . 74 ASN H 1 1
23 33345 1 1 74 ASN HA H -8.824 -6.405 -7.270 1.00 . A B . 74 ASN HA 1 1
23 33346 1 1 74 ASN HB2 H -10.431 -3.910 -6.715 1.00 . A B . 74 ASN HB2 1 1
23 33347 1 1 74 ASN HB3 H -10.215 -4.560 -8.337 1.00 . A B . 74 ASN HB3 1 1
23 33348 1 1 74 ASN HD21 H -11.720 -4.878 -5.278 1.00 . A B . 74 ASN HD21 1 1
23 33349 1 1 74 ASN HD22 H -12.810 -6.130 -5.717 1.00 . A B . 74 ASN HD22 1 1
23 33350 1 1 74 ASN N N -8.835 -5.519 -5.404 1.00 . A B . 74 ASN N 1 1
23 33351 1 1 74 ASN ND2 N -12.044 -5.564 -5.897 1.00 . A B . 74 ASN ND2 1 1
23 33352 1 1 74 ASN O O -7.227 -4.809 -8.461 1.00 . A B . 74 ASN O 1 1
23 33353 1 1 74 ASN OD1 O -11.772 -6.543 -7.890 1.00 . A B . 74 ASN OD1 1 1
23 33354 1 1 75 ILE C C -4.998 -3.250 -7.008 1.00 . A B . 75 ILE C 1 1
23 33355 1 1 75 ILE CA C -6.374 -2.608 -7.024 1.00 . A B . 75 ILE CA 1 1
23 33356 1 1 75 ILE CB C -6.310 -1.376 -6.115 1.00 . A B . 75 ILE CB 1 1
23 33357 1 1 75 ILE CD1 C -7.580 0.048 -4.490 1.00 . A B . 75 ILE CD1 1 1
23 33358 1 1 75 ILE CG1 C -7.663 -1.058 -5.494 1.00 . A B . 75 ILE CG1 1 1
23 33359 1 1 75 ILE CG2 C -5.812 -0.188 -6.919 1.00 . A B . 75 ILE CG2 1 1
23 33360 1 1 75 ILE H H -7.816 -3.458 -5.725 1.00 . A B . 75 ILE H 1 1
23 33361 1 1 75 ILE HA H -6.603 -2.282 -8.028 1.00 . A B . 75 ILE HA 1 1
23 33362 1 1 75 ILE HB H -5.596 -1.576 -5.327 1.00 . A B . 75 ILE HB 1 1
23 33363 1 1 75 ILE HD11 H -6.689 -0.078 -3.893 1.00 . A B . 75 ILE HD11 1 1
23 33364 1 1 75 ILE HD12 H -8.443 0.017 -3.848 1.00 . A B . 75 ILE HD12 1 1
23 33365 1 1 75 ILE HD13 H -7.535 0.991 -5.007 1.00 . A B . 75 ILE HD13 1 1
23 33366 1 1 75 ILE HG12 H -8.355 -0.755 -6.272 1.00 . A B . 75 ILE HG12 1 1
23 33367 1 1 75 ILE HG13 H -8.045 -1.927 -4.980 1.00 . A B . 75 ILE HG13 1 1
23 33368 1 1 75 ILE HG21 H -6.463 -0.031 -7.765 1.00 . A B . 75 ILE HG21 1 1
23 33369 1 1 75 ILE HG22 H -4.810 -0.389 -7.266 1.00 . A B . 75 ILE HG22 1 1
23 33370 1 1 75 ILE HG23 H -5.811 0.693 -6.296 1.00 . A B . 75 ILE HG23 1 1
23 33371 1 1 75 ILE N N -7.396 -3.556 -6.605 1.00 . A B . 75 ILE N 1 1
23 33372 1 1 75 ILE O O -4.214 -3.092 -7.938 1.00 . A B . 75 ILE O 1 1
23 33373 1 1 76 SER C C -3.119 -5.542 -6.919 1.00 . A B . 76 SER C 1 1
23 33374 1 1 76 SER CA C -3.424 -4.633 -5.737 1.00 . A B . 76 SER CA 1 1
23 33375 1 1 76 SER CB C -3.424 -5.446 -4.438 1.00 . A B . 76 SER CB 1 1
23 33376 1 1 76 SER H H -5.399 -4.040 -5.225 1.00 . A B . 76 SER H 1 1
23 33377 1 1 76 SER HA H -2.661 -3.872 -5.676 1.00 . A B . 76 SER HA 1 1
23 33378 1 1 76 SER HB2 H -4.181 -6.213 -4.498 1.00 . A B . 76 SER HB2 1 1
23 33379 1 1 76 SER HB3 H -2.456 -5.907 -4.305 1.00 . A B . 76 SER HB3 1 1
23 33380 1 1 76 SER HG H -3.454 -3.709 -3.513 1.00 . A B . 76 SER HG 1 1
23 33381 1 1 76 SER N N -4.713 -3.962 -5.924 1.00 . A B . 76 SER N 1 1
23 33382 1 1 76 SER O O -1.963 -5.712 -7.304 1.00 . A B . 76 SER O 1 1
23 33383 1 1 76 SER OG O -3.697 -4.624 -3.315 1.00 . A B . 76 SER OG 1 1
23 33384 1 1 77 ASN C C -3.361 -6.136 -9.783 1.00 . A B . 77 ASN C 1 1
23 33385 1 1 77 ASN CA C -4.079 -6.914 -8.694 1.00 . A B . 77 ASN CA 1 1
23 33386 1 1 77 ASN CB C -5.483 -7.250 -9.175 1.00 . A B . 77 ASN CB 1 1
23 33387 1 1 77 ASN CG C -5.509 -8.335 -10.234 1.00 . A B . 77 ASN CG 1 1
23 33388 1 1 77 ASN H H -5.056 -5.979 -7.073 1.00 . A B . 77 ASN H 1 1
23 33389 1 1 77 ASN HA H -3.541 -7.821 -8.472 1.00 . A B . 77 ASN HA 1 1
23 33390 1 1 77 ASN HB2 H -6.070 -7.565 -8.337 1.00 . A B . 77 ASN HB2 1 1
23 33391 1 1 77 ASN HB3 H -5.925 -6.357 -9.590 1.00 . A B . 77 ASN HB3 1 1
23 33392 1 1 77 ASN HD21 H -7.139 -7.541 -11.044 1.00 . A B . 77 ASN HD21 1 1
23 33393 1 1 77 ASN HD22 H -6.524 -8.957 -11.823 1.00 . A B . 77 ASN HD22 1 1
23 33394 1 1 77 ASN N N -4.174 -6.109 -7.485 1.00 . A B . 77 ASN N 1 1
23 33395 1 1 77 ASN ND2 N -6.490 -8.274 -11.121 1.00 . A B . 77 ASN ND2 1 1
23 33396 1 1 77 ASN O O -2.372 -6.592 -10.358 1.00 . A B . 77 ASN O 1 1
23 33397 1 1 77 ASN OD1 O -4.662 -9.228 -10.250 1.00 . A B . 77 ASN OD1 1 1
23 33398 1 1 78 ASP C C -1.954 -3.516 -10.662 1.00 . A B . 78 ASP C 1 1
23 33399 1 1 78 ASP CA C -3.322 -4.062 -11.063 1.00 . A B . 78 ASP CA 1 1
23 33400 1 1 78 ASP CB C -4.277 -2.900 -11.341 1.00 . A B . 78 ASP CB 1 1
23 33401 1 1 78 ASP CG C -5.507 -3.329 -12.112 1.00 . A B . 78 ASP CG 1 1
23 33402 1 1 78 ASP H H -4.663 -4.655 -9.517 1.00 . A B . 78 ASP H 1 1
23 33403 1 1 78 ASP HA H -3.210 -4.640 -11.967 1.00 . A B . 78 ASP HA 1 1
23 33404 1 1 78 ASP HB2 H -4.597 -2.474 -10.402 1.00 . A B . 78 ASP HB2 1 1
23 33405 1 1 78 ASP HB3 H -3.759 -2.146 -11.914 1.00 . A B . 78 ASP HB3 1 1
23 33406 1 1 78 ASP N N -3.874 -4.946 -10.038 1.00 . A B . 78 ASP N 1 1
23 33407 1 1 78 ASP O O -1.030 -3.490 -11.470 1.00 . A B . 78 ASP O 1 1
23 33408 1 1 78 ASP OD1 O -5.430 -3.427 -13.356 1.00 . A B . 78 ASP OD1 1 1
23 33409 1 1 78 ASP OD2 O -6.560 -3.557 -11.486 1.00 . A B . 78 ASP OD2 1 1
23 33410 1 1 79 ILE C C 0.586 -3.475 -9.020 1.00 . A B . 79 ILE C 1 1
23 33411 1 1 79 ILE CA C -0.593 -2.509 -8.893 1.00 . A B . 79 ILE CA 1 1
23 33412 1 1 79 ILE CB C -0.779 -2.086 -7.442 1.00 . A B . 79 ILE CB 1 1
23 33413 1 1 79 ILE CD1 C -1.642 0.183 -8.219 1.00 . A B . 79 ILE CD1 1 1
23 33414 1 1 79 ILE CG1 C -1.900 -1.067 -7.403 1.00 . A B . 79 ILE CG1 1 1
23 33415 1 1 79 ILE CG2 C 0.504 -1.506 -6.856 1.00 . A B . 79 ILE CG2 1 1
23 33416 1 1 79 ILE H H -2.611 -3.138 -8.816 1.00 . A B . 79 ILE H 1 1
23 33417 1 1 79 ILE HA H -0.391 -1.615 -9.449 1.00 . A B . 79 ILE HA 1 1
23 33418 1 1 79 ILE HB H -1.063 -2.950 -6.862 1.00 . A B . 79 ILE HB 1 1
23 33419 1 1 79 ILE HD11 H -0.646 0.547 -8.013 1.00 . A B . 79 ILE HD11 1 1
23 33420 1 1 79 ILE HD12 H -2.363 0.943 -7.943 1.00 . A B . 79 ILE HD12 1 1
23 33421 1 1 79 ILE HD13 H -1.736 -0.041 -9.270 1.00 . A B . 79 ILE HD13 1 1
23 33422 1 1 79 ILE HG12 H -2.798 -1.530 -7.784 1.00 . A B . 79 ILE HG12 1 1
23 33423 1 1 79 ILE HG13 H -2.058 -0.770 -6.392 1.00 . A B . 79 ILE HG13 1 1
23 33424 1 1 79 ILE HG21 H 0.329 -1.209 -5.833 1.00 . A B . 79 ILE HG21 1 1
23 33425 1 1 79 ILE HG22 H 0.807 -0.646 -7.434 1.00 . A B . 79 ILE HG22 1 1
23 33426 1 1 79 ILE HG23 H 1.281 -2.252 -6.887 1.00 . A B . 79 ILE HG23 1 1
23 33427 1 1 79 ILE N N -1.833 -3.086 -9.411 1.00 . A B . 79 ILE N 1 1
23 33428 1 1 79 ILE O O 1.726 -3.068 -9.232 1.00 . A B . 79 ILE O 1 1
23 33429 1 1 80 ASN C C 1.912 -5.856 -10.444 1.00 . A B . 80 ASN C 1 1
23 33430 1 1 80 ASN CA C 1.313 -5.807 -9.039 1.00 . A B . 80 ASN CA 1 1
23 33431 1 1 80 ASN CB C 0.727 -7.176 -8.685 1.00 . A B . 80 ASN CB 1 1
23 33432 1 1 80 ASN CG C 1.012 -7.573 -7.252 1.00 . A B . 80 ASN CG 1 1
23 33433 1 1 80 ASN H H -0.642 -5.018 -8.733 1.00 . A B . 80 ASN H 1 1
23 33434 1 1 80 ASN HA H 2.102 -5.579 -8.339 1.00 . A B . 80 ASN HA 1 1
23 33435 1 1 80 ASN HB2 H -0.344 -7.149 -8.825 1.00 . A B . 80 ASN HB2 1 1
23 33436 1 1 80 ASN HB3 H 1.153 -7.922 -9.339 1.00 . A B . 80 ASN HB3 1 1
23 33437 1 1 80 ASN HD21 H -0.648 -6.672 -6.635 1.00 . A B . 80 ASN HD21 1 1
23 33438 1 1 80 ASN HD22 H 0.316 -7.422 -5.401 1.00 . A B . 80 ASN HD22 1 1
23 33439 1 1 80 ASN N N 0.292 -4.762 -8.912 1.00 . A B . 80 ASN N 1 1
23 33440 1 1 80 ASN ND2 N 0.138 -7.188 -6.340 1.00 . A B . 80 ASN ND2 1 1
23 33441 1 1 80 ASN O O 2.987 -6.418 -10.651 1.00 . A B . 80 ASN O 1 1
23 33442 1 1 80 ASN OD1 O 2.014 -8.226 -6.968 1.00 . A B . 80 ASN OD1 1 1
23 33443 1 1 81 LYS C C 2.523 -4.054 -13.081 1.00 . A B . 81 LYS C 1 1
23 33444 1 1 81 LYS CA C 1.633 -5.272 -12.777 1.00 . A B . 81 LYS CA 1 1
23 33445 1 1 81 LYS CB C 0.349 -5.291 -13.616 1.00 . A B . 81 LYS CB 1 1
23 33446 1 1 81 LYS CD C 1.368 -5.745 -15.866 1.00 . A B . 81 LYS CD 1 1
23 33447 1 1 81 LYS CE C 0.736 -7.125 -15.984 1.00 . A B . 81 LYS CE 1 1
23 33448 1 1 81 LYS CG C 0.517 -4.805 -15.021 1.00 . A B . 81 LYS CG 1 1
23 33449 1 1 81 LYS H H 0.417 -4.747 -11.176 1.00 . A B . 81 LYS H 1 1
23 33450 1 1 81 LYS HA H 2.192 -6.178 -12.954 1.00 . A B . 81 LYS HA 1 1
23 33451 1 1 81 LYS HB2 H -0.031 -6.300 -13.652 1.00 . A B . 81 LYS HB2 1 1
23 33452 1 1 81 LYS HB3 H -0.382 -4.662 -13.134 1.00 . A B . 81 LYS HB3 1 1
23 33453 1 1 81 LYS HD2 H 1.476 -5.326 -16.855 1.00 . A B . 81 LYS HD2 1 1
23 33454 1 1 81 LYS HD3 H 2.341 -5.844 -15.407 1.00 . A B . 81 LYS HD3 1 1
23 33455 1 1 81 LYS HE2 H 0.650 -7.555 -14.997 1.00 . A B . 81 LYS HE2 1 1
23 33456 1 1 81 LYS HE3 H -0.248 -7.022 -16.417 1.00 . A B . 81 LYS HE3 1 1
23 33457 1 1 81 LYS HG2 H -0.455 -4.695 -15.478 1.00 . A B . 81 LYS HG2 1 1
23 33458 1 1 81 LYS HG3 H 0.998 -3.848 -14.951 1.00 . A B . 81 LYS HG3 1 1
23 33459 1 1 81 LYS HZ1 H 2.502 -8.139 -16.439 1.00 . A B . 81 LYS HZ1 1 1
23 33460 1 1 81 LYS HZ2 H 1.621 -7.653 -17.798 1.00 . A B . 81 LYS HZ2 1 1
23 33461 1 1 81 LYS HZ3 H 1.099 -8.973 -16.881 1.00 . A B . 81 LYS HZ3 1 1
23 33462 1 1 81 LYS N N 1.226 -5.249 -11.400 1.00 . A B . 81 LYS N 1 1
23 33463 1 1 81 LYS NZ N 1.546 -8.034 -16.835 1.00 . A B . 81 LYS NZ 1 1
23 33464 1 1 81 LYS O O 3.120 -3.939 -14.150 1.00 . A B . 81 LYS O 1 1
23 33465 1 1 82 LEU C C 4.897 -2.178 -12.302 1.00 . A B . 82 LEU C 1 1
23 33466 1 1 82 LEU CA C 3.401 -1.927 -12.245 1.00 . A B . 82 LEU CA 1 1
23 33467 1 1 82 LEU CB C 3.113 -0.996 -11.064 1.00 . A B . 82 LEU CB 1 1
23 33468 1 1 82 LEU CD1 C 2.334 1.121 -12.147 1.00 . A B . 82 LEU CD1 1 1
23 33469 1 1 82 LEU CD2 C 0.707 -0.729 -11.764 1.00 . A B . 82 LEU CD2 1 1
23 33470 1 1 82 LEU CG C 1.944 -0.024 -11.227 1.00 . A B . 82 LEU CG 1 1
23 33471 1 1 82 LEU H H 2.261 -3.387 -11.221 1.00 . A B . 82 LEU H 1 1
23 33472 1 1 82 LEU HA H 3.083 -1.451 -13.159 1.00 . A B . 82 LEU HA 1 1
23 33473 1 1 82 LEU HB2 H 2.910 -1.616 -10.194 1.00 . A B . 82 LEU HB2 1 1
23 33474 1 1 82 LEU HB3 H 4.011 -0.412 -10.874 1.00 . A B . 82 LEU HB3 1 1
23 33475 1 1 82 LEU HD11 H 3.171 1.655 -11.723 1.00 . A B . 82 LEU HD11 1 1
23 33476 1 1 82 LEU HD12 H 1.496 1.794 -12.258 1.00 . A B . 82 LEU HD12 1 1
23 33477 1 1 82 LEU HD13 H 2.609 0.728 -13.114 1.00 . A B . 82 LEU HD13 1 1
23 33478 1 1 82 LEU HD21 H 0.888 -1.045 -12.781 1.00 . A B . 82 LEU HD21 1 1
23 33479 1 1 82 LEU HD22 H -0.133 -0.052 -11.741 1.00 . A B . 82 LEU HD22 1 1
23 33480 1 1 82 LEU HD23 H 0.491 -1.592 -11.153 1.00 . A B . 82 LEU HD23 1 1
23 33481 1 1 82 LEU HG H 1.704 0.387 -10.257 1.00 . A B . 82 LEU HG 1 1
23 33482 1 1 82 LEU N N 2.656 -3.178 -12.092 1.00 . A B . 82 LEU N 1 1
23 33483 1 1 82 LEU O O 5.669 -1.291 -12.673 1.00 . A B . 82 LEU O 1 1
23 33484 1 1 83 ASN C C 7.248 -2.806 -10.661 1.00 . A B . 83 ASN C 1 1
23 33485 1 1 83 ASN CA C 6.675 -3.743 -11.718 1.00 . A B . 83 ASN CA 1 1
23 33486 1 1 83 ASN CB C 7.479 -3.688 -13.017 1.00 . A B . 83 ASN CB 1 1
23 33487 1 1 83 ASN CG C 8.916 -4.152 -12.849 1.00 . A B . 83 ASN CG 1 1
23 33488 1 1 83 ASN H H 4.605 -4.096 -11.856 1.00 . A B . 83 ASN H 1 1
23 33489 1 1 83 ASN HA H 6.693 -4.747 -11.333 1.00 . A B . 83 ASN HA 1 1
23 33490 1 1 83 ASN HB2 H 7.003 -4.318 -13.751 1.00 . A B . 83 ASN HB2 1 1
23 33491 1 1 83 ASN HB3 H 7.485 -2.673 -13.373 1.00 . A B . 83 ASN HB3 1 1
23 33492 1 1 83 ASN HD21 H 8.371 -6.035 -13.174 1.00 . A B . 83 ASN HD21 1 1
23 33493 1 1 83 ASN HD22 H 10.055 -5.779 -12.878 1.00 . A B . 83 ASN HD22 1 1
23 33494 1 1 83 ASN N N 5.283 -3.399 -11.949 1.00 . A B . 83 ASN N 1 1
23 33495 1 1 83 ASN ND2 N 9.136 -5.451 -12.980 1.00 . A B . 83 ASN ND2 1 1
23 33496 1 1 83 ASN O O 8.032 -1.901 -10.954 1.00 . A B . 83 ASN O 1 1
23 33497 1 1 83 ASN OD1 O 9.820 -3.353 -12.604 1.00 . A B . 83 ASN OD1 1 1
23 33498 1 1 84 ILE C C 8.650 -2.238 -8.004 1.00 . A B . 84 ILE C 1 1
23 33499 1 1 84 ILE CA C 7.152 -2.166 -8.311 1.00 . A B . 84 ILE CA 1 1
23 33500 1 1 84 ILE CB C 6.333 -2.592 -7.076 1.00 . A B . 84 ILE CB 1 1
23 33501 1 1 84 ILE CD1 C 3.974 -3.248 -6.441 1.00 . A B . 84 ILE CD1 1 1
23 33502 1 1 84 ILE CG1 C 4.856 -2.509 -7.415 1.00 . A B . 84 ILE CG1 1 1
23 33503 1 1 84 ILE CG2 C 6.639 -1.719 -5.863 1.00 . A B . 84 ILE CG2 1 1
23 33504 1 1 84 ILE H H 6.198 -3.776 -9.273 1.00 . A B . 84 ILE H 1 1
23 33505 1 1 84 ILE HA H 6.879 -1.147 -8.564 1.00 . A B . 84 ILE HA 1 1
23 33506 1 1 84 ILE HB H 6.583 -3.613 -6.832 1.00 . A B . 84 ILE HB 1 1
23 33507 1 1 84 ILE HD11 H 4.292 -4.278 -6.390 1.00 . A B . 84 ILE HD11 1 1
23 33508 1 1 84 ILE HD12 H 2.952 -3.205 -6.780 1.00 . A B . 84 ILE HD12 1 1
23 33509 1 1 84 ILE HD13 H 4.053 -2.795 -5.466 1.00 . A B . 84 ILE HD13 1 1
23 33510 1 1 84 ILE HG12 H 4.564 -1.469 -7.412 1.00 . A B . 84 ILE HG12 1 1
23 33511 1 1 84 ILE HG13 H 4.693 -2.924 -8.399 1.00 . A B . 84 ILE HG13 1 1
23 33512 1 1 84 ILE HG21 H 6.036 -2.042 -5.026 1.00 . A B . 84 ILE HG21 1 1
23 33513 1 1 84 ILE HG22 H 6.411 -0.690 -6.094 1.00 . A B . 84 ILE HG22 1 1
23 33514 1 1 84 ILE HG23 H 7.684 -1.809 -5.608 1.00 . A B . 84 ILE HG23 1 1
23 33515 1 1 84 ILE N N 6.799 -3.016 -9.434 1.00 . A B . 84 ILE N 1 1
23 33516 1 1 84 ILE O O 9.336 -3.182 -8.393 1.00 . A B . 84 ILE O 1 1
23 33517 1 1 85 LYS C C 10.594 -1.003 -5.381 1.00 . A B . 85 LYS C 1 1
23 33518 1 1 85 LYS CA C 10.536 -1.166 -6.894 1.00 . A B . 85 LYS CA 1 1
23 33519 1 1 85 LYS CB C 11.260 0.003 -7.556 1.00 . A B . 85 LYS CB 1 1
23 33520 1 1 85 LYS CD C 11.926 1.153 -9.698 1.00 . A B . 85 LYS CD 1 1
23 33521 1 1 85 LYS CE C 13.415 1.056 -9.383 1.00 . A B . 85 LYS CE 1 1
23 33522 1 1 85 LYS CG C 11.123 0.020 -9.064 1.00 . A B . 85 LYS CG 1 1
23 33523 1 1 85 LYS H H 8.566 -0.453 -7.148 1.00 . A B . 85 LYS H 1 1
23 33524 1 1 85 LYS HA H 11.014 -2.093 -7.172 1.00 . A B . 85 LYS HA 1 1
23 33525 1 1 85 LYS HB2 H 10.855 0.930 -7.167 1.00 . A B . 85 LYS HB2 1 1
23 33526 1 1 85 LYS HB3 H 12.311 -0.057 -7.311 1.00 . A B . 85 LYS HB3 1 1
23 33527 1 1 85 LYS HD2 H 11.795 1.113 -10.769 1.00 . A B . 85 LYS HD2 1 1
23 33528 1 1 85 LYS HD3 H 11.549 2.094 -9.324 1.00 . A B . 85 LYS HD3 1 1
23 33529 1 1 85 LYS HE2 H 13.913 1.914 -9.808 1.00 . A B . 85 LYS HE2 1 1
23 33530 1 1 85 LYS HE3 H 13.544 1.064 -8.311 1.00 . A B . 85 LYS HE3 1 1
23 33531 1 1 85 LYS HG2 H 11.466 -0.921 -9.449 1.00 . A B . 85 LYS HG2 1 1
23 33532 1 1 85 LYS HG3 H 10.080 0.150 -9.315 1.00 . A B . 85 LYS HG3 1 1
23 33533 1 1 85 LYS HZ1 H 13.895 -0.215 -10.965 1.00 . A B . 85 LYS HZ1 1 1
23 33534 1 1 85 LYS HZ2 H 13.595 -1.023 -9.514 1.00 . A B . 85 LYS HZ2 1 1
23 33535 1 1 85 LYS HZ3 H 15.049 -0.192 -9.733 1.00 . A B . 85 LYS HZ3 1 1
23 33536 1 1 85 LYS N N 9.151 -1.209 -7.342 1.00 . A B . 85 LYS N 1 1
23 33537 1 1 85 LYS NZ N 14.029 -0.179 -9.936 1.00 . A B . 85 LYS NZ 1 1
23 33538 1 1 85 LYS O O 9.565 -1.008 -4.712 1.00 . A B . 85 LYS O 1 1
23 33539 1 1 86 GLY C C 13.113 0.344 -3.165 1.00 . A B . 86 GLY C 1 1
23 33540 1 1 86 GLY CA C 11.955 -0.593 -3.433 1.00 . A B . 86 GLY CA 1 1
23 33541 1 1 86 GLY H H 12.591 -0.931 -5.425 1.00 . A B . 86 GLY H 1 1
23 33542 1 1 86 GLY HA2 H 11.045 -0.149 -3.055 1.00 . A B . 86 GLY HA2 1 1
23 33543 1 1 86 GLY HA3 H 12.131 -1.527 -2.919 1.00 . A B . 86 GLY HA3 1 1
23 33544 1 1 86 GLY N N 11.797 -0.857 -4.850 1.00 . A B . 86 GLY N 1 1
23 33545 1 1 86 GLY O O 14.269 -0.008 -3.405 1.00 . A B . 86 GLY O 1 1
23 33546 1 1 87 MET C C 13.323 3.564 -1.392 1.00 . A B . 87 MET C 1 1
23 33547 1 1 87 MET CA C 13.820 2.537 -2.411 1.00 . A B . 87 MET CA 1 1
23 33548 1 1 87 MET CB C 14.197 3.221 -3.721 1.00 . A B . 87 MET CB 1 1
23 33549 1 1 87 MET CE C 16.928 3.789 -2.060 1.00 . A B . 87 MET CE 1 1
23 33550 1 1 87 MET CG C 14.722 4.623 -3.541 1.00 . A B . 87 MET CG 1 1
23 33551 1 1 87 MET H H 11.882 1.779 -2.521 1.00 . A B . 87 MET H 1 1
23 33552 1 1 87 MET HA H 14.688 2.034 -2.013 1.00 . A B . 87 MET HA 1 1
23 33553 1 1 87 MET HB2 H 14.959 2.636 -4.213 1.00 . A B . 87 MET HB2 1 1
23 33554 1 1 87 MET HB3 H 13.324 3.266 -4.355 1.00 . A B . 87 MET HB3 1 1
23 33555 1 1 87 MET HE1 H 16.420 4.220 -1.211 1.00 . A B . 87 MET HE1 1 1
23 33556 1 1 87 MET HE2 H 17.993 3.821 -1.894 1.00 . A B . 87 MET HE2 1 1
23 33557 1 1 87 MET HE3 H 16.614 2.764 -2.185 1.00 . A B . 87 MET HE3 1 1
23 33558 1 1 87 MET HG2 H 14.334 5.224 -4.339 1.00 . A B . 87 MET HG2 1 1
23 33559 1 1 87 MET HG3 H 14.348 5.000 -2.598 1.00 . A B . 87 MET HG3 1 1
23 33560 1 1 87 MET N N 12.809 1.544 -2.680 1.00 . A B . 87 MET N 1 1
23 33561 1 1 87 MET O O 13.882 3.687 -0.303 1.00 . A B . 87 MET O 1 1
23 33562 1 1 87 MET SD S 16.526 4.724 -3.535 1.00 . A B . 87 MET SD 1 1
23 33563 1 1 88 TYR C C 10.213 5.337 -0.976 1.00 . A B . 88 TYR C 1 1
23 33564 1 1 88 TYR CA C 11.731 5.322 -0.864 1.00 . A B . 88 TYR CA 1 1
23 33565 1 1 88 TYR CB C 12.304 6.701 -1.196 1.00 . A B . 88 TYR CB 1 1
23 33566 1 1 88 TYR CD1 C 10.954 8.472 -0.003 1.00 . A B . 88 TYR CD1 1 1
23 33567 1 1 88 TYR CD2 C 13.101 7.919 0.868 1.00 . A B . 88 TYR CD2 1 1
23 33568 1 1 88 TYR CE1 C 10.780 9.398 1.007 1.00 . A B . 88 TYR CE1 1 1
23 33569 1 1 88 TYR CE2 C 12.933 8.843 1.883 1.00 . A B . 88 TYR CE2 1 1
23 33570 1 1 88 TYR CG C 12.116 7.718 -0.092 1.00 . A B . 88 TYR CG 1 1
23 33571 1 1 88 TYR CZ C 11.770 9.580 1.946 1.00 . A B . 88 TYR CZ 1 1
23 33572 1 1 88 TYR H H 11.884 4.196 -2.637 1.00 . A B . 88 TYR H 1 1
23 33573 1 1 88 TYR HA H 12.005 5.059 0.146 1.00 . A B . 88 TYR HA 1 1
23 33574 1 1 88 TYR HB2 H 13.360 6.607 -1.387 1.00 . A B . 88 TYR HB2 1 1
23 33575 1 1 88 TYR HB3 H 11.816 7.080 -2.083 1.00 . A B . 88 TYR HB3 1 1
23 33576 1 1 88 TYR HD1 H 10.177 8.328 -0.739 1.00 . A B . 88 TYR HD1 1 1
23 33577 1 1 88 TYR HD2 H 14.011 7.339 0.814 1.00 . A B . 88 TYR HD2 1 1
23 33578 1 1 88 TYR HE1 H 9.869 9.976 1.056 1.00 . A B . 88 TYR HE1 1 1
23 33579 1 1 88 TYR HE2 H 13.711 8.983 2.619 1.00 . A B . 88 TYR HE2 1 1
23 33580 1 1 88 TYR HH H 10.893 10.174 3.553 1.00 . A B . 88 TYR HH 1 1
23 33581 1 1 88 TYR N N 12.282 4.315 -1.753 1.00 . A B . 88 TYR N 1 1
23 33582 1 1 88 TYR O O 9.645 6.008 -1.834 1.00 . A B . 88 TYR O 1 1
23 33583 1 1 88 TYR OH O 11.588 10.496 2.961 1.00 . A B . 88 TYR OH 1 1
23 33584 1 1 89 ILE C C 7.579 5.494 0.913 1.00 . A B . 89 ILE C 1 1
23 33585 1 1 89 ILE CA C 8.127 4.484 -0.088 1.00 . A B . 89 ILE CA 1 1
23 33586 1 1 89 ILE CB C 7.644 3.053 0.273 1.00 . A B . 89 ILE CB 1 1
23 33587 1 1 89 ILE CD1 C 9.295 1.787 -1.235 1.00 . A B . 89 ILE CD1 1 1
23 33588 1 1 89 ILE CG1 C 7.849 2.096 -0.911 1.00 . A B . 89 ILE CG1 1 1
23 33589 1 1 89 ILE CG2 C 6.179 3.055 0.695 1.00 . A B . 89 ILE CG2 1 1
23 33590 1 1 89 ILE H H 10.095 3.983 0.469 1.00 . A B . 89 ILE H 1 1
23 33591 1 1 89 ILE HA H 7.752 4.732 -1.071 1.00 . A B . 89 ILE HA 1 1
23 33592 1 1 89 ILE HB H 8.230 2.703 1.109 1.00 . A B . 89 ILE HB 1 1
23 33593 1 1 89 ILE HD11 H 9.784 1.387 -0.360 1.00 . A B . 89 ILE HD11 1 1
23 33594 1 1 89 ILE HD12 H 9.792 2.696 -1.546 1.00 . A B . 89 ILE HD12 1 1
23 33595 1 1 89 ILE HD13 H 9.336 1.066 -2.035 1.00 . A B . 89 ILE HD13 1 1
23 33596 1 1 89 ILE HG12 H 7.354 1.162 -0.699 1.00 . A B . 89 ILE HG12 1 1
23 33597 1 1 89 ILE HG13 H 7.407 2.539 -1.786 1.00 . A B . 89 ILE HG13 1 1
23 33598 1 1 89 ILE HG21 H 5.875 2.049 0.945 1.00 . A B . 89 ILE HG21 1 1
23 33599 1 1 89 ILE HG22 H 5.572 3.422 -0.119 1.00 . A B . 89 ILE HG22 1 1
23 33600 1 1 89 ILE HG23 H 6.053 3.694 1.555 1.00 . A B . 89 ILE HG23 1 1
23 33601 1 1 89 ILE N N 9.575 4.552 -0.137 1.00 . A B . 89 ILE N 1 1
23 33602 1 1 89 ILE O O 8.082 5.601 2.030 1.00 . A B . 89 ILE O 1 1
23 33603 1 1 90 GLU C C 4.477 6.870 1.610 1.00 . A B . 90 GLU C 1 1
23 33604 1 1 90 GLU CA C 5.942 7.215 1.402 1.00 . A B . 90 GLU CA 1 1
23 33605 1 1 90 GLU CB C 6.042 8.644 0.868 1.00 . A B . 90 GLU CB 1 1
23 33606 1 1 90 GLU CD C 7.509 10.489 -0.025 1.00 . A B . 90 GLU CD 1 1
23 33607 1 1 90 GLU CG C 7.415 9.023 0.346 1.00 . A B . 90 GLU CG 1 1
23 33608 1 1 90 GLU H H 6.233 6.155 -0.408 1.00 . A B . 90 GLU H 1 1
23 33609 1 1 90 GLU HA H 6.449 7.159 2.353 1.00 . A B . 90 GLU HA 1 1
23 33610 1 1 90 GLU HB2 H 5.325 8.767 0.078 1.00 . A B . 90 GLU HB2 1 1
23 33611 1 1 90 GLU HB3 H 5.790 9.324 1.668 1.00 . A B . 90 GLU HB3 1 1
23 33612 1 1 90 GLU HG2 H 8.147 8.812 1.110 1.00 . A B . 90 GLU HG2 1 1
23 33613 1 1 90 GLU HG3 H 7.629 8.429 -0.532 1.00 . A B . 90 GLU HG3 1 1
23 33614 1 1 90 GLU N N 6.570 6.254 0.505 1.00 . A B . 90 GLU N 1 1
23 33615 1 1 90 GLU O O 3.938 5.968 0.967 1.00 . A B . 90 GLU O 1 1
23 33616 1 1 90 GLU OE1 O 7.805 11.314 0.866 1.00 . A B . 90 GLU OE1 1 1
23 33617 1 1 90 GLU OE2 O 7.284 10.828 -1.205 1.00 . A B . 90 GLU OE2 1 1
23 33618 1 1 91 ILE C C 1.788 8.731 3.198 1.00 . A B . 91 ILE C 1 1
23 33619 1 1 91 ILE CA C 2.453 7.400 2.872 1.00 . A B . 91 ILE CA 1 1
23 33620 1 1 91 ILE CB C 2.348 6.494 4.124 1.00 . A B . 91 ILE CB 1 1
23 33621 1 1 91 ILE CD1 C 2.855 4.173 5.034 1.00 . A B . 91 ILE CD1 1 1
23 33622 1 1 91 ILE CG1 C 2.830 5.073 3.820 1.00 . A B . 91 ILE CG1 1 1
23 33623 1 1 91 ILE CG2 C 0.927 6.476 4.677 1.00 . A B . 91 ILE CG2 1 1
23 33624 1 1 91 ILE H H 4.323 8.383 2.887 1.00 . A B . 91 ILE H 1 1
23 33625 1 1 91 ILE HA H 1.943 6.923 2.043 1.00 . A B . 91 ILE HA 1 1
23 33626 1 1 91 ILE HB H 2.983 6.920 4.882 1.00 . A B . 91 ILE HB 1 1
23 33627 1 1 91 ILE HD11 H 3.230 3.202 4.754 1.00 . A B . 91 ILE HD11 1 1
23 33628 1 1 91 ILE HD12 H 1.854 4.074 5.428 1.00 . A B . 91 ILE HD12 1 1
23 33629 1 1 91 ILE HD13 H 3.497 4.604 5.789 1.00 . A B . 91 ILE HD13 1 1
23 33630 1 1 91 ILE HG12 H 2.173 4.626 3.089 1.00 . A B . 91 ILE HG12 1 1
23 33631 1 1 91 ILE HG13 H 3.832 5.118 3.418 1.00 . A B . 91 ILE HG13 1 1
23 33632 1 1 91 ILE HG21 H 0.644 7.475 4.974 1.00 . A B . 91 ILE HG21 1 1
23 33633 1 1 91 ILE HG22 H 0.881 5.819 5.532 1.00 . A B . 91 ILE HG22 1 1
23 33634 1 1 91 ILE HG23 H 0.248 6.123 3.917 1.00 . A B . 91 ILE HG23 1 1
23 33635 1 1 91 ILE N N 3.842 7.626 2.490 1.00 . A B . 91 ILE N 1 1
23 33636 1 1 91 ILE O O 2.287 9.480 4.041 1.00 . A B . 91 ILE O 1 1
23 33637 1 1 92 LYS C C -1.324 10.321 1.917 1.00 . A B . 92 LYS C 1 1
23 33638 1 1 92 LYS CA C -0.064 10.263 2.767 1.00 . A B . 92 LYS CA 1 1
23 33639 1 1 92 LYS CB C 0.815 11.474 2.459 1.00 . A B . 92 LYS CB 1 1
23 33640 1 1 92 LYS CD C 2.597 12.431 1.007 1.00 . A B . 92 LYS CD 1 1
23 33641 1 1 92 LYS CE C 3.214 12.487 -0.378 1.00 . A B . 92 LYS CE 1 1
23 33642 1 1 92 LYS CG C 1.486 11.405 1.102 1.00 . A B . 92 LYS CG 1 1
23 33643 1 1 92 LYS H H 0.345 8.392 1.859 1.00 . A B . 92 LYS H 1 1
23 33644 1 1 92 LYS HA H -0.344 10.288 3.809 1.00 . A B . 92 LYS HA 1 1
23 33645 1 1 92 LYS HB2 H 0.197 12.364 2.483 1.00 . A B . 92 LYS HB2 1 1
23 33646 1 1 92 LYS HB3 H 1.588 11.549 3.218 1.00 . A B . 92 LYS HB3 1 1
23 33647 1 1 92 LYS HD2 H 2.195 13.398 1.249 1.00 . A B . 92 LYS HD2 1 1
23 33648 1 1 92 LYS HD3 H 3.367 12.174 1.722 1.00 . A B . 92 LYS HD3 1 1
23 33649 1 1 92 LYS HE2 H 3.713 11.543 -0.575 1.00 . A B . 92 LYS HE2 1 1
23 33650 1 1 92 LYS HE3 H 2.423 12.648 -1.104 1.00 . A B . 92 LYS HE3 1 1
23 33651 1 1 92 LYS HG2 H 1.894 10.413 0.965 1.00 . A B . 92 LYS HG2 1 1
23 33652 1 1 92 LYS HG3 H 0.754 11.606 0.335 1.00 . A B . 92 LYS HG3 1 1
23 33653 1 1 92 LYS HZ1 H 4.929 13.503 0.255 1.00 . A B . 92 LYS HZ1 1 1
23 33654 1 1 92 LYS HZ2 H 3.732 14.510 -0.389 1.00 . A B . 92 LYS HZ2 1 1
23 33655 1 1 92 LYS HZ3 H 4.676 13.558 -1.417 1.00 . A B . 92 LYS HZ3 1 1
23 33656 1 1 92 LYS N N 0.677 9.024 2.531 1.00 . A B . 92 LYS N 1 1
23 33657 1 1 92 LYS NZ N 4.206 13.590 -0.490 1.00 . A B . 92 LYS NZ 1 1
23 33658 1 1 92 LYS O O -1.444 9.610 0.918 1.00 . A B . 92 LYS O 1 1
23 33659 1 1 93 GLN C C -3.263 12.306 0.404 1.00 . A B . 93 GLN C 1 1
23 33660 1 1 93 GLN CA C -3.484 11.361 1.573 1.00 . A B . 93 GLN CA 1 1
23 33661 1 1 93 GLN CB C -4.633 11.835 2.481 1.00 . A B . 93 GLN CB 1 1
23 33662 1 1 93 GLN CD C -4.005 14.294 2.774 1.00 . A B . 93 GLN CD 1 1
23 33663 1 1 93 GLN CG C -4.303 12.969 3.451 1.00 . A B . 93 GLN CG 1 1
23 33664 1 1 93 GLN H H -2.125 11.680 3.137 1.00 . A B . 93 GLN H 1 1
23 33665 1 1 93 GLN HA H -3.756 10.401 1.164 1.00 . A B . 93 GLN HA 1 1
23 33666 1 1 93 GLN HB2 H -5.446 12.170 1.850 1.00 . A B . 93 GLN HB2 1 1
23 33667 1 1 93 GLN HB3 H -4.969 10.985 3.067 1.00 . A B . 93 GLN HB3 1 1
23 33668 1 1 93 GLN HE21 H -2.051 13.956 2.904 1.00 . A B . 93 GLN HE21 1 1
23 33669 1 1 93 GLN HE22 H -2.512 15.446 2.157 1.00 . A B . 93 GLN HE22 1 1
23 33670 1 1 93 GLN HG2 H -5.145 13.110 4.111 1.00 . A B . 93 GLN HG2 1 1
23 33671 1 1 93 GLN HG3 H -3.443 12.681 4.036 1.00 . A B . 93 GLN HG3 1 1
23 33672 1 1 93 GLN N N -2.263 11.170 2.321 1.00 . A B . 93 GLN N 1 1
23 33673 1 1 93 GLN NE2 N -2.730 14.597 2.594 1.00 . A B . 93 GLN NE2 1 1
23 33674 1 1 93 GLN O O -2.255 13.012 0.327 1.00 . A B . 93 GLN O 1 1
23 33675 1 1 93 GLN OE1 O -4.917 15.056 2.455 1.00 . A B . 93 GLN OE1 1 1
23 33676 1 1 94 ILE C C -5.128 14.138 -1.834 1.00 . A B . 94 ILE C 1 1
23 33677 1 1 94 ILE CA C -4.090 13.024 -1.748 1.00 . A B . 94 ILE CA 1 1
23 33678 1 1 94 ILE CB C -4.236 12.049 -2.929 1.00 . A B . 94 ILE CB 1 1
23 33679 1 1 94 ILE CD1 C -5.559 10.014 -3.717 1.00 . A B . 94 ILE CD1 1 1
23 33680 1 1 94 ILE CG1 C -5.322 11.020 -2.612 1.00 . A B . 94 ILE CG1 1 1
23 33681 1 1 94 ILE CG2 C -2.912 11.352 -3.181 1.00 . A B . 94 ILE CG2 1 1
23 33682 1 1 94 ILE H H -5.013 11.771 -0.342 1.00 . A B . 94 ILE H 1 1
23 33683 1 1 94 ILE HA H -3.104 13.460 -1.789 1.00 . A B . 94 ILE HA 1 1
23 33684 1 1 94 ILE HB H -4.509 12.605 -3.811 1.00 . A B . 94 ILE HB 1 1
23 33685 1 1 94 ILE HD11 H -4.650 9.456 -3.896 1.00 . A B . 94 ILE HD11 1 1
23 33686 1 1 94 ILE HD12 H -5.847 10.530 -4.619 1.00 . A B . 94 ILE HD12 1 1
23 33687 1 1 94 ILE HD13 H -6.345 9.333 -3.424 1.00 . A B . 94 ILE HD13 1 1
23 33688 1 1 94 ILE HG12 H -5.021 10.470 -1.721 1.00 . A B . 94 ILE HG12 1 1
23 33689 1 1 94 ILE HG13 H -6.257 11.540 -2.419 1.00 . A B . 94 ILE HG13 1 1
23 33690 1 1 94 ILE HG21 H -2.618 10.820 -2.289 1.00 . A B . 94 ILE HG21 1 1
23 33691 1 1 94 ILE HG22 H -2.160 12.085 -3.429 1.00 . A B . 94 ILE HG22 1 1
23 33692 1 1 94 ILE HG23 H -3.021 10.654 -3.998 1.00 . A B . 94 ILE HG23 1 1
23 33693 1 1 94 ILE N N -4.205 12.296 -0.505 1.00 . A B . 94 ILE N 1 1
23 33694 1 1 94 ILE O O -6.297 13.850 -2.155 1.00 . A B . 94 ILE O 1 1
23 33695 1 1 94 ILE OXT O -4.765 15.305 -1.568 1.00 . A B . 94 ILE OXT 1 1
24 33696 1 1 1 ASP C C 15.114 -8.536 7.994 1.00 . A B . 1 ASP C 1 1
24 33697 1 1 1 ASP CA C 14.522 -9.004 6.668 1.00 . A B . 1 ASP CA 1 1
24 33698 1 1 1 ASP CB C 15.255 -10.266 6.206 1.00 . A B . 1 ASP CB 1 1
24 33699 1 1 1 ASP CG C 15.078 -11.423 7.172 1.00 . A B . 1 ASP CG 1 1
24 33700 1 1 1 ASP H1 H 15.596 -7.661 5.487 1.00 . A B . 1 ASP H1 1 1
24 33701 1 1 1 ASP H2 H 14.071 -7.101 5.949 1.00 . A B . 1 ASP H2 1 1
24 33702 1 1 1 ASP H3 H 14.210 -8.272 4.739 1.00 . A B . 1 ASP H3 1 1
24 33703 1 1 1 ASP HA H 13.479 -9.240 6.821 1.00 . A B . 1 ASP HA 1 1
24 33704 1 1 1 ASP HB2 H 14.871 -10.565 5.241 1.00 . A B . 1 ASP HB2 1 1
24 33705 1 1 1 ASP HB3 H 16.310 -10.052 6.119 1.00 . A B . 1 ASP HB3 1 1
24 33706 1 1 1 ASP N N 14.608 -7.936 5.640 1.00 . A B . 1 ASP N 1 1
24 33707 1 1 1 ASP O O 14.464 -8.616 9.037 1.00 . A B . 1 ASP O 1 1
24 33708 1 1 1 ASP OD1 O 15.840 -11.509 8.164 1.00 . A B . 1 ASP OD1 1 1
24 33709 1 1 1 ASP OD2 O 14.172 -12.255 6.945 1.00 . A B . 1 ASP OD2 1 1
24 33710 1 1 2 ASN C C 16.887 -6.137 9.392 1.00 . A B . 2 ASN C 1 1
24 33711 1 1 2 ASN CA C 17.048 -7.637 9.163 1.00 . A B . 2 ASN CA 1 1
24 33712 1 1 2 ASN CB C 18.530 -8.011 9.075 1.00 . A B . 2 ASN CB 1 1
24 33713 1 1 2 ASN CG C 19.265 -7.796 10.384 1.00 . A B . 2 ASN CG 1 1
24 33714 1 1 2 ASN H H 16.810 -7.974 7.089 1.00 . A B . 2 ASN H 1 1
24 33715 1 1 2 ASN HA H 16.604 -8.160 9.995 1.00 . A B . 2 ASN HA 1 1
24 33716 1 1 2 ASN HB2 H 18.615 -9.052 8.803 1.00 . A B . 2 ASN HB2 1 1
24 33717 1 1 2 ASN HB3 H 19.001 -7.405 8.314 1.00 . A B . 2 ASN HB3 1 1
24 33718 1 1 2 ASN HD21 H 18.824 -9.642 10.971 1.00 . A B . 2 ASN HD21 1 1
24 33719 1 1 2 ASN HD22 H 19.769 -8.705 12.078 1.00 . A B . 2 ASN HD22 1 1
24 33720 1 1 2 ASN N N 16.352 -8.054 7.953 1.00 . A B . 2 ASN N 1 1
24 33721 1 1 2 ASN ND2 N 19.285 -8.814 11.229 1.00 . A B . 2 ASN ND2 1 1
24 33722 1 1 2 ASN O O 16.789 -5.362 8.443 1.00 . A B . 2 ASN O 1 1
24 33723 1 1 2 ASN OD1 O 19.807 -6.724 10.633 1.00 . A B . 2 ASN OD1 1 1
24 33724 1 1 3 GLN C C 17.811 -3.455 10.932 1.00 . A B . 3 GLN C 1 1
24 33725 1 1 3 GLN CA C 16.585 -4.368 11.048 1.00 . A B . 3 GLN CA 1 1
24 33726 1 1 3 GLN CB C 16.055 -4.353 12.479 1.00 . A B . 3 GLN CB 1 1
24 33727 1 1 3 GLN CD C 16.462 -4.916 14.898 1.00 . A B . 3 GLN CD 1 1
24 33728 1 1 3 GLN CG C 17.066 -4.812 13.515 1.00 . A B . 3 GLN CG 1 1
24 33729 1 1 3 GLN H H 17.030 -6.405 11.365 1.00 . A B . 3 GLN H 1 1
24 33730 1 1 3 GLN HA H 15.815 -3.994 10.391 1.00 . A B . 3 GLN HA 1 1
24 33731 1 1 3 GLN HB2 H 15.743 -3.349 12.728 1.00 . A B . 3 GLN HB2 1 1
24 33732 1 1 3 GLN HB3 H 15.201 -5.011 12.531 1.00 . A B . 3 GLN HB3 1 1
24 33733 1 1 3 GLN HE21 H 15.994 -6.818 14.578 1.00 . A B . 3 GLN HE21 1 1
24 33734 1 1 3 GLN HE22 H 15.541 -6.181 16.121 1.00 . A B . 3 GLN HE22 1 1
24 33735 1 1 3 GLN HG2 H 17.444 -5.782 13.228 1.00 . A B . 3 GLN HG2 1 1
24 33736 1 1 3 GLN HG3 H 17.881 -4.104 13.545 1.00 . A B . 3 GLN HG3 1 1
24 33737 1 1 3 GLN N N 16.866 -5.744 10.660 1.00 . A B . 3 GLN N 1 1
24 33738 1 1 3 GLN NE2 N 15.951 -6.088 15.234 1.00 . A B . 3 GLN NE2 1 1
24 33739 1 1 3 GLN O O 17.757 -2.288 11.324 1.00 . A B . 3 GLN O 1 1
24 33740 1 1 3 GLN OE1 O 16.457 -3.951 15.661 1.00 . A B . 3 GLN OE1 1 1
24 33741 1 1 4 LYS C C 19.853 -2.273 8.966 1.00 . A B . 4 LYS C 1 1
24 33742 1 1 4 LYS CA C 20.097 -3.188 10.158 1.00 . A B . 4 LYS CA 1 1
24 33743 1 1 4 LYS CB C 21.288 -4.110 9.882 1.00 . A B . 4 LYS CB 1 1
24 33744 1 1 4 LYS CD C 23.207 -2.490 10.170 1.00 . A B . 4 LYS CD 1 1
24 33745 1 1 4 LYS CE C 24.071 -3.270 11.148 1.00 . A B . 4 LYS CE 1 1
24 33746 1 1 4 LYS CG C 22.463 -3.416 9.219 1.00 . A B . 4 LYS CG 1 1
24 33747 1 1 4 LYS H H 18.932 -4.939 10.196 1.00 . A B . 4 LYS H 1 1
24 33748 1 1 4 LYS HA H 20.302 -2.589 11.033 1.00 . A B . 4 LYS HA 1 1
24 33749 1 1 4 LYS HB2 H 21.625 -4.529 10.814 1.00 . A B . 4 LYS HB2 1 1
24 33750 1 1 4 LYS HB3 H 20.962 -4.912 9.236 1.00 . A B . 4 LYS HB3 1 1
24 33751 1 1 4 LYS HD2 H 23.836 -1.830 9.594 1.00 . A B . 4 LYS HD2 1 1
24 33752 1 1 4 LYS HD3 H 22.485 -1.908 10.725 1.00 . A B . 4 LYS HD3 1 1
24 33753 1 1 4 LYS HE2 H 23.430 -3.835 11.807 1.00 . A B . 4 LYS HE2 1 1
24 33754 1 1 4 LYS HE3 H 24.701 -3.948 10.592 1.00 . A B . 4 LYS HE3 1 1
24 33755 1 1 4 LYS HG2 H 23.150 -4.165 8.853 1.00 . A B . 4 LYS HG2 1 1
24 33756 1 1 4 LYS HG3 H 22.083 -2.840 8.391 1.00 . A B . 4 LYS HG3 1 1
24 33757 1 1 4 LYS HZ1 H 24.342 -1.719 12.522 1.00 . A B . 4 LYS HZ1 1 1
24 33758 1 1 4 LYS HZ2 H 25.555 -1.812 11.349 1.00 . A B . 4 LYS HZ2 1 1
24 33759 1 1 4 LYS HZ3 H 25.517 -2.930 12.617 1.00 . A B . 4 LYS HZ3 1 1
24 33760 1 1 4 LYS N N 18.912 -3.986 10.414 1.00 . A B . 4 LYS N 1 1
24 33761 1 1 4 LYS NZ N 24.931 -2.372 11.965 1.00 . A B . 4 LYS NZ 1 1
24 33762 1 1 4 LYS O O 19.891 -1.047 9.080 1.00 . A B . 4 LYS O 1 1
24 33763 1 1 5 ALA C C 17.811 -1.900 6.498 1.00 . A B . 5 ALA C 1 1
24 33764 1 1 5 ALA CA C 19.305 -2.147 6.613 1.00 . A B . 5 ALA CA 1 1
24 33765 1 1 5 ALA CB C 19.817 -2.902 5.396 1.00 . A B . 5 ALA CB 1 1
24 33766 1 1 5 ALA H H 19.605 -3.866 7.800 1.00 . A B . 5 ALA H 1 1
24 33767 1 1 5 ALA HA H 19.818 -1.197 6.666 1.00 . A B . 5 ALA HA 1 1
24 33768 1 1 5 ALA HB1 H 20.875 -3.087 5.507 1.00 . A B . 5 ALA HB1 1 1
24 33769 1 1 5 ALA HB2 H 19.645 -2.310 4.509 1.00 . A B . 5 ALA HB2 1 1
24 33770 1 1 5 ALA HB3 H 19.292 -3.841 5.310 1.00 . A B . 5 ALA HB3 1 1
24 33771 1 1 5 ALA N N 19.597 -2.885 7.825 1.00 . A B . 5 ALA N 1 1
24 33772 1 1 5 ALA O O 17.067 -2.757 6.021 1.00 . A B . 5 ALA O 1 1
24 33773 1 1 6 LEU C C 15.449 -0.301 5.472 1.00 . A B . 6 LEU C 1 1
24 33774 1 1 6 LEU CA C 15.960 -0.379 6.907 1.00 . A B . 6 LEU CA 1 1
24 33775 1 1 6 LEU CB C 15.714 0.947 7.629 1.00 . A B . 6 LEU CB 1 1
24 33776 1 1 6 LEU CD1 C 15.952 2.372 9.675 1.00 . A B . 6 LEU CD1 1 1
24 33777 1 1 6 LEU CD2 C 15.441 -0.062 9.913 1.00 . A B . 6 LEU CD2 1 1
24 33778 1 1 6 LEU CG C 16.172 0.988 9.089 1.00 . A B . 6 LEU CG 1 1
24 33779 1 1 6 LEU H H 18.022 -0.074 7.283 1.00 . A B . 6 LEU H 1 1
24 33780 1 1 6 LEU HA H 15.422 -1.161 7.421 1.00 . A B . 6 LEU HA 1 1
24 33781 1 1 6 LEU HB2 H 16.228 1.728 7.089 1.00 . A B . 6 LEU HB2 1 1
24 33782 1 1 6 LEU HB3 H 14.655 1.155 7.602 1.00 . A B . 6 LEU HB3 1 1
24 33783 1 1 6 LEU HD11 H 16.521 3.097 9.111 1.00 . A B . 6 LEU HD11 1 1
24 33784 1 1 6 LEU HD12 H 16.275 2.383 10.704 1.00 . A B . 6 LEU HD12 1 1
24 33785 1 1 6 LEU HD13 H 14.902 2.622 9.624 1.00 . A B . 6 LEU HD13 1 1
24 33786 1 1 6 LEU HD21 H 14.376 0.114 9.858 1.00 . A B . 6 LEU HD21 1 1
24 33787 1 1 6 LEU HD22 H 15.762 -0.001 10.942 1.00 . A B . 6 LEU HD22 1 1
24 33788 1 1 6 LEU HD23 H 15.664 -1.044 9.525 1.00 . A B . 6 LEU HD23 1 1
24 33789 1 1 6 LEU HG H 17.230 0.773 9.133 1.00 . A B . 6 LEU HG 1 1
24 33790 1 1 6 LEU N N 17.375 -0.725 6.932 1.00 . A B . 6 LEU N 1 1
24 33791 1 1 6 LEU O O 14.249 -0.415 5.226 1.00 . A B . 6 LEU O 1 1
24 33792 1 1 7 GLU C C 15.517 -1.480 2.691 1.00 . A B . 7 GLU C 1 1
24 33793 1 1 7 GLU CA C 16.040 -0.109 3.114 1.00 . A B . 7 GLU CA 1 1
24 33794 1 1 7 GLU CB C 17.271 0.241 2.284 1.00 . A B . 7 GLU CB 1 1
24 33795 1 1 7 GLU CD C 19.127 1.879 1.823 1.00 . A B . 7 GLU CD 1 1
24 33796 1 1 7 GLU CG C 17.965 1.518 2.724 1.00 . A B . 7 GLU CG 1 1
24 33797 1 1 7 GLU H H 17.295 0.068 4.804 1.00 . A B . 7 GLU H 1 1
24 33798 1 1 7 GLU HA H 15.273 0.630 2.944 1.00 . A B . 7 GLU HA 1 1
24 33799 1 1 7 GLU HB2 H 17.979 -0.570 2.355 1.00 . A B . 7 GLU HB2 1 1
24 33800 1 1 7 GLU HB3 H 16.974 0.357 1.253 1.00 . A B . 7 GLU HB3 1 1
24 33801 1 1 7 GLU HG2 H 17.249 2.324 2.712 1.00 . A B . 7 GLU HG2 1 1
24 33802 1 1 7 GLU HG3 H 18.334 1.382 3.729 1.00 . A B . 7 GLU HG3 1 1
24 33803 1 1 7 GLU N N 16.370 -0.103 4.533 1.00 . A B . 7 GLU N 1 1
24 33804 1 1 7 GLU O O 14.473 -1.586 2.049 1.00 . A B . 7 GLU O 1 1
24 33805 1 1 7 GLU OE1 O 18.883 2.403 0.717 1.00 . A B . 7 GLU OE1 1 1
24 33806 1 1 7 GLU OE2 O 20.290 1.629 2.211 1.00 . A B . 7 GLU OE2 1 1
24 33807 1 1 8 GLU C C 14.794 -4.397 3.682 1.00 . A B . 8 GLU C 1 1
24 33808 1 1 8 GLU CA C 15.870 -3.888 2.733 1.00 . A B . 8 GLU CA 1 1
24 33809 1 1 8 GLU CB C 17.087 -4.816 2.764 1.00 . A B . 8 GLU CB 1 1
24 33810 1 1 8 GLU CD C 19.354 -5.377 1.798 1.00 . A B . 8 GLU CD 1 1
24 33811 1 1 8 GLU CG C 18.200 -4.394 1.818 1.00 . A B . 8 GLU CG 1 1
24 33812 1 1 8 GLU H H 17.069 -2.383 3.561 1.00 . A B . 8 GLU H 1 1
24 33813 1 1 8 GLU HA H 15.473 -3.864 1.746 1.00 . A B . 8 GLU HA 1 1
24 33814 1 1 8 GLU HB2 H 17.485 -4.834 3.768 1.00 . A B . 8 GLU HB2 1 1
24 33815 1 1 8 GLU HB3 H 16.771 -5.813 2.493 1.00 . A B . 8 GLU HB3 1 1
24 33816 1 1 8 GLU HG2 H 17.795 -4.316 0.821 1.00 . A B . 8 GLU HG2 1 1
24 33817 1 1 8 GLU HG3 H 18.572 -3.430 2.130 1.00 . A B . 8 GLU HG3 1 1
24 33818 1 1 8 GLU N N 16.249 -2.528 3.066 1.00 . A B . 8 GLU N 1 1
24 33819 1 1 8 GLU O O 14.312 -5.523 3.557 1.00 . A B . 8 GLU O 1 1
24 33820 1 1 8 GLU OE1 O 19.299 -6.357 1.026 1.00 . A B . 8 GLU OE1 1 1
24 33821 1 1 8 GLU OE2 O 20.326 -5.172 2.552 1.00 . A B . 8 GLU OE2 1 1
24 33822 1 1 9 GLN C C 12.056 -3.284 5.011 1.00 . A B . 9 GLN C 1 1
24 33823 1 1 9 GLN CA C 13.359 -3.857 5.559 1.00 . A B . 9 GLN CA 1 1
24 33824 1 1 9 GLN CB C 13.662 -3.267 6.941 1.00 . A B . 9 GLN CB 1 1
24 33825 1 1 9 GLN CD C 12.786 -2.766 9.253 1.00 . A B . 9 GLN CD 1 1
24 33826 1 1 9 GLN CG C 12.594 -3.561 7.980 1.00 . A B . 9 GLN CG 1 1
24 33827 1 1 9 GLN H H 14.914 -2.711 4.710 1.00 . A B . 9 GLN H 1 1
24 33828 1 1 9 GLN HA H 13.268 -4.930 5.638 1.00 . A B . 9 GLN HA 1 1
24 33829 1 1 9 GLN HB2 H 14.598 -3.674 7.294 1.00 . A B . 9 GLN HB2 1 1
24 33830 1 1 9 GLN HB3 H 13.757 -2.196 6.847 1.00 . A B . 9 GLN HB3 1 1
24 33831 1 1 9 GLN HE21 H 11.741 -1.256 8.490 1.00 . A B . 9 GLN HE21 1 1
24 33832 1 1 9 GLN HE22 H 12.332 -1.025 10.099 1.00 . A B . 9 GLN HE22 1 1
24 33833 1 1 9 GLN HG2 H 11.630 -3.320 7.566 1.00 . A B . 9 GLN HG2 1 1
24 33834 1 1 9 GLN HG3 H 12.627 -4.613 8.224 1.00 . A B . 9 GLN HG3 1 1
24 33835 1 1 9 GLN N N 14.438 -3.560 4.635 1.00 . A B . 9 GLN N 1 1
24 33836 1 1 9 GLN NE2 N 12.232 -1.563 9.281 1.00 . A B . 9 GLN NE2 1 1
24 33837 1 1 9 GLN O O 11.192 -4.032 4.553 1.00 . A B . 9 GLN O 1 1
24 33838 1 1 9 GLN OE1 O 13.434 -3.221 10.197 1.00 . A B . 9 GLN OE1 1 1
24 33839 1 1 10 MET C C 9.468 -1.652 5.227 1.00 . A B . 10 MET C 1 1
24 33840 1 1 10 MET CA C 10.776 -1.235 4.518 1.00 . A B . 10 MET CA 1 1
24 33841 1 1 10 MET CB C 10.736 -1.482 3.002 1.00 . A B . 10 MET CB 1 1
24 33842 1 1 10 MET CE C 8.987 -2.774 0.612 1.00 . A B . 10 MET CE 1 1
24 33843 1 1 10 MET CG C 9.737 -0.641 2.217 1.00 . A B . 10 MET CG 1 1
24 33844 1 1 10 MET H H 12.657 -1.430 5.451 1.00 . A B . 10 MET H 1 1
24 33845 1 1 10 MET HA H 10.937 -0.180 4.692 1.00 . A B . 10 MET HA 1 1
24 33846 1 1 10 MET HB2 H 11.719 -1.283 2.600 1.00 . A B . 10 MET HB2 1 1
24 33847 1 1 10 MET HB3 H 10.507 -2.520 2.842 1.00 . A B . 10 MET HB3 1 1
24 33848 1 1 10 MET HE1 H 9.715 -3.370 1.142 1.00 . A B . 10 MET HE1 1 1
24 33849 1 1 10 MET HE2 H 9.469 -2.264 -0.208 1.00 . A B . 10 MET HE2 1 1
24 33850 1 1 10 MET HE3 H 8.209 -3.417 0.229 1.00 . A B . 10 MET HE3 1 1
24 33851 1 1 10 MET HG2 H 9.432 0.197 2.823 1.00 . A B . 10 MET HG2 1 1
24 33852 1 1 10 MET HG3 H 10.224 -0.274 1.324 1.00 . A B . 10 MET HG3 1 1
24 33853 1 1 10 MET N N 11.931 -1.952 5.062 1.00 . A B . 10 MET N 1 1
24 33854 1 1 10 MET O O 8.375 -1.219 4.873 1.00 . A B . 10 MET O 1 1
24 33855 1 1 10 MET SD S 8.271 -1.568 1.728 1.00 . A B . 10 MET SD 1 1
24 33856 1 1 11 ASN C C 7.613 -1.958 7.657 1.00 . A B . 11 ASN C 1 1
24 33857 1 1 11 ASN CA C 8.496 -3.023 7.011 1.00 . A B . 11 ASN CA 1 1
24 33858 1 1 11 ASN CB C 9.013 -3.992 8.081 1.00 . A B . 11 ASN CB 1 1
24 33859 1 1 11 ASN CG C 7.902 -4.589 8.927 1.00 . A B . 11 ASN CG 1 1
24 33860 1 1 11 ASN H H 10.506 -2.710 6.540 1.00 . A B . 11 ASN H 1 1
24 33861 1 1 11 ASN HA H 7.913 -3.577 6.306 1.00 . A B . 11 ASN HA 1 1
24 33862 1 1 11 ASN HB2 H 9.543 -4.800 7.599 1.00 . A B . 11 ASN HB2 1 1
24 33863 1 1 11 ASN HB3 H 9.693 -3.465 8.733 1.00 . A B . 11 ASN HB3 1 1
24 33864 1 1 11 ASN HD21 H 8.168 -3.196 10.321 1.00 . A B . 11 ASN HD21 1 1
24 33865 1 1 11 ASN HD22 H 6.929 -4.358 10.639 1.00 . A B . 11 ASN HD22 1 1
24 33866 1 1 11 ASN N N 9.613 -2.458 6.276 1.00 . A B . 11 ASN N 1 1
24 33867 1 1 11 ASN ND2 N 7.638 -3.988 10.076 1.00 . A B . 11 ASN ND2 1 1
24 33868 1 1 11 ASN O O 6.386 -2.031 7.580 1.00 . A B . 11 ASN O 1 1
24 33869 1 1 11 ASN OD1 O 7.303 -5.598 8.562 1.00 . A B . 11 ASN OD1 1 1
24 33870 1 1 12 SER C C 6.655 0.904 8.124 1.00 . A B . 12 SER C 1 1
24 33871 1 1 12 SER CA C 7.502 0.034 9.039 1.00 . A B . 12 SER CA 1 1
24 33872 1 1 12 SER CB C 8.476 0.898 9.840 1.00 . A B . 12 SER CB 1 1
24 33873 1 1 12 SER H H 9.203 -0.858 8.166 1.00 . A B . 12 SER H 1 1
24 33874 1 1 12 SER HA H 6.853 -0.491 9.721 1.00 . A B . 12 SER HA 1 1
24 33875 1 1 12 SER HB2 H 9.014 1.554 9.163 1.00 . A B . 12 SER HB2 1 1
24 33876 1 1 12 SER HB3 H 7.922 1.487 10.564 1.00 . A B . 12 SER HB3 1 1
24 33877 1 1 12 SER HG H 8.959 -0.664 10.933 1.00 . A B . 12 SER HG 1 1
24 33878 1 1 12 SER N N 8.235 -0.954 8.263 1.00 . A B . 12 SER N 1 1
24 33879 1 1 12 SER O O 5.743 1.600 8.570 1.00 . A B . 12 SER O 1 1
24 33880 1 1 12 SER OG O 9.415 0.090 10.532 1.00 . A B . 12 SER OG 1 1
24 33881 1 1 13 ILE C C 4.859 0.963 5.598 1.00 . A B . 13 ILE C 1 1
24 33882 1 1 13 ILE CA C 6.216 1.606 5.855 1.00 . A B . 13 ILE CA 1 1
24 33883 1 1 13 ILE CB C 6.986 1.694 4.540 1.00 . A B . 13 ILE CB 1 1
24 33884 1 1 13 ILE CD1 C 9.067 2.923 3.762 1.00 . A B . 13 ILE CD1 1 1
24 33885 1 1 13 ILE CG1 C 8.432 2.091 4.841 1.00 . A B . 13 ILE CG1 1 1
24 33886 1 1 13 ILE CG2 C 6.307 2.693 3.609 1.00 . A B . 13 ILE CG2 1 1
24 33887 1 1 13 ILE H H 7.698 0.279 6.545 1.00 . A B . 13 ILE H 1 1
24 33888 1 1 13 ILE HA H 6.089 2.606 6.228 1.00 . A B . 13 ILE HA 1 1
24 33889 1 1 13 ILE HB H 6.972 0.724 4.067 1.00 . A B . 13 ILE HB 1 1
24 33890 1 1 13 ILE HD11 H 10.076 3.173 4.044 1.00 . A B . 13 ILE HD11 1 1
24 33891 1 1 13 ILE HD12 H 8.487 3.826 3.642 1.00 . A B . 13 ILE HD12 1 1
24 33892 1 1 13 ILE HD13 H 9.072 2.369 2.837 1.00 . A B . 13 ILE HD13 1 1
24 33893 1 1 13 ILE HG12 H 8.455 2.671 5.759 1.00 . A B . 13 ILE HG12 1 1
24 33894 1 1 13 ILE HG13 H 9.029 1.187 4.964 1.00 . A B . 13 ILE HG13 1 1
24 33895 1 1 13 ILE HG21 H 5.286 2.385 3.433 1.00 . A B . 13 ILE HG21 1 1
24 33896 1 1 13 ILE HG22 H 6.838 2.728 2.671 1.00 . A B . 13 ILE HG22 1 1
24 33897 1 1 13 ILE HG23 H 6.313 3.672 4.064 1.00 . A B . 13 ILE HG23 1 1
24 33898 1 1 13 ILE N N 6.955 0.849 6.839 1.00 . A B . 13 ILE N 1 1
24 33899 1 1 13 ILE O O 3.827 1.632 5.554 1.00 . A B . 13 ILE O 1 1
24 33900 1 1 14 ASN C C 2.696 -1.189 6.262 1.00 . A B . 14 ASN C 1 1
24 33901 1 1 14 ASN CA C 3.695 -1.138 5.129 1.00 . A B . 14 ASN CA 1 1
24 33902 1 1 14 ASN CB C 4.088 -2.561 4.797 1.00 . A B . 14 ASN CB 1 1
24 33903 1 1 14 ASN CG C 4.926 -2.665 3.543 1.00 . A B . 14 ASN CG 1 1
24 33904 1 1 14 ASN H H 5.723 -0.830 5.636 1.00 . A B . 14 ASN H 1 1
24 33905 1 1 14 ASN HA H 3.234 -0.687 4.264 1.00 . A B . 14 ASN HA 1 1
24 33906 1 1 14 ASN HB2 H 4.647 -2.952 5.631 1.00 . A B . 14 ASN HB2 1 1
24 33907 1 1 14 ASN HB3 H 3.195 -3.153 4.662 1.00 . A B . 14 ASN HB3 1 1
24 33908 1 1 14 ASN HD21 H 6.596 -2.443 4.592 1.00 . A B . 14 ASN HD21 1 1
24 33909 1 1 14 ASN HD22 H 6.794 -2.613 2.887 1.00 . A B . 14 ASN HD22 1 1
24 33910 1 1 14 ASN N N 4.879 -0.357 5.480 1.00 . A B . 14 ASN N 1 1
24 33911 1 1 14 ASN ND2 N 6.234 -2.569 3.692 1.00 . A B . 14 ASN ND2 1 1
24 33912 1 1 14 ASN O O 1.561 -1.595 6.061 1.00 . A B . 14 ASN O 1 1
24 33913 1 1 14 ASN OD1 O 4.398 -2.832 2.447 1.00 . A B . 14 ASN OD1 1 1
24 33914 1 1 15 SER C C 0.949 -0.143 8.337 1.00 . A B . 15 SER C 1 1
24 33915 1 1 15 SER CA C 2.283 -0.820 8.629 1.00 . A B . 15 SER CA 1 1
24 33916 1 1 15 SER CB C 2.985 -0.116 9.794 1.00 . A B . 15 SER CB 1 1
24 33917 1 1 15 SER H H 4.062 -0.548 7.543 1.00 . A B . 15 SER H 1 1
24 33918 1 1 15 SER HA H 2.103 -1.850 8.895 1.00 . A B . 15 SER HA 1 1
24 33919 1 1 15 SER HB2 H 2.333 -0.115 10.655 1.00 . A B . 15 SER HB2 1 1
24 33920 1 1 15 SER HB3 H 3.897 -0.643 10.034 1.00 . A B . 15 SER HB3 1 1
24 33921 1 1 15 SER HG H 4.245 1.291 9.244 1.00 . A B . 15 SER HG 1 1
24 33922 1 1 15 SER N N 3.136 -0.813 7.452 1.00 . A B . 15 SER N 1 1
24 33923 1 1 15 SER O O -0.101 -0.632 8.732 1.00 . A B . 15 SER O 1 1
24 33924 1 1 15 SER OG O 3.305 1.228 9.467 1.00 . A B . 15 SER OG 1 1
24 33925 1 1 16 VAL C C -1.053 0.924 6.276 1.00 . A B . 16 VAL C 1 1
24 33926 1 1 16 VAL CA C -0.191 1.715 7.249 1.00 . A B . 16 VAL CA 1 1
24 33927 1 1 16 VAL CB C 0.165 3.077 6.625 1.00 . A B . 16 VAL CB 1 1
24 33928 1 1 16 VAL CG1 C -1.091 3.885 6.326 1.00 . A B . 16 VAL CG1 1 1
24 33929 1 1 16 VAL CG2 C 1.104 3.853 7.534 1.00 . A B . 16 VAL CG2 1 1
24 33930 1 1 16 VAL H H 1.879 1.248 7.251 1.00 . A B . 16 VAL H 1 1
24 33931 1 1 16 VAL HA H -0.750 1.890 8.154 1.00 . A B . 16 VAL HA 1 1
24 33932 1 1 16 VAL HB H 0.674 2.893 5.694 1.00 . A B . 16 VAL HB 1 1
24 33933 1 1 16 VAL HG11 H -1.669 4.002 7.231 1.00 . A B . 16 VAL HG11 1 1
24 33934 1 1 16 VAL HG12 H -1.684 3.368 5.586 1.00 . A B . 16 VAL HG12 1 1
24 33935 1 1 16 VAL HG13 H -0.813 4.858 5.949 1.00 . A B . 16 VAL HG13 1 1
24 33936 1 1 16 VAL HG21 H 0.619 4.036 8.481 1.00 . A B . 16 VAL HG21 1 1
24 33937 1 1 16 VAL HG22 H 1.356 4.794 7.071 1.00 . A B . 16 VAL HG22 1 1
24 33938 1 1 16 VAL HG23 H 2.003 3.279 7.696 1.00 . A B . 16 VAL HG23 1 1
24 33939 1 1 16 VAL N N 1.006 0.955 7.593 1.00 . A B . 16 VAL N 1 1
24 33940 1 1 16 VAL O O -2.276 0.893 6.384 1.00 . A B . 16 VAL O 1 1
24 33941 1 1 17 ASN C C -1.684 -1.789 5.074 1.00 . A B . 17 ASN C 1 1
24 33942 1 1 17 ASN CA C -1.048 -0.591 4.369 1.00 . A B . 17 ASN CA 1 1
24 33943 1 1 17 ASN CB C -0.025 -1.051 3.335 1.00 . A B . 17 ASN CB 1 1
24 33944 1 1 17 ASN CG C -0.588 -2.041 2.340 1.00 . A B . 17 ASN CG 1 1
24 33945 1 1 17 ASN H H 0.585 0.369 5.299 1.00 . A B . 17 ASN H 1 1
24 33946 1 1 17 ASN HA H -1.819 -0.020 3.877 1.00 . A B . 17 ASN HA 1 1
24 33947 1 1 17 ASN HB2 H 0.338 -0.193 2.790 1.00 . A B . 17 ASN HB2 1 1
24 33948 1 1 17 ASN HB3 H 0.801 -1.519 3.851 1.00 . A B . 17 ASN HB3 1 1
24 33949 1 1 17 ASN HD21 H 0.035 -3.543 3.475 1.00 . A B . 17 ASN HD21 1 1
24 33950 1 1 17 ASN HD22 H -0.745 -3.988 2.004 1.00 . A B . 17 ASN HD22 1 1
24 33951 1 1 17 ASN N N -0.388 0.273 5.338 1.00 . A B . 17 ASN N 1 1
24 33952 1 1 17 ASN ND2 N -0.425 -3.316 2.638 1.00 . A B . 17 ASN ND2 1 1
24 33953 1 1 17 ASN O O -2.765 -2.243 4.712 1.00 . A B . 17 ASN O 1 1
24 33954 1 1 17 ASN OD1 O -1.148 -1.667 1.311 1.00 . A B . 17 ASN OD1 1 1
24 33955 1 1 18 ASP C C -2.710 -2.858 7.746 1.00 . A B . 18 ASP C 1 1
24 33956 1 1 18 ASP CA C -1.513 -3.353 6.940 1.00 . A B . 18 ASP CA 1 1
24 33957 1 1 18 ASP CB C -0.413 -3.830 7.885 1.00 . A B . 18 ASP CB 1 1
24 33958 1 1 18 ASP CG C 0.034 -5.249 7.605 1.00 . A B . 18 ASP CG 1 1
24 33959 1 1 18 ASP H H -0.101 -1.930 6.279 1.00 . A B . 18 ASP H 1 1
24 33960 1 1 18 ASP HA H -1.828 -4.177 6.310 1.00 . A B . 18 ASP HA 1 1
24 33961 1 1 18 ASP HB2 H 0.444 -3.181 7.780 1.00 . A B . 18 ASP HB2 1 1
24 33962 1 1 18 ASP HB3 H -0.773 -3.774 8.897 1.00 . A B . 18 ASP HB3 1 1
24 33963 1 1 18 ASP N N -0.999 -2.286 6.093 1.00 . A B . 18 ASP N 1 1
24 33964 1 1 18 ASP O O -3.600 -3.633 8.096 1.00 . A B . 18 ASP O 1 1
24 33965 1 1 18 ASP OD1 O -0.750 -6.186 7.862 1.00 . A B . 18 ASP OD1 1 1
24 33966 1 1 18 ASP OD2 O 1.181 -5.440 7.149 1.00 . A B . 18 ASP OD2 1 1
24 33967 1 1 19 LYS C C -5.072 -0.819 7.845 1.00 . A B . 19 LYS C 1 1
24 33968 1 1 19 LYS CA C -3.859 -0.950 8.752 1.00 . A B . 19 LYS CA 1 1
24 33969 1 1 19 LYS CB C -3.501 0.423 9.326 1.00 . A B . 19 LYS CB 1 1
24 33970 1 1 19 LYS CD C -2.339 -0.838 11.148 1.00 . A B . 19 LYS CD 1 1
24 33971 1 1 19 LYS CE C -3.580 -0.896 12.022 1.00 . A B . 19 LYS CE 1 1
24 33972 1 1 19 LYS CG C -2.321 0.401 10.275 1.00 . A B . 19 LYS CG 1 1
24 33973 1 1 19 LYS H H -1.939 -1.001 7.812 1.00 . A B . 19 LYS H 1 1
24 33974 1 1 19 LYS HA H -4.118 -1.607 9.566 1.00 . A B . 19 LYS HA 1 1
24 33975 1 1 19 LYS HB2 H -3.261 1.090 8.517 1.00 . A B . 19 LYS HB2 1 1
24 33976 1 1 19 LYS HB3 H -4.355 0.811 9.860 1.00 . A B . 19 LYS HB3 1 1
24 33977 1 1 19 LYS HD2 H -2.331 -1.707 10.499 1.00 . A B . 19 LYS HD2 1 1
24 33978 1 1 19 LYS HD3 H -1.460 -0.843 11.775 1.00 . A B . 19 LYS HD3 1 1
24 33979 1 1 19 LYS HE2 H -3.633 0.003 12.614 1.00 . A B . 19 LYS HE2 1 1
24 33980 1 1 19 LYS HE3 H -4.449 -0.957 11.379 1.00 . A B . 19 LYS HE3 1 1
24 33981 1 1 19 LYS HG2 H -1.408 0.411 9.698 1.00 . A B . 19 LYS HG2 1 1
24 33982 1 1 19 LYS HG3 H -2.365 1.276 10.900 1.00 . A B . 19 LYS HG3 1 1
24 33983 1 1 19 LYS HZ1 H -2.715 -2.049 13.528 1.00 . A B . 19 LYS HZ1 1 1
24 33984 1 1 19 LYS HZ2 H -3.551 -2.952 12.370 1.00 . A B . 19 LYS HZ2 1 1
24 33985 1 1 19 LYS HZ3 H -4.404 -2.073 13.532 1.00 . A B . 19 LYS HZ3 1 1
24 33986 1 1 19 LYS N N -2.725 -1.558 8.045 1.00 . A B . 19 LYS N 1 1
24 33987 1 1 19 LYS NZ N -3.562 -2.072 12.925 1.00 . A B . 19 LYS NZ 1 1
24 33988 1 1 19 LYS O O -6.181 -0.534 8.300 1.00 . A B . 19 LYS O 1 1
24 33989 1 1 20 LEU C C -6.662 -2.343 5.613 1.00 . A B . 20 LEU C 1 1
24 33990 1 1 20 LEU CA C -5.931 -1.012 5.583 1.00 . A B . 20 LEU CA 1 1
24 33991 1 1 20 LEU CB C -5.392 -0.774 4.178 1.00 . A B . 20 LEU CB 1 1
24 33992 1 1 20 LEU CD1 C -3.887 0.459 2.618 1.00 . A B . 20 LEU CD1 1 1
24 33993 1 1 20 LEU CD2 C -5.174 1.714 4.361 1.00 . A B . 20 LEU CD2 1 1
24 33994 1 1 20 LEU CG C -4.455 0.416 4.028 1.00 . A B . 20 LEU CG 1 1
24 33995 1 1 20 LEU H H -3.931 -1.212 6.277 1.00 . A B . 20 LEU H 1 1
24 33996 1 1 20 LEU HA H -6.610 -0.221 5.839 1.00 . A B . 20 LEU HA 1 1
24 33997 1 1 20 LEU HB2 H -4.865 -1.661 3.871 1.00 . A B . 20 LEU HB2 1 1
24 33998 1 1 20 LEU HB3 H -6.232 -0.629 3.515 1.00 . A B . 20 LEU HB3 1 1
24 33999 1 1 20 LEU HD11 H -4.686 0.638 1.913 1.00 . A B . 20 LEU HD11 1 1
24 34000 1 1 20 LEU HD12 H -3.415 -0.486 2.394 1.00 . A B . 20 LEU HD12 1 1
24 34001 1 1 20 LEU HD13 H -3.158 1.251 2.548 1.00 . A B . 20 LEU HD13 1 1
24 34002 1 1 20 LEU HD21 H -5.568 1.659 5.364 1.00 . A B . 20 LEU HD21 1 1
24 34003 1 1 20 LEU HD22 H -5.983 1.868 3.663 1.00 . A B . 20 LEU HD22 1 1
24 34004 1 1 20 LEU HD23 H -4.478 2.538 4.293 1.00 . A B . 20 LEU HD23 1 1
24 34005 1 1 20 LEU HG H -3.635 0.303 4.719 1.00 . A B . 20 LEU HG 1 1
24 34006 1 1 20 LEU N N -4.851 -1.031 6.566 1.00 . A B . 20 LEU N 1 1
24 34007 1 1 20 LEU O O -7.792 -2.470 5.143 1.00 . A B . 20 LEU O 1 1
24 34008 1 1 21 ASN C C -7.267 -4.901 7.538 1.00 . A B . 21 ASN C 1 1
24 34009 1 1 21 ASN CA C -6.503 -4.685 6.233 1.00 . A B . 21 ASN CA 1 1
24 34010 1 1 21 ASN CB C -5.328 -5.659 6.109 1.00 . A B . 21 ASN CB 1 1
24 34011 1 1 21 ASN CG C -5.751 -7.104 5.964 1.00 . A B . 21 ASN CG 1 1
24 34012 1 1 21 ASN H H -5.118 -3.138 6.576 1.00 . A B . 21 ASN H 1 1
24 34013 1 1 21 ASN HA H -7.176 -4.828 5.401 1.00 . A B . 21 ASN HA 1 1
24 34014 1 1 21 ASN HB2 H -4.743 -5.392 5.241 1.00 . A B . 21 ASN HB2 1 1
24 34015 1 1 21 ASN HB3 H -4.710 -5.572 6.989 1.00 . A B . 21 ASN HB3 1 1
24 34016 1 1 21 ASN HD21 H -4.064 -7.686 6.831 1.00 . A B . 21 ASN HD21 1 1
24 34017 1 1 21 ASN HD22 H -5.135 -8.945 6.350 1.00 . A B . 21 ASN HD22 1 1
24 34018 1 1 21 ASN N N -5.993 -3.329 6.176 1.00 . A B . 21 ASN N 1 1
24 34019 1 1 21 ASN ND2 N -4.901 -8.004 6.428 1.00 . A B . 21 ASN ND2 1 1
24 34020 1 1 21 ASN O O -6.923 -5.759 8.351 1.00 . A B . 21 ASN O 1 1
24 34021 1 1 21 ASN OD1 O -6.819 -7.411 5.432 1.00 . A B . 21 ASN OD1 1 1
24 34022 1 1 22 LYS C C -10.598 -4.366 8.527 1.00 . A B . 22 LYS C 1 1
24 34023 1 1 22 LYS CA C -9.137 -4.182 8.928 1.00 . A B . 22 LYS CA 1 1
24 34024 1 1 22 LYS CB C -8.985 -2.940 9.806 1.00 . A B . 22 LYS CB 1 1
24 34025 1 1 22 LYS CD C -7.523 -1.551 11.310 1.00 . A B . 22 LYS CD 1 1
24 34026 1 1 22 LYS CE C -8.655 -1.456 12.322 1.00 . A B . 22 LYS CE 1 1
24 34027 1 1 22 LYS CG C -7.622 -2.817 10.471 1.00 . A B . 22 LYS CG 1 1
24 34028 1 1 22 LYS H H -8.485 -3.389 7.080 1.00 . A B . 22 LYS H 1 1
24 34029 1 1 22 LYS HA H -8.821 -5.046 9.491 1.00 . A B . 22 LYS HA 1 1
24 34030 1 1 22 LYS HB2 H -9.144 -2.063 9.198 1.00 . A B . 22 LYS HB2 1 1
24 34031 1 1 22 LYS HB3 H -9.737 -2.973 10.579 1.00 . A B . 22 LYS HB3 1 1
24 34032 1 1 22 LYS HD2 H -6.582 -1.554 11.838 1.00 . A B . 22 LYS HD2 1 1
24 34033 1 1 22 LYS HD3 H -7.567 -0.693 10.655 1.00 . A B . 22 LYS HD3 1 1
24 34034 1 1 22 LYS HE2 H -8.593 -0.503 12.825 1.00 . A B . 22 LYS HE2 1 1
24 34035 1 1 22 LYS HE3 H -9.593 -1.522 11.793 1.00 . A B . 22 LYS HE3 1 1
24 34036 1 1 22 LYS HG2 H -7.464 -3.672 11.110 1.00 . A B . 22 LYS HG2 1 1
24 34037 1 1 22 LYS HG3 H -6.860 -2.791 9.705 1.00 . A B . 22 LYS HG3 1 1
24 34038 1 1 22 LYS HZ1 H -9.430 -2.491 13.962 1.00 . A B . 22 LYS HZ1 1 1
24 34039 1 1 22 LYS HZ2 H -7.743 -2.442 13.919 1.00 . A B . 22 LYS HZ2 1 1
24 34040 1 1 22 LYS HZ3 H -8.583 -3.470 12.874 1.00 . A B . 22 LYS HZ3 1 1
24 34041 1 1 22 LYS N N -8.292 -4.082 7.745 1.00 . A B . 22 LYS N 1 1
24 34042 1 1 22 LYS NZ N -8.598 -2.541 13.338 1.00 . A B . 22 LYS NZ 1 1
24 34043 1 1 22 LYS O O -11.053 -5.489 8.312 1.00 . A B . 22 LYS O 1 1
24 34044 1 1 23 GLY C C -12.832 -2.985 6.503 1.00 . A B . 23 GLY C 1 1
24 34045 1 1 23 GLY CA C -12.701 -3.308 7.970 1.00 . A B . 23 GLY CA 1 1
24 34046 1 1 23 GLY H H -10.913 -2.389 8.620 1.00 . A B . 23 GLY H 1 1
24 34047 1 1 23 GLY HA2 H -13.094 -4.298 8.147 1.00 . A B . 23 GLY HA2 1 1
24 34048 1 1 23 GLY HA3 H -13.276 -2.594 8.540 1.00 . A B . 23 GLY HA3 1 1
24 34049 1 1 23 GLY N N -11.319 -3.257 8.404 1.00 . A B . 23 GLY N 1 1
24 34050 1 1 23 GLY O O -13.797 -2.348 6.081 1.00 . A B . 23 GLY O 1 1
24 34051 1 1 24 LYS C C -11.457 -4.484 3.601 1.00 . A B . 24 LYS C 1 1
24 34052 1 1 24 LYS CA C -11.838 -3.192 4.297 1.00 . A B . 24 LYS CA 1 1
24 34053 1 1 24 LYS CB C -10.852 -2.097 3.900 1.00 . A B . 24 LYS CB 1 1
24 34054 1 1 24 LYS CD C -9.610 -0.061 4.728 1.00 . A B . 24 LYS CD 1 1
24 34055 1 1 24 LYS CE C -9.615 0.817 3.491 1.00 . A B . 24 LYS CE 1 1
24 34056 1 1 24 LYS CG C -10.866 -0.907 4.840 1.00 . A B . 24 LYS CG 1 1
24 34057 1 1 24 LYS H H -11.084 -3.868 6.134 1.00 . A B . 24 LYS H 1 1
24 34058 1 1 24 LYS HA H -12.834 -2.906 3.996 1.00 . A B . 24 LYS HA 1 1
24 34059 1 1 24 LYS HB2 H -9.862 -2.514 3.873 1.00 . A B . 24 LYS HB2 1 1
24 34060 1 1 24 LYS HB3 H -11.108 -1.750 2.916 1.00 . A B . 24 LYS HB3 1 1
24 34061 1 1 24 LYS HD2 H -9.537 0.569 5.600 1.00 . A B . 24 LYS HD2 1 1
24 34062 1 1 24 LYS HD3 H -8.752 -0.717 4.688 1.00 . A B . 24 LYS HD3 1 1
24 34063 1 1 24 LYS HE2 H -9.734 0.193 2.618 1.00 . A B . 24 LYS HE2 1 1
24 34064 1 1 24 LYS HE3 H -10.443 1.507 3.561 1.00 . A B . 24 LYS HE3 1 1
24 34065 1 1 24 LYS HG2 H -11.720 -0.291 4.603 1.00 . A B . 24 LYS HG2 1 1
24 34066 1 1 24 LYS HG3 H -10.956 -1.270 5.852 1.00 . A B . 24 LYS HG3 1 1
24 34067 1 1 24 LYS HZ1 H -7.563 0.959 3.129 1.00 . A B . 24 LYS HZ1 1 1
24 34068 1 1 24 LYS HZ2 H -8.137 2.055 4.276 1.00 . A B . 24 LYS HZ2 1 1
24 34069 1 1 24 LYS HZ3 H -8.439 2.326 2.636 1.00 . A B . 24 LYS HZ3 1 1
24 34070 1 1 24 LYS N N -11.837 -3.399 5.729 1.00 . A B . 24 LYS N 1 1
24 34071 1 1 24 LYS NZ N -8.351 1.587 3.372 1.00 . A B . 24 LYS NZ 1 1
24 34072 1 1 24 LYS O O -11.488 -5.556 4.204 1.00 . A B . 24 LYS O 1 1
24 34073 1 1 25 GLY C C -9.422 -6.135 2.159 1.00 . A B . 25 GLY C 1 1
24 34074 1 1 25 GLY CA C -10.698 -5.551 1.588 1.00 . A B . 25 GLY CA 1 1
24 34075 1 1 25 GLY H H -11.116 -3.502 1.906 1.00 . A B . 25 GLY H 1 1
24 34076 1 1 25 GLY HA2 H -11.488 -6.299 1.646 1.00 . A B . 25 GLY HA2 1 1
24 34077 1 1 25 GLY HA3 H -10.536 -5.273 0.549 1.00 . A B . 25 GLY HA3 1 1
24 34078 1 1 25 GLY N N -11.110 -4.380 2.331 1.00 . A B . 25 GLY N 1 1
24 34079 1 1 25 GLY O O -8.561 -5.396 2.634 1.00 . A B . 25 GLY O 1 1
24 34080 1 1 26 LYS C C -6.982 -8.070 1.810 1.00 . A B . 26 LYS C 1 1
24 34081 1 1 26 LYS CA C -8.185 -8.132 2.731 1.00 . A B . 26 LYS CA 1 1
24 34082 1 1 26 LYS CB C -8.582 -9.577 3.027 1.00 . A B . 26 LYS CB 1 1
24 34083 1 1 26 LYS CD C -7.917 -11.994 3.097 1.00 . A B . 26 LYS CD 1 1
24 34084 1 1 26 LYS CE C -8.802 -12.506 1.972 1.00 . A B . 26 LYS CE 1 1
24 34085 1 1 26 LYS CG C -7.458 -10.567 2.846 1.00 . A B . 26 LYS CG 1 1
24 34086 1 1 26 LYS H H -9.959 -7.987 1.638 1.00 . A B . 26 LYS H 1 1
24 34087 1 1 26 LYS HA H -7.948 -7.630 3.658 1.00 . A B . 26 LYS HA 1 1
24 34088 1 1 26 LYS HB2 H -8.929 -9.642 4.047 1.00 . A B . 26 LYS HB2 1 1
24 34089 1 1 26 LYS HB3 H -9.386 -9.855 2.365 1.00 . A B . 26 LYS HB3 1 1
24 34090 1 1 26 LYS HD2 H -7.049 -12.631 3.176 1.00 . A B . 26 LYS HD2 1 1
24 34091 1 1 26 LYS HD3 H -8.473 -12.025 4.023 1.00 . A B . 26 LYS HD3 1 1
24 34092 1 1 26 LYS HE2 H -9.596 -11.793 1.791 1.00 . A B . 26 LYS HE2 1 1
24 34093 1 1 26 LYS HE3 H -8.199 -12.599 1.080 1.00 . A B . 26 LYS HE3 1 1
24 34094 1 1 26 LYS HG2 H -7.109 -10.483 1.830 1.00 . A B . 26 LYS HG2 1 1
24 34095 1 1 26 LYS HG3 H -6.658 -10.324 3.529 1.00 . A B . 26 LYS HG3 1 1
24 34096 1 1 26 LYS HZ1 H -10.070 -14.109 1.546 1.00 . A B . 26 LYS HZ1 1 1
24 34097 1 1 26 LYS HZ2 H -9.900 -13.789 3.196 1.00 . A B . 26 LYS HZ2 1 1
24 34098 1 1 26 LYS HZ3 H -8.652 -14.549 2.353 1.00 . A B . 26 LYS HZ3 1 1
24 34099 1 1 26 LYS N N -9.301 -7.452 2.124 1.00 . A B . 26 LYS N 1 1
24 34100 1 1 26 LYS NZ N -9.397 -13.829 2.289 1.00 . A B . 26 LYS NZ 1 1
24 34101 1 1 26 LYS O O -7.113 -8.257 0.601 1.00 . A B . 26 LYS O 1 1
24 34102 1 1 27 LEU C C -3.410 -7.979 2.506 1.00 . A B . 27 LEU C 1 1
24 34103 1 1 27 LEU CA C -4.620 -7.661 1.619 1.00 . A B . 27 LEU CA 1 1
24 34104 1 1 27 LEU CB C -4.552 -6.245 1.062 1.00 . A B . 27 LEU CB 1 1
24 34105 1 1 27 LEU CD1 C -2.809 -6.626 -0.677 1.00 . A B . 27 LEU CD1 1 1
24 34106 1 1 27 LEU CD2 C -3.127 -4.341 0.318 1.00 . A B . 27 LEU CD2 1 1
24 34107 1 1 27 LEU CG C -3.189 -5.840 0.569 1.00 . A B . 27 LEU CG 1 1
24 34108 1 1 27 LEU H H -5.784 -7.643 3.339 1.00 . A B . 27 LEU H 1 1
24 34109 1 1 27 LEU HA H -4.656 -8.365 0.802 1.00 . A B . 27 LEU HA 1 1
24 34110 1 1 27 LEU HB2 H -5.251 -6.166 0.243 1.00 . A B . 27 LEU HB2 1 1
24 34111 1 1 27 LEU HB3 H -4.851 -5.557 1.838 1.00 . A B . 27 LEU HB3 1 1
24 34112 1 1 27 LEU HD11 H -3.517 -6.416 -1.465 1.00 . A B . 27 LEU HD11 1 1
24 34113 1 1 27 LEU HD12 H -2.822 -7.683 -0.453 1.00 . A B . 27 LEU HD12 1 1
24 34114 1 1 27 LEU HD13 H -1.819 -6.339 -0.996 1.00 . A B . 27 LEU HD13 1 1
24 34115 1 1 27 LEU HD21 H -3.321 -3.814 1.240 1.00 . A B . 27 LEU HD21 1 1
24 34116 1 1 27 LEU HD22 H -3.872 -4.069 -0.416 1.00 . A B . 27 LEU HD22 1 1
24 34117 1 1 27 LEU HD23 H -2.147 -4.077 -0.050 1.00 . A B . 27 LEU HD23 1 1
24 34118 1 1 27 LEU HG H -2.487 -6.083 1.347 1.00 . A B . 27 LEU HG 1 1
24 34119 1 1 27 LEU N N -5.827 -7.790 2.378 1.00 . A B . 27 LEU N 1 1
24 34120 1 1 27 LEU O O -3.055 -7.204 3.393 1.00 . A B . 27 LEU O 1 1
24 34121 1 1 28 SER C C -0.373 -9.562 2.292 1.00 . A B . 28 SER C 1 1
24 34122 1 1 28 SER CA C -1.682 -9.602 3.078 1.00 . A B . 28 SER CA 1 1
24 34123 1 1 28 SER CB C -1.961 -11.027 3.546 1.00 . A B . 28 SER CB 1 1
24 34124 1 1 28 SER H H -3.108 -9.686 1.517 1.00 . A B . 28 SER H 1 1
24 34125 1 1 28 SER HA H -1.595 -8.957 3.939 1.00 . A B . 28 SER HA 1 1
24 34126 1 1 28 SER HB2 H -2.120 -11.660 2.685 1.00 . A B . 28 SER HB2 1 1
24 34127 1 1 28 SER HB3 H -1.116 -11.391 4.106 1.00 . A B . 28 SER HB3 1 1
24 34128 1 1 28 SER HG H -3.013 -10.464 5.103 1.00 . A B . 28 SER HG 1 1
24 34129 1 1 28 SER N N -2.798 -9.131 2.268 1.00 . A B . 28 SER N 1 1
24 34130 1 1 28 SER O O -0.135 -10.404 1.425 1.00 . A B . 28 SER O 1 1
24 34131 1 1 28 SER OG O -3.119 -11.079 4.365 1.00 . A B . 28 SER OG 1 1
24 34132 1 1 29 LEU C C 2.829 -9.288 2.408 1.00 . A B . 29 LEU C 1 1
24 34133 1 1 29 LEU CA C 1.722 -8.390 1.871 1.00 . A B . 29 LEU CA 1 1
24 34134 1 1 29 LEU CB C 2.227 -6.935 1.953 1.00 . A B . 29 LEU CB 1 1
24 34135 1 1 29 LEU CD1 C -0.037 -6.003 1.435 1.00 . A B . 29 LEU CD1 1 1
24 34136 1 1 29 LEU CD2 C 0.893 -5.831 3.785 1.00 . A B . 29 LEU CD2 1 1
24 34137 1 1 29 LEU CG C 1.208 -5.852 2.288 1.00 . A B . 29 LEU CG 1 1
24 34138 1 1 29 LEU H H 0.200 -7.906 3.256 1.00 . A B . 29 LEU H 1 1
24 34139 1 1 29 LEU HA H 1.551 -8.636 0.835 1.00 . A B . 29 LEU HA 1 1
24 34140 1 1 29 LEU HB2 H 3.010 -6.893 2.689 1.00 . A B . 29 LEU HB2 1 1
24 34141 1 1 29 LEU HB3 H 2.651 -6.686 0.999 1.00 . A B . 29 LEU HB3 1 1
24 34142 1 1 29 LEU HD11 H -0.859 -5.499 1.911 1.00 . A B . 29 LEU HD11 1 1
24 34143 1 1 29 LEU HD12 H -0.273 -7.051 1.322 1.00 . A B . 29 LEU HD12 1 1
24 34144 1 1 29 LEU HD13 H 0.138 -5.568 0.462 1.00 . A B . 29 LEU HD13 1 1
24 34145 1 1 29 LEU HD21 H -0.029 -5.295 3.952 1.00 . A B . 29 LEU HD21 1 1
24 34146 1 1 29 LEU HD22 H 1.694 -5.334 4.310 1.00 . A B . 29 LEU HD22 1 1
24 34147 1 1 29 LEU HD23 H 0.799 -6.838 4.156 1.00 . A B . 29 LEU HD23 1 1
24 34148 1 1 29 LEU HG H 1.644 -4.894 2.039 1.00 . A B . 29 LEU HG 1 1
24 34149 1 1 29 LEU N N 0.462 -8.571 2.582 1.00 . A B . 29 LEU N 1 1
24 34150 1 1 29 LEU O O 2.791 -9.756 3.548 1.00 . A B . 29 LEU O 1 1
24 34151 1 1 30 SER C C 6.150 -9.164 1.293 1.00 . A B . 30 SER C 1 1
24 34152 1 1 30 SER CA C 5.084 -10.061 1.915 1.00 . A B . 30 SER CA 1 1
24 34153 1 1 30 SER CB C 5.222 -11.481 1.421 1.00 . A B . 30 SER CB 1 1
24 34154 1 1 30 SER H H 3.647 -9.330 0.605 1.00 . A B . 30 SER H 1 1
24 34155 1 1 30 SER HA H 5.172 -10.042 2.979 1.00 . A B . 30 SER HA 1 1
24 34156 1 1 30 SER HB2 H 5.124 -11.486 0.359 1.00 . A B . 30 SER HB2 1 1
24 34157 1 1 30 SER HB3 H 6.188 -11.850 1.695 1.00 . A B . 30 SER HB3 1 1
24 34158 1 1 30 SER HG H 3.582 -11.783 2.453 1.00 . A B . 30 SER HG 1 1
24 34159 1 1 30 SER N N 3.801 -9.526 1.549 1.00 . A B . 30 SER N 1 1
24 34160 1 1 30 SER O O 5.962 -8.650 0.187 1.00 . A B . 30 SER O 1 1
24 34161 1 1 30 SER OG O 4.224 -12.322 1.977 1.00 . A B . 30 SER OG 1 1
24 34162 1 1 31 MET C C 9.490 -8.499 1.061 1.00 . A B . 31 MET C 1 1
24 34163 1 1 31 MET CA C 8.190 -7.917 1.587 1.00 . A B . 31 MET CA 1 1
24 34164 1 1 31 MET CB C 8.482 -7.000 2.772 1.00 . A B . 31 MET CB 1 1
24 34165 1 1 31 MET CE C 5.957 -5.427 5.678 1.00 . A B . 31 MET CE 1 1
24 34166 1 1 31 MET CG C 7.229 -6.522 3.487 1.00 . A B . 31 MET CG 1 1
24 34167 1 1 31 MET H H 7.458 -9.537 2.752 1.00 . A B . 31 MET H 1 1
24 34168 1 1 31 MET HA H 7.729 -7.337 0.802 1.00 . A B . 31 MET HA 1 1
24 34169 1 1 31 MET HB2 H 9.097 -7.533 3.478 1.00 . A B . 31 MET HB2 1 1
24 34170 1 1 31 MET HB3 H 9.021 -6.134 2.418 1.00 . A B . 31 MET HB3 1 1
24 34171 1 1 31 MET HE1 H 6.005 -4.841 6.583 1.00 . A B . 31 MET HE1 1 1
24 34172 1 1 31 MET HE2 H 5.574 -6.411 5.906 1.00 . A B . 31 MET HE2 1 1
24 34173 1 1 31 MET HE3 H 5.303 -4.942 4.969 1.00 . A B . 31 MET HE3 1 1
24 34174 1 1 31 MET HG2 H 6.662 -5.891 2.809 1.00 . A B . 31 MET HG2 1 1
24 34175 1 1 31 MET HG3 H 6.638 -7.391 3.766 1.00 . A B . 31 MET HG3 1 1
24 34176 1 1 31 MET N N 7.253 -8.962 1.982 1.00 . A B . 31 MET N 1 1
24 34177 1 1 31 MET O O 10.126 -9.324 1.716 1.00 . A B . 31 MET O 1 1
24 34178 1 1 31 MET SD S 7.597 -5.576 4.974 1.00 . A B . 31 MET SD 1 1
24 34179 1 1 32 ASN C C 11.841 -7.257 -1.326 1.00 . A B . 32 ASN C 1 1
24 34180 1 1 32 ASN CA C 11.153 -8.464 -0.698 1.00 . A B . 32 ASN CA 1 1
24 34181 1 1 32 ASN CB C 10.948 -9.567 -1.746 1.00 . A B . 32 ASN CB 1 1
24 34182 1 1 32 ASN CG C 12.258 -10.169 -2.230 1.00 . A B . 32 ASN CG 1 1
24 34183 1 1 32 ASN H H 9.305 -7.441 -0.623 1.00 . A B . 32 ASN H 1 1
24 34184 1 1 32 ASN HA H 11.772 -8.844 0.101 1.00 . A B . 32 ASN HA 1 1
24 34185 1 1 32 ASN HB2 H 10.345 -10.354 -1.320 1.00 . A B . 32 ASN HB2 1 1
24 34186 1 1 32 ASN HB3 H 10.429 -9.151 -2.596 1.00 . A B . 32 ASN HB3 1 1
24 34187 1 1 32 ASN HD21 H 13.082 -9.929 -0.437 1.00 . A B . 32 ASN HD21 1 1
24 34188 1 1 32 ASN HD22 H 14.097 -10.637 -1.640 1.00 . A B . 32 ASN HD22 1 1
24 34189 1 1 32 ASN N N 9.881 -8.060 -0.124 1.00 . A B . 32 ASN N 1 1
24 34190 1 1 32 ASN ND2 N 13.243 -10.254 -1.347 1.00 . A B . 32 ASN ND2 1 1
24 34191 1 1 32 ASN O O 12.127 -7.248 -2.522 1.00 . A B . 32 ASN O 1 1
24 34192 1 1 32 ASN OD1 O 12.382 -10.567 -3.389 1.00 . A B . 32 ASN OD1 1 1
24 34193 1 1 33 GLY C C 12.237 -4.427 -2.187 1.00 . A B . 33 GLY C 1 1
24 34194 1 1 33 GLY CA C 12.785 -5.033 -0.912 1.00 . A B . 33 GLY CA 1 1
24 34195 1 1 33 GLY H H 11.826 -6.339 0.446 1.00 . A B . 33 GLY H 1 1
24 34196 1 1 33 GLY HA2 H 12.700 -4.301 -0.123 1.00 . A B . 33 GLY HA2 1 1
24 34197 1 1 33 GLY HA3 H 13.828 -5.254 -1.059 1.00 . A B . 33 GLY HA3 1 1
24 34198 1 1 33 GLY N N 12.099 -6.250 -0.491 1.00 . A B . 33 GLY N 1 1
24 34199 1 1 33 GLY O O 11.277 -3.660 -2.157 1.00 . A B . 33 GLY O 1 1
24 34200 1 1 34 ASN C C 11.244 -4.927 -5.166 1.00 . A B . 34 ASN C 1 1
24 34201 1 1 34 ASN CA C 12.491 -4.251 -4.606 1.00 . A B . 34 ASN CA 1 1
24 34202 1 1 34 ASN CB C 13.662 -4.409 -5.584 1.00 . A B . 34 ASN CB 1 1
24 34203 1 1 34 ASN CG C 13.974 -5.862 -5.905 1.00 . A B . 34 ASN CG 1 1
24 34204 1 1 34 ASN H H 13.554 -5.464 -3.256 1.00 . A B . 34 ASN H 1 1
24 34205 1 1 34 ASN HA H 12.285 -3.201 -4.478 1.00 . A B . 34 ASN HA 1 1
24 34206 1 1 34 ASN HB2 H 13.422 -3.903 -6.507 1.00 . A B . 34 ASN HB2 1 1
24 34207 1 1 34 ASN HB3 H 14.544 -3.960 -5.153 1.00 . A B . 34 ASN HB3 1 1
24 34208 1 1 34 ASN HD21 H 15.181 -5.986 -4.330 1.00 . A B . 34 ASN HD21 1 1
24 34209 1 1 34 ASN HD22 H 15.025 -7.426 -5.272 1.00 . A B . 34 ASN HD22 1 1
24 34210 1 1 34 ASN N N 12.847 -4.794 -3.305 1.00 . A B . 34 ASN N 1 1
24 34211 1 1 34 ASN ND2 N 14.810 -6.486 -5.089 1.00 . A B . 34 ASN ND2 1 1
24 34212 1 1 34 ASN O O 10.861 -4.684 -6.309 1.00 . A B . 34 ASN O 1 1
24 34213 1 1 34 ASN OD1 O 13.472 -6.416 -6.885 1.00 . A B . 34 ASN OD1 1 1
24 34214 1 1 35 GLN C C 8.364 -6.262 -3.604 1.00 . A B . 35 GLN C 1 1
24 34215 1 1 35 GLN CA C 9.354 -6.383 -4.736 1.00 . A B . 35 GLN CA 1 1
24 34216 1 1 35 GLN CB C 9.478 -7.852 -5.102 1.00 . A B . 35 GLN CB 1 1
24 34217 1 1 35 GLN CD C 10.601 -9.572 -6.560 1.00 . A B . 35 GLN CD 1 1
24 34218 1 1 35 GLN CG C 10.513 -8.111 -6.166 1.00 . A B . 35 GLN CG 1 1
24 34219 1 1 35 GLN H H 11.054 -6.061 -3.529 1.00 . A B . 35 GLN H 1 1
24 34220 1 1 35 GLN HA H 8.973 -5.842 -5.589 1.00 . A B . 35 GLN HA 1 1
24 34221 1 1 35 GLN HB2 H 9.721 -8.417 -4.220 1.00 . A B . 35 GLN HB2 1 1
24 34222 1 1 35 GLN HB3 H 8.524 -8.193 -5.478 1.00 . A B . 35 GLN HB3 1 1
24 34223 1 1 35 GLN HE21 H 10.173 -10.134 -4.705 1.00 . A B . 35 GLN HE21 1 1
24 34224 1 1 35 GLN HE22 H 10.423 -11.414 -5.837 1.00 . A B . 35 GLN HE22 1 1
24 34225 1 1 35 GLN HG2 H 10.249 -7.526 -7.030 1.00 . A B . 35 GLN HG2 1 1
24 34226 1 1 35 GLN HG3 H 11.478 -7.791 -5.798 1.00 . A B . 35 GLN HG3 1 1
24 34227 1 1 35 GLN N N 10.632 -5.800 -4.374 1.00 . A B . 35 GLN N 1 1
24 34228 1 1 35 GLN NE2 N 10.376 -10.461 -5.605 1.00 . A B . 35 GLN NE2 1 1
24 34229 1 1 35 GLN O O 8.711 -6.385 -2.425 1.00 . A B . 35 GLN O 1 1
24 34230 1 1 35 GLN OE1 O 10.889 -9.900 -7.708 1.00 . A B . 35 GLN OE1 1 1
24 34231 1 1 36 LEU C C 5.069 -7.130 -3.377 1.00 . A B . 36 LEU C 1 1
24 34232 1 1 36 LEU CA C 6.032 -6.009 -3.040 1.00 . A B . 36 LEU CA 1 1
24 34233 1 1 36 LEU CB C 5.324 -4.656 -3.086 1.00 . A B . 36 LEU CB 1 1
24 34234 1 1 36 LEU CD1 C 3.378 -5.132 -1.540 1.00 . A B . 36 LEU CD1 1 1
24 34235 1 1 36 LEU CD2 C 5.517 -4.232 -0.613 1.00 . A B . 36 LEU CD2 1 1
24 34236 1 1 36 LEU CG C 4.577 -4.233 -1.809 1.00 . A B . 36 LEU CG 1 1
24 34237 1 1 36 LEU H H 6.949 -5.951 -4.944 1.00 . A B . 36 LEU H 1 1
24 34238 1 1 36 LEU HA H 6.434 -6.174 -2.052 1.00 . A B . 36 LEU HA 1 1
24 34239 1 1 36 LEU HB2 H 6.067 -3.892 -3.311 1.00 . A B . 36 LEU HB2 1 1
24 34240 1 1 36 LEU HB3 H 4.601 -4.700 -3.895 1.00 . A B . 36 LEU HB3 1 1
24 34241 1 1 36 LEU HD11 H 2.696 -5.079 -2.374 1.00 . A B . 36 LEU HD11 1 1
24 34242 1 1 36 LEU HD12 H 2.876 -4.804 -0.641 1.00 . A B . 36 LEU HD12 1 1
24 34243 1 1 36 LEU HD13 H 3.715 -6.151 -1.414 1.00 . A B . 36 LEU HD13 1 1
24 34244 1 1 36 LEU HD21 H 4.993 -3.861 0.255 1.00 . A B . 36 LEU HD21 1 1
24 34245 1 1 36 LEU HD22 H 6.364 -3.596 -0.822 1.00 . A B . 36 LEU HD22 1 1
24 34246 1 1 36 LEU HD23 H 5.860 -5.237 -0.422 1.00 . A B . 36 LEU HD23 1 1
24 34247 1 1 36 LEU HG H 4.208 -3.226 -1.938 1.00 . A B . 36 LEU HG 1 1
24 34248 1 1 36 LEU N N 7.129 -6.056 -3.985 1.00 . A B . 36 LEU N 1 1
24 34249 1 1 36 LEU O O 4.330 -7.069 -4.360 1.00 . A B . 36 LEU O 1 1
24 34250 1 1 37 LYS C C 3.095 -9.271 -1.895 1.00 . A B . 37 LYS C 1 1
24 34251 1 1 37 LYS CA C 4.323 -9.348 -2.788 1.00 . A B . 37 LYS CA 1 1
24 34252 1 1 37 LYS CB C 5.170 -10.582 -2.450 1.00 . A B . 37 LYS CB 1 1
24 34253 1 1 37 LYS CD C 6.930 -10.329 -4.282 1.00 . A B . 37 LYS CD 1 1
24 34254 1 1 37 LYS CE C 6.873 -11.685 -4.988 1.00 . A B . 37 LYS CE 1 1
24 34255 1 1 37 LYS CG C 6.654 -10.427 -2.785 1.00 . A B . 37 LYS CG 1 1
24 34256 1 1 37 LYS H H 5.658 -8.091 -1.760 1.00 . A B . 37 LYS H 1 1
24 34257 1 1 37 LYS HA H 4.020 -9.379 -3.824 1.00 . A B . 37 LYS HA 1 1
24 34258 1 1 37 LYS HB2 H 5.082 -10.783 -1.395 1.00 . A B . 37 LYS HB2 1 1
24 34259 1 1 37 LYS HB3 H 4.791 -11.423 -2.998 1.00 . A B . 37 LYS HB3 1 1
24 34260 1 1 37 LYS HD2 H 6.200 -9.674 -4.730 1.00 . A B . 37 LYS HD2 1 1
24 34261 1 1 37 LYS HD3 H 7.920 -9.910 -4.416 1.00 . A B . 37 LYS HD3 1 1
24 34262 1 1 37 LYS HE2 H 7.230 -11.562 -5.999 1.00 . A B . 37 LYS HE2 1 1
24 34263 1 1 37 LYS HE3 H 7.523 -12.372 -4.465 1.00 . A B . 37 LYS HE3 1 1
24 34264 1 1 37 LYS HG2 H 7.010 -9.528 -2.317 1.00 . A B . 37 LYS HG2 1 1
24 34265 1 1 37 LYS HG3 H 7.198 -11.269 -2.387 1.00 . A B . 37 LYS HG3 1 1
24 34266 1 1 37 LYS HZ1 H 4.821 -11.550 -5.367 1.00 . A B . 37 LYS HZ1 1 1
24 34267 1 1 37 LYS HZ2 H 5.218 -12.588 -4.092 1.00 . A B . 37 LYS HZ2 1 1
24 34268 1 1 37 LYS HZ3 H 5.481 -13.073 -5.686 1.00 . A B . 37 LYS HZ3 1 1
24 34269 1 1 37 LYS N N 5.107 -8.153 -2.565 1.00 . A B . 37 LYS N 1 1
24 34270 1 1 37 LYS NZ N 5.504 -12.262 -5.034 1.00 . A B . 37 LYS NZ 1 1
24 34271 1 1 37 LYS O O 3.152 -8.626 -0.853 1.00 . A B . 37 LYS O 1 1
24 34272 1 1 38 ALA C C -0.329 -10.714 -2.013 1.00 . A B . 38 ALA C 1 1
24 34273 1 1 38 ALA CA C 0.770 -9.801 -1.493 1.00 . A B . 38 ALA CA 1 1
24 34274 1 1 38 ALA CB C 0.268 -8.364 -1.476 1.00 . A B . 38 ALA CB 1 1
24 34275 1 1 38 ALA H H 1.993 -10.415 -3.113 1.00 . A B . 38 ALA H 1 1
24 34276 1 1 38 ALA HA H 1.007 -10.083 -0.479 1.00 . A B . 38 ALA HA 1 1
24 34277 1 1 38 ALA HB1 H 1.063 -7.710 -1.149 1.00 . A B . 38 ALA HB1 1 1
24 34278 1 1 38 ALA HB2 H -0.568 -8.282 -0.797 1.00 . A B . 38 ALA HB2 1 1
24 34279 1 1 38 ALA HB3 H -0.046 -8.080 -2.470 1.00 . A B . 38 ALA HB3 1 1
24 34280 1 1 38 ALA N N 1.992 -9.892 -2.284 1.00 . A B . 38 ALA N 1 1
24 34281 1 1 38 ALA O O -0.251 -11.232 -3.127 1.00 . A B . 38 ALA O 1 1
24 34282 1 1 39 THR C C -3.743 -10.705 -1.151 1.00 . A B . 39 THR C 1 1
24 34283 1 1 39 THR CA C -2.566 -11.570 -1.579 1.00 . A B . 39 THR CA 1 1
24 34284 1 1 39 THR CB C -2.702 -12.964 -0.951 1.00 . A B . 39 THR CB 1 1
24 34285 1 1 39 THR CG2 C -1.930 -14.006 -1.743 1.00 . A B . 39 THR CG2 1 1
24 34286 1 1 39 THR H H -1.232 -10.665 -0.230 1.00 . A B . 39 THR H 1 1
24 34287 1 1 39 THR HA H -2.564 -11.670 -2.656 1.00 . A B . 39 THR HA 1 1
24 34288 1 1 39 THR HB H -3.747 -13.229 -0.955 1.00 . A B . 39 THR HB 1 1
24 34289 1 1 39 THR HG1 H -2.549 -13.720 0.869 1.00 . A B . 39 THR HG1 1 1
24 34290 1 1 39 THR HG21 H -2.067 -14.977 -1.290 1.00 . A B . 39 THR HG21 1 1
24 34291 1 1 39 THR HG22 H -0.881 -13.753 -1.741 1.00 . A B . 39 THR HG22 1 1
24 34292 1 1 39 THR HG23 H -2.294 -14.030 -2.759 1.00 . A B . 39 THR HG23 1 1
24 34293 1 1 39 THR N N -1.331 -10.929 -1.174 1.00 . A B . 39 THR N 1 1
24 34294 1 1 39 THR O O -3.720 -10.122 -0.066 1.00 . A B . 39 THR O 1 1
24 34295 1 1 39 THR OG1 O -2.233 -12.936 0.406 1.00 . A B . 39 THR OG1 1 1
24 34296 1 1 40 SER C C -7.205 -10.326 -2.115 1.00 . A B . 40 SER C 1 1
24 34297 1 1 40 SER CA C -5.877 -9.721 -1.690 1.00 . A B . 40 SER CA 1 1
24 34298 1 1 40 SER CB C -5.670 -8.369 -2.373 1.00 . A B . 40 SER CB 1 1
24 34299 1 1 40 SER H H -4.776 -11.151 -2.802 1.00 . A B . 40 SER H 1 1
24 34300 1 1 40 SER HA H -5.898 -9.567 -0.622 1.00 . A B . 40 SER HA 1 1
24 34301 1 1 40 SER HB2 H -4.702 -7.988 -2.108 1.00 . A B . 40 SER HB2 1 1
24 34302 1 1 40 SER HB3 H -5.729 -8.494 -3.445 1.00 . A B . 40 SER HB3 1 1
24 34303 1 1 40 SER HG H -6.736 -7.455 -1.005 1.00 . A B . 40 SER HG 1 1
24 34304 1 1 40 SER N N -4.765 -10.610 -1.984 1.00 . A B . 40 SER N 1 1
24 34305 1 1 40 SER O O -7.279 -11.078 -3.087 1.00 . A B . 40 SER O 1 1
24 34306 1 1 40 SER OG O -6.649 -7.428 -1.967 1.00 . A B . 40 SER OG 1 1
24 34307 1 1 41 SER C C -10.628 -9.572 -0.966 1.00 . A B . 41 SER C 1 1
24 34308 1 1 41 SER CA C -9.599 -10.471 -1.638 1.00 . A B . 41 SER CA 1 1
24 34309 1 1 41 SER CB C -9.783 -11.914 -1.169 1.00 . A B . 41 SER CB 1 1
24 34310 1 1 41 SER H H -8.099 -9.391 -0.600 1.00 . A B . 41 SER H 1 1
24 34311 1 1 41 SER HA H -9.758 -10.426 -2.693 1.00 . A B . 41 SER HA 1 1
24 34312 1 1 41 SER HB2 H -9.694 -11.952 -0.099 1.00 . A B . 41 SER HB2 1 1
24 34313 1 1 41 SER HB3 H -10.763 -12.261 -1.460 1.00 . A B . 41 SER HB3 1 1
24 34314 1 1 41 SER HG H -8.410 -12.339 -2.507 1.00 . A B . 41 SER HG 1 1
24 34315 1 1 41 SER N N -8.247 -9.998 -1.360 1.00 . A B . 41 SER N 1 1
24 34316 1 1 41 SER O O -10.292 -8.734 -0.127 1.00 . A B . 41 SER O 1 1
24 34317 1 1 41 SER OG O -8.810 -12.774 -1.736 1.00 . A B . 41 SER OG 1 1
24 34318 1 1 42 ASN C C -13.562 -9.578 0.429 1.00 . A B . 42 ASN C 1 1
24 34319 1 1 42 ASN CA C -12.976 -8.957 -0.823 1.00 . A B . 42 ASN CA 1 1
24 34320 1 1 42 ASN CB C -14.059 -8.780 -1.889 1.00 . A B . 42 ASN CB 1 1
24 34321 1 1 42 ASN CG C -13.622 -7.858 -3.008 1.00 . A B . 42 ASN CG 1 1
24 34322 1 1 42 ASN H H -12.088 -10.514 -1.926 1.00 . A B . 42 ASN H 1 1
24 34323 1 1 42 ASN HA H -12.567 -7.994 -0.573 1.00 . A B . 42 ASN HA 1 1
24 34324 1 1 42 ASN HB2 H -14.299 -9.742 -2.313 1.00 . A B . 42 ASN HB2 1 1
24 34325 1 1 42 ASN HB3 H -14.942 -8.363 -1.428 1.00 . A B . 42 ASN HB3 1 1
24 34326 1 1 42 ASN HD21 H -12.919 -9.403 -4.045 1.00 . A B . 42 ASN HD21 1 1
24 34327 1 1 42 ASN HD22 H -12.743 -7.847 -4.790 1.00 . A B . 42 ASN HD22 1 1
24 34328 1 1 42 ASN N N -11.884 -9.775 -1.322 1.00 . A B . 42 ASN N 1 1
24 34329 1 1 42 ASN ND2 N -13.036 -8.426 -4.051 1.00 . A B . 42 ASN ND2 1 1
24 34330 1 1 42 ASN O O -14.776 -9.736 0.560 1.00 . A B . 42 ASN O 1 1
24 34331 1 1 42 ASN OD1 O -13.810 -6.643 -2.936 1.00 . A B . 42 ASN OD1 1 1
24 34332 1 1 43 ALA C C -13.770 -9.576 3.566 1.00 . A B . 43 ALA C 1 1
24 34333 1 1 43 ALA CA C -13.035 -10.536 2.631 1.00 . A B . 43 ALA CA 1 1
24 34334 1 1 43 ALA CB C -11.791 -11.047 3.328 1.00 . A B . 43 ALA CB 1 1
24 34335 1 1 43 ALA H H -11.718 -9.787 1.138 1.00 . A B . 43 ALA H 1 1
24 34336 1 1 43 ALA HA H -13.671 -11.381 2.426 1.00 . A B . 43 ALA HA 1 1
24 34337 1 1 43 ALA HB1 H -11.284 -11.751 2.690 1.00 . A B . 43 ALA HB1 1 1
24 34338 1 1 43 ALA HB2 H -12.070 -11.530 4.252 1.00 . A B . 43 ALA HB2 1 1
24 34339 1 1 43 ALA HB3 H -11.136 -10.214 3.541 1.00 . A B . 43 ALA HB3 1 1
24 34340 1 1 43 ALA N N -12.671 -9.922 1.348 1.00 . A B . 43 ALA N 1 1
24 34341 1 1 43 ALA O O -13.778 -9.773 4.780 1.00 . A B . 43 ALA O 1 1
24 34342 1 1 44 GLY C C -15.314 -6.288 3.108 1.00 . A B . 44 GLY C 1 1
24 34343 1 1 44 GLY CA C -15.089 -7.592 3.829 1.00 . A B . 44 GLY CA 1 1
24 34344 1 1 44 GLY H H -14.347 -8.436 2.042 1.00 . A B . 44 GLY H 1 1
24 34345 1 1 44 GLY HA2 H -16.044 -8.014 4.100 1.00 . A B . 44 GLY HA2 1 1
24 34346 1 1 44 GLY HA3 H -14.520 -7.403 4.727 1.00 . A B . 44 GLY HA3 1 1
24 34347 1 1 44 GLY N N -14.373 -8.543 3.015 1.00 . A B . 44 GLY N 1 1
24 34348 1 1 44 GLY O O -16.451 -5.921 2.844 1.00 . A B . 44 GLY O 1 1
24 34349 1 1 45 TYR C C -14.736 -3.191 2.991 1.00 . A B . 45 TYR C 1 1
24 34350 1 1 45 TYR CA C -14.213 -4.321 2.092 1.00 . A B . 45 TYR CA 1 1
24 34351 1 1 45 TYR CB C -14.923 -4.436 0.729 1.00 . A B . 45 TYR CB 1 1
24 34352 1 1 45 TYR CD1 C -17.250 -3.642 1.434 1.00 . A B . 45 TYR CD1 1 1
24 34353 1 1 45 TYR CD2 C -16.364 -2.850 -0.627 1.00 . A B . 45 TYR CD2 1 1
24 34354 1 1 45 TYR CE1 C -18.402 -2.916 1.225 1.00 . A B . 45 TYR CE1 1 1
24 34355 1 1 45 TYR CE2 C -17.517 -2.121 -0.844 1.00 . A B . 45 TYR CE2 1 1
24 34356 1 1 45 TYR CG C -16.204 -3.624 0.517 1.00 . A B . 45 TYR CG 1 1
24 34357 1 1 45 TYR CZ C -18.531 -2.158 0.085 1.00 . A B . 45 TYR CZ 1 1
24 34358 1 1 45 TYR H H -13.346 -6.005 3.033 1.00 . A B . 45 TYR H 1 1
24 34359 1 1 45 TYR HA H -13.174 -4.096 1.894 1.00 . A B . 45 TYR HA 1 1
24 34360 1 1 45 TYR HB2 H -14.213 -4.124 -0.020 1.00 . A B . 45 TYR HB2 1 1
24 34361 1 1 45 TYR HB3 H -15.161 -5.477 0.559 1.00 . A B . 45 TYR HB3 1 1
24 34362 1 1 45 TYR HD1 H -17.149 -4.237 2.331 1.00 . A B . 45 TYR HD1 1 1
24 34363 1 1 45 TYR HD2 H -15.567 -2.822 -1.355 1.00 . A B . 45 TYR HD2 1 1
24 34364 1 1 45 TYR HE1 H -19.197 -2.945 1.954 1.00 . A B . 45 TYR HE1 1 1
24 34365 1 1 45 TYR HE2 H -17.619 -1.526 -1.741 1.00 . A B . 45 TYR HE2 1 1
24 34366 1 1 45 TYR HH H -19.919 -0.970 0.688 1.00 . A B . 45 TYR HH 1 1
24 34367 1 1 45 TYR N N -14.211 -5.615 2.786 1.00 . A B . 45 TYR N 1 1
24 34368 1 1 45 TYR O O -15.357 -3.445 4.017 1.00 . A B . 45 TYR O 1 1
24 34369 1 1 45 TYR OH O -19.683 -1.437 -0.126 1.00 . A B . 45 TYR OH 1 1
24 34370 1 1 46 GLY C C -16.061 -0.560 3.889 1.00 . A B . 46 GLY C 1 1
24 34371 1 1 46 GLY CA C -14.618 -0.809 3.493 1.00 . A B . 46 GLY CA 1 1
24 34372 1 1 46 GLY H H -14.111 -1.791 1.698 1.00 . A B . 46 GLY H 1 1
24 34373 1 1 46 GLY HA2 H -14.040 -0.974 4.389 1.00 . A B . 46 GLY HA2 1 1
24 34374 1 1 46 GLY HA3 H -14.235 0.070 2.990 1.00 . A B . 46 GLY HA3 1 1
24 34375 1 1 46 GLY N N -14.435 -1.946 2.608 1.00 . A B . 46 GLY N 1 1
24 34376 1 1 46 GLY O O -16.886 -0.202 3.049 1.00 . A B . 46 GLY O 1 1
24 34377 1 1 47 ILE C C -17.790 0.892 6.301 1.00 . A B . 47 ILE C 1 1
24 34378 1 1 47 ILE CA C -17.703 -0.503 5.691 1.00 . A B . 47 ILE CA 1 1
24 34379 1 1 47 ILE CB C -18.099 -1.518 6.785 1.00 . A B . 47 ILE CB 1 1
24 34380 1 1 47 ILE CD1 C -18.233 -3.439 5.108 1.00 . A B . 47 ILE CD1 1 1
24 34381 1 1 47 ILE CG1 C -17.658 -2.932 6.411 1.00 . A B . 47 ILE CG1 1 1
24 34382 1 1 47 ILE CG2 C -19.602 -1.477 7.031 1.00 . A B . 47 ILE CG2 1 1
24 34383 1 1 47 ILE H H -15.669 -1.093 5.777 1.00 . A B . 47 ILE H 1 1
24 34384 1 1 47 ILE HA H -18.406 -0.583 4.876 1.00 . A B . 47 ILE HA 1 1
24 34385 1 1 47 ILE HB H -17.609 -1.229 7.701 1.00 . A B . 47 ILE HB 1 1
24 34386 1 1 47 ILE HD11 H -17.901 -2.802 4.301 1.00 . A B . 47 ILE HD11 1 1
24 34387 1 1 47 ILE HD12 H -19.309 -3.427 5.160 1.00 . A B . 47 ILE HD12 1 1
24 34388 1 1 47 ILE HD13 H -17.887 -4.448 4.934 1.00 . A B . 47 ILE HD13 1 1
24 34389 1 1 47 ILE HG12 H -16.583 -2.954 6.326 1.00 . A B . 47 ILE HG12 1 1
24 34390 1 1 47 ILE HG13 H -17.963 -3.608 7.191 1.00 . A B . 47 ILE HG13 1 1
24 34391 1 1 47 ILE HG21 H -20.123 -1.735 6.122 1.00 . A B . 47 ILE HG21 1 1
24 34392 1 1 47 ILE HG22 H -19.890 -0.483 7.341 1.00 . A B . 47 ILE HG22 1 1
24 34393 1 1 47 ILE HG23 H -19.859 -2.183 7.808 1.00 . A B . 47 ILE HG23 1 1
24 34394 1 1 47 ILE N N -16.362 -0.753 5.169 1.00 . A B . 47 ILE N 1 1
24 34395 1 1 47 ILE O O -18.484 1.774 5.787 1.00 . A B . 47 ILE O 1 1
24 34396 1 1 48 SER C C -16.470 3.468 7.406 1.00 . A B . 48 SER C 1 1
24 34397 1 1 48 SER CA C -17.095 2.308 8.174 1.00 . A B . 48 SER CA 1 1
24 34398 1 1 48 SER CB C -16.330 2.090 9.473 1.00 . A B . 48 SER CB 1 1
24 34399 1 1 48 SER H H -16.515 0.329 7.728 1.00 . A B . 48 SER H 1 1
24 34400 1 1 48 SER HA H -18.113 2.544 8.406 1.00 . A B . 48 SER HA 1 1
24 34401 1 1 48 SER HB2 H -15.314 1.789 9.236 1.00 . A B . 48 SER HB2 1 1
24 34402 1 1 48 SER HB3 H -16.320 3.012 10.040 1.00 . A B . 48 SER HB3 1 1
24 34403 1 1 48 SER HG H -16.453 0.240 10.122 1.00 . A B . 48 SER HG 1 1
24 34404 1 1 48 SER N N -17.076 1.069 7.406 1.00 . A B . 48 SER N 1 1
24 34405 1 1 48 SER O O -17.063 4.543 7.275 1.00 . A B . 48 SER O 1 1
24 34406 1 1 48 SER OG O -16.932 1.070 10.251 1.00 . A B . 48 SER OG 1 1
24 34407 1 1 49 TYR C C -15.266 4.954 5.169 1.00 . A B . 49 TYR C 1 1
24 34408 1 1 49 TYR CA C -14.449 4.179 6.193 1.00 . A B . 49 TYR CA 1 1
24 34409 1 1 49 TYR CB C -13.310 3.435 5.493 1.00 . A B . 49 TYR CB 1 1
24 34410 1 1 49 TYR CD1 C -13.135 1.200 6.644 1.00 . A B . 49 TYR CD1 1 1
24 34411 1 1 49 TYR CD2 C -11.403 2.792 7.022 1.00 . A B . 49 TYR CD2 1 1
24 34412 1 1 49 TYR CE1 C -12.508 0.308 7.481 1.00 . A B . 49 TYR CE1 1 1
24 34413 1 1 49 TYR CE2 C -10.765 1.898 7.860 1.00 . A B . 49 TYR CE2 1 1
24 34414 1 1 49 TYR CG C -12.597 2.456 6.398 1.00 . A B . 49 TYR CG 1 1
24 34415 1 1 49 TYR CZ C -11.322 0.656 8.087 1.00 . A B . 49 TYR CZ 1 1
24 34416 1 1 49 TYR H H -14.879 2.341 7.127 1.00 . A B . 49 TYR H 1 1
24 34417 1 1 49 TYR HA H -14.023 4.879 6.896 1.00 . A B . 49 TYR HA 1 1
24 34418 1 1 49 TYR HB2 H -13.709 2.884 4.653 1.00 . A B . 49 TYR HB2 1 1
24 34419 1 1 49 TYR HB3 H -12.585 4.152 5.139 1.00 . A B . 49 TYR HB3 1 1
24 34420 1 1 49 TYR HD1 H -14.061 0.922 6.164 1.00 . A B . 49 TYR HD1 1 1
24 34421 1 1 49 TYR HD2 H -10.970 3.765 6.844 1.00 . A B . 49 TYR HD2 1 1
24 34422 1 1 49 TYR HE1 H -12.949 -0.660 7.658 1.00 . A B . 49 TYR HE1 1 1
24 34423 1 1 49 TYR HE2 H -9.835 2.171 8.333 1.00 . A B . 49 TYR HE2 1 1
24 34424 1 1 49 TYR HH H -10.526 0.190 9.774 1.00 . A B . 49 TYR HH 1 1
24 34425 1 1 49 TYR N N -15.261 3.218 6.940 1.00 . A B . 49 TYR N 1 1
24 34426 1 1 49 TYR O O -15.942 4.374 4.315 1.00 . A B . 49 TYR O 1 1
24 34427 1 1 49 TYR OH O -10.695 -0.237 8.922 1.00 . A B . 49 TYR OH 1 1
24 34428 1 1 50 GLU C C -15.116 7.214 3.038 1.00 . A B . 50 GLU C 1 1
24 34429 1 1 50 GLU CA C -15.872 7.165 4.354 1.00 . A B . 50 GLU CA 1 1
24 34430 1 1 50 GLU CB C -15.939 8.575 4.939 1.00 . A B . 50 GLU CB 1 1
24 34431 1 1 50 GLU CD C -16.456 10.023 6.917 1.00 . A B . 50 GLU CD 1 1
24 34432 1 1 50 GLU CG C -16.613 8.656 6.292 1.00 . A B . 50 GLU CG 1 1
24 34433 1 1 50 GLU H H -14.694 6.656 6.030 1.00 . A B . 50 GLU H 1 1
24 34434 1 1 50 GLU HA H -16.873 6.798 4.182 1.00 . A B . 50 GLU HA 1 1
24 34435 1 1 50 GLU HB2 H -14.933 8.953 5.041 1.00 . A B . 50 GLU HB2 1 1
24 34436 1 1 50 GLU HB3 H -16.482 9.208 4.253 1.00 . A B . 50 GLU HB3 1 1
24 34437 1 1 50 GLU HG2 H -17.665 8.448 6.168 1.00 . A B . 50 GLU HG2 1 1
24 34438 1 1 50 GLU HG3 H -16.174 7.921 6.947 1.00 . A B . 50 GLU HG3 1 1
24 34439 1 1 50 GLU N N -15.205 6.271 5.285 1.00 . A B . 50 GLU N 1 1
24 34440 1 1 50 GLU O O -14.154 6.475 2.828 1.00 . A B . 50 GLU O 1 1
24 34441 1 1 50 GLU OE1 O -15.426 10.256 7.585 1.00 . A B . 50 GLU OE1 1 1
24 34442 1 1 50 GLU OE2 O -17.351 10.876 6.730 1.00 . A B . 50 GLU OE2 1 1
24 34443 1 1 51 ASP C C -13.633 9.184 1.134 1.00 . A B . 51 ASP C 1 1
24 34444 1 1 51 ASP CA C -14.850 8.299 0.902 1.00 . A B . 51 ASP CA 1 1
24 34445 1 1 51 ASP CB C -15.801 8.935 -0.114 1.00 . A B . 51 ASP CB 1 1
24 34446 1 1 51 ASP CG C -15.199 9.083 -1.495 1.00 . A B . 51 ASP CG 1 1
24 34447 1 1 51 ASP H H -16.316 8.656 2.376 1.00 . A B . 51 ASP H 1 1
24 34448 1 1 51 ASP HA H -14.526 7.335 0.539 1.00 . A B . 51 ASP HA 1 1
24 34449 1 1 51 ASP HB2 H -16.679 8.317 -0.197 1.00 . A B . 51 ASP HB2 1 1
24 34450 1 1 51 ASP HB3 H -16.089 9.914 0.238 1.00 . A B . 51 ASP HB3 1 1
24 34451 1 1 51 ASP N N -15.537 8.105 2.162 1.00 . A B . 51 ASP N 1 1
24 34452 1 1 51 ASP O O -13.758 10.379 1.387 1.00 . A B . 51 ASP O 1 1
24 34453 1 1 51 ASP OD1 O -14.364 9.987 -1.696 1.00 . A B . 51 ASP OD1 1 1
24 34454 1 1 51 ASP OD2 O -15.579 8.307 -2.398 1.00 . A B . 51 ASP OD2 1 1
24 34455 1 1 52 LYS C C -10.160 8.802 0.297 1.00 . A B . 52 LYS C 1 1
24 34456 1 1 52 LYS CA C -11.202 9.279 1.300 1.00 . A B . 52 LYS CA 1 1
24 34457 1 1 52 LYS CB C -10.687 9.012 2.722 1.00 . A B . 52 LYS CB 1 1
24 34458 1 1 52 LYS CD C -11.173 8.788 5.178 1.00 . A B . 52 LYS CD 1 1
24 34459 1 1 52 LYS CE C -12.261 8.733 6.243 1.00 . A B . 52 LYS CE 1 1
24 34460 1 1 52 LYS CG C -11.736 9.158 3.814 1.00 . A B . 52 LYS CG 1 1
24 34461 1 1 52 LYS H H -12.438 7.623 0.853 1.00 . A B . 52 LYS H 1 1
24 34462 1 1 52 LYS HA H -11.369 10.338 1.168 1.00 . A B . 52 LYS HA 1 1
24 34463 1 1 52 LYS HB2 H -10.298 8.008 2.762 1.00 . A B . 52 LYS HB2 1 1
24 34464 1 1 52 LYS HB3 H -9.886 9.703 2.932 1.00 . A B . 52 LYS HB3 1 1
24 34465 1 1 52 LYS HD2 H -10.702 7.819 5.111 1.00 . A B . 52 LYS HD2 1 1
24 34466 1 1 52 LYS HD3 H -10.439 9.527 5.465 1.00 . A B . 52 LYS HD3 1 1
24 34467 1 1 52 LYS HE2 H -12.982 7.975 5.965 1.00 . A B . 52 LYS HE2 1 1
24 34468 1 1 52 LYS HE3 H -11.806 8.464 7.185 1.00 . A B . 52 LYS HE3 1 1
24 34469 1 1 52 LYS HG2 H -12.075 10.183 3.842 1.00 . A B . 52 LYS HG2 1 1
24 34470 1 1 52 LYS HG3 H -12.569 8.507 3.590 1.00 . A B . 52 LYS HG3 1 1
24 34471 1 1 52 LYS HZ1 H -13.779 9.937 7.039 1.00 . A B . 52 LYS HZ1 1 1
24 34472 1 1 52 LYS HZ2 H -13.298 10.376 5.477 1.00 . A B . 52 LYS HZ2 1 1
24 34473 1 1 52 LYS HZ3 H -12.312 10.747 6.796 1.00 . A B . 52 LYS HZ3 1 1
24 34474 1 1 52 LYS N N -12.460 8.578 1.064 1.00 . A B . 52 LYS N 1 1
24 34475 1 1 52 LYS NZ N -12.960 10.038 6.398 1.00 . A B . 52 LYS NZ 1 1
24 34476 1 1 52 LYS O O -9.979 7.599 0.122 1.00 . A B . 52 LYS O 1 1
24 34477 1 1 53 ASN C C -7.079 9.648 -0.899 1.00 . A B . 53 ASN C 1 1
24 34478 1 1 53 ASN CA C -8.500 9.376 -1.376 1.00 . A B . 53 ASN CA 1 1
24 34479 1 1 53 ASN CB C -8.757 10.142 -2.679 1.00 . A B . 53 ASN CB 1 1
24 34480 1 1 53 ASN CG C -8.857 11.645 -2.484 1.00 . A B . 53 ASN CG 1 1
24 34481 1 1 53 ASN H H -9.636 10.673 -0.153 1.00 . A B . 53 ASN H 1 1
24 34482 1 1 53 ASN HA H -8.599 8.319 -1.571 1.00 . A B . 53 ASN HA 1 1
24 34483 1 1 53 ASN HB2 H -7.947 9.947 -3.359 1.00 . A B . 53 ASN HB2 1 1
24 34484 1 1 53 ASN HB3 H -9.678 9.790 -3.120 1.00 . A B . 53 ASN HB3 1 1
24 34485 1 1 53 ASN HD21 H -10.839 11.528 -2.383 1.00 . A B . 53 ASN HD21 1 1
24 34486 1 1 53 ASN HD22 H -10.168 13.115 -2.227 1.00 . A B . 53 ASN HD22 1 1
24 34487 1 1 53 ASN N N -9.483 9.731 -0.360 1.00 . A B . 53 ASN N 1 1
24 34488 1 1 53 ASN ND2 N -10.075 12.145 -2.349 1.00 . A B . 53 ASN ND2 1 1
24 34489 1 1 53 ASN O O -6.797 10.692 -0.305 1.00 . A B . 53 ASN O 1 1
24 34490 1 1 53 ASN OD1 O -7.853 12.356 -2.477 1.00 . A B . 53 ASN OD1 1 1
24 34491 1 1 54 TRP C C -3.950 7.959 -1.758 1.00 . A B . 54 TRP C 1 1
24 34492 1 1 54 TRP CA C -4.786 8.854 -0.843 1.00 . A B . 54 TRP CA 1 1
24 34493 1 1 54 TRP CB C -4.525 8.560 0.627 1.00 . A B . 54 TRP CB 1 1
24 34494 1 1 54 TRP CD1 C -6.025 6.609 1.314 1.00 . A B . 54 TRP CD1 1 1
24 34495 1 1 54 TRP CD2 C -3.834 6.153 1.301 1.00 . A B . 54 TRP CD2 1 1
24 34496 1 1 54 TRP CE2 C -4.531 5.001 1.703 1.00 . A B . 54 TRP CE2 1 1
24 34497 1 1 54 TRP CE3 C -2.435 6.110 1.216 1.00 . A B . 54 TRP CE3 1 1
24 34498 1 1 54 TRP CG C -4.806 7.164 1.054 1.00 . A B . 54 TRP CG 1 1
24 34499 1 1 54 TRP CH2 C -2.515 3.799 1.931 1.00 . A B . 54 TRP CH2 1 1
24 34500 1 1 54 TRP CZ2 C -3.880 3.820 2.021 1.00 . A B . 54 TRP CZ2 1 1
24 34501 1 1 54 TRP CZ3 C -1.794 4.929 1.534 1.00 . A B . 54 TRP CZ3 1 1
24 34502 1 1 54 TRP H H -6.491 7.854 -1.546 1.00 . A B . 54 TRP H 1 1
24 34503 1 1 54 TRP HA H -4.523 9.879 -1.034 1.00 . A B . 54 TRP HA 1 1
24 34504 1 1 54 TRP HB2 H -3.492 8.756 0.830 1.00 . A B . 54 TRP HB2 1 1
24 34505 1 1 54 TRP HB3 H -5.133 9.220 1.229 1.00 . A B . 54 TRP HB3 1 1
24 34506 1 1 54 TRP HD1 H -6.966 7.131 1.219 1.00 . A B . 54 TRP HD1 1 1
24 34507 1 1 54 TRP HE1 H -6.605 4.689 1.944 1.00 . A B . 54 TRP HE1 1 1
24 34508 1 1 54 TRP HE3 H -1.855 6.981 0.912 1.00 . A B . 54 TRP HE3 1 1
24 34509 1 1 54 TRP HH2 H -1.971 2.897 2.170 1.00 . A B . 54 TRP HH2 1 1
24 34510 1 1 54 TRP HZ2 H -4.420 2.938 2.328 1.00 . A B . 54 TRP HZ2 1 1
24 34511 1 1 54 TRP HZ3 H -0.718 4.867 1.472 1.00 . A B . 54 TRP HZ3 1 1
24 34512 1 1 54 TRP N N -6.192 8.697 -1.149 1.00 . A B . 54 TRP N 1 1
24 34513 1 1 54 TRP NE1 N -5.871 5.305 1.704 1.00 . A B . 54 TRP NE1 1 1
24 34514 1 1 54 TRP O O -4.497 7.109 -2.466 1.00 . A B . 54 TRP O 1 1
24 34515 1 1 55 GLY C C -0.514 6.900 -2.101 1.00 . A B . 55 GLY C 1 1
24 34516 1 1 55 GLY CA C -1.788 7.459 -2.708 1.00 . A B . 55 GLY CA 1 1
24 34517 1 1 55 GLY H H -2.233 8.753 -1.087 1.00 . A B . 55 GLY H 1 1
24 34518 1 1 55 GLY HA2 H -2.349 6.646 -3.144 1.00 . A B . 55 GLY HA2 1 1
24 34519 1 1 55 GLY HA3 H -1.518 8.156 -3.493 1.00 . A B . 55 GLY HA3 1 1
24 34520 1 1 55 GLY N N -2.635 8.150 -1.753 1.00 . A B . 55 GLY N 1 1
24 34521 1 1 55 GLY O O -0.016 7.408 -1.092 1.00 . A B . 55 GLY O 1 1
24 34522 1 1 56 ILE C C 2.282 5.454 -3.489 1.00 . A B . 56 ILE C 1 1
24 34523 1 1 56 ILE CA C 1.287 5.266 -2.347 1.00 . A B . 56 ILE CA 1 1
24 34524 1 1 56 ILE CB C 1.149 3.771 -2.023 1.00 . A B . 56 ILE CB 1 1
24 34525 1 1 56 ILE CD1 C -0.489 2.183 -0.925 1.00 . A B . 56 ILE CD1 1 1
24 34526 1 1 56 ILE CG1 C 0.078 3.576 -0.955 1.00 . A B . 56 ILE CG1 1 1
24 34527 1 1 56 ILE CG2 C 2.479 3.194 -1.553 1.00 . A B . 56 ILE CG2 1 1
24 34528 1 1 56 ILE H H -0.521 5.405 -3.430 1.00 . A B . 56 ILE H 1 1
24 34529 1 1 56 ILE HA H 1.649 5.783 -1.470 1.00 . A B . 56 ILE HA 1 1
24 34530 1 1 56 ILE HB H 0.855 3.256 -2.925 1.00 . A B . 56 ILE HB 1 1
24 34531 1 1 56 ILE HD11 H -0.991 1.991 -1.861 1.00 . A B . 56 ILE HD11 1 1
24 34532 1 1 56 ILE HD12 H -1.195 2.099 -0.112 1.00 . A B . 56 ILE HD12 1 1
24 34533 1 1 56 ILE HD13 H 0.309 1.471 -0.790 1.00 . A B . 56 ILE HD13 1 1
24 34534 1 1 56 ILE HG12 H 0.504 3.781 0.015 1.00 . A B . 56 ILE HG12 1 1
24 34535 1 1 56 ILE HG13 H -0.735 4.264 -1.139 1.00 . A B . 56 ILE HG13 1 1
24 34536 1 1 56 ILE HG21 H 2.357 2.144 -1.329 1.00 . A B . 56 ILE HG21 1 1
24 34537 1 1 56 ILE HG22 H 2.803 3.717 -0.665 1.00 . A B . 56 ILE HG22 1 1
24 34538 1 1 56 ILE HG23 H 3.218 3.313 -2.332 1.00 . A B . 56 ILE HG23 1 1
24 34539 1 1 56 ILE N N -0.002 5.835 -2.714 1.00 . A B . 56 ILE N 1 1
24 34540 1 1 56 ILE O O 1.915 5.354 -4.666 1.00 . A B . 56 ILE O 1 1
24 34541 1 1 57 PHE C C 5.794 5.240 -3.999 1.00 . A B . 57 PHE C 1 1
24 34542 1 1 57 PHE CA C 4.543 6.109 -4.120 1.00 . A B . 57 PHE CA 1 1
24 34543 1 1 57 PHE CB C 4.858 7.593 -3.912 1.00 . A B . 57 PHE CB 1 1
24 34544 1 1 57 PHE CD1 C 3.034 8.803 -5.117 1.00 . A B . 57 PHE CD1 1 1
24 34545 1 1 57 PHE CD2 C 2.953 8.742 -2.740 1.00 . A B . 57 PHE CD2 1 1
24 34546 1 1 57 PHE CE1 C 1.846 9.504 -5.146 1.00 . A B . 57 PHE CE1 1 1
24 34547 1 1 57 PHE CE2 C 1.758 9.433 -2.760 1.00 . A B . 57 PHE CE2 1 1
24 34548 1 1 57 PHE CG C 3.601 8.417 -3.920 1.00 . A B . 57 PHE CG 1 1
24 34549 1 1 57 PHE CZ C 1.204 9.815 -3.965 1.00 . A B . 57 PHE CZ 1 1
24 34550 1 1 57 PHE H H 3.782 5.689 -2.188 1.00 . A B . 57 PHE H 1 1
24 34551 1 1 57 PHE HA H 4.132 5.982 -5.111 1.00 . A B . 57 PHE HA 1 1
24 34552 1 1 57 PHE HB2 H 5.354 7.723 -2.970 1.00 . A B . 57 PHE HB2 1 1
24 34553 1 1 57 PHE HB3 H 5.496 7.942 -4.709 1.00 . A B . 57 PHE HB3 1 1
24 34554 1 1 57 PHE HD1 H 3.538 8.562 -6.040 1.00 . A B . 57 PHE HD1 1 1
24 34555 1 1 57 PHE HD2 H 3.387 8.446 -1.797 1.00 . A B . 57 PHE HD2 1 1
24 34556 1 1 57 PHE HE1 H 1.413 9.796 -6.092 1.00 . A B . 57 PHE HE1 1 1
24 34557 1 1 57 PHE HE2 H 1.261 9.681 -1.834 1.00 . A B . 57 PHE HE2 1 1
24 34558 1 1 57 PHE HZ H 0.263 10.344 -3.985 1.00 . A B . 57 PHE HZ 1 1
24 34559 1 1 57 PHE N N 3.532 5.726 -3.141 1.00 . A B . 57 PHE N 1 1
24 34560 1 1 57 PHE O O 6.206 4.905 -2.890 1.00 . A B . 57 PHE O 1 1
24 34561 1 1 58 VAL C C 8.718 4.699 -5.851 1.00 . A B . 58 VAL C 1 1
24 34562 1 1 58 VAL CA C 7.575 4.020 -5.116 1.00 . A B . 58 VAL CA 1 1
24 34563 1 1 58 VAL CB C 7.305 2.631 -5.732 1.00 . A B . 58 VAL CB 1 1
24 34564 1 1 58 VAL CG1 C 7.038 2.732 -7.225 1.00 . A B . 58 VAL CG1 1 1
24 34565 1 1 58 VAL CG2 C 8.468 1.697 -5.457 1.00 . A B . 58 VAL CG2 1 1
24 34566 1 1 58 VAL H H 6.062 5.206 -6.026 1.00 . A B . 58 VAL H 1 1
24 34567 1 1 58 VAL HA H 7.860 3.883 -4.083 1.00 . A B . 58 VAL HA 1 1
24 34568 1 1 58 VAL HB H 6.426 2.219 -5.261 1.00 . A B . 58 VAL HB 1 1
24 34569 1 1 58 VAL HG11 H 7.908 3.135 -7.720 1.00 . A B . 58 VAL HG11 1 1
24 34570 1 1 58 VAL HG12 H 6.194 3.384 -7.395 1.00 . A B . 58 VAL HG12 1 1
24 34571 1 1 58 VAL HG13 H 6.820 1.750 -7.619 1.00 . A B . 58 VAL HG13 1 1
24 34572 1 1 58 VAL HG21 H 9.365 2.096 -5.908 1.00 . A B . 58 VAL HG21 1 1
24 34573 1 1 58 VAL HG22 H 8.257 0.723 -5.875 1.00 . A B . 58 VAL HG22 1 1
24 34574 1 1 58 VAL HG23 H 8.613 1.608 -4.390 1.00 . A B . 58 VAL HG23 1 1
24 34575 1 1 58 VAL N N 6.398 4.865 -5.140 1.00 . A B . 58 VAL N 1 1
24 34576 1 1 58 VAL O O 8.528 5.256 -6.930 1.00 . A B . 58 VAL O 1 1
24 34577 1 1 59 ASN C C 10.880 6.844 -5.823 1.00 . A B . 59 ASN C 1 1
24 34578 1 1 59 ASN CA C 11.094 5.336 -5.773 1.00 . A B . 59 ASN CA 1 1
24 34579 1 1 59 ASN CB C 11.452 4.835 -7.179 1.00 . A B . 59 ASN CB 1 1
24 34580 1 1 59 ASN CG C 11.249 3.347 -7.364 1.00 . A B . 59 ASN CG 1 1
24 34581 1 1 59 ASN H H 9.974 4.184 -4.405 1.00 . A B . 59 ASN H 1 1
24 34582 1 1 59 ASN HA H 11.914 5.124 -5.104 1.00 . A B . 59 ASN HA 1 1
24 34583 1 1 59 ASN HB2 H 10.828 5.345 -7.888 1.00 . A B . 59 ASN HB2 1 1
24 34584 1 1 59 ASN HB3 H 12.487 5.068 -7.383 1.00 . A B . 59 ASN HB3 1 1
24 34585 1 1 59 ASN HD21 H 9.529 3.709 -8.288 1.00 . A B . 59 ASN HD21 1 1
24 34586 1 1 59 ASN HD22 H 9.950 2.045 -8.116 1.00 . A B . 59 ASN HD22 1 1
24 34587 1 1 59 ASN N N 9.900 4.671 -5.242 1.00 . A B . 59 ASN N 1 1
24 34588 1 1 59 ASN ND2 N 10.136 2.995 -7.987 1.00 . A B . 59 ASN ND2 1 1
24 34589 1 1 59 ASN O O 11.736 7.591 -6.296 1.00 . A B . 59 ASN O 1 1
24 34590 1 1 59 ASN OD1 O 12.089 2.530 -6.983 1.00 . A B . 59 ASN OD1 1 1
24 34591 1 1 60 GLY C C 8.251 8.899 -6.401 1.00 . A B . 60 GLY C 1 1
24 34592 1 1 60 GLY CA C 9.362 8.667 -5.390 1.00 . A B . 60 GLY CA 1 1
24 34593 1 1 60 GLY H H 9.144 6.647 -4.855 1.00 . A B . 60 GLY H 1 1
24 34594 1 1 60 GLY HA2 H 9.037 8.993 -4.415 1.00 . A B . 60 GLY HA2 1 1
24 34595 1 1 60 GLY HA3 H 10.220 9.234 -5.684 1.00 . A B . 60 GLY HA3 1 1
24 34596 1 1 60 GLY N N 9.738 7.281 -5.308 1.00 . A B . 60 GLY N 1 1
24 34597 1 1 60 GLY O O 7.694 9.993 -6.492 1.00 . A B . 60 GLY O 1 1
24 34598 1 1 61 GLU C C 5.631 7.316 -7.594 1.00 . A B . 61 GLU C 1 1
24 34599 1 1 61 GLU CA C 6.904 7.880 -8.171 1.00 . A B . 61 GLU CA 1 1
24 34600 1 1 61 GLU CB C 7.343 7.020 -9.347 1.00 . A B . 61 GLU CB 1 1
24 34601 1 1 61 GLU CD C 8.732 6.822 -11.447 1.00 . A B . 61 GLU CD 1 1
24 34602 1 1 61 GLU CG C 8.302 7.712 -10.299 1.00 . A B . 61 GLU CG 1 1
24 34603 1 1 61 GLU H H 8.352 6.988 -6.956 1.00 . A B . 61 GLU H 1 1
24 34604 1 1 61 GLU HA H 6.752 8.899 -8.489 1.00 . A B . 61 GLU HA 1 1
24 34605 1 1 61 GLU HB2 H 7.838 6.141 -8.958 1.00 . A B . 61 GLU HB2 1 1
24 34606 1 1 61 GLU HB3 H 6.471 6.711 -9.886 1.00 . A B . 61 GLU HB3 1 1
24 34607 1 1 61 GLU HG2 H 7.817 8.586 -10.706 1.00 . A B . 61 GLU HG2 1 1
24 34608 1 1 61 GLU HG3 H 9.181 8.013 -9.748 1.00 . A B . 61 GLU HG3 1 1
24 34609 1 1 61 GLU N N 7.924 7.847 -7.142 1.00 . A B . 61 GLU N 1 1
24 34610 1 1 61 GLU O O 5.651 6.855 -6.490 1.00 . A B . 61 GLU O 1 1
24 34611 1 1 61 GLU OE1 O 9.621 5.965 -11.242 1.00 . A B . 61 GLU OE1 1 1
24 34612 1 1 61 GLU OE2 O 8.187 6.975 -12.561 1.00 . A B . 61 GLU OE2 1 1
24 34613 1 1 62 LYS C C 3.380 5.194 -7.996 1.00 . A B . 62 LYS C 1 1
24 34614 1 1 62 LYS CA C 3.318 6.707 -7.813 1.00 . A B . 62 LYS CA 1 1
24 34615 1 1 62 LYS CB C 2.098 7.309 -8.510 1.00 . A B . 62 LYS CB 1 1
24 34616 1 1 62 LYS CD C -0.215 8.279 -8.209 1.00 . A B . 62 LYS CD 1 1
24 34617 1 1 62 LYS CE C 0.177 9.740 -8.374 1.00 . A B . 62 LYS CE 1 1
24 34618 1 1 62 LYS CG C 0.892 7.437 -7.592 1.00 . A B . 62 LYS CG 1 1
24 34619 1 1 62 LYS H H 4.548 7.735 -9.210 1.00 . A B . 62 LYS H 1 1
24 34620 1 1 62 LYS HA H 3.248 6.907 -6.756 1.00 . A B . 62 LYS HA 1 1
24 34621 1 1 62 LYS HB2 H 2.355 8.290 -8.879 1.00 . A B . 62 LYS HB2 1 1
24 34622 1 1 62 LYS HB3 H 1.825 6.680 -9.344 1.00 . A B . 62 LYS HB3 1 1
24 34623 1 1 62 LYS HD2 H -0.458 7.878 -9.175 1.00 . A B . 62 LYS HD2 1 1
24 34624 1 1 62 LYS HD3 H -1.082 8.226 -7.565 1.00 . A B . 62 LYS HD3 1 1
24 34625 1 1 62 LYS HE2 H 0.114 10.223 -7.412 1.00 . A B . 62 LYS HE2 1 1
24 34626 1 1 62 LYS HE3 H 1.188 9.798 -8.738 1.00 . A B . 62 LYS HE3 1 1
24 34627 1 1 62 LYS HG2 H 0.504 6.449 -7.390 1.00 . A B . 62 LYS HG2 1 1
24 34628 1 1 62 LYS HG3 H 1.205 7.895 -6.665 1.00 . A B . 62 LYS HG3 1 1
24 34629 1 1 62 LYS HZ1 H -0.494 11.464 -9.348 1.00 . A B . 62 LYS HZ1 1 1
24 34630 1 1 62 LYS HZ2 H -1.719 10.345 -9.013 1.00 . A B . 62 LYS HZ2 1 1
24 34631 1 1 62 LYS HZ3 H -0.632 10.055 -10.273 1.00 . A B . 62 LYS HZ3 1 1
24 34632 1 1 62 LYS N N 4.541 7.320 -8.321 1.00 . A B . 62 LYS N 1 1
24 34633 1 1 62 LYS NZ N -0.729 10.451 -9.317 1.00 . A B . 62 LYS NZ 1 1
24 34634 1 1 62 LYS O O 4.355 4.674 -8.540 1.00 . A B . 62 LYS O 1 1
24 34635 1 1 63 VAL C C 0.724 2.725 -7.396 1.00 . A B . 63 VAL C 1 1
24 34636 1 1 63 VAL CA C 2.159 3.090 -7.712 1.00 . A B . 63 VAL CA 1 1
24 34637 1 1 63 VAL CB C 3.054 2.083 -6.961 1.00 . A B . 63 VAL CB 1 1
24 34638 1 1 63 VAL CG1 C 4.099 1.501 -7.895 1.00 . A B . 63 VAL CG1 1 1
24 34639 1 1 63 VAL CG2 C 3.695 2.707 -5.730 1.00 . A B . 63 VAL CG2 1 1
24 34640 1 1 63 VAL H H 1.911 4.923 -6.676 1.00 . A B . 63 VAL H 1 1
24 34641 1 1 63 VAL HA H 2.323 2.957 -8.771 1.00 . A B . 63 VAL HA 1 1
24 34642 1 1 63 VAL HB H 2.424 1.271 -6.633 1.00 . A B . 63 VAL HB 1 1
24 34643 1 1 63 VAL HG11 H 4.687 2.300 -8.319 1.00 . A B . 63 VAL HG11 1 1
24 34644 1 1 63 VAL HG12 H 3.609 0.953 -8.687 1.00 . A B . 63 VAL HG12 1 1
24 34645 1 1 63 VAL HG13 H 4.744 0.835 -7.343 1.00 . A B . 63 VAL HG13 1 1
24 34646 1 1 63 VAL HG21 H 4.287 1.964 -5.214 1.00 . A B . 63 VAL HG21 1 1
24 34647 1 1 63 VAL HG22 H 2.924 3.075 -5.069 1.00 . A B . 63 VAL HG22 1 1
24 34648 1 1 63 VAL HG23 H 4.331 3.526 -6.031 1.00 . A B . 63 VAL HG23 1 1
24 34649 1 1 63 VAL N N 2.428 4.494 -7.390 1.00 . A B . 63 VAL N 1 1
24 34650 1 1 63 VAL O O 0.238 1.676 -7.819 1.00 . A B . 63 VAL O 1 1
24 34651 1 1 64 TYR C C -2.063 4.451 -5.759 1.00 . A B . 64 TYR C 1 1
24 34652 1 1 64 TYR CA C -1.251 3.215 -6.114 1.00 . A B . 64 TYR CA 1 1
24 34653 1 1 64 TYR CB C -1.002 2.353 -4.878 1.00 . A B . 64 TYR CB 1 1
24 34654 1 1 64 TYR CD1 C -3.387 1.494 -5.031 1.00 . A B . 64 TYR CD1 1 1
24 34655 1 1 64 TYR CD2 C -1.903 0.467 -3.479 1.00 . A B . 64 TYR CD2 1 1
24 34656 1 1 64 TYR CE1 C -4.398 0.644 -4.620 1.00 . A B . 64 TYR CE1 1 1
24 34657 1 1 64 TYR CE2 C -2.906 -0.387 -3.070 1.00 . A B . 64 TYR CE2 1 1
24 34658 1 1 64 TYR CG C -2.123 1.423 -4.466 1.00 . A B . 64 TYR CG 1 1
24 34659 1 1 64 TYR CZ C -4.153 -0.291 -3.640 1.00 . A B . 64 TYR CZ 1 1
24 34660 1 1 64 TYR H H 0.405 4.486 -6.491 1.00 . A B . 64 TYR H 1 1
24 34661 1 1 64 TYR HA H -1.783 2.636 -6.852 1.00 . A B . 64 TYR HA 1 1
24 34662 1 1 64 TYR HB2 H -0.143 1.744 -5.068 1.00 . A B . 64 TYR HB2 1 1
24 34663 1 1 64 TYR HB3 H -0.790 3.003 -4.041 1.00 . A B . 64 TYR HB3 1 1
24 34664 1 1 64 TYR HD1 H -3.581 2.227 -5.801 1.00 . A B . 64 TYR HD1 1 1
24 34665 1 1 64 TYR HD2 H -0.922 0.392 -3.033 1.00 . A B . 64 TYR HD2 1 1
24 34666 1 1 64 TYR HE1 H -5.375 0.714 -5.070 1.00 . A B . 64 TYR HE1 1 1
24 34667 1 1 64 TYR HE2 H -2.711 -1.121 -2.302 1.00 . A B . 64 TYR HE2 1 1
24 34668 1 1 64 TYR HH H -5.124 -1.213 -2.268 1.00 . A B . 64 TYR HH 1 1
24 34669 1 1 64 TYR N N 0.039 3.587 -6.666 1.00 . A B . 64 TYR N 1 1
24 34670 1 1 64 TYR O O -1.612 5.315 -5.010 1.00 . A B . 64 TYR O 1 1
24 34671 1 1 64 TYR OH O -5.159 -1.130 -3.224 1.00 . A B . 64 TYR OH 1 1
24 34672 1 1 65 THR C C -5.573 5.061 -5.840 1.00 . A B . 65 THR C 1 1
24 34673 1 1 65 THR CA C -4.181 5.621 -6.094 1.00 . A B . 65 THR CA 1 1
24 34674 1 1 65 THR CB C -4.244 6.561 -7.315 1.00 . A B . 65 THR CB 1 1
24 34675 1 1 65 THR CG2 C -5.157 7.748 -7.048 1.00 . A B . 65 THR CG2 1 1
24 34676 1 1 65 THR H H -3.517 3.790 -6.927 1.00 . A B . 65 THR H 1 1
24 34677 1 1 65 THR HA H -3.849 6.180 -5.233 1.00 . A B . 65 THR HA 1 1
24 34678 1 1 65 THR HB H -4.639 6.006 -8.153 1.00 . A B . 65 THR HB 1 1
24 34679 1 1 65 THR HG1 H -2.320 6.281 -7.629 1.00 . A B . 65 THR HG1 1 1
24 34680 1 1 65 THR HG21 H -6.151 7.395 -6.816 1.00 . A B . 65 THR HG21 1 1
24 34681 1 1 65 THR HG22 H -5.194 8.378 -7.924 1.00 . A B . 65 THR HG22 1 1
24 34682 1 1 65 THR HG23 H -4.774 8.315 -6.213 1.00 . A B . 65 THR HG23 1 1
24 34683 1 1 65 THR N N -3.249 4.520 -6.327 1.00 . A B . 65 THR N 1 1
24 34684 1 1 65 THR O O -6.119 4.360 -6.692 1.00 . A B . 65 THR O 1 1
24 34685 1 1 65 THR OG1 O -2.934 7.027 -7.643 1.00 . A B . 65 THR OG1 1 1
24 34686 1 1 66 PHE C C -8.143 5.518 -3.251 1.00 . A B . 66 PHE C 1 1
24 34687 1 1 66 PHE CA C -7.416 4.758 -4.334 1.00 . A B . 66 PHE CA 1 1
24 34688 1 1 66 PHE CB C -7.220 3.304 -3.906 1.00 . A B . 66 PHE CB 1 1
24 34689 1 1 66 PHE CD1 C -4.868 3.285 -3.027 1.00 . A B . 66 PHE CD1 1 1
24 34690 1 1 66 PHE CD2 C -6.625 2.521 -1.625 1.00 . A B . 66 PHE CD2 1 1
24 34691 1 1 66 PHE CE1 C -3.946 2.985 -2.051 1.00 . A B . 66 PHE CE1 1 1
24 34692 1 1 66 PHE CE2 C -5.710 2.226 -0.633 1.00 . A B . 66 PHE CE2 1 1
24 34693 1 1 66 PHE CG C -6.214 3.057 -2.824 1.00 . A B . 66 PHE CG 1 1
24 34694 1 1 66 PHE CZ C -4.366 2.455 -0.849 1.00 . A B . 66 PHE CZ 1 1
24 34695 1 1 66 PHE H H -5.740 5.971 -4.054 1.00 . A B . 66 PHE H 1 1
24 34696 1 1 66 PHE HA H -8.032 4.767 -5.218 1.00 . A B . 66 PHE HA 1 1
24 34697 1 1 66 PHE HB2 H -8.160 2.923 -3.534 1.00 . A B . 66 PHE HB2 1 1
24 34698 1 1 66 PHE HB3 H -6.925 2.726 -4.769 1.00 . A B . 66 PHE HB3 1 1
24 34699 1 1 66 PHE HD1 H -4.539 3.708 -3.966 1.00 . A B . 66 PHE HD1 1 1
24 34700 1 1 66 PHE HD2 H -7.679 2.345 -1.467 1.00 . A B . 66 PHE HD2 1 1
24 34701 1 1 66 PHE HE1 H -2.895 3.148 -2.238 1.00 . A B . 66 PHE HE1 1 1
24 34702 1 1 66 PHE HE2 H -6.043 1.804 0.305 1.00 . A B . 66 PHE HE2 1 1
24 34703 1 1 66 PHE HZ H -3.646 2.219 -0.079 1.00 . A B . 66 PHE HZ 1 1
24 34704 1 1 66 PHE N N -6.155 5.352 -4.680 1.00 . A B . 66 PHE N 1 1
24 34705 1 1 66 PHE O O -7.693 6.550 -2.748 1.00 . A B . 66 PHE O 1 1
24 34706 1 1 67 ASN C C -10.582 4.421 -0.966 1.00 . A B . 67 ASN C 1 1
24 34707 1 1 67 ASN CA C -10.206 5.509 -1.964 1.00 . A B . 67 ASN CA 1 1
24 34708 1 1 67 ASN CB C -11.456 5.991 -2.700 1.00 . A B . 67 ASN CB 1 1
24 34709 1 1 67 ASN CG C -12.349 6.867 -1.853 1.00 . A B . 67 ASN CG 1 1
24 34710 1 1 67 ASN H H -9.491 4.111 -3.345 1.00 . A B . 67 ASN H 1 1
24 34711 1 1 67 ASN HA H -9.737 6.335 -1.451 1.00 . A B . 67 ASN HA 1 1
24 34712 1 1 67 ASN HB2 H -11.154 6.557 -3.568 1.00 . A B . 67 ASN HB2 1 1
24 34713 1 1 67 ASN HB3 H -12.027 5.131 -3.023 1.00 . A B . 67 ASN HB3 1 1
24 34714 1 1 67 ASN HD21 H -11.630 8.484 -2.748 1.00 . A B . 67 ASN HD21 1 1
24 34715 1 1 67 ASN HD22 H -12.851 8.767 -1.555 1.00 . A B . 67 ASN HD22 1 1
24 34716 1 1 67 ASN N N -9.275 4.956 -2.922 1.00 . A B . 67 ASN N 1 1
24 34717 1 1 67 ASN ND2 N -12.262 8.168 -2.068 1.00 . A B . 67 ASN ND2 1 1
24 34718 1 1 67 ASN O O -10.502 3.231 -1.278 1.00 . A B . 67 ASN O 1 1
24 34719 1 1 67 ASN OD1 O -13.131 6.379 -1.036 1.00 . A B . 67 ASN OD1 1 1
24 34720 1 1 68 GLU C C -12.641 3.130 0.931 1.00 . A B . 68 GLU C 1 1
24 34721 1 1 68 GLU CA C -11.355 3.883 1.271 1.00 . A B . 68 GLU CA 1 1
24 34722 1 1 68 GLU CB C -11.498 4.626 2.597 1.00 . A B . 68 GLU CB 1 1
24 34723 1 1 68 GLU CD C -9.065 4.461 3.254 1.00 . A B . 68 GLU CD 1 1
24 34724 1 1 68 GLU CG C -10.241 5.381 2.997 1.00 . A B . 68 GLU CG 1 1
24 34725 1 1 68 GLU H H -11.091 5.789 0.394 1.00 . A B . 68 GLU H 1 1
24 34726 1 1 68 GLU HA H -10.548 3.171 1.354 1.00 . A B . 68 GLU HA 1 1
24 34727 1 1 68 GLU HB2 H -12.311 5.333 2.516 1.00 . A B . 68 GLU HB2 1 1
24 34728 1 1 68 GLU HB3 H -11.727 3.912 3.371 1.00 . A B . 68 GLU HB3 1 1
24 34729 1 1 68 GLU HG2 H -9.978 6.061 2.202 1.00 . A B . 68 GLU HG2 1 1
24 34730 1 1 68 GLU HG3 H -10.445 5.942 3.898 1.00 . A B . 68 GLU HG3 1 1
24 34731 1 1 68 GLU N N -11.010 4.826 0.219 1.00 . A B . 68 GLU N 1 1
24 34732 1 1 68 GLU O O -12.835 1.989 1.352 1.00 . A B . 68 GLU O 1 1
24 34733 1 1 68 GLU OE1 O -8.466 3.954 2.279 1.00 . A B . 68 GLU OE1 1 1
24 34734 1 1 68 GLU OE2 O -8.741 4.221 4.436 1.00 . A B . 68 GLU OE2 1 1
24 34735 1 1 69 LYS C C -14.492 2.389 -1.598 1.00 . A B . 69 LYS C 1 1
24 34736 1 1 69 LYS CA C -14.742 3.176 -0.316 1.00 . A B . 69 LYS CA 1 1
24 34737 1 1 69 LYS CB C -15.781 4.268 -0.562 1.00 . A B . 69 LYS CB 1 1
24 34738 1 1 69 LYS CD C -18.139 4.867 -1.196 1.00 . A B . 69 LYS CD 1 1
24 34739 1 1 69 LYS CE C -18.336 5.697 0.061 1.00 . A B . 69 LYS CE 1 1
24 34740 1 1 69 LYS CG C -17.148 3.738 -0.965 1.00 . A B . 69 LYS CG 1 1
24 34741 1 1 69 LYS H H -13.289 4.689 -0.115 1.00 . A B . 69 LYS H 1 1
24 34742 1 1 69 LYS HA H -15.102 2.505 0.449 1.00 . A B . 69 LYS HA 1 1
24 34743 1 1 69 LYS HB2 H -15.895 4.847 0.343 1.00 . A B . 69 LYS HB2 1 1
24 34744 1 1 69 LYS HB3 H -15.422 4.914 -1.348 1.00 . A B . 69 LYS HB3 1 1
24 34745 1 1 69 LYS HD2 H -17.766 5.505 -1.982 1.00 . A B . 69 LYS HD2 1 1
24 34746 1 1 69 LYS HD3 H -19.088 4.445 -1.491 1.00 . A B . 69 LYS HD3 1 1
24 34747 1 1 69 LYS HE2 H -18.638 5.042 0.863 1.00 . A B . 69 LYS HE2 1 1
24 34748 1 1 69 LYS HE3 H -17.399 6.168 0.316 1.00 . A B . 69 LYS HE3 1 1
24 34749 1 1 69 LYS HG2 H -17.048 3.169 -1.878 1.00 . A B . 69 LYS HG2 1 1
24 34750 1 1 69 LYS HG3 H -17.521 3.097 -0.180 1.00 . A B . 69 LYS HG3 1 1
24 34751 1 1 69 LYS HZ1 H -19.101 7.384 -0.893 1.00 . A B . 69 LYS HZ1 1 1
24 34752 1 1 69 LYS HZ2 H -19.473 7.302 0.751 1.00 . A B . 69 LYS HZ2 1 1
24 34753 1 1 69 LYS HZ3 H -20.286 6.310 -0.349 1.00 . A B . 69 LYS HZ3 1 1
24 34754 1 1 69 LYS N N -13.498 3.775 0.151 1.00 . A B . 69 LYS N 1 1
24 34755 1 1 69 LYS NZ N -19.370 6.746 -0.121 1.00 . A B . 69 LYS NZ 1 1
24 34756 1 1 69 LYS O O -15.253 1.488 -1.955 1.00 . A B . 69 LYS O 1 1
24 34757 1 1 70 SER C C -12.398 0.646 -3.010 1.00 . A B . 70 SER C 1 1
24 34758 1 1 70 SER CA C -12.976 1.992 -3.455 1.00 . A B . 70 SER CA 1 1
24 34759 1 1 70 SER CB C -11.956 2.825 -4.247 1.00 . A B . 70 SER CB 1 1
24 34760 1 1 70 SER H H -12.903 3.521 -2.000 1.00 . A B . 70 SER H 1 1
24 34761 1 1 70 SER HA H -13.839 1.810 -4.075 1.00 . A B . 70 SER HA 1 1
24 34762 1 1 70 SER HB2 H -12.477 3.578 -4.810 1.00 . A B . 70 SER HB2 1 1
24 34763 1 1 70 SER HB3 H -11.277 3.307 -3.561 1.00 . A B . 70 SER HB3 1 1
24 34764 1 1 70 SER HG H -11.374 2.354 -6.056 1.00 . A B . 70 SER HG 1 1
24 34765 1 1 70 SER N N -13.415 2.739 -2.287 1.00 . A B . 70 SER N 1 1
24 34766 1 1 70 SER O O -12.342 -0.301 -3.793 1.00 . A B . 70 SER O 1 1
24 34767 1 1 70 SER OG O -11.221 2.035 -5.158 1.00 . A B . 70 SER OG 1 1
24 34768 1 1 71 THR C C -10.527 -1.440 -1.695 1.00 . A B . 71 THR C 1 1
24 34769 1 1 71 THR CA C -11.672 -0.660 -1.039 1.00 . A B . 71 THR CA 1 1
24 34770 1 1 71 THR CB C -12.912 -1.546 -0.865 1.00 . A B . 71 THR CB 1 1
24 34771 1 1 71 THR CG2 C -14.018 -0.746 -0.204 1.00 . A B . 71 THR CG2 1 1
24 34772 1 1 71 THR H H -11.962 1.403 -1.225 1.00 . A B . 71 THR H 1 1
24 34773 1 1 71 THR HA H -11.350 -0.376 -0.044 1.00 . A B . 71 THR HA 1 1
24 34774 1 1 71 THR HB H -12.653 -2.358 -0.220 1.00 . A B . 71 THR HB 1 1
24 34775 1 1 71 THR HG1 H -12.913 -1.598 -2.845 1.00 . A B . 71 THR HG1 1 1
24 34776 1 1 71 THR HG21 H -13.661 -0.342 0.731 1.00 . A B . 71 THR HG21 1 1
24 34777 1 1 71 THR HG22 H -14.865 -1.388 -0.018 1.00 . A B . 71 THR HG22 1 1
24 34778 1 1 71 THR HG23 H -14.316 0.064 -0.854 1.00 . A B . 71 THR HG23 1 1
24 34779 1 1 71 THR N N -12.012 0.577 -1.731 1.00 . A B . 71 THR N 1 1
24 34780 1 1 71 THR O O -10.661 -2.003 -2.785 1.00 . A B . 71 THR O 1 1
24 34781 1 1 71 THR OG1 O -13.374 -2.057 -2.123 1.00 . A B . 71 THR OG1 1 1
24 34782 1 1 72 VAL C C -8.217 -3.441 -2.015 1.00 . A B . 72 VAL C 1 1
24 34783 1 1 72 VAL CA C -8.145 -1.999 -1.492 1.00 . A B . 72 VAL CA 1 1
24 34784 1 1 72 VAL CB C -7.030 -1.900 -0.420 1.00 . A B . 72 VAL CB 1 1
24 34785 1 1 72 VAL CG1 C -7.167 -0.616 0.380 1.00 . A B . 72 VAL CG1 1 1
24 34786 1 1 72 VAL CG2 C -7.037 -3.111 0.498 1.00 . A B . 72 VAL CG2 1 1
24 34787 1 1 72 VAL H H -9.455 -1.222 -0.033 1.00 . A B . 72 VAL H 1 1
24 34788 1 1 72 VAL HA H -7.868 -1.354 -2.312 1.00 . A B . 72 VAL HA 1 1
24 34789 1 1 72 VAL HB H -6.078 -1.866 -0.928 1.00 . A B . 72 VAL HB 1 1
24 34790 1 1 72 VAL HG11 H -6.340 -0.532 1.070 1.00 . A B . 72 VAL HG11 1 1
24 34791 1 1 72 VAL HG12 H -8.094 -0.633 0.932 1.00 . A B . 72 VAL HG12 1 1
24 34792 1 1 72 VAL HG13 H -7.165 0.228 -0.292 1.00 . A B . 72 VAL HG13 1 1
24 34793 1 1 72 VAL HG21 H -6.874 -4.003 -0.088 1.00 . A B . 72 VAL HG21 1 1
24 34794 1 1 72 VAL HG22 H -7.991 -3.177 0.998 1.00 . A B . 72 VAL HG22 1 1
24 34795 1 1 72 VAL HG23 H -6.250 -3.011 1.231 1.00 . A B . 72 VAL HG23 1 1
24 34796 1 1 72 VAL N N -9.419 -1.513 -0.965 1.00 . A B . 72 VAL N 1 1
24 34797 1 1 72 VAL O O -7.336 -3.867 -2.749 1.00 . A B . 72 VAL O 1 1
24 34798 1 1 73 GLY C C -9.383 -5.701 -3.597 1.00 . A B . 73 GLY C 1 1
24 34799 1 1 73 GLY CA C -9.388 -5.562 -2.084 1.00 . A B . 73 GLY CA 1 1
24 34800 1 1 73 GLY H H -9.960 -3.776 -1.098 1.00 . A B . 73 GLY H 1 1
24 34801 1 1 73 GLY HA2 H -8.562 -6.129 -1.679 1.00 . A B . 73 GLY HA2 1 1
24 34802 1 1 73 GLY HA3 H -10.313 -5.966 -1.700 1.00 . A B . 73 GLY HA3 1 1
24 34803 1 1 73 GLY N N -9.264 -4.177 -1.651 1.00 . A B . 73 GLY N 1 1
24 34804 1 1 73 GLY O O -8.619 -6.488 -4.159 1.00 . A B . 73 GLY O 1 1
24 34805 1 1 74 ASN C C -9.114 -4.233 -6.332 1.00 . A B . 74 ASN C 1 1
24 34806 1 1 74 ASN CA C -10.304 -4.957 -5.717 1.00 . A B . 74 ASN CA 1 1
24 34807 1 1 74 ASN CB C -11.605 -4.305 -6.199 1.00 . A B . 74 ASN CB 1 1
24 34808 1 1 74 ASN CG C -12.828 -5.133 -5.922 1.00 . A B . 74 ASN CG 1 1
24 34809 1 1 74 ASN H H -10.803 -4.309 -3.762 1.00 . A B . 74 ASN H 1 1
24 34810 1 1 74 ASN HA H -10.286 -5.989 -6.028 1.00 . A B . 74 ASN HA 1 1
24 34811 1 1 74 ASN HB2 H -11.740 -3.363 -5.697 1.00 . A B . 74 ASN HB2 1 1
24 34812 1 1 74 ASN HB3 H -11.542 -4.136 -7.264 1.00 . A B . 74 ASN HB3 1 1
24 34813 1 1 74 ASN HD21 H -13.863 -3.471 -5.599 1.00 . A B . 74 ASN HD21 1 1
24 34814 1 1 74 ASN HD22 H -14.725 -4.944 -5.421 1.00 . A B . 74 ASN HD22 1 1
24 34815 1 1 74 ASN N N -10.224 -4.924 -4.261 1.00 . A B . 74 ASN N 1 1
24 34816 1 1 74 ASN ND2 N -13.917 -4.452 -5.619 1.00 . A B . 74 ASN ND2 1 1
24 34817 1 1 74 ASN O O -8.580 -4.634 -7.371 1.00 . A B . 74 ASN O 1 1
24 34818 1 1 74 ASN OD1 O -12.798 -6.366 -5.970 1.00 . A B . 74 ASN OD1 1 1
24 34819 1 1 75 ILE C C -6.296 -2.927 -6.156 1.00 . A B . 75 ILE C 1 1
24 34820 1 1 75 ILE CA C -7.673 -2.291 -6.210 1.00 . A B . 75 ILE CA 1 1
24 34821 1 1 75 ILE CB C -7.599 -0.963 -5.448 1.00 . A B . 75 ILE CB 1 1
24 34822 1 1 75 ILE CD1 C -8.862 0.605 -3.943 1.00 . A B . 75 ILE CD1 1 1
24 34823 1 1 75 ILE CG1 C -8.944 -0.596 -4.832 1.00 . A B . 75 ILE CG1 1 1
24 34824 1 1 75 ILE CG2 C -7.140 0.134 -6.393 1.00 . A B . 75 ILE CG2 1 1
24 34825 1 1 75 ILE H H -9.050 -3.008 -4.770 1.00 . A B . 75 ILE H 1 1
24 34826 1 1 75 ILE HA H -7.928 -2.082 -7.239 1.00 . A B . 75 ILE HA 1 1
24 34827 1 1 75 ILE HB H -6.864 -1.067 -4.658 1.00 . A B . 75 ILE HB 1 1
24 34828 1 1 75 ILE HD11 H -7.993 0.525 -3.305 1.00 . A B . 75 ILE HD11 1 1
24 34829 1 1 75 ILE HD12 H -9.750 0.657 -3.331 1.00 . A B . 75 ILE HD12 1 1
24 34830 1 1 75 ILE HD13 H -8.786 1.488 -4.554 1.00 . A B . 75 ILE HD13 1 1
24 34831 1 1 75 ILE HG12 H -9.655 -0.372 -5.621 1.00 . A B . 75 ILE HG12 1 1
24 34832 1 1 75 ILE HG13 H -9.305 -1.418 -4.229 1.00 . A B . 75 ILE HG13 1 1
24 34833 1 1 75 ILE HG21 H -7.119 1.076 -5.868 1.00 . A B . 75 ILE HG21 1 1
24 34834 1 1 75 ILE HG22 H -7.823 0.200 -7.225 1.00 . A B . 75 ILE HG22 1 1
24 34835 1 1 75 ILE HG23 H -6.150 -0.099 -6.757 1.00 . A B . 75 ILE HG23 1 1
24 34836 1 1 75 ILE N N -8.686 -3.182 -5.662 1.00 . A B . 75 ILE N 1 1
24 34837 1 1 75 ILE O O -5.578 -2.976 -7.153 1.00 . A B . 75 ILE O 1 1
24 34838 1 1 76 SER C C -4.415 -5.214 -5.606 1.00 . A B . 76 SER C 1 1
24 34839 1 1 76 SER CA C -4.617 -3.976 -4.750 1.00 . A B . 76 SER CA 1 1
24 34840 1 1 76 SER CB C -4.409 -4.310 -3.273 1.00 . A B . 76 SER CB 1 1
24 34841 1 1 76 SER H H -6.588 -3.393 -4.243 1.00 . A B . 76 SER H 1 1
24 34842 1 1 76 SER HA H -3.894 -3.234 -5.044 1.00 . A B . 76 SER HA 1 1
24 34843 1 1 76 SER HB2 H -4.750 -3.485 -2.666 1.00 . A B . 76 SER HB2 1 1
24 34844 1 1 76 SER HB3 H -4.973 -5.197 -3.023 1.00 . A B . 76 SER HB3 1 1
24 34845 1 1 76 SER HG H -2.788 -4.067 -2.202 1.00 . A B . 76 SER HG 1 1
24 34846 1 1 76 SER N N -5.939 -3.415 -4.980 1.00 . A B . 76 SER N 1 1
24 34847 1 1 76 SER O O -3.290 -5.550 -5.961 1.00 . A B . 76 SER O 1 1
24 34848 1 1 76 SER OG O -3.040 -4.546 -2.996 1.00 . A B . 76 SER OG 1 1
24 34849 1 1 77 ASN C C -4.727 -6.553 -8.139 1.00 . A B . 77 ASN C 1 1
24 34850 1 1 77 ASN CA C -5.491 -6.977 -6.901 1.00 . A B . 77 ASN CA 1 1
24 34851 1 1 77 ASN CB C -6.907 -7.327 -7.319 1.00 . A B . 77 ASN CB 1 1
24 34852 1 1 77 ASN CG C -6.987 -8.652 -8.056 1.00 . A B . 77 ASN CG 1 1
24 34853 1 1 77 ASN H H -6.370 -5.631 -5.523 1.00 . A B . 77 ASN H 1 1
24 34854 1 1 77 ASN HA H -5.018 -7.833 -6.448 1.00 . A B . 77 ASN HA 1 1
24 34855 1 1 77 ASN HB2 H -7.527 -7.367 -6.449 1.00 . A B . 77 ASN HB2 1 1
24 34856 1 1 77 ASN HB3 H -7.275 -6.552 -7.973 1.00 . A B . 77 ASN HB3 1 1
24 34857 1 1 77 ASN HD21 H -8.489 -7.974 -9.163 1.00 . A B . 77 ASN HD21 1 1
24 34858 1 1 77 ASN HD22 H -7.981 -9.595 -9.491 1.00 . A B . 77 ASN HD22 1 1
24 34859 1 1 77 ASN N N -5.517 -5.879 -5.941 1.00 . A B . 77 ASN N 1 1
24 34860 1 1 77 ASN ND2 N -7.913 -8.751 -8.995 1.00 . A B . 77 ASN ND2 1 1
24 34861 1 1 77 ASN O O -3.838 -7.252 -8.627 1.00 . A B . 77 ASN O 1 1
24 34862 1 1 77 ASN OD1 O -6.217 -9.573 -7.787 1.00 . A B . 77 ASN OD1 1 1
24 34863 1 1 78 ASP C C -3.040 -4.293 -9.435 1.00 . A B . 78 ASP C 1 1
24 34864 1 1 78 ASP CA C -4.439 -4.787 -9.787 1.00 . A B . 78 ASP CA 1 1
24 34865 1 1 78 ASP CB C -5.268 -3.631 -10.348 1.00 . A B . 78 ASP CB 1 1
24 34866 1 1 78 ASP CG C -5.910 -3.970 -11.676 1.00 . A B . 78 ASP CG 1 1
24 34867 1 1 78 ASP H H -5.851 -4.907 -8.191 1.00 . A B . 78 ASP H 1 1
24 34868 1 1 78 ASP HA H -4.351 -5.552 -10.544 1.00 . A B . 78 ASP HA 1 1
24 34869 1 1 78 ASP HB2 H -6.049 -3.382 -9.646 1.00 . A B . 78 ASP HB2 1 1
24 34870 1 1 78 ASP HB3 H -4.628 -2.772 -10.488 1.00 . A B . 78 ASP HB3 1 1
24 34871 1 1 78 ASP N N -5.098 -5.384 -8.629 1.00 . A B . 78 ASP N 1 1
24 34872 1 1 78 ASP O O -2.102 -4.479 -10.203 1.00 . A B . 78 ASP O 1 1
24 34873 1 1 78 ASP OD1 O -5.234 -3.841 -12.717 1.00 . A B . 78 ASP OD1 1 1
24 34874 1 1 78 ASP OD2 O -7.097 -4.357 -11.690 1.00 . A B . 78 ASP OD2 1 1
24 34875 1 1 79 ILE C C -0.564 -4.251 -7.717 1.00 . A B . 79 ILE C 1 1
24 34876 1 1 79 ILE CA C -1.618 -3.149 -7.811 1.00 . A B . 79 ILE CA 1 1
24 34877 1 1 79 ILE CB C -1.769 -2.462 -6.461 1.00 . A B . 79 ILE CB 1 1
24 34878 1 1 79 ILE CD1 C -2.612 -0.427 -7.743 1.00 . A B . 79 ILE CD1 1 1
24 34879 1 1 79 ILE CG1 C -2.838 -1.393 -6.597 1.00 . A B . 79 ILE CG1 1 1
24 34880 1 1 79 ILE CG2 C -0.449 -1.855 -6.000 1.00 . A B . 79 ILE CG2 1 1
24 34881 1 1 79 ILE H H -3.696 -3.513 -7.717 1.00 . A B . 79 ILE H 1 1
24 34882 1 1 79 ILE HA H -1.296 -2.397 -8.503 1.00 . A B . 79 ILE HA 1 1
24 34883 1 1 79 ILE HB H -2.084 -3.191 -5.732 1.00 . A B . 79 ILE HB 1 1
24 34884 1 1 79 ILE HD11 H -1.610 -0.030 -7.688 1.00 . A B . 79 ILE HD11 1 1
24 34885 1 1 79 ILE HD12 H -3.323 0.386 -7.670 1.00 . A B . 79 ILE HD12 1 1
24 34886 1 1 79 ILE HD13 H -2.748 -0.940 -8.683 1.00 . A B . 79 ILE HD13 1 1
24 34887 1 1 79 ILE HG12 H -3.793 -1.870 -6.749 1.00 . A B . 79 ILE HG12 1 1
24 34888 1 1 79 ILE HG13 H -2.866 -0.826 -5.695 1.00 . A B . 79 ILE HG13 1 1
24 34889 1 1 79 ILE HG21 H 0.294 -2.633 -5.911 1.00 . A B . 79 ILE HG21 1 1
24 34890 1 1 79 ILE HG22 H -0.586 -1.378 -5.040 1.00 . A B . 79 ILE HG22 1 1
24 34891 1 1 79 ILE HG23 H -0.118 -1.121 -6.721 1.00 . A B . 79 ILE HG23 1 1
24 34892 1 1 79 ILE N N -2.903 -3.663 -8.273 1.00 . A B . 79 ILE N 1 1
24 34893 1 1 79 ILE O O 0.613 -4.024 -7.977 1.00 . A B . 79 ILE O 1 1
24 34894 1 1 80 ASN C C 0.594 -6.932 -8.552 1.00 . A B . 80 ASN C 1 1
24 34895 1 1 80 ASN CA C -0.119 -6.608 -7.240 1.00 . A B . 80 ASN CA 1 1
24 34896 1 1 80 ASN CB C -0.897 -7.841 -6.768 1.00 . A B . 80 ASN CB 1 1
24 34897 1 1 80 ASN CG C -1.087 -7.899 -5.261 1.00 . A B . 80 ASN CG 1 1
24 34898 1 1 80 ASN H H -1.970 -5.561 -7.175 1.00 . A B . 80 ASN H 1 1
24 34899 1 1 80 ASN HA H 0.625 -6.366 -6.496 1.00 . A B . 80 ASN HA 1 1
24 34900 1 1 80 ASN HB2 H -1.873 -7.836 -7.230 1.00 . A B . 80 ASN HB2 1 1
24 34901 1 1 80 ASN HB3 H -0.365 -8.729 -7.077 1.00 . A B . 80 ASN HB3 1 1
24 34902 1 1 80 ASN HD21 H -1.074 -5.919 -5.129 1.00 . A B . 80 ASN HD21 1 1
24 34903 1 1 80 ASN HD22 H -1.282 -6.770 -3.642 1.00 . A B . 80 ASN HD22 1 1
24 34904 1 1 80 ASN N N -1.008 -5.451 -7.368 1.00 . A B . 80 ASN N 1 1
24 34905 1 1 80 ASN ND2 N -1.151 -6.748 -4.612 1.00 . A B . 80 ASN ND2 1 1
24 34906 1 1 80 ASN O O 1.646 -7.569 -8.548 1.00 . A B . 80 ASN O 1 1
24 34907 1 1 80 ASN OD1 O -1.183 -8.980 -4.684 1.00 . A B . 80 ASN OD1 1 1
24 34908 1 1 81 LYS C C 1.684 -5.737 -11.326 1.00 . A B . 81 LYS C 1 1
24 34909 1 1 81 LYS CA C 0.626 -6.778 -10.972 1.00 . A B . 81 LYS CA 1 1
24 34910 1 1 81 LYS CB C -0.452 -6.832 -12.062 1.00 . A B . 81 LYS CB 1 1
24 34911 1 1 81 LYS CD C -1.915 -5.617 -13.698 1.00 . A B . 81 LYS CD 1 1
24 34912 1 1 81 LYS CE C -2.221 -4.286 -14.367 1.00 . A B . 81 LYS CE 1 1
24 34913 1 1 81 LYS CG C -0.838 -5.481 -12.636 1.00 . A B . 81 LYS CG 1 1
24 34914 1 1 81 LYS H H -0.789 -5.955 -9.624 1.00 . A B . 81 LYS H 1 1
24 34915 1 1 81 LYS HA H 1.102 -7.743 -10.905 1.00 . A B . 81 LYS HA 1 1
24 34916 1 1 81 LYS HB2 H -0.100 -7.453 -12.871 1.00 . A B . 81 LYS HB2 1 1
24 34917 1 1 81 LYS HB3 H -1.340 -7.274 -11.642 1.00 . A B . 81 LYS HB3 1 1
24 34918 1 1 81 LYS HD2 H -1.581 -6.317 -14.449 1.00 . A B . 81 LYS HD2 1 1
24 34919 1 1 81 LYS HD3 H -2.815 -5.990 -13.233 1.00 . A B . 81 LYS HD3 1 1
24 34920 1 1 81 LYS HE2 H -1.312 -3.902 -14.804 1.00 . A B . 81 LYS HE2 1 1
24 34921 1 1 81 LYS HE3 H -2.948 -4.453 -15.147 1.00 . A B . 81 LYS HE3 1 1
24 34922 1 1 81 LYS HG2 H -1.214 -4.865 -11.837 1.00 . A B . 81 LYS HG2 1 1
24 34923 1 1 81 LYS HG3 H 0.035 -5.018 -13.073 1.00 . A B . 81 LYS HG3 1 1
24 34924 1 1 81 LYS HZ1 H -3.692 -3.591 -13.054 1.00 . A B . 81 LYS HZ1 1 1
24 34925 1 1 81 LYS HZ2 H -2.876 -2.365 -13.890 1.00 . A B . 81 LYS HZ2 1 1
24 34926 1 1 81 LYS HZ3 H -2.112 -3.162 -12.612 1.00 . A B . 81 LYS HZ3 1 1
24 34927 1 1 81 LYS N N 0.034 -6.487 -9.674 1.00 . A B . 81 LYS N 1 1
24 34928 1 1 81 LYS NZ N -2.758 -3.282 -13.413 1.00 . A B . 81 LYS NZ 1 1
24 34929 1 1 81 LYS O O 2.425 -5.896 -12.292 1.00 . A B . 81 LYS O 1 1
24 34930 1 1 82 LEU C C 4.121 -3.997 -10.552 1.00 . A B . 82 LEU C 1 1
24 34931 1 1 82 LEU CA C 2.682 -3.576 -10.770 1.00 . A B . 82 LEU CA 1 1
24 34932 1 1 82 LEU CB C 2.366 -2.400 -9.837 1.00 . A B . 82 LEU CB 1 1
24 34933 1 1 82 LEU CD1 C 1.960 -0.496 -11.418 1.00 . A B . 82 LEU CD1 1 1
24 34934 1 1 82 LEU CD2 C 0.098 -2.068 -10.888 1.00 . A B . 82 LEU CD2 1 1
24 34935 1 1 82 LEU CG C 1.342 -1.380 -10.345 1.00 . A B . 82 LEU CG 1 1
24 34936 1 1 82 LEU H H 1.228 -4.680 -9.694 1.00 . A B . 82 LEU H 1 1
24 34937 1 1 82 LEU HA H 2.553 -3.263 -11.794 1.00 . A B . 82 LEU HA 1 1
24 34938 1 1 82 LEU HB2 H 1.993 -2.808 -8.902 1.00 . A B . 82 LEU HB2 1 1
24 34939 1 1 82 LEU HB3 H 3.295 -1.871 -9.641 1.00 . A B . 82 LEU HB3 1 1
24 34940 1 1 82 LEU HD11 H 2.819 0.016 -11.011 1.00 . A B . 82 LEU HD11 1 1
24 34941 1 1 82 LEU HD12 H 1.233 0.230 -11.749 1.00 . A B . 82 LEU HD12 1 1
24 34942 1 1 82 LEU HD13 H 2.266 -1.106 -12.256 1.00 . A B . 82 LEU HD13 1 1
24 34943 1 1 82 LEU HD21 H -0.316 -2.715 -10.130 1.00 . A B . 82 LEU HD21 1 1
24 34944 1 1 82 LEU HD22 H 0.360 -2.654 -11.755 1.00 . A B . 82 LEU HD22 1 1
24 34945 1 1 82 LEU HD23 H -0.635 -1.324 -11.164 1.00 . A B . 82 LEU HD23 1 1
24 34946 1 1 82 LEU HG H 1.045 -0.750 -9.519 1.00 . A B . 82 LEU HG 1 1
24 34947 1 1 82 LEU N N 1.772 -4.692 -10.512 1.00 . A B . 82 LEU N 1 1
24 34948 1 1 82 LEU O O 5.047 -3.327 -11.012 1.00 . A B . 82 LEU O 1 1
24 34949 1 1 83 ASN C C 6.324 -4.416 -8.735 1.00 . A B . 83 ASN C 1 1
24 34950 1 1 83 ASN CA C 5.583 -5.578 -9.399 1.00 . A B . 83 ASN CA 1 1
24 34951 1 1 83 ASN CB C 6.393 -6.172 -10.552 1.00 . A B . 83 ASN CB 1 1
24 34952 1 1 83 ASN CG C 7.579 -6.992 -10.075 1.00 . A B . 83 ASN CG 1 1
24 34953 1 1 83 ASN H H 3.502 -5.684 -9.698 1.00 . A B . 83 ASN H 1 1
24 34954 1 1 83 ASN HA H 5.410 -6.343 -8.662 1.00 . A B . 83 ASN HA 1 1
24 34955 1 1 83 ASN HB2 H 5.751 -6.809 -11.141 1.00 . A B . 83 ASN HB2 1 1
24 34956 1 1 83 ASN HB3 H 6.753 -5.368 -11.168 1.00 . A B . 83 ASN HB3 1 1
24 34957 1 1 83 ASN HD21 H 8.757 -5.399 -10.143 1.00 . A B . 83 ASN HD21 1 1
24 34958 1 1 83 ASN HD22 H 9.506 -6.869 -9.626 1.00 . A B . 83 ASN HD22 1 1
24 34959 1 1 83 ASN N N 4.284 -5.124 -9.869 1.00 . A B . 83 ASN N 1 1
24 34960 1 1 83 ASN ND2 N 8.730 -6.359 -9.936 1.00 . A B . 83 ASN ND2 1 1
24 34961 1 1 83 ASN O O 7.374 -3.967 -9.208 1.00 . A B . 83 ASN O 1 1
24 34962 1 1 83 ASN OD1 O 7.458 -8.196 -9.841 1.00 . A B . 83 ASN OD1 1 1
24 34963 1 1 84 ILE C C 7.652 -2.964 -6.459 1.00 . A B . 84 ILE C 1 1
24 34964 1 1 84 ILE CA C 6.234 -2.748 -6.949 1.00 . A B . 84 ILE CA 1 1
24 34965 1 1 84 ILE CB C 5.335 -2.412 -5.750 1.00 . A B . 84 ILE CB 1 1
24 34966 1 1 84 ILE CD1 C 3.085 -3.571 -5.946 1.00 . A B . 84 ILE CD1 1 1
24 34967 1 1 84 ILE CG1 C 3.906 -2.330 -6.234 1.00 . A B . 84 ILE CG1 1 1
24 34968 1 1 84 ILE CG2 C 5.753 -1.105 -5.088 1.00 . A B . 84 ILE CG2 1 1
24 34969 1 1 84 ILE H H 4.886 -4.306 -7.353 1.00 . A B . 84 ILE H 1 1
24 34970 1 1 84 ILE HA H 6.214 -1.905 -7.626 1.00 . A B . 84 ILE HA 1 1
24 34971 1 1 84 ILE HB H 5.419 -3.204 -5.024 1.00 . A B . 84 ILE HB 1 1
24 34972 1 1 84 ILE HD11 H 3.661 -4.451 -6.189 1.00 . A B . 84 ILE HD11 1 1
24 34973 1 1 84 ILE HD12 H 2.186 -3.555 -6.545 1.00 . A B . 84 ILE HD12 1 1
24 34974 1 1 84 ILE HD13 H 2.819 -3.593 -4.900 1.00 . A B . 84 ILE HD13 1 1
24 34975 1 1 84 ILE HG12 H 3.423 -1.498 -5.770 1.00 . A B . 84 ILE HG12 1 1
24 34976 1 1 84 ILE HG13 H 3.932 -2.179 -7.302 1.00 . A B . 84 ILE HG13 1 1
24 34977 1 1 84 ILE HG21 H 5.691 -0.302 -5.806 1.00 . A B . 84 ILE HG21 1 1
24 34978 1 1 84 ILE HG22 H 6.770 -1.190 -4.731 1.00 . A B . 84 ILE HG22 1 1
24 34979 1 1 84 ILE HG23 H 5.097 -0.896 -4.256 1.00 . A B . 84 ILE HG23 1 1
24 34980 1 1 84 ILE N N 5.722 -3.903 -7.665 1.00 . A B . 84 ILE N 1 1
24 34981 1 1 84 ILE O O 8.019 -4.051 -6.021 1.00 . A B . 84 ILE O 1 1
24 34982 1 1 85 LYS C C 9.921 -1.343 -4.686 1.00 . A B . 85 LYS C 1 1
24 34983 1 1 85 LYS CA C 9.814 -1.908 -6.098 1.00 . A B . 85 LYS CA 1 1
24 34984 1 1 85 LYS CB C 10.686 -1.081 -7.044 1.00 . A B . 85 LYS CB 1 1
24 34985 1 1 85 LYS CD C 11.621 -0.779 -9.360 1.00 . A B . 85 LYS CD 1 1
24 34986 1 1 85 LYS CE C 13.063 -0.974 -8.914 1.00 . A B . 85 LYS CE 1 1
24 34987 1 1 85 LYS CG C 10.648 -1.558 -8.486 1.00 . A B . 85 LYS CG 1 1
24 34988 1 1 85 LYS H H 8.046 -1.092 -6.940 1.00 . A B . 85 LYS H 1 1
24 34989 1 1 85 LYS HA H 10.170 -2.931 -6.091 1.00 . A B . 85 LYS HA 1 1
24 34990 1 1 85 LYS HB2 H 10.347 -0.054 -7.021 1.00 . A B . 85 LYS HB2 1 1
24 34991 1 1 85 LYS HB3 H 11.710 -1.125 -6.699 1.00 . A B . 85 LYS HB3 1 1
24 34992 1 1 85 LYS HD2 H 11.524 -1.118 -10.380 1.00 . A B . 85 LYS HD2 1 1
24 34993 1 1 85 LYS HD3 H 11.376 0.271 -9.305 1.00 . A B . 85 LYS HD3 1 1
24 34994 1 1 85 LYS HE2 H 13.171 -0.594 -7.909 1.00 . A B . 85 LYS HE2 1 1
24 34995 1 1 85 LYS HE3 H 13.292 -2.029 -8.926 1.00 . A B . 85 LYS HE3 1 1
24 34996 1 1 85 LYS HG2 H 10.907 -2.604 -8.514 1.00 . A B . 85 LYS HG2 1 1
24 34997 1 1 85 LYS HG3 H 9.647 -1.425 -8.871 1.00 . A B . 85 LYS HG3 1 1
24 34998 1 1 85 LYS HZ1 H 13.950 -0.623 -10.772 1.00 . A B . 85 LYS HZ1 1 1
24 34999 1 1 85 LYS HZ2 H 14.994 -0.402 -9.464 1.00 . A B . 85 LYS HZ2 1 1
24 35000 1 1 85 LYS HZ3 H 13.815 0.758 -9.806 1.00 . A B . 85 LYS HZ3 1 1
24 35001 1 1 85 LYS N N 8.428 -1.907 -6.554 1.00 . A B . 85 LYS N 1 1
24 35002 1 1 85 LYS NZ N 14.021 -0.261 -9.800 1.00 . A B . 85 LYS NZ 1 1
24 35003 1 1 85 LYS O O 8.915 -1.032 -4.049 1.00 . A B . 85 LYS O 1 1
24 35004 1 1 86 GLY C C 12.565 0.292 -2.887 1.00 . A B . 86 GLY C 1 1
24 35005 1 1 86 GLY CA C 11.379 -0.646 -2.893 1.00 . A B . 86 GLY CA 1 1
24 35006 1 1 86 GLY H H 11.912 -1.480 -4.755 1.00 . A B . 86 GLY H 1 1
24 35007 1 1 86 GLY HA2 H 10.498 -0.107 -2.579 1.00 . A B . 86 GLY HA2 1 1
24 35008 1 1 86 GLY HA3 H 11.568 -1.455 -2.198 1.00 . A B . 86 GLY HA3 1 1
24 35009 1 1 86 GLY N N 11.149 -1.201 -4.209 1.00 . A B . 86 GLY N 1 1
24 35010 1 1 86 GLY O O 13.695 -0.132 -3.124 1.00 . A B . 86 GLY O 1 1
24 35011 1 1 87 MET C C 12.881 3.785 -1.819 1.00 . A B . 87 MET C 1 1
24 35012 1 1 87 MET CA C 13.347 2.563 -2.609 1.00 . A B . 87 MET CA 1 1
24 35013 1 1 87 MET CB C 13.733 2.951 -4.029 1.00 . A B . 87 MET CB 1 1
24 35014 1 1 87 MET CE C 16.892 2.960 -3.725 1.00 . A B . 87 MET CE 1 1
24 35015 1 1 87 MET CG C 14.458 4.263 -4.077 1.00 . A B . 87 MET CG 1 1
24 35016 1 1 87 MET H H 11.402 1.861 -2.472 1.00 . A B . 87 MET H 1 1
24 35017 1 1 87 MET HA H 14.206 2.135 -2.114 1.00 . A B . 87 MET HA 1 1
24 35018 1 1 87 MET HB2 H 14.373 2.186 -4.445 1.00 . A B . 87 MET HB2 1 1
24 35019 1 1 87 MET HB3 H 12.840 3.031 -4.630 1.00 . A B . 87 MET HB3 1 1
24 35020 1 1 87 MET HE1 H 16.357 2.022 -3.768 1.00 . A B . 87 MET HE1 1 1
24 35021 1 1 87 MET HE2 H 16.881 3.333 -2.713 1.00 . A B . 87 MET HE2 1 1
24 35022 1 1 87 MET HE3 H 17.912 2.805 -4.043 1.00 . A B . 87 MET HE3 1 1
24 35023 1 1 87 MET HG2 H 13.862 4.952 -4.647 1.00 . A B . 87 MET HG2 1 1
24 35024 1 1 87 MET HG3 H 14.540 4.618 -3.061 1.00 . A B . 87 MET HG3 1 1
24 35025 1 1 87 MET N N 12.311 1.572 -2.638 1.00 . A B . 87 MET N 1 1
24 35026 1 1 87 MET O O 13.296 3.992 -0.683 1.00 . A B . 87 MET O 1 1
24 35027 1 1 87 MET SD S 16.103 4.150 -4.812 1.00 . A B . 87 MET SD 1 1
24 35028 1 1 88 TYR C C 9.940 5.598 -1.693 1.00 . A B . 88 TYR C 1 1
24 35029 1 1 88 TYR CA C 11.449 5.736 -1.733 1.00 . A B . 88 TYR CA 1 1
24 35030 1 1 88 TYR CB C 11.852 7.035 -2.429 1.00 . A B . 88 TYR CB 1 1
24 35031 1 1 88 TYR CD1 C 10.571 8.848 -1.224 1.00 . A B . 88 TYR CD1 1 1
24 35032 1 1 88 TYR CD2 C 12.940 8.771 -0.969 1.00 . A B . 88 TYR CD2 1 1
24 35033 1 1 88 TYR CE1 C 10.514 9.950 -0.391 1.00 . A B . 88 TYR CE1 1 1
24 35034 1 1 88 TYR CE2 C 12.892 9.870 -0.138 1.00 . A B . 88 TYR CE2 1 1
24 35035 1 1 88 TYR CG C 11.785 8.242 -1.527 1.00 . A B . 88 TYR CG 1 1
24 35036 1 1 88 TYR CZ C 11.678 10.455 0.150 1.00 . A B . 88 TYR CZ 1 1
24 35037 1 1 88 TYR H H 11.742 4.419 -3.345 1.00 . A B . 88 TYR H 1 1
24 35038 1 1 88 TYR HA H 11.829 5.738 -0.723 1.00 . A B . 88 TYR HA 1 1
24 35039 1 1 88 TYR HB2 H 12.866 6.944 -2.789 1.00 . A B . 88 TYR HB2 1 1
24 35040 1 1 88 TYR HB3 H 11.192 7.207 -3.267 1.00 . A B . 88 TYR HB3 1 1
24 35041 1 1 88 TYR HD1 H 9.663 8.446 -1.650 1.00 . A B . 88 TYR HD1 1 1
24 35042 1 1 88 TYR HD2 H 13.890 8.311 -1.198 1.00 . A B . 88 TYR HD2 1 1
24 35043 1 1 88 TYR HE1 H 9.561 10.407 -0.166 1.00 . A B . 88 TYR HE1 1 1
24 35044 1 1 88 TYR HE2 H 13.803 10.265 0.285 1.00 . A B . 88 TYR HE2 1 1
24 35045 1 1 88 TYR HH H 10.973 11.395 1.676 1.00 . A B . 88 TYR HH 1 1
24 35046 1 1 88 TYR N N 12.006 4.590 -2.420 1.00 . A B . 88 TYR N 1 1
24 35047 1 1 88 TYR O O 9.231 6.095 -2.569 1.00 . A B . 88 TYR O 1 1
24 35048 1 1 88 TYR OH O 11.631 11.551 0.983 1.00 . A B . 88 TYR OH 1 1
24 35049 1 1 89 ILE C C 7.402 5.769 0.266 1.00 . A B . 89 ILE C 1 1
24 35050 1 1 89 ILE CA C 8.041 4.640 -0.536 1.00 . A B . 89 ILE CA 1 1
24 35051 1 1 89 ILE CB C 7.760 3.299 0.175 1.00 . A B . 89 ILE CB 1 1
24 35052 1 1 89 ILE CD1 C 8.231 1.903 -1.898 1.00 . A B . 89 ILE CD1 1 1
24 35053 1 1 89 ILE CG1 C 8.570 2.161 -0.453 1.00 . A B . 89 ILE CG1 1 1
24 35054 1 1 89 ILE CG2 C 6.271 2.974 0.128 1.00 . A B . 89 ILE CG2 1 1
24 35055 1 1 89 ILE H H 10.093 4.476 -0.060 1.00 . A B . 89 ILE H 1 1
24 35056 1 1 89 ILE HA H 7.592 4.609 -1.518 1.00 . A B . 89 ILE HA 1 1
24 35057 1 1 89 ILE HB H 8.045 3.401 1.207 1.00 . A B . 89 ILE HB 1 1
24 35058 1 1 89 ILE HD11 H 7.175 1.697 -1.986 1.00 . A B . 89 ILE HD11 1 1
24 35059 1 1 89 ILE HD12 H 8.796 1.057 -2.256 1.00 . A B . 89 ILE HD12 1 1
24 35060 1 1 89 ILE HD13 H 8.477 2.775 -2.483 1.00 . A B . 89 ILE HD13 1 1
24 35061 1 1 89 ILE HG12 H 9.621 2.403 -0.398 1.00 . A B . 89 ILE HG12 1 1
24 35062 1 1 89 ILE HG13 H 8.387 1.250 0.099 1.00 . A B . 89 ILE HG13 1 1
24 35063 1 1 89 ILE HG21 H 5.717 3.753 0.631 1.00 . A B . 89 ILE HG21 1 1
24 35064 1 1 89 ILE HG22 H 6.092 2.029 0.621 1.00 . A B . 89 ILE HG22 1 1
24 35065 1 1 89 ILE HG23 H 5.948 2.910 -0.900 1.00 . A B . 89 ILE HG23 1 1
24 35066 1 1 89 ILE N N 9.465 4.872 -0.701 1.00 . A B . 89 ILE N 1 1
24 35067 1 1 89 ILE O O 7.893 6.145 1.333 1.00 . A B . 89 ILE O 1 1
24 35068 1 1 90 GLU C C 4.117 6.946 0.603 1.00 . A B . 90 GLU C 1 1
24 35069 1 1 90 GLU CA C 5.569 7.357 0.422 1.00 . A B . 90 GLU CA 1 1
24 35070 1 1 90 GLU CB C 5.624 8.667 -0.359 1.00 . A B . 90 GLU CB 1 1
24 35071 1 1 90 GLU CD C 6.910 10.198 1.169 1.00 . A B . 90 GLU CD 1 1
24 35072 1 1 90 GLU CG C 6.896 9.472 -0.157 1.00 . A B . 90 GLU CG 1 1
24 35073 1 1 90 GLU H H 6.008 5.997 -1.137 1.00 . A B . 90 GLU H 1 1
24 35074 1 1 90 GLU HA H 6.015 7.507 1.393 1.00 . A B . 90 GLU HA 1 1
24 35075 1 1 90 GLU HB2 H 5.530 8.448 -1.403 1.00 . A B . 90 GLU HB2 1 1
24 35076 1 1 90 GLU HB3 H 4.786 9.276 -0.058 1.00 . A B . 90 GLU HB3 1 1
24 35077 1 1 90 GLU HG2 H 7.743 8.803 -0.195 1.00 . A B . 90 GLU HG2 1 1
24 35078 1 1 90 GLU HG3 H 6.977 10.199 -0.951 1.00 . A B . 90 GLU HG3 1 1
24 35079 1 1 90 GLU N N 6.319 6.313 -0.261 1.00 . A B . 90 GLU N 1 1
24 35080 1 1 90 GLU O O 3.547 6.255 -0.243 1.00 . A B . 90 GLU O 1 1
24 35081 1 1 90 GLU OE1 O 6.340 11.308 1.246 1.00 . A B . 90 GLU OE1 1 1
24 35082 1 1 90 GLU OE2 O 7.489 9.671 2.139 1.00 . A B . 90 GLU OE2 1 1
24 35083 1 1 91 ILE C C 1.494 8.420 2.516 1.00 . A B . 91 ILE C 1 1
24 35084 1 1 91 ILE CA C 2.136 7.136 2.012 1.00 . A B . 91 ILE CA 1 1
24 35085 1 1 91 ILE CB C 1.975 6.028 3.074 1.00 . A B . 91 ILE CB 1 1
24 35086 1 1 91 ILE CD1 C 2.207 3.512 3.453 1.00 . A B . 91 ILE CD1 1 1
24 35087 1 1 91 ILE CG1 C 2.339 4.662 2.479 1.00 . A B . 91 ILE CG1 1 1
24 35088 1 1 91 ILE CG2 C 0.566 6.017 3.652 1.00 . A B . 91 ILE CG2 1 1
24 35089 1 1 91 ILE H H 4.070 7.900 2.348 1.00 . A B . 91 ILE H 1 1
24 35090 1 1 91 ILE HA H 1.645 6.821 1.101 1.00 . A B . 91 ILE HA 1 1
24 35091 1 1 91 ILE HB H 2.653 6.250 3.876 1.00 . A B . 91 ILE HB 1 1
24 35092 1 1 91 ILE HD11 H 2.841 3.691 4.309 1.00 . A B . 91 ILE HD11 1 1
24 35093 1 1 91 ILE HD12 H 2.507 2.595 2.968 1.00 . A B . 91 ILE HD12 1 1
24 35094 1 1 91 ILE HD13 H 1.180 3.430 3.774 1.00 . A B . 91 ILE HD13 1 1
24 35095 1 1 91 ILE HG12 H 1.690 4.460 1.641 1.00 . A B . 91 ILE HG12 1 1
24 35096 1 1 91 ILE HG13 H 3.362 4.691 2.134 1.00 . A B . 91 ILE HG13 1 1
24 35097 1 1 91 ILE HG21 H -0.154 5.996 2.849 1.00 . A B . 91 ILE HG21 1 1
24 35098 1 1 91 ILE HG22 H 0.414 6.906 4.247 1.00 . A B . 91 ILE HG22 1 1
24 35099 1 1 91 ILE HG23 H 0.438 5.143 4.272 1.00 . A B . 91 ILE HG23 1 1
24 35100 1 1 91 ILE N N 3.536 7.383 1.709 1.00 . A B . 91 ILE N 1 1
24 35101 1 1 91 ILE O O 1.938 8.991 3.515 1.00 . A B . 91 ILE O 1 1
24 35102 1 1 92 LYS C C -1.412 10.387 1.294 1.00 . A B . 92 LYS C 1 1
24 35103 1 1 92 LYS CA C -0.155 10.161 2.115 1.00 . A B . 92 LYS CA 1 1
24 35104 1 1 92 LYS CB C 0.835 11.280 1.837 1.00 . A B . 92 LYS CB 1 1
24 35105 1 1 92 LYS CD C 2.862 11.878 0.504 1.00 . A B . 92 LYS CD 1 1
24 35106 1 1 92 LYS CE C 3.584 11.767 -0.824 1.00 . A B . 92 LYS CE 1 1
24 35107 1 1 92 LYS CG C 1.536 11.134 0.499 1.00 . A B . 92 LYS CG 1 1
24 35108 1 1 92 LYS H H 0.123 8.345 1.071 1.00 . A B . 92 LYS H 1 1
24 35109 1 1 92 LYS HA H -0.411 10.172 3.160 1.00 . A B . 92 LYS HA 1 1
24 35110 1 1 92 LYS HB2 H 0.298 12.219 1.837 1.00 . A B . 92 LYS HB2 1 1
24 35111 1 1 92 LYS HB3 H 1.584 11.289 2.620 1.00 . A B . 92 LYS HB3 1 1
24 35112 1 1 92 LYS HD2 H 2.678 12.919 0.712 1.00 . A B . 92 LYS HD2 1 1
24 35113 1 1 92 LYS HD3 H 3.491 11.462 1.278 1.00 . A B . 92 LYS HD3 1 1
24 35114 1 1 92 LYS HE2 H 3.754 10.716 -1.044 1.00 . A B . 92 LYS HE2 1 1
24 35115 1 1 92 LYS HE3 H 2.961 12.210 -1.594 1.00 . A B . 92 LYS HE3 1 1
24 35116 1 1 92 LYS HG2 H 1.709 10.080 0.311 1.00 . A B . 92 LYS HG2 1 1
24 35117 1 1 92 LYS HG3 H 0.904 11.540 -0.281 1.00 . A B . 92 LYS HG3 1 1
24 35118 1 1 92 LYS HZ1 H 4.751 13.483 -0.594 1.00 . A B . 92 LYS HZ1 1 1
24 35119 1 1 92 LYS HZ2 H 5.370 12.381 -1.717 1.00 . A B . 92 LYS HZ2 1 1
24 35120 1 1 92 LYS HZ3 H 5.506 12.063 -0.057 1.00 . A B . 92 LYS HZ3 1 1
24 35121 1 1 92 LYS N N 0.468 8.879 1.814 1.00 . A B . 92 LYS N 1 1
24 35122 1 1 92 LYS NZ N 4.892 12.472 -0.797 1.00 . A B . 92 LYS NZ 1 1
24 35123 1 1 92 LYS O O -1.706 9.635 0.368 1.00 . A B . 92 LYS O 1 1
24 35124 1 1 93 GLN C C -3.003 12.644 -0.270 1.00 . A B . 93 GLN C 1 1
24 35125 1 1 93 GLN CA C -3.358 11.814 0.952 1.00 . A B . 93 GLN CA 1 1
24 35126 1 1 93 GLN CB C -4.287 12.617 1.872 1.00 . A B . 93 GLN CB 1 1
24 35127 1 1 93 GLN CD C -4.823 10.639 3.396 1.00 . A B . 93 GLN CD 1 1
24 35128 1 1 93 GLN CG C -4.393 12.092 3.304 1.00 . A B . 93 GLN CG 1 1
24 35129 1 1 93 GLN H H -1.822 12.012 2.366 1.00 . A B . 93 GLN H 1 1
24 35130 1 1 93 GLN HA H -3.859 10.913 0.630 1.00 . A B . 93 GLN HA 1 1
24 35131 1 1 93 GLN HB2 H -3.924 13.637 1.920 1.00 . A B . 93 GLN HB2 1 1
24 35132 1 1 93 GLN HB3 H -5.284 12.616 1.439 1.00 . A B . 93 GLN HB3 1 1
24 35133 1 1 93 GLN HE21 H -2.928 10.064 3.533 1.00 . A B . 93 GLN HE21 1 1
24 35134 1 1 93 GLN HE22 H -4.104 8.798 3.575 1.00 . A B . 93 GLN HE22 1 1
24 35135 1 1 93 GLN HG2 H -3.428 12.188 3.777 1.00 . A B . 93 GLN HG2 1 1
24 35136 1 1 93 GLN HG3 H -5.111 12.697 3.839 1.00 . A B . 93 GLN HG3 1 1
24 35137 1 1 93 GLN N N -2.136 11.446 1.639 1.00 . A B . 93 GLN N 1 1
24 35138 1 1 93 GLN NE2 N -3.856 9.744 3.512 1.00 . A B . 93 GLN NE2 1 1
24 35139 1 1 93 GLN O O -1.983 13.335 -0.285 1.00 . A B . 93 GLN O 1 1
24 35140 1 1 93 GLN OE1 O -6.014 10.328 3.408 1.00 . A B . 93 GLN OE1 1 1
24 35141 1 1 94 ILE C C -4.525 14.389 -2.794 1.00 . A B . 94 ILE C 1 1
24 35142 1 1 94 ILE CA C -3.567 13.225 -2.547 1.00 . A B . 94 ILE CA 1 1
24 35143 1 1 94 ILE CB C -3.666 12.195 -3.686 1.00 . A B . 94 ILE CB 1 1
24 35144 1 1 94 ILE CD1 C -5.108 10.258 -4.528 1.00 . A B . 94 ILE CD1 1 1
24 35145 1 1 94 ILE CG1 C -4.859 11.274 -3.434 1.00 . A B . 94 ILE CG1 1 1
24 35146 1 1 94 ILE CG2 C -2.381 11.386 -3.769 1.00 . A B . 94 ILE CG2 1 1
24 35147 1 1 94 ILE H H -4.674 12.074 -1.173 1.00 . A B . 94 ILE H 1 1
24 35148 1 1 94 ILE HA H -2.557 13.601 -2.517 1.00 . A B . 94 ILE HA 1 1
24 35149 1 1 94 ILE HB H -3.806 12.719 -4.619 1.00 . A B . 94 ILE HB 1 1
24 35150 1 1 94 ILE HD11 H -5.259 10.768 -5.467 1.00 . A B . 94 ILE HD11 1 1
24 35151 1 1 94 ILE HD12 H -5.989 9.679 -4.286 1.00 . A B . 94 ILE HD12 1 1
24 35152 1 1 94 ILE HD13 H -4.256 9.600 -4.609 1.00 . A B . 94 ILE HD13 1 1
24 35153 1 1 94 ILE HG12 H -4.673 10.729 -2.514 1.00 . A B . 94 ILE HG12 1 1
24 35154 1 1 94 ILE HG13 H -5.756 11.878 -3.321 1.00 . A B . 94 ILE HG13 1 1
24 35155 1 1 94 ILE HG21 H -2.455 10.669 -4.572 1.00 . A B . 94 ILE HG21 1 1
24 35156 1 1 94 ILE HG22 H -2.226 10.867 -2.834 1.00 . A B . 94 ILE HG22 1 1
24 35157 1 1 94 ILE HG23 H -1.549 12.049 -3.954 1.00 . A B . 94 ILE HG23 1 1
24 35158 1 1 94 ILE N N -3.841 12.576 -1.278 1.00 . A B . 94 ILE N 1 1
24 35159 1 1 94 ILE O O -5.467 14.240 -3.596 1.00 . A B . 94 ILE O 1 1
24 35160 1 1 94 ILE OXT O -4.340 15.449 -2.161 1.00 . A B . 94 ILE OXT 1 1
25 35161 1 1 1 ASP C C 20.201 -11.575 9.147 1.00 . A B . 1 ASP C 1 1
25 35162 1 1 1 ASP CA C 20.057 -12.811 8.272 1.00 . A B . 1 ASP CA 1 1
25 35163 1 1 1 ASP CB C 18.580 -13.192 8.167 1.00 . A B . 1 ASP CB 1 1
25 35164 1 1 1 ASP CG C 17.957 -13.469 9.516 1.00 . A B . 1 ASP CG 1 1
25 35165 1 1 1 ASP H1 H 20.749 -14.775 8.225 1.00 . A B . 1 ASP H1 1 1
25 35166 1 1 1 ASP H2 H 20.505 -14.169 9.786 1.00 . A B . 1 ASP H2 1 1
25 35167 1 1 1 ASP H3 H 21.847 -13.674 8.887 1.00 . A B . 1 ASP H3 1 1
25 35168 1 1 1 ASP HA H 20.437 -12.587 7.287 1.00 . A B . 1 ASP HA 1 1
25 35169 1 1 1 ASP HB2 H 18.040 -12.380 7.706 1.00 . A B . 1 ASP HB2 1 1
25 35170 1 1 1 ASP HB3 H 18.484 -14.077 7.555 1.00 . A B . 1 ASP HB3 1 1
25 35171 1 1 1 ASP N N 20.844 -13.935 8.830 1.00 . A B . 1 ASP N 1 1
25 35172 1 1 1 ASP O O 20.605 -11.666 10.308 1.00 . A B . 1 ASP O 1 1
25 35173 1 1 1 ASP OD1 O 18.357 -14.455 10.165 1.00 . A B . 1 ASP OD1 1 1
25 35174 1 1 1 ASP OD2 O 17.069 -12.702 9.936 1.00 . A B . 1 ASP OD2 1 1
25 35175 1 1 2 ASN C C 18.774 -8.277 8.976 1.00 . A B . 2 ASN C 1 1
25 35176 1 1 2 ASN CA C 19.971 -9.160 9.300 1.00 . A B . 2 ASN CA 1 1
25 35177 1 1 2 ASN CB C 21.278 -8.455 8.929 1.00 . A B . 2 ASN CB 1 1
25 35178 1 1 2 ASN CG C 21.468 -7.136 9.658 1.00 . A B . 2 ASN CG 1 1
25 35179 1 1 2 ASN H H 19.520 -10.423 7.667 1.00 . A B . 2 ASN H 1 1
25 35180 1 1 2 ASN HA H 19.971 -9.374 10.358 1.00 . A B . 2 ASN HA 1 1
25 35181 1 1 2 ASN HB2 H 22.109 -9.100 9.173 1.00 . A B . 2 ASN HB2 1 1
25 35182 1 1 2 ASN HB3 H 21.283 -8.260 7.867 1.00 . A B . 2 ASN HB3 1 1
25 35183 1 1 2 ASN HD21 H 22.539 -6.433 8.141 1.00 . A B . 2 ASN HD21 1 1
25 35184 1 1 2 ASN HD22 H 22.322 -5.353 9.473 1.00 . A B . 2 ASN HD22 1 1
25 35185 1 1 2 ASN N N 19.862 -10.425 8.589 1.00 . A B . 2 ASN N 1 1
25 35186 1 1 2 ASN ND2 N 22.181 -6.215 9.029 1.00 . A B . 2 ASN ND2 1 1
25 35187 1 1 2 ASN O O 18.841 -7.405 8.109 1.00 . A B . 2 ASN O 1 1
25 35188 1 1 2 ASN OD1 O 20.985 -6.948 10.776 1.00 . A B . 2 ASN OD1 1 1
25 35189 1 1 3 GLN C C 16.458 -6.418 10.083 1.00 . A B . 3 GLN C 1 1
25 35190 1 1 3 GLN CA C 16.435 -7.791 9.425 1.00 . A B . 3 GLN CA 1 1
25 35191 1 1 3 GLN CB C 15.243 -8.604 9.924 1.00 . A B . 3 GLN CB 1 1
25 35192 1 1 3 GLN CD C 13.998 -10.800 9.804 1.00 . A B . 3 GLN CD 1 1
25 35193 1 1 3 GLN CG C 15.123 -9.957 9.245 1.00 . A B . 3 GLN CG 1 1
25 35194 1 1 3 GLN H H 17.698 -9.189 10.389 1.00 . A B . 3 GLN H 1 1
25 35195 1 1 3 GLN HA H 16.344 -7.660 8.356 1.00 . A B . 3 GLN HA 1 1
25 35196 1 1 3 GLN HB2 H 15.348 -8.765 10.986 1.00 . A B . 3 GLN HB2 1 1
25 35197 1 1 3 GLN HB3 H 14.337 -8.049 9.737 1.00 . A B . 3 GLN HB3 1 1
25 35198 1 1 3 GLN HE21 H 15.045 -12.444 9.439 1.00 . A B . 3 GLN HE21 1 1
25 35199 1 1 3 GLN HE22 H 13.484 -12.683 10.150 1.00 . A B . 3 GLN HE22 1 1
25 35200 1 1 3 GLN HG2 H 14.943 -9.801 8.193 1.00 . A B . 3 GLN HG2 1 1
25 35201 1 1 3 GLN HG3 H 16.052 -10.492 9.374 1.00 . A B . 3 GLN HG3 1 1
25 35202 1 1 3 GLN N N 17.676 -8.512 9.678 1.00 . A B . 3 GLN N 1 1
25 35203 1 1 3 GLN NE2 N 14.193 -12.105 9.797 1.00 . A B . 3 GLN NE2 1 1
25 35204 1 1 3 GLN O O 15.531 -5.625 9.921 1.00 . A B . 3 GLN O 1 1
25 35205 1 1 3 GLN OE1 O 12.974 -10.282 10.254 1.00 . A B . 3 GLN OE1 1 1
25 35206 1 1 4 LYS C C 18.085 -3.863 10.297 1.00 . A B . 4 LYS C 1 1
25 35207 1 1 4 LYS CA C 17.748 -4.854 11.406 1.00 . A B . 4 LYS CA 1 1
25 35208 1 1 4 LYS CB C 18.895 -4.967 12.404 1.00 . A B . 4 LYS CB 1 1
25 35209 1 1 4 LYS CD C 18.177 -3.117 13.962 1.00 . A B . 4 LYS CD 1 1
25 35210 1 1 4 LYS CE C 18.136 -3.832 15.313 1.00 . A B . 4 LYS CE 1 1
25 35211 1 1 4 LYS CG C 19.271 -3.657 13.044 1.00 . A B . 4 LYS CG 1 1
25 35212 1 1 4 LYS H H 18.171 -6.850 11.018 1.00 . A B . 4 LYS H 1 1
25 35213 1 1 4 LYS HA H 16.851 -4.537 11.916 1.00 . A B . 4 LYS HA 1 1
25 35214 1 1 4 LYS HB2 H 18.610 -5.656 13.179 1.00 . A B . 4 LYS HB2 1 1
25 35215 1 1 4 LYS HB3 H 19.763 -5.355 11.892 1.00 . A B . 4 LYS HB3 1 1
25 35216 1 1 4 LYS HD2 H 18.356 -2.067 14.134 1.00 . A B . 4 LYS HD2 1 1
25 35217 1 1 4 LYS HD3 H 17.222 -3.241 13.474 1.00 . A B . 4 LYS HD3 1 1
25 35218 1 1 4 LYS HE2 H 19.105 -3.743 15.779 1.00 . A B . 4 LYS HE2 1 1
25 35219 1 1 4 LYS HE3 H 17.398 -3.346 15.934 1.00 . A B . 4 LYS HE3 1 1
25 35220 1 1 4 LYS HG2 H 20.178 -3.790 13.614 1.00 . A B . 4 LYS HG2 1 1
25 35221 1 1 4 LYS HG3 H 19.441 -2.956 12.251 1.00 . A B . 4 LYS HG3 1 1
25 35222 1 1 4 LYS HZ1 H 16.973 -5.404 14.575 1.00 . A B . 4 LYS HZ1 1 1
25 35223 1 1 4 LYS HZ2 H 17.552 -5.660 16.137 1.00 . A B . 4 LYS HZ2 1 1
25 35224 1 1 4 LYS HZ3 H 18.597 -5.814 14.821 1.00 . A B . 4 LYS HZ3 1 1
25 35225 1 1 4 LYS N N 17.519 -6.150 10.834 1.00 . A B . 4 LYS N 1 1
25 35226 1 1 4 LYS NZ N 17.792 -5.276 15.201 1.00 . A B . 4 LYS NZ 1 1
25 35227 1 1 4 LYS O O 17.805 -2.667 10.396 1.00 . A B . 4 LYS O 1 1
25 35228 1 1 5 ALA C C 17.800 -3.431 7.172 1.00 . A B . 5 ALA C 1 1
25 35229 1 1 5 ALA CA C 19.016 -3.587 8.073 1.00 . A B . 5 ALA CA 1 1
25 35230 1 1 5 ALA CB C 20.170 -4.217 7.314 1.00 . A B . 5 ALA CB 1 1
25 35231 1 1 5 ALA H H 18.885 -5.344 9.227 1.00 . A B . 5 ALA H 1 1
25 35232 1 1 5 ALA HA H 19.328 -2.611 8.417 1.00 . A B . 5 ALA HA 1 1
25 35233 1 1 5 ALA HB1 H 20.462 -3.573 6.500 1.00 . A B . 5 ALA HB1 1 1
25 35234 1 1 5 ALA HB2 H 19.861 -5.176 6.923 1.00 . A B . 5 ALA HB2 1 1
25 35235 1 1 5 ALA HB3 H 21.009 -4.355 7.982 1.00 . A B . 5 ALA HB3 1 1
25 35236 1 1 5 ALA N N 18.679 -4.386 9.234 1.00 . A B . 5 ALA N 1 1
25 35237 1 1 5 ALA O O 17.311 -4.400 6.591 1.00 . A B . 5 ALA O 1 1
25 35238 1 1 6 LEU C C 16.503 -1.387 4.908 1.00 . A B . 6 LEU C 1 1
25 35239 1 1 6 LEU CA C 16.123 -1.901 6.294 1.00 . A B . 6 LEU CA 1 1
25 35240 1 1 6 LEU CB C 15.266 -0.877 7.041 1.00 . A B . 6 LEU CB 1 1
25 35241 1 1 6 LEU CD1 C 14.046 -0.195 9.129 1.00 . A B . 6 LEU CD1 1 1
25 35242 1 1 6 LEU CD2 C 14.041 -2.588 8.417 1.00 . A B . 6 LEU CD2 1 1
25 35243 1 1 6 LEU CG C 14.846 -1.297 8.455 1.00 . A B . 6 LEU CG 1 1
25 35244 1 1 6 LEU H H 17.791 -1.472 7.515 1.00 . A B . 6 LEU H 1 1
25 35245 1 1 6 LEU HA H 15.560 -2.816 6.181 1.00 . A B . 6 LEU HA 1 1
25 35246 1 1 6 LEU HB2 H 15.824 0.045 7.110 1.00 . A B . 6 LEU HB2 1 1
25 35247 1 1 6 LEU HB3 H 14.372 -0.695 6.463 1.00 . A B . 6 LEU HB3 1 1
25 35248 1 1 6 LEU HD11 H 13.771 -0.508 10.125 1.00 . A B . 6 LEU HD11 1 1
25 35249 1 1 6 LEU HD12 H 13.154 0.005 8.554 1.00 . A B . 6 LEU HD12 1 1
25 35250 1 1 6 LEU HD13 H 14.646 0.702 9.187 1.00 . A B . 6 LEU HD13 1 1
25 35251 1 1 6 LEU HD21 H 13.177 -2.455 7.781 1.00 . A B . 6 LEU HD21 1 1
25 35252 1 1 6 LEU HD22 H 13.716 -2.839 9.417 1.00 . A B . 6 LEU HD22 1 1
25 35253 1 1 6 LEU HD23 H 14.655 -3.386 8.029 1.00 . A B . 6 LEU HD23 1 1
25 35254 1 1 6 LEU HG H 15.732 -1.473 9.049 1.00 . A B . 6 LEU HG 1 1
25 35255 1 1 6 LEU N N 17.321 -2.206 7.064 1.00 . A B . 6 LEU N 1 1
25 35256 1 1 6 LEU O O 15.759 -0.630 4.282 1.00 . A B . 6 LEU O 1 1
25 35257 1 1 7 GLU C C 17.304 -1.561 2.035 1.00 . A B . 7 GLU C 1 1
25 35258 1 1 7 GLU CA C 18.264 -1.325 3.200 1.00 . A B . 7 GLU CA 1 1
25 35259 1 1 7 GLU CB C 19.587 -2.049 2.951 1.00 . A B . 7 GLU CB 1 1
25 35260 1 1 7 GLU CD C 21.845 -2.675 3.902 1.00 . A B . 7 GLU CD 1 1
25 35261 1 1 7 GLU CG C 20.527 -1.977 4.141 1.00 . A B . 7 GLU CG 1 1
25 35262 1 1 7 GLU H H 18.210 -2.403 5.016 1.00 . A B . 7 GLU H 1 1
25 35263 1 1 7 GLU HA H 18.456 -0.266 3.282 1.00 . A B . 7 GLU HA 1 1
25 35264 1 1 7 GLU HB2 H 19.385 -3.088 2.737 1.00 . A B . 7 GLU HB2 1 1
25 35265 1 1 7 GLU HB3 H 20.080 -1.601 2.100 1.00 . A B . 7 GLU HB3 1 1
25 35266 1 1 7 GLU HG2 H 20.725 -0.940 4.361 1.00 . A B . 7 GLU HG2 1 1
25 35267 1 1 7 GLU HG3 H 20.042 -2.433 4.989 1.00 . A B . 7 GLU HG3 1 1
25 35268 1 1 7 GLU N N 17.695 -1.776 4.468 1.00 . A B . 7 GLU N 1 1
25 35269 1 1 7 GLU O O 16.942 -0.625 1.321 1.00 . A B . 7 GLU O 1 1
25 35270 1 1 7 GLU OE1 O 21.911 -3.908 4.064 1.00 . A B . 7 GLU OE1 1 1
25 35271 1 1 7 GLU OE2 O 22.831 -1.988 3.562 1.00 . A B . 7 GLU OE2 1 1
25 35272 1 1 8 GLU C C 14.541 -3.202 1.414 1.00 . A B . 8 GLU C 1 1
25 35273 1 1 8 GLU CA C 15.934 -3.137 0.815 1.00 . A B . 8 GLU CA 1 1
25 35274 1 1 8 GLU CB C 16.276 -4.463 0.138 1.00 . A B . 8 GLU CB 1 1
25 35275 1 1 8 GLU CD C 17.969 -5.801 -1.159 1.00 . A B . 8 GLU CD 1 1
25 35276 1 1 8 GLU CG C 17.697 -4.525 -0.393 1.00 . A B . 8 GLU CG 1 1
25 35277 1 1 8 GLU H H 17.286 -3.523 2.365 1.00 . A B . 8 GLU H 1 1
25 35278 1 1 8 GLU HA H 15.963 -2.359 0.102 1.00 . A B . 8 GLU HA 1 1
25 35279 1 1 8 GLU HB2 H 16.145 -5.263 0.853 1.00 . A B . 8 GLU HB2 1 1
25 35280 1 1 8 GLU HB3 H 15.599 -4.618 -0.688 1.00 . A B . 8 GLU HB3 1 1
25 35281 1 1 8 GLU HG2 H 17.859 -3.684 -1.047 1.00 . A B . 8 GLU HG2 1 1
25 35282 1 1 8 GLU HG3 H 18.380 -4.470 0.440 1.00 . A B . 8 GLU HG3 1 1
25 35283 1 1 8 GLU N N 16.906 -2.808 1.833 1.00 . A B . 8 GLU N 1 1
25 35284 1 1 8 GLU O O 13.538 -2.971 0.740 1.00 . A B . 8 GLU O 1 1
25 35285 1 1 8 GLU OE1 O 18.173 -6.853 -0.515 1.00 . A B . 8 GLU OE1 1 1
25 35286 1 1 8 GLU OE2 O 17.966 -5.766 -2.408 1.00 . A B . 8 GLU OE2 1 1
25 35287 1 1 9 GLN C C 12.894 -2.308 4.090 1.00 . A B . 9 GLN C 1 1
25 35288 1 1 9 GLN CA C 13.257 -3.634 3.424 1.00 . A B . 9 GLN CA 1 1
25 35289 1 1 9 GLN CB C 13.373 -4.747 4.469 1.00 . A B . 9 GLN CB 1 1
25 35290 1 1 9 GLN CD C 12.193 -6.180 6.190 1.00 . A B . 9 GLN CD 1 1
25 35291 1 1 9 GLN CG C 12.049 -5.113 5.120 1.00 . A B . 9 GLN CG 1 1
25 35292 1 1 9 GLN H H 15.355 -3.620 3.161 1.00 . A B . 9 GLN H 1 1
25 35293 1 1 9 GLN HA H 12.484 -3.892 2.715 1.00 . A B . 9 GLN HA 1 1
25 35294 1 1 9 GLN HB2 H 13.772 -5.632 3.993 1.00 . A B . 9 GLN HB2 1 1
25 35295 1 1 9 GLN HB3 H 14.056 -4.429 5.244 1.00 . A B . 9 GLN HB3 1 1
25 35296 1 1 9 GLN HE21 H 10.616 -5.460 7.165 1.00 . A B . 9 GLN HE21 1 1
25 35297 1 1 9 GLN HE22 H 11.373 -6.843 7.872 1.00 . A B . 9 GLN HE22 1 1
25 35298 1 1 9 GLN HG2 H 11.634 -4.227 5.573 1.00 . A B . 9 GLN HG2 1 1
25 35299 1 1 9 GLN HG3 H 11.376 -5.476 4.358 1.00 . A B . 9 GLN HG3 1 1
25 35300 1 1 9 GLN N N 14.506 -3.498 2.693 1.00 . A B . 9 GLN N 1 1
25 35301 1 1 9 GLN NE2 N 11.307 -6.157 7.175 1.00 . A B . 9 GLN NE2 1 1
25 35302 1 1 9 GLN O O 12.959 -2.171 5.309 1.00 . A B . 9 GLN O 1 1
25 35303 1 1 9 GLN OE1 O 13.087 -7.021 6.130 1.00 . A B . 9 GLN OE1 1 1
25 35304 1 1 10 MET C C 11.005 -0.042 4.720 1.00 . A B . 10 MET C 1 1
25 35305 1 1 10 MET CA C 12.184 0.004 3.747 1.00 . A B . 10 MET CA 1 1
25 35306 1 1 10 MET CB C 11.861 0.917 2.557 1.00 . A B . 10 MET CB 1 1
25 35307 1 1 10 MET CE C 14.109 3.201 2.836 1.00 . A B . 10 MET CE 1 1
25 35308 1 1 10 MET CG C 11.468 2.335 2.953 1.00 . A B . 10 MET CG 1 1
25 35309 1 1 10 MET H H 12.484 -1.517 2.304 1.00 . A B . 10 MET H 1 1
25 35310 1 1 10 MET HA H 13.046 0.397 4.265 1.00 . A B . 10 MET HA 1 1
25 35311 1 1 10 MET HB2 H 12.728 0.974 1.918 1.00 . A B . 10 MET HB2 1 1
25 35312 1 1 10 MET HB3 H 11.043 0.483 1.999 1.00 . A B . 10 MET HB3 1 1
25 35313 1 1 10 MET HE1 H 14.390 2.192 2.573 1.00 . A B . 10 MET HE1 1 1
25 35314 1 1 10 MET HE2 H 14.944 3.693 3.313 1.00 . A B . 10 MET HE2 1 1
25 35315 1 1 10 MET HE3 H 13.833 3.742 1.943 1.00 . A B . 10 MET HE3 1 1
25 35316 1 1 10 MET HG2 H 11.316 2.916 2.054 1.00 . A B . 10 MET HG2 1 1
25 35317 1 1 10 MET HG3 H 10.543 2.294 3.511 1.00 . A B . 10 MET HG3 1 1
25 35318 1 1 10 MET N N 12.525 -1.333 3.267 1.00 . A B . 10 MET N 1 1
25 35319 1 1 10 MET O O 10.080 -0.833 4.540 1.00 . A B . 10 MET O 1 1
25 35320 1 1 10 MET SD S 12.716 3.159 3.964 1.00 . A B . 10 MET SD 1 1
25 35321 1 1 11 ASN C C 8.648 0.822 6.438 1.00 . A B . 11 ASN C 1 1
25 35322 1 1 11 ASN CA C 10.116 0.953 6.854 1.00 . A B . 11 ASN CA 1 1
25 35323 1 1 11 ASN CB C 10.291 2.310 7.541 1.00 . A B . 11 ASN CB 1 1
25 35324 1 1 11 ASN CG C 11.703 2.562 8.050 1.00 . A B . 11 ASN CG 1 1
25 35325 1 1 11 ASN H H 11.848 1.425 5.762 1.00 . A B . 11 ASN H 1 1
25 35326 1 1 11 ASN HA H 10.353 0.182 7.561 1.00 . A B . 11 ASN HA 1 1
25 35327 1 1 11 ASN HB2 H 10.044 3.084 6.829 1.00 . A B . 11 ASN HB2 1 1
25 35328 1 1 11 ASN HB3 H 9.609 2.372 8.378 1.00 . A B . 11 ASN HB3 1 1
25 35329 1 1 11 ASN HD21 H 10.992 3.543 9.624 1.00 . A B . 11 ASN HD21 1 1
25 35330 1 1 11 ASN HD22 H 12.714 3.415 9.530 1.00 . A B . 11 ASN HD22 1 1
25 35331 1 1 11 ASN N N 11.076 0.834 5.737 1.00 . A B . 11 ASN N 1 1
25 35332 1 1 11 ASN ND2 N 11.813 3.242 9.180 1.00 . A B . 11 ASN ND2 1 1
25 35333 1 1 11 ASN O O 7.772 0.528 7.263 1.00 . A B . 11 ASN O 1 1
25 35334 1 1 11 ASN OD1 O 12.686 2.149 7.435 1.00 . A B . 11 ASN OD1 1 1
25 35335 1 1 12 SER C C 6.463 -0.433 4.719 1.00 . A B . 12 SER C 1 1
25 35336 1 1 12 SER CA C 7.057 0.974 4.616 1.00 . A B . 12 SER CA 1 1
25 35337 1 1 12 SER CB C 7.108 1.416 3.158 1.00 . A B . 12 SER CB 1 1
25 35338 1 1 12 SER H H 9.133 1.244 4.571 1.00 . A B . 12 SER H 1 1
25 35339 1 1 12 SER HA H 6.434 1.660 5.168 1.00 . A B . 12 SER HA 1 1
25 35340 1 1 12 SER HB2 H 7.578 0.640 2.562 1.00 . A B . 12 SER HB2 1 1
25 35341 1 1 12 SER HB3 H 6.098 1.598 2.802 1.00 . A B . 12 SER HB3 1 1
25 35342 1 1 12 SER HG H 7.612 3.223 3.733 1.00 . A B . 12 SER HG 1 1
25 35343 1 1 12 SER N N 8.391 1.040 5.168 1.00 . A B . 12 SER N 1 1
25 35344 1 1 12 SER O O 5.297 -0.625 4.379 1.00 . A B . 12 SER O 1 1
25 35345 1 1 12 SER OG O 7.861 2.611 3.030 1.00 . A B . 12 SER OG 1 1
25 35346 1 1 13 ILE C C 5.453 -2.790 6.066 1.00 . A B . 13 ILE C 1 1
25 35347 1 1 13 ILE CA C 6.779 -2.782 5.333 1.00 . A B . 13 ILE CA 1 1
25 35348 1 1 13 ILE CB C 7.719 -3.717 6.130 1.00 . A B . 13 ILE CB 1 1
25 35349 1 1 13 ILE CD1 C 9.488 -2.285 7.143 1.00 . A B . 13 ILE CD1 1 1
25 35350 1 1 13 ILE CG1 C 9.160 -3.260 6.057 1.00 . A B . 13 ILE CG1 1 1
25 35351 1 1 13 ILE CG2 C 7.598 -5.150 5.629 1.00 . A B . 13 ILE CG2 1 1
25 35352 1 1 13 ILE H H 8.195 -1.208 5.406 1.00 . A B . 13 ILE H 1 1
25 35353 1 1 13 ILE HA H 6.661 -3.177 4.358 1.00 . A B . 13 ILE HA 1 1
25 35354 1 1 13 ILE HB H 7.399 -3.702 7.162 1.00 . A B . 13 ILE HB 1 1
25 35355 1 1 13 ILE HD11 H 8.734 -1.511 7.143 1.00 . A B . 13 ILE HD11 1 1
25 35356 1 1 13 ILE HD12 H 10.457 -1.851 6.958 1.00 . A B . 13 ILE HD12 1 1
25 35357 1 1 13 ILE HD13 H 9.486 -2.789 8.094 1.00 . A B . 13 ILE HD13 1 1
25 35358 1 1 13 ILE HG12 H 9.812 -4.111 6.169 1.00 . A B . 13 ILE HG12 1 1
25 35359 1 1 13 ILE HG13 H 9.338 -2.775 5.101 1.00 . A B . 13 ILE HG13 1 1
25 35360 1 1 13 ILE HG21 H 6.563 -5.457 5.664 1.00 . A B . 13 ILE HG21 1 1
25 35361 1 1 13 ILE HG22 H 8.188 -5.801 6.258 1.00 . A B . 13 ILE HG22 1 1
25 35362 1 1 13 ILE HG23 H 7.958 -5.207 4.613 1.00 . A B . 13 ILE HG23 1 1
25 35363 1 1 13 ILE N N 7.260 -1.412 5.186 1.00 . A B . 13 ILE N 1 1
25 35364 1 1 13 ILE O O 4.452 -3.336 5.599 1.00 . A B . 13 ILE O 1 1
25 35365 1 1 14 ASN C C 3.409 -0.964 7.759 1.00 . A B . 14 ASN C 1 1
25 35366 1 1 14 ASN CA C 4.331 -2.117 8.105 1.00 . A B . 14 ASN CA 1 1
25 35367 1 1 14 ASN CB C 4.810 -1.987 9.548 1.00 . A B . 14 ASN CB 1 1
25 35368 1 1 14 ASN CG C 5.742 -3.117 9.946 1.00 . A B . 14 ASN CG 1 1
25 35369 1 1 14 ASN H H 6.281 -1.664 7.475 1.00 . A B . 14 ASN H 1 1
25 35370 1 1 14 ASN HA H 3.794 -3.046 7.992 1.00 . A B . 14 ASN HA 1 1
25 35371 1 1 14 ASN HB2 H 5.336 -1.051 9.653 1.00 . A B . 14 ASN HB2 1 1
25 35372 1 1 14 ASN HB3 H 3.957 -1.995 10.208 1.00 . A B . 14 ASN HB3 1 1
25 35373 1 1 14 ASN HD21 H 7.328 -2.042 9.416 1.00 . A B . 14 ASN HD21 1 1
25 35374 1 1 14 ASN HD22 H 7.662 -3.632 10.003 1.00 . A B . 14 ASN HD22 1 1
25 35375 1 1 14 ASN N N 5.468 -2.143 7.216 1.00 . A B . 14 ASN N 1 1
25 35376 1 1 14 ASN ND2 N 7.040 -2.907 9.776 1.00 . A B . 14 ASN ND2 1 1
25 35377 1 1 14 ASN O O 2.202 -1.071 7.911 1.00 . A B . 14 ASN O 1 1
25 35378 1 1 14 ASN OD1 O 5.301 -4.168 10.411 1.00 . A B . 14 ASN OD1 1 1
25 35379 1 1 15 SER C C 2.160 1.031 5.892 1.00 . A B . 15 SER C 1 1
25 35380 1 1 15 SER CA C 3.218 1.323 6.953 1.00 . A B . 15 SER CA 1 1
25 35381 1 1 15 SER CB C 4.162 2.417 6.466 1.00 . A B . 15 SER CB 1 1
25 35382 1 1 15 SER H H 4.955 0.149 7.156 1.00 . A B . 15 SER H 1 1
25 35383 1 1 15 SER HA H 2.727 1.652 7.852 1.00 . A B . 15 SER HA 1 1
25 35384 1 1 15 SER HB2 H 4.447 2.215 5.445 1.00 . A B . 15 SER HB2 1 1
25 35385 1 1 15 SER HB3 H 3.663 3.374 6.519 1.00 . A B . 15 SER HB3 1 1
25 35386 1 1 15 SER HG H 5.993 3.018 6.830 1.00 . A B . 15 SER HG 1 1
25 35387 1 1 15 SER N N 3.985 0.132 7.280 1.00 . A B . 15 SER N 1 1
25 35388 1 1 15 SER O O 1.013 1.462 6.011 1.00 . A B . 15 SER O 1 1
25 35389 1 1 15 SER OG O 5.331 2.466 7.266 1.00 . A B . 15 SER OG 1 1
25 35390 1 1 16 VAL C C 0.619 -1.098 4.287 1.00 . A B . 16 VAL C 1 1
25 35391 1 1 16 VAL CA C 1.621 -0.067 3.790 1.00 . A B . 16 VAL CA 1 1
25 35392 1 1 16 VAL CB C 2.355 -0.633 2.554 1.00 . A B . 16 VAL CB 1 1
25 35393 1 1 16 VAL CG1 C 1.372 -0.949 1.436 1.00 . A B . 16 VAL CG1 1 1
25 35394 1 1 16 VAL CG2 C 3.422 0.330 2.062 1.00 . A B . 16 VAL CG2 1 1
25 35395 1 1 16 VAL H H 3.472 -0.055 4.839 1.00 . A B . 16 VAL H 1 1
25 35396 1 1 16 VAL HA H 1.091 0.827 3.495 1.00 . A B . 16 VAL HA 1 1
25 35397 1 1 16 VAL HB H 2.839 -1.551 2.845 1.00 . A B . 16 VAL HB 1 1
25 35398 1 1 16 VAL HG11 H 0.867 -0.042 1.136 1.00 . A B . 16 VAL HG11 1 1
25 35399 1 1 16 VAL HG12 H 0.644 -1.665 1.789 1.00 . A B . 16 VAL HG12 1 1
25 35400 1 1 16 VAL HG13 H 1.904 -1.362 0.593 1.00 . A B . 16 VAL HG13 1 1
25 35401 1 1 16 VAL HG21 H 3.945 -0.110 1.225 1.00 . A B . 16 VAL HG21 1 1
25 35402 1 1 16 VAL HG22 H 4.123 0.531 2.858 1.00 . A B . 16 VAL HG22 1 1
25 35403 1 1 16 VAL HG23 H 2.957 1.252 1.748 1.00 . A B . 16 VAL HG23 1 1
25 35404 1 1 16 VAL N N 2.547 0.281 4.866 1.00 . A B . 16 VAL N 1 1
25 35405 1 1 16 VAL O O -0.579 -1.015 4.004 1.00 . A B . 16 VAL O 1 1
25 35406 1 1 17 ASN C C -0.745 -2.607 6.548 1.00 . A B . 17 ASN C 1 1
25 35407 1 1 17 ASN CA C 0.298 -3.135 5.571 1.00 . A B . 17 ASN CA 1 1
25 35408 1 1 17 ASN CB C 1.171 -4.194 6.255 1.00 . A B . 17 ASN CB 1 1
25 35409 1 1 17 ASN CG C 0.380 -5.385 6.782 1.00 . A B . 17 ASN CG 1 1
25 35410 1 1 17 ASN H H 2.076 -2.033 5.278 1.00 . A B . 17 ASN H 1 1
25 35411 1 1 17 ASN HA H -0.208 -3.585 4.732 1.00 . A B . 17 ASN HA 1 1
25 35412 1 1 17 ASN HB2 H 1.898 -4.560 5.546 1.00 . A B . 17 ASN HB2 1 1
25 35413 1 1 17 ASN HB3 H 1.686 -3.735 7.085 1.00 . A B . 17 ASN HB3 1 1
25 35414 1 1 17 ASN HD21 H -0.935 -5.243 5.301 1.00 . A B . 17 ASN HD21 1 1
25 35415 1 1 17 ASN HD22 H -1.209 -6.521 6.418 1.00 . A B . 17 ASN HD22 1 1
25 35416 1 1 17 ASN N N 1.122 -2.054 5.055 1.00 . A B . 17 ASN N 1 1
25 35417 1 1 17 ASN ND2 N -0.696 -5.750 6.099 1.00 . A B . 17 ASN ND2 1 1
25 35418 1 1 17 ASN O O -1.913 -2.956 6.448 1.00 . A B . 17 ASN O 1 1
25 35419 1 1 17 ASN OD1 O 0.741 -5.979 7.797 1.00 . A B . 17 ASN OD1 1 1
25 35420 1 1 18 ASP C C -2.259 -0.321 7.911 1.00 . A B . 18 ASP C 1 1
25 35421 1 1 18 ASP CA C -1.194 -1.219 8.506 1.00 . A B . 18 ASP CA 1 1
25 35422 1 1 18 ASP CB C -0.382 -0.436 9.536 1.00 . A B . 18 ASP CB 1 1
25 35423 1 1 18 ASP CG C -0.392 -1.088 10.901 1.00 . A B . 18 ASP CG 1 1
25 35424 1 1 18 ASP H H 0.613 -1.426 7.433 1.00 . A B . 18 ASP H 1 1
25 35425 1 1 18 ASP HA H -1.671 -2.056 8.994 1.00 . A B . 18 ASP HA 1 1
25 35426 1 1 18 ASP HB2 H 0.643 -0.372 9.199 1.00 . A B . 18 ASP HB2 1 1
25 35427 1 1 18 ASP HB3 H -0.786 0.557 9.622 1.00 . A B . 18 ASP HB3 1 1
25 35428 1 1 18 ASP N N -0.318 -1.741 7.464 1.00 . A B . 18 ASP N 1 1
25 35429 1 1 18 ASP O O -3.398 -0.282 8.383 1.00 . A B . 18 ASP O 1 1
25 35430 1 1 18 ASP OD1 O -1.485 -1.280 11.471 1.00 . A B . 18 ASP OD1 1 1
25 35431 1 1 18 ASP OD2 O 0.697 -1.433 11.406 1.00 . A B . 18 ASP OD2 1 1
25 35432 1 1 19 LYS C C -3.977 0.514 5.629 1.00 . A B . 19 LYS C 1 1
25 35433 1 1 19 LYS CA C -2.764 1.268 6.157 1.00 . A B . 19 LYS CA 1 1
25 35434 1 1 19 LYS CB C -1.949 1.850 5.027 1.00 . A B . 19 LYS CB 1 1
25 35435 1 1 19 LYS CD C -3.660 3.567 4.378 1.00 . A B . 19 LYS CD 1 1
25 35436 1 1 19 LYS CE C -2.891 4.687 5.050 1.00 . A B . 19 LYS CE 1 1
25 35437 1 1 19 LYS CG C -2.741 2.448 3.913 1.00 . A B . 19 LYS CG 1 1
25 35438 1 1 19 LYS H H -0.954 0.329 6.531 1.00 . A B . 19 LYS H 1 1
25 35439 1 1 19 LYS HA H -3.080 2.058 6.818 1.00 . A B . 19 LYS HA 1 1
25 35440 1 1 19 LYS HB2 H -1.294 2.611 5.422 1.00 . A B . 19 LYS HB2 1 1
25 35441 1 1 19 LYS HB3 H -1.346 1.056 4.611 1.00 . A B . 19 LYS HB3 1 1
25 35442 1 1 19 LYS HD2 H -4.180 3.969 3.521 1.00 . A B . 19 LYS HD2 1 1
25 35443 1 1 19 LYS HD3 H -4.375 3.164 5.078 1.00 . A B . 19 LYS HD3 1 1
25 35444 1 1 19 LYS HE2 H -2.301 4.264 5.849 1.00 . A B . 19 LYS HE2 1 1
25 35445 1 1 19 LYS HE3 H -2.237 5.145 4.322 1.00 . A B . 19 LYS HE3 1 1
25 35446 1 1 19 LYS HG2 H -2.040 2.827 3.203 1.00 . A B . 19 LYS HG2 1 1
25 35447 1 1 19 LYS HG3 H -3.331 1.668 3.461 1.00 . A B . 19 LYS HG3 1 1
25 35448 1 1 19 LYS HZ1 H -4.472 6.040 4.881 1.00 . A B . 19 LYS HZ1 1 1
25 35449 1 1 19 LYS HZ2 H -3.248 6.543 5.933 1.00 . A B . 19 LYS HZ2 1 1
25 35450 1 1 19 LYS HZ3 H -4.330 5.336 6.413 1.00 . A B . 19 LYS HZ3 1 1
25 35451 1 1 19 LYS N N -1.879 0.394 6.863 1.00 . A B . 19 LYS N 1 1
25 35452 1 1 19 LYS NZ N -3.798 5.721 5.609 1.00 . A B . 19 LYS NZ 1 1
25 35453 1 1 19 LYS O O -5.117 0.810 5.991 1.00 . A B . 19 LYS O 1 1
25 35454 1 1 20 LEU C C -5.091 -2.508 4.969 1.00 . A B . 20 LEU C 1 1
25 35455 1 1 20 LEU CA C -4.785 -1.239 4.172 1.00 . A B . 20 LEU CA 1 1
25 35456 1 1 20 LEU CB C -4.430 -1.587 2.726 1.00 . A B . 20 LEU CB 1 1
25 35457 1 1 20 LEU CD1 C -4.117 -0.871 0.342 1.00 . A B . 20 LEU CD1 1 1
25 35458 1 1 20 LEU CD2 C -5.565 0.488 1.870 1.00 . A B . 20 LEU CD2 1 1
25 35459 1 1 20 LEU CG C -4.326 -0.393 1.771 1.00 . A B . 20 LEU CG 1 1
25 35460 1 1 20 LEU H H -2.785 -0.687 4.577 1.00 . A B . 20 LEU H 1 1
25 35461 1 1 20 LEU HA H -5.658 -0.616 4.166 1.00 . A B . 20 LEU HA 1 1
25 35462 1 1 20 LEU HB2 H -3.482 -2.092 2.732 1.00 . A B . 20 LEU HB2 1 1
25 35463 1 1 20 LEU HB3 H -5.180 -2.262 2.343 1.00 . A B . 20 LEU HB3 1 1
25 35464 1 1 20 LEU HD11 H -3.188 -1.417 0.276 1.00 . A B . 20 LEU HD11 1 1
25 35465 1 1 20 LEU HD12 H -4.084 -0.020 -0.322 1.00 . A B . 20 LEU HD12 1 1
25 35466 1 1 20 LEU HD13 H -4.934 -1.517 0.056 1.00 . A B . 20 LEU HD13 1 1
25 35467 1 1 20 LEU HD21 H -6.449 -0.116 1.732 1.00 . A B . 20 LEU HD21 1 1
25 35468 1 1 20 LEU HD22 H -5.529 1.249 1.104 1.00 . A B . 20 LEU HD22 1 1
25 35469 1 1 20 LEU HD23 H -5.597 0.959 2.841 1.00 . A B . 20 LEU HD23 1 1
25 35470 1 1 20 LEU HG H -3.468 0.202 2.049 1.00 . A B . 20 LEU HG 1 1
25 35471 1 1 20 LEU N N -3.719 -0.474 4.789 1.00 . A B . 20 LEU N 1 1
25 35472 1 1 20 LEU O O -5.556 -3.506 4.420 1.00 . A B . 20 LEU O 1 1
25 35473 1 1 21 ASN C C -6.488 -3.418 7.771 1.00 . A B . 21 ASN C 1 1
25 35474 1 1 21 ASN CA C -5.112 -3.590 7.152 1.00 . A B . 21 ASN CA 1 1
25 35475 1 1 21 ASN CB C -4.063 -3.704 8.263 1.00 . A B . 21 ASN CB 1 1
25 35476 1 1 21 ASN CG C -4.301 -4.886 9.176 1.00 . A B . 21 ASN CG 1 1
25 35477 1 1 21 ASN H H -4.374 -1.671 6.629 1.00 . A B . 21 ASN H 1 1
25 35478 1 1 21 ASN HA H -5.104 -4.495 6.564 1.00 . A B . 21 ASN HA 1 1
25 35479 1 1 21 ASN HB2 H -3.087 -3.811 7.816 1.00 . A B . 21 ASN HB2 1 1
25 35480 1 1 21 ASN HB3 H -4.082 -2.809 8.859 1.00 . A B . 21 ASN HB3 1 1
25 35481 1 1 21 ASN HD21 H -3.174 -6.032 8.018 1.00 . A B . 21 ASN HD21 1 1
25 35482 1 1 21 ASN HD22 H -3.844 -6.792 9.412 1.00 . A B . 21 ASN HD22 1 1
25 35483 1 1 21 ASN N N -4.809 -2.468 6.265 1.00 . A B . 21 ASN N 1 1
25 35484 1 1 21 ASN ND2 N -3.717 -6.017 8.834 1.00 . A B . 21 ASN ND2 1 1
25 35485 1 1 21 ASN O O -7.241 -4.375 7.926 1.00 . A B . 21 ASN O 1 1
25 35486 1 1 21 ASN OD1 O -5.001 -4.781 10.183 1.00 . A B . 21 ASN OD1 1 1
25 35487 1 1 22 LYS C C -9.130 -1.534 7.686 1.00 . A B . 22 LYS C 1 1
25 35488 1 1 22 LYS CA C -8.085 -1.864 8.739 1.00 . A B . 22 LYS CA 1 1
25 35489 1 1 22 LYS CB C -7.907 -0.696 9.704 1.00 . A B . 22 LYS CB 1 1
25 35490 1 1 22 LYS CD C -6.673 0.238 11.688 1.00 . A B . 22 LYS CD 1 1
25 35491 1 1 22 LYS CE C -7.926 0.510 12.505 1.00 . A B . 22 LYS CE 1 1
25 35492 1 1 22 LYS CG C -6.854 -0.958 10.768 1.00 . A B . 22 LYS CG 1 1
25 35493 1 1 22 LYS H H -6.198 -1.452 7.891 1.00 . A B . 22 LYS H 1 1
25 35494 1 1 22 LYS HA H -8.404 -2.730 9.292 1.00 . A B . 22 LYS HA 1 1
25 35495 1 1 22 LYS HB2 H -7.614 0.177 9.142 1.00 . A B . 22 LYS HB2 1 1
25 35496 1 1 22 LYS HB3 H -8.847 -0.502 10.196 1.00 . A B . 22 LYS HB3 1 1
25 35497 1 1 22 LYS HD2 H -5.853 0.039 12.360 1.00 . A B . 22 LYS HD2 1 1
25 35498 1 1 22 LYS HD3 H -6.448 1.109 11.089 1.00 . A B . 22 LYS HD3 1 1
25 35499 1 1 22 LYS HE2 H -8.760 0.627 11.832 1.00 . A B . 22 LYS HE2 1 1
25 35500 1 1 22 LYS HE3 H -8.104 -0.334 13.156 1.00 . A B . 22 LYS HE3 1 1
25 35501 1 1 22 LYS HG2 H -7.159 -1.809 11.358 1.00 . A B . 22 LYS HG2 1 1
25 35502 1 1 22 LYS HG3 H -5.915 -1.174 10.280 1.00 . A B . 22 LYS HG3 1 1
25 35503 1 1 22 LYS HZ1 H -7.578 2.554 12.725 1.00 . A B . 22 LYS HZ1 1 1
25 35504 1 1 22 LYS HZ2 H -7.024 1.624 14.023 1.00 . A B . 22 LYS HZ2 1 1
25 35505 1 1 22 LYS HZ3 H -8.679 1.923 13.844 1.00 . A B . 22 LYS HZ3 1 1
25 35506 1 1 22 LYS N N -6.818 -2.179 8.099 1.00 . A B . 22 LYS N 1 1
25 35507 1 1 22 LYS NZ N -7.793 1.737 13.332 1.00 . A B . 22 LYS NZ 1 1
25 35508 1 1 22 LYS O O -9.903 -0.586 7.827 1.00 . A B . 22 LYS O 1 1
25 35509 1 1 23 GLY C C -11.397 -2.745 5.732 1.00 . A B . 23 GLY C 1 1
25 35510 1 1 23 GLY CA C -10.041 -2.102 5.520 1.00 . A B . 23 GLY CA 1 1
25 35511 1 1 23 GLY H H -8.506 -3.078 6.599 1.00 . A B . 23 GLY H 1 1
25 35512 1 1 23 GLY HA2 H -10.176 -1.040 5.391 1.00 . A B . 23 GLY HA2 1 1
25 35513 1 1 23 GLY HA3 H -9.601 -2.509 4.622 1.00 . A B . 23 GLY HA3 1 1
25 35514 1 1 23 GLY N N -9.134 -2.326 6.627 1.00 . A B . 23 GLY N 1 1
25 35515 1 1 23 GLY O O -12.319 -2.527 4.938 1.00 . A B . 23 GLY O 1 1
25 35516 1 1 24 LYS C C -12.942 -5.437 6.205 1.00 . A B . 24 LYS C 1 1
25 35517 1 1 24 LYS CA C -12.738 -4.266 7.150 1.00 . A B . 24 LYS CA 1 1
25 35518 1 1 24 LYS CB C -13.954 -3.340 7.158 1.00 . A B . 24 LYS CB 1 1
25 35519 1 1 24 LYS CD C -15.157 -1.518 8.431 1.00 . A B . 24 LYS CD 1 1
25 35520 1 1 24 LYS CE C -15.198 -0.808 9.771 1.00 . A B . 24 LYS CE 1 1
25 35521 1 1 24 LYS CG C -13.878 -2.328 8.277 1.00 . A B . 24 LYS CG 1 1
25 35522 1 1 24 LYS H H -10.736 -3.623 7.402 1.00 . A B . 24 LYS H 1 1
25 35523 1 1 24 LYS HA H -12.602 -4.664 8.145 1.00 . A B . 24 LYS HA 1 1
25 35524 1 1 24 LYS HB2 H -14.003 -2.811 6.217 1.00 . A B . 24 LYS HB2 1 1
25 35525 1 1 24 LYS HB3 H -14.849 -3.929 7.285 1.00 . A B . 24 LYS HB3 1 1
25 35526 1 1 24 LYS HD2 H -15.196 -0.773 7.652 1.00 . A B . 24 LYS HD2 1 1
25 35527 1 1 24 LYS HD3 H -16.008 -2.176 8.353 1.00 . A B . 24 LYS HD3 1 1
25 35528 1 1 24 LYS HE2 H -15.133 -1.547 10.554 1.00 . A B . 24 LYS HE2 1 1
25 35529 1 1 24 LYS HE3 H -14.349 -0.144 9.835 1.00 . A B . 24 LYS HE3 1 1
25 35530 1 1 24 LYS HG2 H -13.686 -2.857 9.187 1.00 . A B . 24 LYS HG2 1 1
25 35531 1 1 24 LYS HG3 H -13.057 -1.654 8.073 1.00 . A B . 24 LYS HG3 1 1
25 35532 1 1 24 LYS HZ1 H -17.274 -0.645 9.927 1.00 . A B . 24 LYS HZ1 1 1
25 35533 1 1 24 LYS HZ2 H -16.537 0.686 9.193 1.00 . A B . 24 LYS HZ2 1 1
25 35534 1 1 24 LYS HZ3 H -16.428 0.476 10.866 1.00 . A B . 24 LYS HZ3 1 1
25 35535 1 1 24 LYS N N -11.512 -3.529 6.811 1.00 . A B . 24 LYS N 1 1
25 35536 1 1 24 LYS NZ N -16.444 -0.019 9.951 1.00 . A B . 24 LYS NZ 1 1
25 35537 1 1 24 LYS O O -13.084 -6.584 6.632 1.00 . A B . 24 LYS O 1 1
25 35538 1 1 25 GLY C C -11.554 -6.897 4.046 1.00 . A B . 25 GLY C 1 1
25 35539 1 1 25 GLY CA C -12.885 -6.171 3.920 1.00 . A B . 25 GLY CA 1 1
25 35540 1 1 25 GLY H H -13.048 -4.187 4.674 1.00 . A B . 25 GLY H 1 1
25 35541 1 1 25 GLY HA2 H -13.696 -6.879 4.067 1.00 . A B . 25 GLY HA2 1 1
25 35542 1 1 25 GLY HA3 H -12.959 -5.719 2.931 1.00 . A B . 25 GLY HA3 1 1
25 35543 1 1 25 GLY N N -12.973 -5.134 4.927 1.00 . A B . 25 GLY N 1 1
25 35544 1 1 25 GLY O O -10.559 -6.279 4.431 1.00 . A B . 25 GLY O 1 1
25 35545 1 1 26 LYS C C -9.252 -8.838 3.027 1.00 . A B . 26 LYS C 1 1
25 35546 1 1 26 LYS CA C -10.335 -8.979 4.083 1.00 . A B . 26 LYS CA 1 1
25 35547 1 1 26 LYS CB C -10.707 -10.446 4.255 1.00 . A B . 26 LYS CB 1 1
25 35548 1 1 26 LYS CD C -11.883 -12.180 5.627 1.00 . A B . 26 LYS CD 1 1
25 35549 1 1 26 LYS CE C -13.089 -12.488 6.489 1.00 . A B . 26 LYS CE 1 1
25 35550 1 1 26 LYS CG C -11.780 -10.699 5.301 1.00 . A B . 26 LYS CG 1 1
25 35551 1 1 26 LYS H H -12.241 -8.619 3.241 1.00 . A B . 26 LYS H 1 1
25 35552 1 1 26 LYS HA H -9.953 -8.605 5.020 1.00 . A B . 26 LYS HA 1 1
25 35553 1 1 26 LYS HB2 H -11.067 -10.822 3.309 1.00 . A B . 26 LYS HB2 1 1
25 35554 1 1 26 LYS HB3 H -9.823 -10.994 4.537 1.00 . A B . 26 LYS HB3 1 1
25 35555 1 1 26 LYS HD2 H -11.968 -12.735 4.706 1.00 . A B . 26 LYS HD2 1 1
25 35556 1 1 26 LYS HD3 H -10.988 -12.483 6.151 1.00 . A B . 26 LYS HD3 1 1
25 35557 1 1 26 LYS HE2 H -13.093 -11.824 7.341 1.00 . A B . 26 LYS HE2 1 1
25 35558 1 1 26 LYS HE3 H -13.979 -12.327 5.899 1.00 . A B . 26 LYS HE3 1 1
25 35559 1 1 26 LYS HG2 H -11.528 -10.159 6.200 1.00 . A B . 26 LYS HG2 1 1
25 35560 1 1 26 LYS HG3 H -12.731 -10.354 4.924 1.00 . A B . 26 LYS HG3 1 1
25 35561 1 1 26 LYS HZ1 H -12.228 -14.077 7.534 1.00 . A B . 26 LYS HZ1 1 1
25 35562 1 1 26 LYS HZ2 H -13.091 -14.551 6.162 1.00 . A B . 26 LYS HZ2 1 1
25 35563 1 1 26 LYS HZ3 H -13.917 -14.077 7.559 1.00 . A B . 26 LYS HZ3 1 1
25 35564 1 1 26 LYS N N -11.506 -8.193 3.739 1.00 . A B . 26 LYS N 1 1
25 35565 1 1 26 LYS NZ N -13.080 -13.896 6.969 1.00 . A B . 26 LYS NZ 1 1
25 35566 1 1 26 LYS O O -9.462 -9.181 1.865 1.00 . A B . 26 LYS O 1 1
25 35567 1 1 27 LEU C C -5.702 -8.070 3.398 1.00 . A B . 27 LEU C 1 1
25 35568 1 1 27 LEU CA C -6.986 -8.128 2.567 1.00 . A B . 27 LEU CA 1 1
25 35569 1 1 27 LEU CB C -7.197 -6.838 1.785 1.00 . A B . 27 LEU CB 1 1
25 35570 1 1 27 LEU CD1 C -5.516 -7.234 -0.016 1.00 . A B . 27 LEU CD1 1 1
25 35571 1 1 27 LEU CD2 C -6.173 -4.896 0.610 1.00 . A B . 27 LEU CD2 1 1
25 35572 1 1 27 LEU CG C -5.954 -6.313 1.114 1.00 . A B . 27 LEU CG 1 1
25 35573 1 1 27 LEU H H -7.990 -8.077 4.369 1.00 . A B . 27 LEU H 1 1
25 35574 1 1 27 LEU HA H -6.931 -8.960 1.883 1.00 . A B . 27 LEU HA 1 1
25 35575 1 1 27 LEU HB2 H -7.947 -7.016 1.027 1.00 . A B . 27 LEU HB2 1 1
25 35576 1 1 27 LEU HB3 H -7.564 -6.083 2.464 1.00 . A B . 27 LEU HB3 1 1
25 35577 1 1 27 LEU HD11 H -6.309 -7.313 -0.744 1.00 . A B . 27 LEU HD11 1 1
25 35578 1 1 27 LEU HD12 H -5.297 -8.214 0.383 1.00 . A B . 27 LEU HD12 1 1
25 35579 1 1 27 LEU HD13 H -4.633 -6.831 -0.487 1.00 . A B . 27 LEU HD13 1 1
25 35580 1 1 27 LEU HD21 H -6.426 -4.255 1.442 1.00 . A B . 27 LEU HD21 1 1
25 35581 1 1 27 LEU HD22 H -6.981 -4.892 -0.107 1.00 . A B . 27 LEU HD22 1 1
25 35582 1 1 27 LEU HD23 H -5.272 -4.537 0.139 1.00 . A B . 27 LEU HD23 1 1
25 35583 1 1 27 LEU HG H -5.173 -6.293 1.859 1.00 . A B . 27 LEU HG 1 1
25 35584 1 1 27 LEU N N -8.099 -8.333 3.441 1.00 . A B . 27 LEU N 1 1
25 35585 1 1 27 LEU O O -5.551 -7.217 4.271 1.00 . A B . 27 LEU O 1 1
25 35586 1 1 28 SER C C -2.344 -8.833 3.047 1.00 . A B . 28 SER C 1 1
25 35587 1 1 28 SER CA C -3.573 -9.135 3.904 1.00 . A B . 28 SER CA 1 1
25 35588 1 1 28 SER CB C -3.483 -10.556 4.455 1.00 . A B . 28 SER CB 1 1
25 35589 1 1 28 SER H H -4.967 -9.622 2.393 1.00 . A B . 28 SER H 1 1
25 35590 1 1 28 SER HA H -3.613 -8.438 4.725 1.00 . A B . 28 SER HA 1 1
25 35591 1 1 28 SER HB2 H -3.493 -11.257 3.633 1.00 . A B . 28 SER HB2 1 1
25 35592 1 1 28 SER HB3 H -2.567 -10.666 5.008 1.00 . A B . 28 SER HB3 1 1
25 35593 1 1 28 SER HG H -4.688 -10.115 5.938 1.00 . A B . 28 SER HG 1 1
25 35594 1 1 28 SER N N -4.800 -8.999 3.135 1.00 . A B . 28 SER N 1 1
25 35595 1 1 28 SER O O -2.021 -9.592 2.132 1.00 . A B . 28 SER O 1 1
25 35596 1 1 28 SER OG O -4.581 -10.839 5.308 1.00 . A B . 28 SER OG 1 1
25 35597 1 1 29 LEU C C 0.808 -7.755 3.261 1.00 . A B . 29 LEU C 1 1
25 35598 1 1 29 LEU CA C -0.484 -7.326 2.586 1.00 . A B . 29 LEU CA 1 1
25 35599 1 1 29 LEU CB C -0.428 -5.806 2.397 1.00 . A B . 29 LEU CB 1 1
25 35600 1 1 29 LEU CD1 C -2.815 -5.473 1.681 1.00 . A B . 29 LEU CD1 1 1
25 35601 1 1 29 LEU CD2 C -1.119 -3.711 1.227 1.00 . A B . 29 LEU CD2 1 1
25 35602 1 1 29 LEU CG C -1.363 -5.205 1.344 1.00 . A B . 29 LEU CG 1 1
25 35603 1 1 29 LEU H H -1.950 -7.186 4.111 1.00 . A B . 29 LEU H 1 1
25 35604 1 1 29 LEU HA H -0.541 -7.796 1.616 1.00 . A B . 29 LEU HA 1 1
25 35605 1 1 29 LEU HB2 H -0.648 -5.347 3.343 1.00 . A B . 29 LEU HB2 1 1
25 35606 1 1 29 LEU HB3 H 0.585 -5.545 2.127 1.00 . A B . 29 LEU HB3 1 1
25 35607 1 1 29 LEU HD11 H -2.975 -6.539 1.758 1.00 . A B . 29 LEU HD11 1 1
25 35608 1 1 29 LEU HD12 H -3.443 -5.071 0.900 1.00 . A B . 29 LEU HD12 1 1
25 35609 1 1 29 LEU HD13 H -3.061 -5.002 2.620 1.00 . A B . 29 LEU HD13 1 1
25 35610 1 1 29 LEU HD21 H -1.277 -3.247 2.190 1.00 . A B . 29 LEU HD21 1 1
25 35611 1 1 29 LEU HD22 H -1.802 -3.290 0.506 1.00 . A B . 29 LEU HD22 1 1
25 35612 1 1 29 LEU HD23 H -0.102 -3.537 0.906 1.00 . A B . 29 LEU HD23 1 1
25 35613 1 1 29 LEU HG H -1.153 -5.654 0.385 1.00 . A B . 29 LEU HG 1 1
25 35614 1 1 29 LEU N N -1.659 -7.736 3.351 1.00 . A B . 29 LEU N 1 1
25 35615 1 1 29 LEU O O 0.829 -8.141 4.428 1.00 . A B . 29 LEU O 1 1
25 35616 1 1 30 SER C C 4.182 -7.251 1.959 1.00 . A B . 30 SER C 1 1
25 35617 1 1 30 SER CA C 3.219 -7.867 2.963 1.00 . A B . 30 SER CA 1 1
25 35618 1 1 30 SER CB C 3.522 -9.342 3.129 1.00 . A B . 30 SER CB 1 1
25 35619 1 1 30 SER H H 1.750 -7.515 1.535 1.00 . A B . 30 SER H 1 1
25 35620 1 1 30 SER HA H 3.320 -7.365 3.914 1.00 . A B . 30 SER HA 1 1
25 35621 1 1 30 SER HB2 H 4.587 -9.461 3.125 1.00 . A B . 30 SER HB2 1 1
25 35622 1 1 30 SER HB3 H 3.115 -9.696 4.065 1.00 . A B . 30 SER HB3 1 1
25 35623 1 1 30 SER HG H 2.435 -9.518 1.503 1.00 . A B . 30 SER HG 1 1
25 35624 1 1 30 SER N N 1.874 -7.682 2.489 1.00 . A B . 30 SER N 1 1
25 35625 1 1 30 SER O O 3.974 -7.355 0.750 1.00 . A B . 30 SER O 1 1
25 35626 1 1 30 SER OG O 2.972 -10.099 2.062 1.00 . A B . 30 SER OG 1 1
25 35627 1 1 31 MET C C 7.476 -6.651 1.499 1.00 . A B . 31 MET C 1 1
25 35628 1 1 31 MET CA C 6.158 -5.909 1.591 1.00 . A B . 31 MET CA 1 1
25 35629 1 1 31 MET CB C 6.406 -4.501 2.128 1.00 . A B . 31 MET CB 1 1
25 35630 1 1 31 MET CE C 5.964 -2.130 0.009 1.00 . A B . 31 MET CE 1 1
25 35631 1 1 31 MET CG C 5.158 -3.638 2.206 1.00 . A B . 31 MET CG 1 1
25 35632 1 1 31 MET H H 5.397 -6.661 3.416 1.00 . A B . 31 MET H 1 1
25 35633 1 1 31 MET HA H 5.720 -5.842 0.607 1.00 . A B . 31 MET HA 1 1
25 35634 1 1 31 MET HB2 H 6.825 -4.581 3.116 1.00 . A B . 31 MET HB2 1 1
25 35635 1 1 31 MET HB3 H 7.119 -4.006 1.485 1.00 . A B . 31 MET HB3 1 1
25 35636 1 1 31 MET HE1 H 5.725 -1.692 -0.949 1.00 . A B . 31 MET HE1 1 1
25 35637 1 1 31 MET HE2 H 6.830 -2.767 -0.094 1.00 . A B . 31 MET HE2 1 1
25 35638 1 1 31 MET HE3 H 6.178 -1.346 0.721 1.00 . A B . 31 MET HE3 1 1
25 35639 1 1 31 MET HG2 H 4.370 -4.215 2.682 1.00 . A B . 31 MET HG2 1 1
25 35640 1 1 31 MET HG3 H 5.383 -2.762 2.804 1.00 . A B . 31 MET HG3 1 1
25 35641 1 1 31 MET N N 5.229 -6.624 2.453 1.00 . A B . 31 MET N 1 1
25 35642 1 1 31 MET O O 7.996 -7.132 2.504 1.00 . A B . 31 MET O 1 1
25 35643 1 1 31 MET SD S 4.573 -3.102 0.588 1.00 . A B . 31 MET SD 1 1
25 35644 1 1 32 ASN C C 10.122 -6.525 -0.891 1.00 . A B . 32 ASN C 1 1
25 35645 1 1 32 ASN CA C 9.311 -7.361 0.091 1.00 . A B . 32 ASN CA 1 1
25 35646 1 1 32 ASN CB C 9.159 -8.804 -0.410 1.00 . A B . 32 ASN CB 1 1
25 35647 1 1 32 ASN CG C 10.493 -9.524 -0.525 1.00 . A B . 32 ASN CG 1 1
25 35648 1 1 32 ASN H H 7.522 -6.386 -0.480 1.00 . A B . 32 ASN H 1 1
25 35649 1 1 32 ASN HA H 9.823 -7.370 1.042 1.00 . A B . 32 ASN HA 1 1
25 35650 1 1 32 ASN HB2 H 8.537 -9.353 0.281 1.00 . A B . 32 ASN HB2 1 1
25 35651 1 1 32 ASN HB3 H 8.688 -8.797 -1.382 1.00 . A B . 32 ASN HB3 1 1
25 35652 1 1 32 ASN HD21 H 9.788 -10.661 -1.991 1.00 . A B . 32 ASN HD21 1 1
25 35653 1 1 32 ASN HD22 H 11.429 -10.954 -1.537 1.00 . A B . 32 ASN HD22 1 1
25 35654 1 1 32 ASN N N 8.010 -6.746 0.297 1.00 . A B . 32 ASN N 1 1
25 35655 1 1 32 ASN ND2 N 10.577 -10.474 -1.443 1.00 . A B . 32 ASN ND2 1 1
25 35656 1 1 32 ASN O O 10.479 -6.987 -1.975 1.00 . A B . 32 ASN O 1 1
25 35657 1 1 32 ASN OD1 O 11.438 -9.234 0.211 1.00 . A B . 32 ASN OD1 1 1
25 35658 1 1 33 GLY C C 10.657 -4.193 -2.709 1.00 . A B . 33 GLY C 1 1
25 35659 1 1 33 GLY CA C 11.180 -4.367 -1.297 1.00 . A B . 33 GLY CA 1 1
25 35660 1 1 33 GLY H H 10.011 -4.969 0.355 1.00 . A B . 33 GLY H 1 1
25 35661 1 1 33 GLY HA2 H 11.191 -3.401 -0.814 1.00 . A B . 33 GLY HA2 1 1
25 35662 1 1 33 GLY HA3 H 12.191 -4.741 -1.344 1.00 . A B . 33 GLY HA3 1 1
25 35663 1 1 33 GLY N N 10.377 -5.278 -0.497 1.00 . A B . 33 GLY N 1 1
25 35664 1 1 33 GLY O O 9.704 -3.454 -2.944 1.00 . A B . 33 GLY O 1 1
25 35665 1 1 34 ASN C C 9.653 -5.560 -5.383 1.00 . A B . 34 ASN C 1 1
25 35666 1 1 34 ASN CA C 10.944 -4.811 -5.051 1.00 . A B . 34 ASN CA 1 1
25 35667 1 1 34 ASN CB C 12.097 -5.357 -5.897 1.00 . A B . 34 ASN CB 1 1
25 35668 1 1 34 ASN CG C 13.362 -4.533 -5.748 1.00 . A B . 34 ASN CG 1 1
25 35669 1 1 34 ASN H H 12.010 -5.491 -3.373 1.00 . A B . 34 ASN H 1 1
25 35670 1 1 34 ASN HA H 10.806 -3.767 -5.290 1.00 . A B . 34 ASN HA 1 1
25 35671 1 1 34 ASN HB2 H 12.312 -6.369 -5.588 1.00 . A B . 34 ASN HB2 1 1
25 35672 1 1 34 ASN HB3 H 11.807 -5.356 -6.935 1.00 . A B . 34 ASN HB3 1 1
25 35673 1 1 34 ASN HD21 H 12.762 -3.311 -7.192 1.00 . A B . 34 ASN HD21 1 1
25 35674 1 1 34 ASN HD22 H 14.290 -2.936 -6.475 1.00 . A B . 34 ASN HD22 1 1
25 35675 1 1 34 ASN N N 11.283 -4.897 -3.642 1.00 . A B . 34 ASN N 1 1
25 35676 1 1 34 ASN ND2 N 13.484 -3.490 -6.554 1.00 . A B . 34 ASN ND2 1 1
25 35677 1 1 34 ASN O O 9.232 -5.598 -6.541 1.00 . A B . 34 ASN O 1 1
25 35678 1 1 34 ASN OD1 O 14.217 -4.824 -4.912 1.00 . A B . 34 ASN OD1 1 1
25 35679 1 1 35 GLN C C 6.758 -6.486 -3.494 1.00 . A B . 35 GLN C 1 1
25 35680 1 1 35 GLN CA C 7.754 -6.826 -4.588 1.00 . A B . 35 GLN CA 1 1
25 35681 1 1 35 GLN CB C 7.914 -8.334 -4.641 1.00 . A B . 35 GLN CB 1 1
25 35682 1 1 35 GLN CD C 8.945 -10.306 -5.803 1.00 . A B . 35 GLN CD 1 1
25 35683 1 1 35 GLN CG C 8.872 -8.798 -5.714 1.00 . A B . 35 GLN CG 1 1
25 35684 1 1 35 GLN H H 9.461 -6.226 -3.506 1.00 . A B . 35 GLN H 1 1
25 35685 1 1 35 GLN HA H 7.361 -6.485 -5.534 1.00 . A B . 35 GLN HA 1 1
25 35686 1 1 35 GLN HB2 H 8.271 -8.675 -3.688 1.00 . A B . 35 GLN HB2 1 1
25 35687 1 1 35 GLN HB3 H 6.949 -8.779 -4.833 1.00 . A B . 35 GLN HB3 1 1
25 35688 1 1 35 GLN HE21 H 10.491 -10.315 -4.561 1.00 . A B . 35 GLN HE21 1 1
25 35689 1 1 35 GLN HE22 H 9.957 -11.867 -5.112 1.00 . A B . 35 GLN HE22 1 1
25 35690 1 1 35 GLN HG2 H 8.541 -8.400 -6.657 1.00 . A B . 35 GLN HG2 1 1
25 35691 1 1 35 GLN HG3 H 9.857 -8.415 -5.489 1.00 . A B . 35 GLN HG3 1 1
25 35692 1 1 35 GLN N N 9.035 -6.180 -4.384 1.00 . A B . 35 GLN N 1 1
25 35693 1 1 35 GLN NE2 N 9.893 -10.888 -5.092 1.00 . A B . 35 GLN NE2 1 1
25 35694 1 1 35 GLN O O 7.119 -6.230 -2.341 1.00 . A B . 35 GLN O 1 1
25 35695 1 1 35 GLN OE1 O 8.163 -10.940 -6.512 1.00 . A B . 35 GLN OE1 1 1
25 35696 1 1 36 LEU C C 3.575 -7.671 -3.060 1.00 . A B . 36 LEU C 1 1
25 35697 1 1 36 LEU CA C 4.392 -6.401 -2.953 1.00 . A B . 36 LEU CA 1 1
25 35698 1 1 36 LEU CB C 3.547 -5.148 -3.252 1.00 . A B . 36 LEU CB 1 1
25 35699 1 1 36 LEU CD1 C 1.111 -5.811 -2.939 1.00 . A B . 36 LEU CD1 1 1
25 35700 1 1 36 LEU CD2 C 2.480 -5.178 -0.952 1.00 . A B . 36 LEU CD2 1 1
25 35701 1 1 36 LEU CG C 2.248 -4.935 -2.435 1.00 . A B . 36 LEU CG 1 1
25 35702 1 1 36 LEU H H 5.315 -6.621 -4.837 1.00 . A B . 36 LEU H 1 1
25 35703 1 1 36 LEU HA H 4.799 -6.331 -1.954 1.00 . A B . 36 LEU HA 1 1
25 35704 1 1 36 LEU HB2 H 4.183 -4.289 -3.068 1.00 . A B . 36 LEU HB2 1 1
25 35705 1 1 36 LEU HB3 H 3.280 -5.169 -4.308 1.00 . A B . 36 LEU HB3 1 1
25 35706 1 1 36 LEU HD11 H 1.396 -6.849 -2.863 1.00 . A B . 36 LEU HD11 1 1
25 35707 1 1 36 LEU HD12 H 0.899 -5.569 -3.971 1.00 . A B . 36 LEU HD12 1 1
25 35708 1 1 36 LEU HD13 H 0.229 -5.636 -2.341 1.00 . A B . 36 LEU HD13 1 1
25 35709 1 1 36 LEU HD21 H 1.559 -5.015 -0.412 1.00 . A B . 36 LEU HD21 1 1
25 35710 1 1 36 LEU HD22 H 3.235 -4.496 -0.589 1.00 . A B . 36 LEU HD22 1 1
25 35711 1 1 36 LEU HD23 H 2.811 -6.194 -0.801 1.00 . A B . 36 LEU HD23 1 1
25 35712 1 1 36 LEU HG H 1.938 -3.906 -2.550 1.00 . A B . 36 LEU HG 1 1
25 35713 1 1 36 LEU N N 5.504 -6.508 -3.881 1.00 . A B . 36 LEU N 1 1
25 35714 1 1 36 LEU O O 3.275 -8.139 -4.159 1.00 . A B . 36 LEU O 1 1
25 35715 1 1 37 LYS C C 1.319 -9.332 -0.978 1.00 . A B . 37 LYS C 1 1
25 35716 1 1 37 LYS CA C 2.529 -9.492 -1.877 1.00 . A B . 37 LYS CA 1 1
25 35717 1 1 37 LYS CB C 3.435 -10.600 -1.347 1.00 . A B . 37 LYS CB 1 1
25 35718 1 1 37 LYS CD C 5.796 -11.538 -1.233 1.00 . A B . 37 LYS CD 1 1
25 35719 1 1 37 LYS CE C 5.817 -11.560 0.290 1.00 . A B . 37 LYS CE 1 1
25 35720 1 1 37 LYS CG C 4.894 -10.441 -1.776 1.00 . A B . 37 LYS CG 1 1
25 35721 1 1 37 LYS H H 3.505 -7.798 -1.079 1.00 . A B . 37 LYS H 1 1
25 35722 1 1 37 LYS HA H 2.205 -9.737 -2.878 1.00 . A B . 37 LYS HA 1 1
25 35723 1 1 37 LYS HB2 H 3.380 -10.594 -0.272 1.00 . A B . 37 LYS HB2 1 1
25 35724 1 1 37 LYS HB3 H 3.074 -11.550 -1.712 1.00 . A B . 37 LYS HB3 1 1
25 35725 1 1 37 LYS HD2 H 5.444 -12.493 -1.592 1.00 . A B . 37 LYS HD2 1 1
25 35726 1 1 37 LYS HD3 H 6.800 -11.359 -1.595 1.00 . A B . 37 LYS HD3 1 1
25 35727 1 1 37 LYS HE2 H 6.180 -10.608 0.647 1.00 . A B . 37 LYS HE2 1 1
25 35728 1 1 37 LYS HE3 H 4.811 -11.718 0.649 1.00 . A B . 37 LYS HE3 1 1
25 35729 1 1 37 LYS HG2 H 4.943 -10.462 -2.852 1.00 . A B . 37 LYS HG2 1 1
25 35730 1 1 37 LYS HG3 H 5.254 -9.486 -1.421 1.00 . A B . 37 LYS HG3 1 1
25 35731 1 1 37 LYS HZ1 H 6.703 -12.609 1.861 1.00 . A B . 37 LYS HZ1 1 1
25 35732 1 1 37 LYS HZ2 H 7.669 -12.518 0.476 1.00 . A B . 37 LYS HZ2 1 1
25 35733 1 1 37 LYS HZ3 H 6.342 -13.569 0.518 1.00 . A B . 37 LYS HZ3 1 1
25 35734 1 1 37 LYS N N 3.255 -8.241 -1.922 1.00 . A B . 37 LYS N 1 1
25 35735 1 1 37 LYS NZ N 6.694 -12.639 0.820 1.00 . A B . 37 LYS NZ 1 1
25 35736 1 1 37 LYS O O 1.415 -8.746 0.096 1.00 . A B . 37 LYS O 1 1
25 35737 1 1 38 ALA C C -2.118 -10.665 -1.112 1.00 . A B . 38 ALA C 1 1
25 35738 1 1 38 ALA CA C -1.058 -9.665 -0.680 1.00 . A B . 38 ALA CA 1 1
25 35739 1 1 38 ALA CB C -1.576 -8.248 -0.869 1.00 . A B . 38 ALA CB 1 1
25 35740 1 1 38 ALA H H 0.192 -10.381 -2.229 1.00 . A B . 38 ALA H 1 1
25 35741 1 1 38 ALA HA H -0.852 -9.807 0.370 1.00 . A B . 38 ALA HA 1 1
25 35742 1 1 38 ALA HB1 H -1.869 -8.106 -1.899 1.00 . A B . 38 ALA HB1 1 1
25 35743 1 1 38 ALA HB2 H -0.797 -7.545 -0.617 1.00 . A B . 38 ALA HB2 1 1
25 35744 1 1 38 ALA HB3 H -2.428 -8.087 -0.226 1.00 . A B . 38 ALA HB3 1 1
25 35745 1 1 38 ALA N N 0.188 -9.850 -1.410 1.00 . A B . 38 ALA N 1 1
25 35746 1 1 38 ALA O O -2.061 -11.216 -2.215 1.00 . A B . 38 ALA O 1 1
25 35747 1 1 39 THR C C -5.476 -11.178 0.032 1.00 . A B . 39 THR C 1 1
25 35748 1 1 39 THR CA C -4.196 -11.777 -0.523 1.00 . A B . 39 THR CA 1 1
25 35749 1 1 39 THR CB C -3.970 -13.170 0.088 1.00 . A B . 39 THR CB 1 1
25 35750 1 1 39 THR CG2 C -3.666 -14.194 -0.992 1.00 . A B . 39 THR CG2 1 1
25 35751 1 1 39 THR H H -3.050 -10.447 0.648 1.00 . A B . 39 THR H 1 1
25 35752 1 1 39 THR HA H -4.283 -11.876 -1.596 1.00 . A B . 39 THR HA 1 1
25 35753 1 1 39 THR HB H -4.869 -13.469 0.603 1.00 . A B . 39 THR HB 1 1
25 35754 1 1 39 THR HG1 H -2.051 -13.204 0.551 1.00 . A B . 39 THR HG1 1 1
25 35755 1 1 39 THR HG21 H -3.489 -15.157 -0.535 1.00 . A B . 39 THR HG21 1 1
25 35756 1 1 39 THR HG22 H -2.787 -13.889 -1.540 1.00 . A B . 39 THR HG22 1 1
25 35757 1 1 39 THR HG23 H -4.505 -14.264 -1.667 1.00 . A B . 39 THR HG23 1 1
25 35758 1 1 39 THR N N -3.083 -10.893 -0.235 1.00 . A B . 39 THR N 1 1
25 35759 1 1 39 THR O O -5.433 -10.413 0.988 1.00 . A B . 39 THR O 1 1
25 35760 1 1 39 THR OG1 O -2.886 -13.121 1.028 1.00 . A B . 39 THR OG1 1 1
25 35761 1 1 40 SER C C -8.876 -12.065 0.141 1.00 . A B . 40 SER C 1 1
25 35762 1 1 40 SER CA C -7.871 -10.957 -0.114 1.00 . A B . 40 SER CA 1 1
25 35763 1 1 40 SER CB C -8.410 -9.962 -1.144 1.00 . A B . 40 SER CB 1 1
25 35764 1 1 40 SER H H -6.593 -12.142 -1.307 1.00 . A B . 40 SER H 1 1
25 35765 1 1 40 SER HA H -7.692 -10.436 0.813 1.00 . A B . 40 SER HA 1 1
25 35766 1 1 40 SER HB2 H -9.416 -9.681 -0.876 1.00 . A B . 40 SER HB2 1 1
25 35767 1 1 40 SER HB3 H -7.782 -9.084 -1.155 1.00 . A B . 40 SER HB3 1 1
25 35768 1 1 40 SER HG H -7.519 -10.751 -2.702 1.00 . A B . 40 SER HG 1 1
25 35769 1 1 40 SER N N -6.605 -11.506 -0.562 1.00 . A B . 40 SER N 1 1
25 35770 1 1 40 SER O O -8.824 -13.121 -0.492 1.00 . A B . 40 SER O 1 1
25 35771 1 1 40 SER OG O -8.425 -10.529 -2.445 1.00 . A B . 40 SER OG 1 1
25 35772 1 1 41 SER C C -12.179 -12.194 1.313 1.00 . A B . 41 SER C 1 1
25 35773 1 1 41 SER CA C -10.794 -12.806 1.400 1.00 . A B . 41 SER CA 1 1
25 35774 1 1 41 SER CB C -10.517 -13.430 2.768 1.00 . A B . 41 SER CB 1 1
25 35775 1 1 41 SER H H -9.782 -10.959 1.534 1.00 . A B . 41 SER H 1 1
25 35776 1 1 41 SER HA H -10.745 -13.575 0.658 1.00 . A B . 41 SER HA 1 1
25 35777 1 1 41 SER HB2 H -9.543 -13.898 2.754 1.00 . A B . 41 SER HB2 1 1
25 35778 1 1 41 SER HB3 H -10.532 -12.662 3.518 1.00 . A B . 41 SER HB3 1 1
25 35779 1 1 41 SER HG H -11.043 -15.260 3.235 1.00 . A B . 41 SER HG 1 1
25 35780 1 1 41 SER N N -9.784 -11.827 1.069 1.00 . A B . 41 SER N 1 1
25 35781 1 1 41 SER O O -12.331 -10.962 1.358 1.00 . A B . 41 SER O 1 1
25 35782 1 1 41 SER OG O -11.484 -14.413 3.097 1.00 . A B . 41 SER OG 1 1
25 35783 1 1 42 ASN C C -15.348 -11.909 1.495 1.00 . A B . 42 ASN C 1 1
25 35784 1 1 42 ASN CA C -14.483 -12.844 0.676 1.00 . A B . 42 ASN CA 1 1
25 35785 1 1 42 ASN CB C -15.223 -14.168 0.464 1.00 . A B . 42 ASN CB 1 1
25 35786 1 1 42 ASN CG C -14.531 -15.085 -0.530 1.00 . A B . 42 ASN CG 1 1
25 35787 1 1 42 ASN H H -13.013 -13.961 1.695 1.00 . A B . 42 ASN H 1 1
25 35788 1 1 42 ASN HA H -14.317 -12.394 -0.288 1.00 . A B . 42 ASN HA 1 1
25 35789 1 1 42 ASN HB2 H -15.293 -14.685 1.409 1.00 . A B . 42 ASN HB2 1 1
25 35790 1 1 42 ASN HB3 H -16.217 -13.961 0.100 1.00 . A B . 42 ASN HB3 1 1
25 35791 1 1 42 ASN HD21 H -13.940 -13.534 -1.626 1.00 . A B . 42 ASN HD21 1 1
25 35792 1 1 42 ASN HD22 H -13.460 -15.091 -2.204 1.00 . A B . 42 ASN HD22 1 1
25 35793 1 1 42 ASN N N -13.169 -13.093 1.270 1.00 . A B . 42 ASN N 1 1
25 35794 1 1 42 ASN ND2 N -13.916 -14.513 -1.555 1.00 . A B . 42 ASN ND2 1 1
25 35795 1 1 42 ASN O O -16.472 -12.240 1.866 1.00 . A B . 42 ASN O 1 1
25 35796 1 1 42 ASN OD1 O -14.571 -16.307 -0.386 1.00 . A B . 42 ASN OD1 1 1
25 35797 1 1 43 ALA C C -16.042 -8.718 1.249 1.00 . A B . 43 ALA C 1 1
25 35798 1 1 43 ALA CA C -15.598 -9.672 2.344 1.00 . A B . 43 ALA CA 1 1
25 35799 1 1 43 ALA CB C -14.808 -8.937 3.408 1.00 . A B . 43 ALA CB 1 1
25 35800 1 1 43 ALA H H -13.845 -10.622 1.602 1.00 . A B . 43 ALA H 1 1
25 35801 1 1 43 ALA HA H -16.469 -10.104 2.802 1.00 . A B . 43 ALA HA 1 1
25 35802 1 1 43 ALA HB1 H -14.501 -9.632 4.175 1.00 . A B . 43 ALA HB1 1 1
25 35803 1 1 43 ALA HB2 H -15.425 -8.166 3.847 1.00 . A B . 43 ALA HB2 1 1
25 35804 1 1 43 ALA HB3 H -13.936 -8.489 2.959 1.00 . A B . 43 ALA HB3 1 1
25 35805 1 1 43 ALA N N -14.815 -10.748 1.773 1.00 . A B . 43 ALA N 1 1
25 35806 1 1 43 ALA O O -16.972 -7.930 1.431 1.00 . A B . 43 ALA O 1 1
25 35807 1 1 44 GLY C C -15.271 -6.533 -0.901 1.00 . A B . 44 GLY C 1 1
25 35808 1 1 44 GLY CA C -15.685 -7.987 -1.049 1.00 . A B . 44 GLY CA 1 1
25 35809 1 1 44 GLY H H -14.616 -9.440 0.058 1.00 . A B . 44 GLY H 1 1
25 35810 1 1 44 GLY HA2 H -15.189 -8.402 -1.914 1.00 . A B . 44 GLY HA2 1 1
25 35811 1 1 44 GLY HA3 H -16.752 -8.029 -1.208 1.00 . A B . 44 GLY HA3 1 1
25 35812 1 1 44 GLY N N -15.356 -8.802 0.112 1.00 . A B . 44 GLY N 1 1
25 35813 1 1 44 GLY O O -14.574 -5.980 -1.759 1.00 . A B . 44 GLY O 1 1
25 35814 1 1 45 TYR C C -14.033 -4.222 0.871 1.00 . A B . 45 TYR C 1 1
25 35815 1 1 45 TYR CA C -15.464 -4.513 0.443 1.00 . A B . 45 TYR CA 1 1
25 35816 1 1 45 TYR CB C -16.415 -4.015 1.525 1.00 . A B . 45 TYR CB 1 1
25 35817 1 1 45 TYR CD1 C -17.696 -2.083 0.526 1.00 . A B . 45 TYR CD1 1 1
25 35818 1 1 45 TYR CD2 C -18.878 -4.104 0.964 1.00 . A B . 45 TYR CD2 1 1
25 35819 1 1 45 TYR CE1 C -18.855 -1.501 0.050 1.00 . A B . 45 TYR CE1 1 1
25 35820 1 1 45 TYR CE2 C -20.042 -3.529 0.486 1.00 . A B . 45 TYR CE2 1 1
25 35821 1 1 45 TYR CG C -17.687 -3.392 0.991 1.00 . A B . 45 TYR CG 1 1
25 35822 1 1 45 TYR CZ C -20.024 -2.228 0.030 1.00 . A B . 45 TYR CZ 1 1
25 35823 1 1 45 TYR H H -16.194 -6.448 0.856 1.00 . A B . 45 TYR H 1 1
25 35824 1 1 45 TYR HA H -15.669 -3.976 -0.470 1.00 . A B . 45 TYR HA 1 1
25 35825 1 1 45 TYR HB2 H -16.696 -4.849 2.152 1.00 . A B . 45 TYR HB2 1 1
25 35826 1 1 45 TYR HB3 H -15.903 -3.279 2.126 1.00 . A B . 45 TYR HB3 1 1
25 35827 1 1 45 TYR HD1 H -16.777 -1.516 0.538 1.00 . A B . 45 TYR HD1 1 1
25 35828 1 1 45 TYR HD2 H -18.889 -5.124 1.321 1.00 . A B . 45 TYR HD2 1 1
25 35829 1 1 45 TYR HE1 H -18.840 -0.482 -0.307 1.00 . A B . 45 TYR HE1 1 1
25 35830 1 1 45 TYR HE2 H -20.958 -4.100 0.470 1.00 . A B . 45 TYR HE2 1 1
25 35831 1 1 45 TYR HH H -21.007 -1.233 -1.298 1.00 . A B . 45 TYR HH 1 1
25 35832 1 1 45 TYR N N -15.696 -5.924 0.191 1.00 . A B . 45 TYR N 1 1
25 35833 1 1 45 TYR O O -13.226 -5.124 1.093 1.00 . A B . 45 TYR O 1 1
25 35834 1 1 45 TYR OH O -21.182 -1.648 -0.442 1.00 . A B . 45 TYR OH 1 1
25 35835 1 1 46 GLY C C -12.576 -1.044 1.926 1.00 . A B . 46 GLY C 1 1
25 35836 1 1 46 GLY CA C -12.454 -2.469 1.443 1.00 . A B . 46 GLY CA 1 1
25 35837 1 1 46 GLY H H -14.428 -2.281 0.739 1.00 . A B . 46 GLY H 1 1
25 35838 1 1 46 GLY HA2 H -12.113 -3.098 2.254 1.00 . A B . 46 GLY HA2 1 1
25 35839 1 1 46 GLY HA3 H -11.742 -2.510 0.633 1.00 . A B . 46 GLY HA3 1 1
25 35840 1 1 46 GLY N N -13.743 -2.937 0.980 1.00 . A B . 46 GLY N 1 1
25 35841 1 1 46 GLY O O -11.658 -0.245 1.791 1.00 . A B . 46 GLY O 1 1
25 35842 1 1 47 ILE C C -13.142 1.199 3.850 1.00 . A B . 47 ILE C 1 1
25 35843 1 1 47 ILE CA C -14.143 0.590 2.903 1.00 . A B . 47 ILE CA 1 1
25 35844 1 1 47 ILE CB C -15.473 0.585 3.679 1.00 . A B . 47 ILE CB 1 1
25 35845 1 1 47 ILE CD1 C -15.954 -1.843 4.297 1.00 . A B . 47 ILE CD1 1 1
25 35846 1 1 47 ILE CG1 C -16.294 -0.670 3.396 1.00 . A B . 47 ILE CG1 1 1
25 35847 1 1 47 ILE CG2 C -16.269 1.829 3.354 1.00 . A B . 47 ILE CG2 1 1
25 35848 1 1 47 ILE H H -14.378 -1.488 2.634 1.00 . A B . 47 ILE H 1 1
25 35849 1 1 47 ILE HA H -14.252 1.213 2.029 1.00 . A B . 47 ILE HA 1 1
25 35850 1 1 47 ILE HB H -15.238 0.615 4.732 1.00 . A B . 47 ILE HB 1 1
25 35851 1 1 47 ILE HD11 H -16.549 -2.699 4.013 1.00 . A B . 47 ILE HD11 1 1
25 35852 1 1 47 ILE HD12 H -16.167 -1.581 5.322 1.00 . A B . 47 ILE HD12 1 1
25 35853 1 1 47 ILE HD13 H -14.906 -2.084 4.199 1.00 . A B . 47 ILE HD13 1 1
25 35854 1 1 47 ILE HG12 H -17.327 -0.441 3.542 1.00 . A B . 47 ILE HG12 1 1
25 35855 1 1 47 ILE HG13 H -16.134 -0.977 2.374 1.00 . A B . 47 ILE HG13 1 1
25 35856 1 1 47 ILE HG21 H -15.695 2.700 3.636 1.00 . A B . 47 ILE HG21 1 1
25 35857 1 1 47 ILE HG22 H -17.198 1.815 3.903 1.00 . A B . 47 ILE HG22 1 1
25 35858 1 1 47 ILE HG23 H -16.474 1.859 2.296 1.00 . A B . 47 ILE HG23 1 1
25 35859 1 1 47 ILE N N -13.749 -0.757 2.488 1.00 . A B . 47 ILE N 1 1
25 35860 1 1 47 ILE O O -12.806 2.378 3.764 1.00 . A B . 47 ILE O 1 1
25 35861 1 1 48 SER C C -12.730 1.657 6.823 1.00 . A B . 48 SER C 1 1
25 35862 1 1 48 SER CA C -11.906 0.786 5.902 1.00 . A B . 48 SER CA 1 1
25 35863 1 1 48 SER CB C -10.642 1.522 5.438 1.00 . A B . 48 SER CB 1 1
25 35864 1 1 48 SER H H -13.078 -0.547 4.764 1.00 . A B . 48 SER H 1 1
25 35865 1 1 48 SER HA H -11.617 -0.102 6.440 1.00 . A B . 48 SER HA 1 1
25 35866 1 1 48 SER HB2 H -10.126 0.921 4.701 1.00 . A B . 48 SER HB2 1 1
25 35867 1 1 48 SER HB3 H -10.926 2.475 5.006 1.00 . A B . 48 SER HB3 1 1
25 35868 1 1 48 SER HG H -9.603 0.922 6.989 1.00 . A B . 48 SER HG 1 1
25 35869 1 1 48 SER N N -12.747 0.375 4.797 1.00 . A B . 48 SER N 1 1
25 35870 1 1 48 SER O O -13.427 1.146 7.695 1.00 . A B . 48 SER O 1 1
25 35871 1 1 48 SER OG O -9.767 1.759 6.530 1.00 . A B . 48 SER OG 1 1
25 35872 1 1 49 TYR C C -14.064 4.978 6.392 1.00 . A B . 49 TYR C 1 1
25 35873 1 1 49 TYR CA C -13.537 3.891 7.315 1.00 . A B . 49 TYR CA 1 1
25 35874 1 1 49 TYR CB C -12.816 4.491 8.531 1.00 . A B . 49 TYR CB 1 1
25 35875 1 1 49 TYR CD1 C -13.506 2.628 10.085 1.00 . A B . 49 TYR CD1 1 1
25 35876 1 1 49 TYR CD2 C -11.232 3.328 10.129 1.00 . A B . 49 TYR CD2 1 1
25 35877 1 1 49 TYR CE1 C -13.239 1.676 11.044 1.00 . A B . 49 TYR CE1 1 1
25 35878 1 1 49 TYR CE2 C -10.958 2.380 11.095 1.00 . A B . 49 TYR CE2 1 1
25 35879 1 1 49 TYR CG C -12.511 3.469 9.607 1.00 . A B . 49 TYR CG 1 1
25 35880 1 1 49 TYR CZ C -11.964 1.556 11.548 1.00 . A B . 49 TYR CZ 1 1
25 35881 1 1 49 TYR H H -12.105 3.298 5.876 1.00 . A B . 49 TYR H 1 1
25 35882 1 1 49 TYR HA H -14.370 3.332 7.665 1.00 . A B . 49 TYR HA 1 1
25 35883 1 1 49 TYR HB2 H -11.883 4.928 8.213 1.00 . A B . 49 TYR HB2 1 1
25 35884 1 1 49 TYR HB3 H -13.438 5.257 8.966 1.00 . A B . 49 TYR HB3 1 1
25 35885 1 1 49 TYR HD1 H -14.506 2.724 9.690 1.00 . A B . 49 TYR HD1 1 1
25 35886 1 1 49 TYR HD2 H -10.445 3.976 9.775 1.00 . A B . 49 TYR HD2 1 1
25 35887 1 1 49 TYR HE1 H -14.030 1.026 11.390 1.00 . A B . 49 TYR HE1 1 1
25 35888 1 1 49 TYR HE2 H -9.958 2.286 11.491 1.00 . A B . 49 TYR HE2 1 1
25 35889 1 1 49 TYR HH H -12.124 -0.225 12.261 1.00 . A B . 49 TYR HH 1 1
25 35890 1 1 49 TYR N N -12.695 2.961 6.586 1.00 . A B . 49 TYR N 1 1
25 35891 1 1 49 TYR O O -13.290 5.648 5.708 1.00 . A B . 49 TYR O 1 1
25 35892 1 1 49 TYR OH O -11.691 0.604 12.505 1.00 . A B . 49 TYR OH 1 1
25 35893 1 1 50 GLU C C -15.520 6.119 4.113 1.00 . A B . 50 GLU C 1 1
25 35894 1 1 50 GLU CA C -16.125 6.048 5.514 1.00 . A B . 50 GLU CA 1 1
25 35895 1 1 50 GLU CB C -16.266 7.446 6.132 1.00 . A B . 50 GLU CB 1 1
25 35896 1 1 50 GLU CD C -15.280 9.214 7.642 1.00 . A B . 50 GLU CD 1 1
25 35897 1 1 50 GLU CG C -15.215 7.776 7.179 1.00 . A B . 50 GLU CG 1 1
25 35898 1 1 50 GLU H H -15.912 4.645 7.067 1.00 . A B . 50 GLU H 1 1
25 35899 1 1 50 GLU HA H -17.116 5.634 5.413 1.00 . A B . 50 GLU HA 1 1
25 35900 1 1 50 GLU HB2 H -16.206 8.184 5.349 1.00 . A B . 50 GLU HB2 1 1
25 35901 1 1 50 GLU HB3 H -17.229 7.514 6.593 1.00 . A B . 50 GLU HB3 1 1
25 35902 1 1 50 GLU HG2 H -15.368 7.134 8.034 1.00 . A B . 50 GLU HG2 1 1
25 35903 1 1 50 GLU HG3 H -14.238 7.584 6.762 1.00 . A B . 50 GLU HG3 1 1
25 35904 1 1 50 GLU N N -15.394 5.141 6.406 1.00 . A B . 50 GLU N 1 1
25 35905 1 1 50 GLU O O -15.602 5.163 3.338 1.00 . A B . 50 GLU O 1 1
25 35906 1 1 50 GLU OE1 O -16.045 9.508 8.587 1.00 . A B . 50 GLU OE1 1 1
25 35907 1 1 50 GLU OE2 O -14.572 10.063 7.058 1.00 . A B . 50 GLU OE2 1 1
25 35908 1 1 51 ASP C C -12.883 8.042 2.749 1.00 . A B . 51 ASP C 1 1
25 35909 1 1 51 ASP CA C -14.246 7.418 2.526 1.00 . A B . 51 ASP CA 1 1
25 35910 1 1 51 ASP CB C -15.074 8.267 1.555 1.00 . A B . 51 ASP CB 1 1
25 35911 1 1 51 ASP CG C -15.171 9.727 1.957 1.00 . A B . 51 ASP CG 1 1
25 35912 1 1 51 ASP H H -14.943 7.992 4.421 1.00 . A B . 51 ASP H 1 1
25 35913 1 1 51 ASP HA H -14.107 6.436 2.100 1.00 . A B . 51 ASP HA 1 1
25 35914 1 1 51 ASP HB2 H -14.625 8.218 0.574 1.00 . A B . 51 ASP HB2 1 1
25 35915 1 1 51 ASP HB3 H -16.068 7.857 1.507 1.00 . A B . 51 ASP HB3 1 1
25 35916 1 1 51 ASP N N -14.925 7.251 3.791 1.00 . A B . 51 ASP N 1 1
25 35917 1 1 51 ASP O O -12.737 9.005 3.508 1.00 . A B . 51 ASP O 1 1
25 35918 1 1 51 ASP OD1 O -15.892 10.041 2.930 1.00 . A B . 51 ASP OD1 1 1
25 35919 1 1 51 ASP OD2 O -14.530 10.574 1.302 1.00 . A B . 51 ASP OD2 1 1
25 35920 1 1 52 LYS C C -9.866 7.901 0.860 1.00 . A B . 52 LYS C 1 1
25 35921 1 1 52 LYS CA C -10.523 7.942 2.227 1.00 . A B . 52 LYS CA 1 1
25 35922 1 1 52 LYS CB C -9.706 7.073 3.177 1.00 . A B . 52 LYS CB 1 1
25 35923 1 1 52 LYS CD C -9.611 5.674 5.253 1.00 . A B . 52 LYS CD 1 1
25 35924 1 1 52 LYS CE C -10.266 5.301 6.574 1.00 . A B . 52 LYS CE 1 1
25 35925 1 1 52 LYS CG C -10.397 6.728 4.491 1.00 . A B . 52 LYS CG 1 1
25 35926 1 1 52 LYS H H -12.066 6.668 1.571 1.00 . A B . 52 LYS H 1 1
25 35927 1 1 52 LYS HA H -10.544 8.958 2.588 1.00 . A B . 52 LYS HA 1 1
25 35928 1 1 52 LYS HB2 H -9.466 6.154 2.670 1.00 . A B . 52 LYS HB2 1 1
25 35929 1 1 52 LYS HB3 H -8.789 7.593 3.403 1.00 . A B . 52 LYS HB3 1 1
25 35930 1 1 52 LYS HD2 H -9.535 4.788 4.644 1.00 . A B . 52 LYS HD2 1 1
25 35931 1 1 52 LYS HD3 H -8.622 6.058 5.452 1.00 . A B . 52 LYS HD3 1 1
25 35932 1 1 52 LYS HE2 H -10.377 6.194 7.171 1.00 . A B . 52 LYS HE2 1 1
25 35933 1 1 52 LYS HE3 H -11.253 4.860 6.388 1.00 . A B . 52 LYS HE3 1 1
25 35934 1 1 52 LYS HG2 H -10.470 7.620 5.096 1.00 . A B . 52 LYS HG2 1 1
25 35935 1 1 52 LYS HG3 H -11.386 6.349 4.280 1.00 . A B . 52 LYS HG3 1 1
25 35936 1 1 52 LYS HZ1 H -9.848 4.131 8.247 1.00 . A B . 52 LYS HZ1 1 1
25 35937 1 1 52 LYS HZ2 H -8.472 4.693 7.447 1.00 . A B . 52 LYS HZ2 1 1
25 35938 1 1 52 LYS HZ3 H -9.374 3.421 6.786 1.00 . A B . 52 LYS HZ3 1 1
25 35939 1 1 52 LYS N N -11.884 7.457 2.123 1.00 . A B . 52 LYS N 1 1
25 35940 1 1 52 LYS NZ N -9.434 4.320 7.317 1.00 . A B . 52 LYS NZ 1 1
25 35941 1 1 52 LYS O O -9.940 6.888 0.163 1.00 . A B . 52 LYS O 1 1
25 35942 1 1 53 ASN C C -7.042 9.324 -0.469 1.00 . A B . 53 ASN C 1 1
25 35943 1 1 53 ASN CA C -8.500 9.050 -0.765 1.00 . A B . 53 ASN CA 1 1
25 35944 1 1 53 ASN CB C -9.066 10.105 -1.717 1.00 . A B . 53 ASN CB 1 1
25 35945 1 1 53 ASN CG C -9.361 11.434 -1.044 1.00 . A B . 53 ASN CG 1 1
25 35946 1 1 53 ASN H H -9.288 9.795 1.039 1.00 . A B . 53 ASN H 1 1
25 35947 1 1 53 ASN HA H -8.577 8.079 -1.234 1.00 . A B . 53 ASN HA 1 1
25 35948 1 1 53 ASN HB2 H -8.352 10.281 -2.502 1.00 . A B . 53 ASN HB2 1 1
25 35949 1 1 53 ASN HB3 H -9.978 9.729 -2.150 1.00 . A B . 53 ASN HB3 1 1
25 35950 1 1 53 ASN HD21 H -7.587 12.141 -1.577 1.00 . A B . 53 ASN HD21 1 1
25 35951 1 1 53 ASN HD22 H -8.581 13.217 -0.665 1.00 . A B . 53 ASN HD22 1 1
25 35952 1 1 53 ASN N N -9.250 8.997 0.473 1.00 . A B . 53 ASN N 1 1
25 35953 1 1 53 ASN ND2 N -8.417 12.357 -1.105 1.00 . A B . 53 ASN ND2 1 1
25 35954 1 1 53 ASN O O -6.692 10.350 0.116 1.00 . A B . 53 ASN O 1 1
25 35955 1 1 53 ASN OD1 O -10.443 11.638 -0.497 1.00 . A B . 53 ASN OD1 1 1
25 35956 1 1 54 TRP C C -3.969 7.941 -1.722 1.00 . A B . 54 TRP C 1 1
25 35957 1 1 54 TRP CA C -4.787 8.509 -0.569 1.00 . A B . 54 TRP CA 1 1
25 35958 1 1 54 TRP CB C -4.458 7.814 0.753 1.00 . A B . 54 TRP CB 1 1
25 35959 1 1 54 TRP CD1 C -5.777 5.618 0.825 1.00 . A B . 54 TRP CD1 1 1
25 35960 1 1 54 TRP CD2 C -3.562 5.371 0.636 1.00 . A B . 54 TRP CD2 1 1
25 35961 1 1 54 TRP CE2 C -4.151 4.097 0.666 1.00 . A B . 54 TRP CE2 1 1
25 35962 1 1 54 TRP CE3 C -2.173 5.473 0.522 1.00 . A B . 54 TRP CE3 1 1
25 35963 1 1 54 TRP CG C -4.616 6.329 0.733 1.00 . A B . 54 TRP CG 1 1
25 35964 1 1 54 TRP CH2 C -2.039 3.059 0.473 1.00 . A B . 54 TRP CH2 1 1
25 35965 1 1 54 TRP CZ2 C -3.394 2.931 0.587 1.00 . A B . 54 TRP CZ2 1 1
25 35966 1 1 54 TRP CZ3 C -1.428 4.316 0.440 1.00 . A B . 54 TRP CZ3 1 1
25 35967 1 1 54 TRP H H -6.523 7.610 -1.336 1.00 . A B . 54 TRP H 1 1
25 35968 1 1 54 TRP HA H -4.559 9.557 -0.473 1.00 . A B . 54 TRP HA 1 1
25 35969 1 1 54 TRP HB2 H -3.437 8.028 1.005 1.00 . A B . 54 TRP HB2 1 1
25 35970 1 1 54 TRP HB3 H -5.102 8.207 1.526 1.00 . A B . 54 TRP HB3 1 1
25 35971 1 1 54 TRP HD1 H -6.757 6.063 0.914 1.00 . A B . 54 TRP HD1 1 1
25 35972 1 1 54 TRP HE1 H -6.188 3.552 0.830 1.00 . A B . 54 TRP HE1 1 1
25 35973 1 1 54 TRP HE3 H -1.680 6.437 0.497 1.00 . A B . 54 TRP HE3 1 1
25 35974 1 1 54 TRP HH2 H -1.415 2.180 0.409 1.00 . A B . 54 TRP HH2 1 1
25 35975 1 1 54 TRP HZ2 H -3.848 1.953 0.608 1.00 . A B . 54 TRP HZ2 1 1
25 35976 1 1 54 TRP HZ3 H -0.353 4.375 0.350 1.00 . A B . 54 TRP HZ3 1 1
25 35977 1 1 54 TRP N N -6.196 8.394 -0.849 1.00 . A B . 54 TRP N 1 1
25 35978 1 1 54 TRP NE1 N -5.508 4.273 0.784 1.00 . A B . 54 TRP NE1 1 1
25 35979 1 1 54 TRP O O -4.518 7.328 -2.640 1.00 . A B . 54 TRP O 1 1
25 35980 1 1 55 GLY C C -0.542 7.104 -2.286 1.00 . A B . 55 GLY C 1 1
25 35981 1 1 55 GLY CA C -1.813 7.757 -2.767 1.00 . A B . 55 GLY CA 1 1
25 35982 1 1 55 GLY H H -2.275 8.588 -0.881 1.00 . A B . 55 GLY H 1 1
25 35983 1 1 55 GLY HA2 H -2.349 7.064 -3.400 1.00 . A B . 55 GLY HA2 1 1
25 35984 1 1 55 GLY HA3 H -1.551 8.637 -3.345 1.00 . A B . 55 GLY HA3 1 1
25 35985 1 1 55 GLY N N -2.667 8.161 -1.677 1.00 . A B . 55 GLY N 1 1
25 35986 1 1 55 GLY O O -0.064 7.392 -1.186 1.00 . A B . 55 GLY O 1 1
25 35987 1 1 56 ILE C C 2.333 6.264 -3.710 1.00 . A B . 56 ILE C 1 1
25 35988 1 1 56 ILE CA C 1.288 5.617 -2.817 1.00 . A B . 56 ILE CA 1 1
25 35989 1 1 56 ILE CB C 1.281 4.100 -3.072 1.00 . A B . 56 ILE CB 1 1
25 35990 1 1 56 ILE CD1 C -0.260 2.087 -3.026 1.00 . A B . 56 ILE CD1 1 1
25 35991 1 1 56 ILE CG1 C 0.019 3.469 -2.491 1.00 . A B . 56 ILE CG1 1 1
25 35992 1 1 56 ILE CG2 C 2.521 3.455 -2.466 1.00 . A B . 56 ILE CG2 1 1
25 35993 1 1 56 ILE H H -0.499 5.923 -3.895 1.00 . A B . 56 ILE H 1 1
25 35994 1 1 56 ILE HA H 1.533 5.805 -1.783 1.00 . A B . 56 ILE HA 1 1
25 35995 1 1 56 ILE HB H 1.302 3.938 -4.138 1.00 . A B . 56 ILE HB 1 1
25 35996 1 1 56 ILE HD11 H 0.577 1.440 -2.811 1.00 . A B . 56 ILE HD11 1 1
25 35997 1 1 56 ILE HD12 H -0.409 2.145 -4.093 1.00 . A B . 56 ILE HD12 1 1
25 35998 1 1 56 ILE HD13 H -1.150 1.693 -2.558 1.00 . A B . 56 ILE HD13 1 1
25 35999 1 1 56 ILE HG12 H 0.123 3.394 -1.418 1.00 . A B . 56 ILE HG12 1 1
25 36000 1 1 56 ILE HG13 H -0.829 4.095 -2.724 1.00 . A B . 56 ILE HG13 1 1
25 36001 1 1 56 ILE HG21 H 2.494 2.389 -2.639 1.00 . A B . 56 ILE HG21 1 1
25 36002 1 1 56 ILE HG22 H 2.542 3.645 -1.403 1.00 . A B . 56 ILE HG22 1 1
25 36003 1 1 56 ILE HG23 H 3.406 3.872 -2.924 1.00 . A B . 56 ILE HG23 1 1
25 36004 1 1 56 ILE N N -0.006 6.207 -3.095 1.00 . A B . 56 ILE N 1 1
25 36005 1 1 56 ILE O O 2.049 6.591 -4.865 1.00 . A B . 56 ILE O 1 1
25 36006 1 1 57 PHE C C 5.834 6.276 -3.962 1.00 . A B . 57 PHE C 1 1
25 36007 1 1 57 PHE CA C 4.585 7.134 -3.915 1.00 . A B . 57 PHE CA 1 1
25 36008 1 1 57 PHE CB C 4.853 8.502 -3.284 1.00 . A B . 57 PHE CB 1 1
25 36009 1 1 57 PHE CD1 C 3.045 9.955 -4.185 1.00 . A B . 57 PHE CD1 1 1
25 36010 1 1 57 PHE CD2 C 2.828 9.178 -1.949 1.00 . A B . 57 PHE CD2 1 1
25 36011 1 1 57 PHE CE1 C 1.822 10.580 -4.093 1.00 . A B . 57 PHE CE1 1 1
25 36012 1 1 57 PHE CE2 C 1.596 9.789 -1.855 1.00 . A B . 57 PHE CE2 1 1
25 36013 1 1 57 PHE CG C 3.564 9.254 -3.119 1.00 . A B . 57 PHE CG 1 1
25 36014 1 1 57 PHE CZ C 1.091 10.491 -2.929 1.00 . A B . 57 PHE CZ 1 1
25 36015 1 1 57 PHE H H 3.691 6.189 -2.243 1.00 . A B . 57 PHE H 1 1
25 36016 1 1 57 PHE HA H 4.247 7.291 -4.931 1.00 . A B . 57 PHE HA 1 1
25 36017 1 1 57 PHE HB2 H 5.322 8.374 -2.330 1.00 . A B . 57 PHE HB2 1 1
25 36018 1 1 57 PHE HB3 H 5.498 9.077 -3.931 1.00 . A B . 57 PHE HB3 1 1
25 36019 1 1 57 PHE HD1 H 3.621 10.031 -5.093 1.00 . A B . 57 PHE HD1 1 1
25 36020 1 1 57 PHE HD2 H 3.224 8.631 -1.107 1.00 . A B . 57 PHE HD2 1 1
25 36021 1 1 57 PHE HE1 H 1.427 11.120 -4.941 1.00 . A B . 57 PHE HE1 1 1
25 36022 1 1 57 PHE HE2 H 1.029 9.723 -0.940 1.00 . A B . 57 PHE HE2 1 1
25 36023 1 1 57 PHE HZ H 0.121 10.953 -2.862 1.00 . A B . 57 PHE HZ 1 1
25 36024 1 1 57 PHE N N 3.525 6.470 -3.174 1.00 . A B . 57 PHE N 1 1
25 36025 1 1 57 PHE O O 6.242 5.712 -2.947 1.00 . A B . 57 PHE O 1 1
25 36026 1 1 58 VAL C C 8.714 6.178 -5.943 1.00 . A B . 58 VAL C 1 1
25 36027 1 1 58 VAL CA C 7.615 5.348 -5.309 1.00 . A B . 58 VAL CA 1 1
25 36028 1 1 58 VAL CB C 7.336 4.076 -6.138 1.00 . A B . 58 VAL CB 1 1
25 36029 1 1 58 VAL CG1 C 7.029 4.409 -7.591 1.00 . A B . 58 VAL CG1 1 1
25 36030 1 1 58 VAL CG2 C 8.508 3.113 -6.033 1.00 . A B . 58 VAL CG2 1 1
25 36031 1 1 58 VAL H H 6.089 6.689 -5.934 1.00 . A B . 58 VAL H 1 1
25 36032 1 1 58 VAL HA H 7.939 5.046 -4.322 1.00 . A B . 58 VAL HA 1 1
25 36033 1 1 58 VAL HB H 6.467 3.591 -5.720 1.00 . A B . 58 VAL HB 1 1
25 36034 1 1 58 VAL HG11 H 6.678 3.522 -8.100 1.00 . A B . 58 VAL HG11 1 1
25 36035 1 1 58 VAL HG12 H 7.925 4.767 -8.074 1.00 . A B . 58 VAL HG12 1 1
25 36036 1 1 58 VAL HG13 H 6.269 5.174 -7.634 1.00 . A B . 58 VAL HG13 1 1
25 36037 1 1 58 VAL HG21 H 8.266 2.189 -6.539 1.00 . A B . 58 VAL HG21 1 1
25 36038 1 1 58 VAL HG22 H 8.715 2.912 -4.989 1.00 . A B . 58 VAL HG22 1 1
25 36039 1 1 58 VAL HG23 H 9.380 3.557 -6.490 1.00 . A B . 58 VAL HG23 1 1
25 36040 1 1 58 VAL N N 6.432 6.163 -5.147 1.00 . A B . 58 VAL N 1 1
25 36041 1 1 58 VAL O O 8.457 6.970 -6.850 1.00 . A B . 58 VAL O 1 1
25 36042 1 1 59 ASN C C 10.825 8.288 -5.340 1.00 . A B . 59 ASN C 1 1
25 36043 1 1 59 ASN CA C 11.074 6.859 -5.812 1.00 . A B . 59 ASN CA 1 1
25 36044 1 1 59 ASN CB C 11.318 6.860 -7.328 1.00 . A B . 59 ASN CB 1 1
25 36045 1 1 59 ASN CG C 11.199 5.490 -7.966 1.00 . A B . 59 ASN CG 1 1
25 36046 1 1 59 ASN H H 10.077 5.313 -4.783 1.00 . A B . 59 ASN H 1 1
25 36047 1 1 59 ASN HA H 11.950 6.476 -5.312 1.00 . A B . 59 ASN HA 1 1
25 36048 1 1 59 ASN HB2 H 10.590 7.503 -7.788 1.00 . A B . 59 ASN HB2 1 1
25 36049 1 1 59 ASN HB3 H 12.307 7.246 -7.527 1.00 . A B . 59 ASN HB3 1 1
25 36050 1 1 59 ASN HD21 H 9.323 5.901 -8.458 1.00 . A B . 59 ASN HD21 1 1
25 36051 1 1 59 ASN HD22 H 9.893 4.335 -8.923 1.00 . A B . 59 ASN HD22 1 1
25 36052 1 1 59 ASN N N 9.935 6.019 -5.434 1.00 . A B . 59 ASN N 1 1
25 36053 1 1 59 ASN ND2 N 10.025 5.211 -8.505 1.00 . A B . 59 ASN ND2 1 1
25 36054 1 1 59 ASN O O 11.631 9.188 -5.573 1.00 . A B . 59 ASN O 1 1
25 36055 1 1 59 ASN OD1 O 12.147 4.704 -7.994 1.00 . A B . 59 ASN OD1 1 1
25 36056 1 1 60 GLY C C 8.172 10.326 -5.110 1.00 . A B . 60 GLY C 1 1
25 36057 1 1 60 GLY CA C 9.295 9.788 -4.242 1.00 . A B . 60 GLY CA 1 1
25 36058 1 1 60 GLY H H 9.153 7.699 -4.411 1.00 . A B . 60 GLY H 1 1
25 36059 1 1 60 GLY HA2 H 8.970 9.748 -3.214 1.00 . A B . 60 GLY HA2 1 1
25 36060 1 1 60 GLY HA3 H 10.138 10.437 -4.320 1.00 . A B . 60 GLY HA3 1 1
25 36061 1 1 60 GLY N N 9.705 8.473 -4.650 1.00 . A B . 60 GLY N 1 1
25 36062 1 1 60 GLY O O 7.524 11.316 -4.768 1.00 . A B . 60 GLY O 1 1
25 36063 1 1 61 GLU C C 5.645 9.298 -6.831 1.00 . A B . 61 GLU C 1 1
25 36064 1 1 61 GLU CA C 6.919 10.008 -7.185 1.00 . A B . 61 GLU CA 1 1
25 36065 1 1 61 GLU CB C 7.352 9.541 -8.560 1.00 . A B . 61 GLU CB 1 1
25 36066 1 1 61 GLU CD C 9.418 10.995 -8.526 1.00 . A B . 61 GLU CD 1 1
25 36067 1 1 61 GLU CG C 8.226 10.516 -9.318 1.00 . A B . 61 GLU CG 1 1
25 36068 1 1 61 GLU H H 8.457 8.839 -6.403 1.00 . A B . 61 GLU H 1 1
25 36069 1 1 61 GLU HA H 6.774 11.076 -7.178 1.00 . A B . 61 GLU HA 1 1
25 36070 1 1 61 GLU HB2 H 7.909 8.622 -8.444 1.00 . A B . 61 GLU HB2 1 1
25 36071 1 1 61 GLU HB3 H 6.470 9.333 -9.141 1.00 . A B . 61 GLU HB3 1 1
25 36072 1 1 61 GLU HG2 H 8.591 10.017 -10.193 1.00 . A B . 61 GLU HG2 1 1
25 36073 1 1 61 GLU HG3 H 7.633 11.370 -9.609 1.00 . A B . 61 GLU HG3 1 1
25 36074 1 1 61 GLU N N 7.939 9.647 -6.224 1.00 . A B . 61 GLU N 1 1
25 36075 1 1 61 GLU O O 5.670 8.419 -6.014 1.00 . A B . 61 GLU O 1 1
25 36076 1 1 61 GLU OE1 O 10.380 10.218 -8.370 1.00 . A B . 61 GLU OE1 1 1
25 36077 1 1 61 GLU OE2 O 9.408 12.161 -8.078 1.00 . A B . 61 GLU OE2 1 1
25 36078 1 1 62 LYS C C 3.501 7.481 -7.880 1.00 . A B . 62 LYS C 1 1
25 36079 1 1 62 LYS CA C 3.326 8.865 -7.266 1.00 . A B . 62 LYS CA 1 1
25 36080 1 1 62 LYS CB C 2.129 9.609 -7.860 1.00 . A B . 62 LYS CB 1 1
25 36081 1 1 62 LYS CD C -0.243 10.391 -7.441 1.00 . A B . 62 LYS CD 1 1
25 36082 1 1 62 LYS CE C 0.136 11.819 -7.073 1.00 . A B . 62 LYS CE 1 1
25 36083 1 1 62 LYS CG C 0.840 9.383 -7.079 1.00 . A B . 62 LYS CG 1 1
25 36084 1 1 62 LYS H H 4.545 10.405 -8.065 1.00 . A B . 62 LYS H 1 1
25 36085 1 1 62 LYS HA H 3.164 8.731 -6.210 1.00 . A B . 62 LYS HA 1 1
25 36086 1 1 62 LYS HB2 H 2.345 10.665 -7.867 1.00 . A B . 62 LYS HB2 1 1
25 36087 1 1 62 LYS HB3 H 1.974 9.275 -8.874 1.00 . A B . 62 LYS HB3 1 1
25 36088 1 1 62 LYS HD2 H -0.424 10.343 -8.497 1.00 . A B . 62 LYS HD2 1 1
25 36089 1 1 62 LYS HD3 H -1.142 10.127 -6.905 1.00 . A B . 62 LYS HD3 1 1
25 36090 1 1 62 LYS HE2 H 0.134 11.911 -6.000 1.00 . A B . 62 LYS HE2 1 1
25 36091 1 1 62 LYS HE3 H 1.121 12.034 -7.451 1.00 . A B . 62 LYS HE3 1 1
25 36092 1 1 62 LYS HG2 H 0.475 8.390 -7.293 1.00 . A B . 62 LYS HG2 1 1
25 36093 1 1 62 LYS HG3 H 1.056 9.465 -6.024 1.00 . A B . 62 LYS HG3 1 1
25 36094 1 1 62 LYS HZ1 H -0.559 13.768 -7.324 1.00 . A B . 62 LYS HZ1 1 1
25 36095 1 1 62 LYS HZ2 H -1.782 12.606 -7.283 1.00 . A B . 62 LYS HZ2 1 1
25 36096 1 1 62 LYS HZ3 H -0.823 12.769 -8.662 1.00 . A B . 62 LYS HZ3 1 1
25 36097 1 1 62 LYS N N 4.544 9.635 -7.460 1.00 . A B . 62 LYS N 1 1
25 36098 1 1 62 LYS NZ N -0.823 12.808 -7.626 1.00 . A B . 62 LYS NZ 1 1
25 36099 1 1 62 LYS O O 4.531 7.184 -8.489 1.00 . A B . 62 LYS O 1 1
25 36100 1 1 63 VAL C C 1.075 4.793 -8.265 1.00 . A B . 63 VAL C 1 1
25 36101 1 1 63 VAL CA C 2.505 5.318 -8.264 1.00 . A B . 63 VAL CA 1 1
25 36102 1 1 63 VAL CB C 3.452 4.276 -7.617 1.00 . A B . 63 VAL CB 1 1
25 36103 1 1 63 VAL CG1 C 2.954 3.841 -6.249 1.00 . A B . 63 VAL CG1 1 1
25 36104 1 1 63 VAL CG2 C 3.643 3.073 -8.530 1.00 . A B . 63 VAL CG2 1 1
25 36105 1 1 63 VAL H H 1.931 6.805 -6.882 1.00 . A B . 63 VAL H 1 1
25 36106 1 1 63 VAL HA H 2.819 5.468 -9.288 1.00 . A B . 63 VAL HA 1 1
25 36107 1 1 63 VAL HB H 4.414 4.745 -7.481 1.00 . A B . 63 VAL HB 1 1
25 36108 1 1 63 VAL HG11 H 2.894 4.700 -5.597 1.00 . A B . 63 VAL HG11 1 1
25 36109 1 1 63 VAL HG12 H 3.638 3.117 -5.830 1.00 . A B . 63 VAL HG12 1 1
25 36110 1 1 63 VAL HG13 H 1.975 3.396 -6.347 1.00 . A B . 63 VAL HG13 1 1
25 36111 1 1 63 VAL HG21 H 2.686 2.606 -8.711 1.00 . A B . 63 VAL HG21 1 1
25 36112 1 1 63 VAL HG22 H 4.306 2.364 -8.057 1.00 . A B . 63 VAL HG22 1 1
25 36113 1 1 63 VAL HG23 H 4.070 3.396 -9.468 1.00 . A B . 63 VAL HG23 1 1
25 36114 1 1 63 VAL N N 2.569 6.602 -7.593 1.00 . A B . 63 VAL N 1 1
25 36115 1 1 63 VAL O O 0.746 3.863 -9.000 1.00 . A B . 63 VAL O 1 1
25 36116 1 1 64 TYR C C -2.068 5.931 -6.668 1.00 . A B . 64 TYR C 1 1
25 36117 1 1 64 TYR CA C -1.152 4.909 -7.333 1.00 . A B . 64 TYR CA 1 1
25 36118 1 1 64 TYR CB C -1.150 3.613 -6.524 1.00 . A B . 64 TYR CB 1 1
25 36119 1 1 64 TYR CD1 C -3.241 2.907 -7.791 1.00 . A B . 64 TYR CD1 1 1
25 36120 1 1 64 TYR CD2 C -2.200 1.341 -6.339 1.00 . A B . 64 TYR CD2 1 1
25 36121 1 1 64 TYR CE1 C -4.202 1.976 -8.117 1.00 . A B . 64 TYR CE1 1 1
25 36122 1 1 64 TYR CE2 C -3.153 0.401 -6.663 1.00 . A B . 64 TYR CE2 1 1
25 36123 1 1 64 TYR CG C -2.223 2.608 -6.893 1.00 . A B . 64 TYR CG 1 1
25 36124 1 1 64 TYR CZ C -4.156 0.722 -7.555 1.00 . A B . 64 TYR CZ 1 1
25 36125 1 1 64 TYR H H 0.499 6.187 -6.933 1.00 . A B . 64 TYR H 1 1
25 36126 1 1 64 TYR HA H -1.515 4.704 -8.326 1.00 . A B . 64 TYR HA 1 1
25 36127 1 1 64 TYR HB2 H -0.202 3.132 -6.662 1.00 . A B . 64 TYR HB2 1 1
25 36128 1 1 64 TYR HB3 H -1.272 3.856 -5.478 1.00 . A B . 64 TYR HB3 1 1
25 36129 1 1 64 TYR HD1 H -3.279 3.881 -8.236 1.00 . A B . 64 TYR HD1 1 1
25 36130 1 1 64 TYR HD2 H -1.418 1.090 -5.638 1.00 . A B . 64 TYR HD2 1 1
25 36131 1 1 64 TYR HE1 H -4.985 2.234 -8.809 1.00 . A B . 64 TYR HE1 1 1
25 36132 1 1 64 TYR HE2 H -3.113 -0.579 -6.204 1.00 . A B . 64 TYR HE2 1 1
25 36133 1 1 64 TYR HH H -5.258 -0.182 -8.844 1.00 . A B . 64 TYR HH 1 1
25 36134 1 1 64 TYR N N 0.215 5.401 -7.451 1.00 . A B . 64 TYR N 1 1
25 36135 1 1 64 TYR O O -1.697 6.566 -5.681 1.00 . A B . 64 TYR O 1 1
25 36136 1 1 64 TYR OH O -5.109 -0.212 -7.891 1.00 . A B . 64 TYR OH 1 1
25 36137 1 1 65 THR C C -5.606 6.084 -6.586 1.00 . A B . 65 THR C 1 1
25 36138 1 1 65 THR CA C -4.311 6.902 -6.667 1.00 . A B . 65 THR CA 1 1
25 36139 1 1 65 THR CB C -4.547 8.154 -7.537 1.00 . A B . 65 THR CB 1 1
25 36140 1 1 65 THR CG2 C -5.577 9.078 -6.907 1.00 . A B . 65 THR CG2 1 1
25 36141 1 1 65 THR H H -3.420 5.626 -8.085 1.00 . A B . 65 THR H 1 1
25 36142 1 1 65 THR HA H -4.015 7.213 -5.676 1.00 . A B . 65 THR HA 1 1
25 36143 1 1 65 THR HB H -4.913 7.837 -8.503 1.00 . A B . 65 THR HB 1 1
25 36144 1 1 65 THR HG1 H -2.603 8.221 -7.891 1.00 . A B . 65 THR HG1 1 1
25 36145 1 1 65 THR HG21 H -5.227 9.399 -5.937 1.00 . A B . 65 THR HG21 1 1
25 36146 1 1 65 THR HG22 H -6.514 8.552 -6.794 1.00 . A B . 65 THR HG22 1 1
25 36147 1 1 65 THR HG23 H -5.724 9.941 -7.539 1.00 . A B . 65 THR HG23 1 1
25 36148 1 1 65 THR N N -3.252 6.081 -7.236 1.00 . A B . 65 THR N 1 1
25 36149 1 1 65 THR O O -6.027 5.498 -7.584 1.00 . A B . 65 THR O 1 1
25 36150 1 1 65 THR OG1 O -3.311 8.859 -7.717 1.00 . A B . 65 THR OG1 1 1
25 36151 1 1 66 PHE C C -8.094 5.573 -3.894 1.00 . A B . 66 PHE C 1 1
25 36152 1 1 66 PHE CA C -7.413 5.219 -5.199 1.00 . A B . 66 PHE CA 1 1
25 36153 1 1 66 PHE CB C -7.081 3.730 -5.219 1.00 . A B . 66 PHE CB 1 1
25 36154 1 1 66 PHE CD1 C -4.688 3.468 -4.516 1.00 . A B . 66 PHE CD1 1 1
25 36155 1 1 66 PHE CD2 C -6.411 2.649 -3.095 1.00 . A B . 66 PHE CD2 1 1
25 36156 1 1 66 PHE CE1 C -3.734 3.003 -3.633 1.00 . A B . 66 PHE CE1 1 1
25 36157 1 1 66 PHE CE2 C -5.467 2.189 -2.199 1.00 . A B . 66 PHE CE2 1 1
25 36158 1 1 66 PHE CG C -6.033 3.291 -4.252 1.00 . A B . 66 PHE CG 1 1
25 36159 1 1 66 PHE CZ C -4.123 2.363 -2.474 1.00 . A B . 66 PHE CZ 1 1
25 36160 1 1 66 PHE H H -5.891 6.548 -4.650 1.00 . A B . 66 PHE H 1 1
25 36161 1 1 66 PHE HA H -8.102 5.417 -6.004 1.00 . A B . 66 PHE HA 1 1
25 36162 1 1 66 PHE HB2 H -7.976 3.176 -4.972 1.00 . A B . 66 PHE HB2 1 1
25 36163 1 1 66 PHE HB3 H -6.759 3.457 -6.212 1.00 . A B . 66 PHE HB3 1 1
25 36164 1 1 66 PHE HD1 H -4.385 3.977 -5.423 1.00 . A B . 66 PHE HD1 1 1
25 36165 1 1 66 PHE HD2 H -7.464 2.519 -2.895 1.00 . A B . 66 PHE HD2 1 1
25 36166 1 1 66 PHE HE1 H -2.685 3.145 -3.846 1.00 . A B . 66 PHE HE1 1 1
25 36167 1 1 66 PHE HE2 H -5.776 1.687 -1.292 1.00 . A B . 66 PHE HE2 1 1
25 36168 1 1 66 PHE HZ H -3.378 1.986 -1.788 1.00 . A B . 66 PHE HZ 1 1
25 36169 1 1 66 PHE N N -6.227 6.027 -5.404 1.00 . A B . 66 PHE N 1 1
25 36170 1 1 66 PHE O O -7.480 6.106 -2.967 1.00 . A B . 66 PHE O 1 1
25 36171 1 1 67 ASN C C -10.434 4.084 -2.039 1.00 . A B . 67 ASN C 1 1
25 36172 1 1 67 ASN CA C -10.188 5.444 -2.675 1.00 . A B . 67 ASN CA 1 1
25 36173 1 1 67 ASN CB C -11.529 6.104 -3.007 1.00 . A B . 67 ASN CB 1 1
25 36174 1 1 67 ASN CG C -11.494 7.607 -2.835 1.00 . A B . 67 ASN CG 1 1
25 36175 1 1 67 ASN H H -9.790 5.004 -4.698 1.00 . A B . 67 ASN H 1 1
25 36176 1 1 67 ASN HA H -9.651 6.066 -1.975 1.00 . A B . 67 ASN HA 1 1
25 36177 1 1 67 ASN HB2 H -11.784 5.885 -4.032 1.00 . A B . 67 ASN HB2 1 1
25 36178 1 1 67 ASN HB3 H -12.290 5.702 -2.358 1.00 . A B . 67 ASN HB3 1 1
25 36179 1 1 67 ASN HD21 H -11.951 7.399 -0.919 1.00 . A B . 67 ASN HD21 1 1
25 36180 1 1 67 ASN HD22 H -11.728 9.021 -1.458 1.00 . A B . 67 ASN HD22 1 1
25 36181 1 1 67 ASN N N -9.374 5.304 -3.870 1.00 . A B . 67 ASN N 1 1
25 36182 1 1 67 ASN ND2 N -11.755 8.055 -1.619 1.00 . A B . 67 ASN ND2 1 1
25 36183 1 1 67 ASN O O -10.301 3.054 -2.698 1.00 . A B . 67 ASN O 1 1
25 36184 1 1 67 ASN OD1 O -11.230 8.353 -3.779 1.00 . A B . 67 ASN OD1 1 1
25 36185 1 1 68 GLU C C -12.387 2.223 -0.533 1.00 . A B . 68 GLU C 1 1
25 36186 1 1 68 GLU CA C -11.069 2.838 -0.056 1.00 . A B . 68 GLU CA 1 1
25 36187 1 1 68 GLU CB C -11.130 3.108 1.443 1.00 . A B . 68 GLU CB 1 1
25 36188 1 1 68 GLU CD C -8.680 3.169 2.144 1.00 . A B . 68 GLU CD 1 1
25 36189 1 1 68 GLU CG C -9.974 3.943 1.970 1.00 . A B . 68 GLU CG 1 1
25 36190 1 1 68 GLU H H -10.914 4.935 -0.295 1.00 . A B . 68 GLU H 1 1
25 36191 1 1 68 GLU HA H -10.260 2.154 -0.265 1.00 . A B . 68 GLU HA 1 1
25 36192 1 1 68 GLU HB2 H -12.049 3.629 1.665 1.00 . A B . 68 GLU HB2 1 1
25 36193 1 1 68 GLU HB3 H -11.129 2.165 1.964 1.00 . A B . 68 GLU HB3 1 1
25 36194 1 1 68 GLU HG2 H -9.793 4.752 1.279 1.00 . A B . 68 GLU HG2 1 1
25 36195 1 1 68 GLU HG3 H -10.261 4.351 2.927 1.00 . A B . 68 GLU HG3 1 1
25 36196 1 1 68 GLU N N -10.813 4.081 -0.771 1.00 . A B . 68 GLU N 1 1
25 36197 1 1 68 GLU O O -12.519 1.005 -0.663 1.00 . A B . 68 GLU O 1 1
25 36198 1 1 68 GLU OE1 O -7.962 2.965 1.144 1.00 . A B . 68 GLU OE1 1 1
25 36199 1 1 68 GLU OE2 O -8.359 2.802 3.298 1.00 . A B . 68 GLU OE2 1 1
25 36200 1 1 69 LYS C C -14.515 1.967 -2.666 1.00 . A B . 69 LYS C 1 1
25 36201 1 1 69 LYS CA C -14.665 2.696 -1.338 1.00 . A B . 69 LYS CA 1 1
25 36202 1 1 69 LYS CB C -15.516 3.935 -1.575 1.00 . A B . 69 LYS CB 1 1
25 36203 1 1 69 LYS CD C -17.718 3.113 -0.640 1.00 . A B . 69 LYS CD 1 1
25 36204 1 1 69 LYS CE C -17.772 4.151 0.473 1.00 . A B . 69 LYS CE 1 1
25 36205 1 1 69 LYS CG C -16.983 3.643 -1.866 1.00 . A B . 69 LYS CG 1 1
25 36206 1 1 69 LYS H H -13.184 4.048 -0.650 1.00 . A B . 69 LYS H 1 1
25 36207 1 1 69 LYS HA H -15.148 2.054 -0.620 1.00 . A B . 69 LYS HA 1 1
25 36208 1 1 69 LYS HB2 H -15.460 4.572 -0.704 1.00 . A B . 69 LYS HB2 1 1
25 36209 1 1 69 LYS HB3 H -15.098 4.461 -2.426 1.00 . A B . 69 LYS HB3 1 1
25 36210 1 1 69 LYS HD2 H -18.727 2.851 -0.923 1.00 . A B . 69 LYS HD2 1 1
25 36211 1 1 69 LYS HD3 H -17.206 2.235 -0.277 1.00 . A B . 69 LYS HD3 1 1
25 36212 1 1 69 LYS HE2 H -16.769 4.331 0.830 1.00 . A B . 69 LYS HE2 1 1
25 36213 1 1 69 LYS HE3 H -18.180 5.066 0.072 1.00 . A B . 69 LYS HE3 1 1
25 36214 1 1 69 LYS HG2 H -17.463 4.553 -2.191 1.00 . A B . 69 LYS HG2 1 1
25 36215 1 1 69 LYS HG3 H -17.040 2.905 -2.653 1.00 . A B . 69 LYS HG3 1 1
25 36216 1 1 69 LYS HZ1 H -19.599 3.583 1.308 1.00 . A B . 69 LYS HZ1 1 1
25 36217 1 1 69 LYS HZ2 H -18.589 4.412 2.376 1.00 . A B . 69 LYS HZ2 1 1
25 36218 1 1 69 LYS HZ3 H -18.266 2.800 1.988 1.00 . A B . 69 LYS HZ3 1 1
25 36219 1 1 69 LYS N N -13.355 3.096 -0.813 1.00 . A B . 69 LYS N 1 1
25 36220 1 1 69 LYS NZ N -18.614 3.705 1.615 1.00 . A B . 69 LYS NZ 1 1
25 36221 1 1 69 LYS O O -15.359 1.162 -3.056 1.00 . A B . 69 LYS O 1 1
25 36222 1 1 70 SER C C -12.791 0.230 -4.525 1.00 . A B . 70 SER C 1 1
25 36223 1 1 70 SER CA C -13.102 1.710 -4.650 1.00 . A B . 70 SER CA 1 1
25 36224 1 1 70 SER CB C -11.887 2.444 -5.161 1.00 . A B . 70 SER CB 1 1
25 36225 1 1 70 SER H H -12.788 2.904 -2.945 1.00 . A B . 70 SER H 1 1
25 36226 1 1 70 SER HA H -13.935 1.863 -5.318 1.00 . A B . 70 SER HA 1 1
25 36227 1 1 70 SER HB2 H -11.973 3.465 -4.875 1.00 . A B . 70 SER HB2 1 1
25 36228 1 1 70 SER HB3 H -11.016 2.038 -4.690 1.00 . A B . 70 SER HB3 1 1
25 36229 1 1 70 SER HG H -10.943 2.805 -6.844 1.00 . A B . 70 SER HG 1 1
25 36230 1 1 70 SER N N -13.423 2.272 -3.345 1.00 . A B . 70 SER N 1 1
25 36231 1 1 70 SER O O -12.640 -0.490 -5.509 1.00 . A B . 70 SER O 1 1
25 36232 1 1 70 SER OG O -11.749 2.345 -6.567 1.00 . A B . 70 SER OG 1 1
25 36233 1 1 71 THR C C -10.965 -1.893 -3.042 1.00 . A B . 71 THR C 1 1
25 36234 1 1 71 THR CA C -12.415 -1.506 -2.811 1.00 . A B . 71 THR CA 1 1
25 36235 1 1 71 THR CB C -13.392 -2.566 -3.377 1.00 . A B . 71 THR CB 1 1
25 36236 1 1 71 THR CG2 C -14.837 -2.166 -3.119 1.00 . A B . 71 THR CG2 1 1
25 36237 1 1 71 THR H H -12.727 0.547 -2.599 1.00 . A B . 71 THR H 1 1
25 36238 1 1 71 THR HA H -12.564 -1.483 -1.741 1.00 . A B . 71 THR HA 1 1
25 36239 1 1 71 THR HB H -13.205 -3.473 -2.851 1.00 . A B . 71 THR HB 1 1
25 36240 1 1 71 THR HG1 H -12.713 -2.054 -5.160 1.00 . A B . 71 THR HG1 1 1
25 36241 1 1 71 THR HG21 H -15.496 -2.920 -3.520 1.00 . A B . 71 THR HG21 1 1
25 36242 1 1 71 THR HG22 H -15.040 -1.219 -3.597 1.00 . A B . 71 THR HG22 1 1
25 36243 1 1 71 THR HG23 H -15.000 -2.074 -2.055 1.00 . A B . 71 THR HG23 1 1
25 36244 1 1 71 THR N N -12.666 -0.154 -3.272 1.00 . A B . 71 THR N 1 1
25 36245 1 1 71 THR O O -10.574 -2.359 -4.114 1.00 . A B . 71 THR O 1 1
25 36246 1 1 71 THR OG1 O -13.204 -2.799 -4.780 1.00 . A B . 71 THR OG1 1 1
25 36247 1 1 72 VAL C C -8.302 -3.282 -2.304 1.00 . A B . 72 VAL C 1 1
25 36248 1 1 72 VAL CA C -8.728 -1.835 -2.083 1.00 . A B . 72 VAL CA 1 1
25 36249 1 1 72 VAL CB C -8.040 -1.303 -0.812 1.00 . A B . 72 VAL CB 1 1
25 36250 1 1 72 VAL CG1 C -8.429 0.144 -0.561 1.00 . A B . 72 VAL CG1 1 1
25 36251 1 1 72 VAL CG2 C -8.389 -2.177 0.383 1.00 . A B . 72 VAL CG2 1 1
25 36252 1 1 72 VAL H H -10.570 -1.422 -1.144 1.00 . A B . 72 VAL H 1 1
25 36253 1 1 72 VAL HA H -8.393 -1.239 -2.924 1.00 . A B . 72 VAL HA 1 1
25 36254 1 1 72 VAL HB H -6.971 -1.344 -0.963 1.00 . A B . 72 VAL HB 1 1
25 36255 1 1 72 VAL HG11 H -8.124 0.751 -1.400 1.00 . A B . 72 VAL HG11 1 1
25 36256 1 1 72 VAL HG12 H -7.942 0.498 0.335 1.00 . A B . 72 VAL HG12 1 1
25 36257 1 1 72 VAL HG13 H -9.499 0.211 -0.438 1.00 . A B . 72 VAL HG13 1 1
25 36258 1 1 72 VAL HG21 H -7.810 -1.866 1.239 1.00 . A B . 72 VAL HG21 1 1
25 36259 1 1 72 VAL HG22 H -8.164 -3.210 0.145 1.00 . A B . 72 VAL HG22 1 1
25 36260 1 1 72 VAL HG23 H -9.440 -2.080 0.602 1.00 . A B . 72 VAL HG23 1 1
25 36261 1 1 72 VAL N N -10.172 -1.691 -2.000 1.00 . A B . 72 VAL N 1 1
25 36262 1 1 72 VAL O O -7.126 -3.553 -2.547 1.00 . A B . 72 VAL O 1 1
25 36263 1 1 73 GLY C C -8.495 -5.787 -3.921 1.00 . A B . 73 GLY C 1 1
25 36264 1 1 73 GLY CA C -8.937 -5.593 -2.485 1.00 . A B . 73 GLY CA 1 1
25 36265 1 1 73 GLY H H -10.157 -3.949 -1.962 1.00 . A B . 73 GLY H 1 1
25 36266 1 1 73 GLY HA2 H -8.142 -5.905 -1.821 1.00 . A B . 73 GLY HA2 1 1
25 36267 1 1 73 GLY HA3 H -9.814 -6.196 -2.300 1.00 . A B . 73 GLY HA3 1 1
25 36268 1 1 73 GLY N N -9.245 -4.208 -2.215 1.00 . A B . 73 GLY N 1 1
25 36269 1 1 73 GLY O O -7.595 -6.576 -4.207 1.00 . A B . 73 GLY O 1 1
25 36270 1 1 74 ASN C C -7.557 -4.164 -6.455 1.00 . A B . 74 ASN C 1 1
25 36271 1 1 74 ASN CA C -8.751 -5.072 -6.234 1.00 . A B . 74 ASN CA 1 1
25 36272 1 1 74 ASN CB C -9.919 -4.626 -7.116 1.00 . A B . 74 ASN CB 1 1
25 36273 1 1 74 ASN CG C -11.132 -5.496 -6.957 1.00 . A B . 74 ASN CG 1 1
25 36274 1 1 74 ASN H H -9.850 -4.450 -4.534 1.00 . A B . 74 ASN H 1 1
25 36275 1 1 74 ASN HA H -8.475 -6.085 -6.486 1.00 . A B . 74 ASN HA 1 1
25 36276 1 1 74 ASN HB2 H -10.209 -3.624 -6.850 1.00 . A B . 74 ASN HB2 1 1
25 36277 1 1 74 ASN HB3 H -9.614 -4.649 -8.151 1.00 . A B . 74 ASN HB3 1 1
25 36278 1 1 74 ASN HD21 H -12.284 -3.922 -7.285 1.00 . A B . 74 ASN HD21 1 1
25 36279 1 1 74 ASN HD22 H -13.097 -5.406 -6.982 1.00 . A B . 74 ASN HD22 1 1
25 36280 1 1 74 ASN N N -9.122 -5.042 -4.825 1.00 . A B . 74 ASN N 1 1
25 36281 1 1 74 ASN ND2 N -12.288 -4.885 -7.091 1.00 . A B . 74 ASN ND2 1 1
25 36282 1 1 74 ASN O O -6.741 -4.385 -7.351 1.00 . A B . 74 ASN O 1 1
25 36283 1 1 74 ASN OD1 O -11.035 -6.695 -6.701 1.00 . A B . 74 ASN OD1 1 1
25 36284 1 1 75 ILE C C -5.043 -2.991 -5.350 1.00 . A B . 75 ILE C 1 1
25 36285 1 1 75 ILE CA C -6.339 -2.235 -5.604 1.00 . A B . 75 ILE CA 1 1
25 36286 1 1 75 ILE CB C -6.528 -1.192 -4.506 1.00 . A B . 75 ILE CB 1 1
25 36287 1 1 75 ILE CD1 C -7.722 0.504 -5.978 1.00 . A B . 75 ILE CD1 1 1
25 36288 1 1 75 ILE CG1 C -7.800 -0.392 -4.775 1.00 . A B . 75 ILE CG1 1 1
25 36289 1 1 75 ILE CG2 C -5.317 -0.289 -4.402 1.00 . A B . 75 ILE CG2 1 1
25 36290 1 1 75 ILE H H -8.209 -2.973 -4.995 1.00 . A B . 75 ILE H 1 1
25 36291 1 1 75 ILE HA H -6.291 -1.724 -6.549 1.00 . A B . 75 ILE HA 1 1
25 36292 1 1 75 ILE HB H -6.632 -1.713 -3.568 1.00 . A B . 75 ILE HB 1 1
25 36293 1 1 75 ILE HD11 H -8.713 0.804 -6.260 1.00 . A B . 75 ILE HD11 1 1
25 36294 1 1 75 ILE HD12 H -7.254 -0.023 -6.789 1.00 . A B . 75 ILE HD12 1 1
25 36295 1 1 75 ILE HD13 H -7.141 1.380 -5.729 1.00 . A B . 75 ILE HD13 1 1
25 36296 1 1 75 ILE HG12 H -8.625 -1.081 -4.935 1.00 . A B . 75 ILE HG12 1 1
25 36297 1 1 75 ILE HG13 H -8.005 0.228 -3.922 1.00 . A B . 75 ILE HG13 1 1
25 36298 1 1 75 ILE HG21 H -5.472 0.432 -3.613 1.00 . A B . 75 ILE HG21 1 1
25 36299 1 1 75 ILE HG22 H -5.171 0.227 -5.338 1.00 . A B . 75 ILE HG22 1 1
25 36300 1 1 75 ILE HG23 H -4.444 -0.885 -4.179 1.00 . A B . 75 ILE HG23 1 1
25 36301 1 1 75 ILE N N -7.472 -3.139 -5.620 1.00 . A B . 75 ILE N 1 1
25 36302 1 1 75 ILE O O -4.140 -3.000 -6.183 1.00 . A B . 75 ILE O 1 1
25 36303 1 1 76 SER C C -3.478 -5.490 -4.768 1.00 . A B . 76 SER C 1 1
25 36304 1 1 76 SER CA C -3.786 -4.371 -3.783 1.00 . A B . 76 SER CA 1 1
25 36305 1 1 76 SER CB C -3.972 -4.927 -2.371 1.00 . A B . 76 SER CB 1 1
25 36306 1 1 76 SER H H -5.767 -3.639 -3.604 1.00 . A B . 76 SER H 1 1
25 36307 1 1 76 SER HA H -2.960 -3.677 -3.782 1.00 . A B . 76 SER HA 1 1
25 36308 1 1 76 SER HB2 H -4.303 -4.134 -1.717 1.00 . A B . 76 SER HB2 1 1
25 36309 1 1 76 SER HB3 H -4.716 -5.709 -2.391 1.00 . A B . 76 SER HB3 1 1
25 36310 1 1 76 SER HG H -2.348 -4.815 -1.282 1.00 . A B . 76 SER HG 1 1
25 36311 1 1 76 SER N N -4.979 -3.645 -4.197 1.00 . A B . 76 SER N 1 1
25 36312 1 1 76 SER O O -2.316 -5.819 -5.010 1.00 . A B . 76 SER O 1 1
25 36313 1 1 76 SER OG O -2.763 -5.460 -1.862 1.00 . A B . 76 SER OG 1 1
25 36314 1 1 77 ASN C C -3.495 -6.548 -7.493 1.00 . A B . 77 ASN C 1 1
25 36315 1 1 77 ASN CA C -4.407 -7.059 -6.391 1.00 . A B . 77 ASN CA 1 1
25 36316 1 1 77 ASN CB C -5.781 -7.334 -6.983 1.00 . A B . 77 ASN CB 1 1
25 36317 1 1 77 ASN CG C -5.834 -8.617 -7.791 1.00 . A B . 77 ASN CG 1 1
25 36318 1 1 77 ASN H H -5.428 -5.785 -5.051 1.00 . A B . 77 ASN H 1 1
25 36319 1 1 77 ASN HA H -4.003 -7.963 -5.967 1.00 . A B . 77 ASN HA 1 1
25 36320 1 1 77 ASN HB2 H -6.495 -7.391 -6.187 1.00 . A B . 77 ASN HB2 1 1
25 36321 1 1 77 ASN HB3 H -6.048 -6.513 -7.629 1.00 . A B . 77 ASN HB3 1 1
25 36322 1 1 77 ASN HD21 H -7.179 -7.820 -9.019 1.00 . A B . 77 ASN HD21 1 1
25 36323 1 1 77 ASN HD22 H -6.712 -9.448 -9.365 1.00 . A B . 77 ASN HD22 1 1
25 36324 1 1 77 ASN N N -4.532 -6.053 -5.342 1.00 . A B . 77 ASN N 1 1
25 36325 1 1 77 ASN ND2 N -6.655 -8.631 -8.828 1.00 . A B . 77 ASN ND2 1 1
25 36326 1 1 77 ASN O O -2.555 -7.222 -7.918 1.00 . A B . 77 ASN O 1 1
25 36327 1 1 77 ASN OD1 O -5.138 -9.587 -7.489 1.00 . A B . 77 ASN OD1 1 1
25 36328 1 1 78 ASP C C -1.658 -4.183 -8.447 1.00 . A B . 78 ASP C 1 1
25 36329 1 1 78 ASP CA C -3.005 -4.673 -8.973 1.00 . A B . 78 ASP CA 1 1
25 36330 1 1 78 ASP CB C -3.779 -3.502 -9.576 1.00 . A B . 78 ASP CB 1 1
25 36331 1 1 78 ASP CG C -4.308 -3.812 -10.959 1.00 . A B . 78 ASP CG 1 1
25 36332 1 1 78 ASP H H -4.585 -4.887 -7.562 1.00 . A B . 78 ASP H 1 1
25 36333 1 1 78 ASP HA H -2.816 -5.400 -9.754 1.00 . A B . 78 ASP HA 1 1
25 36334 1 1 78 ASP HB2 H -4.615 -3.264 -8.936 1.00 . A B . 78 ASP HB2 1 1
25 36335 1 1 78 ASP HB3 H -3.127 -2.643 -9.643 1.00 . A B . 78 ASP HB3 1 1
25 36336 1 1 78 ASP N N -3.793 -5.340 -7.937 1.00 . A B . 78 ASP N 1 1
25 36337 1 1 78 ASP O O -0.672 -4.187 -9.181 1.00 . A B . 78 ASP O 1 1
25 36338 1 1 78 ASP OD1 O -3.496 -3.907 -11.900 1.00 . A B . 78 ASP OD1 1 1
25 36339 1 1 78 ASP OD2 O -5.539 -3.946 -11.120 1.00 . A B . 78 ASP OD2 1 1
25 36340 1 1 79 ILE C C 0.680 -4.456 -6.655 1.00 . A B . 79 ILE C 1 1
25 36341 1 1 79 ILE CA C -0.349 -3.329 -6.579 1.00 . A B . 79 ILE CA 1 1
25 36342 1 1 79 ILE CB C -0.557 -2.909 -5.113 1.00 . A B . 79 ILE CB 1 1
25 36343 1 1 79 ILE CD1 C -1.831 -1.281 -3.650 1.00 . A B . 79 ILE CD1 1 1
25 36344 1 1 79 ILE CG1 C -1.566 -1.785 -5.047 1.00 . A B . 79 ILE CG1 1 1
25 36345 1 1 79 ILE CG2 C 0.753 -2.484 -4.471 1.00 . A B . 79 ILE CG2 1 1
25 36346 1 1 79 ILE H H -2.441 -3.681 -6.663 1.00 . A B . 79 ILE H 1 1
25 36347 1 1 79 ILE HA H 0.022 -2.477 -7.130 1.00 . A B . 79 ILE HA 1 1
25 36348 1 1 79 ILE HB H -0.950 -3.748 -4.574 1.00 . A B . 79 ILE HB 1 1
25 36349 1 1 79 ILE HD11 H -0.899 -0.999 -3.187 1.00 . A B . 79 ILE HD11 1 1
25 36350 1 1 79 ILE HD12 H -2.301 -2.061 -3.074 1.00 . A B . 79 ILE HD12 1 1
25 36351 1 1 79 ILE HD13 H -2.484 -0.423 -3.699 1.00 . A B . 79 ILE HD13 1 1
25 36352 1 1 79 ILE HG12 H -1.212 -0.955 -5.639 1.00 . A B . 79 ILE HG12 1 1
25 36353 1 1 79 ILE HG13 H -2.500 -2.144 -5.451 1.00 . A B . 79 ILE HG13 1 1
25 36354 1 1 79 ILE HG21 H 1.130 -1.606 -4.974 1.00 . A B . 79 ILE HG21 1 1
25 36355 1 1 79 ILE HG22 H 1.472 -3.286 -4.560 1.00 . A B . 79 ILE HG22 1 1
25 36356 1 1 79 ILE HG23 H 0.589 -2.261 -3.427 1.00 . A B . 79 ILE HG23 1 1
25 36357 1 1 79 ILE N N -1.609 -3.746 -7.190 1.00 . A B . 79 ILE N 1 1
25 36358 1 1 79 ILE O O 1.873 -4.220 -6.851 1.00 . A B . 79 ILE O 1 1
25 36359 1 1 80 ASN C C 1.776 -6.945 -7.970 1.00 . A B . 80 ASN C 1 1
25 36360 1 1 80 ASN CA C 1.020 -6.881 -6.640 1.00 . A B . 80 ASN CA 1 1
25 36361 1 1 80 ASN CB C 0.161 -8.144 -6.500 1.00 . A B . 80 ASN CB 1 1
25 36362 1 1 80 ASN CG C -0.017 -8.608 -5.064 1.00 . A B . 80 ASN CG 1 1
25 36363 1 1 80 ASN H H -0.775 -5.786 -6.363 1.00 . A B . 80 ASN H 1 1
25 36364 1 1 80 ASN HA H 1.737 -6.856 -5.833 1.00 . A B . 80 ASN HA 1 1
25 36365 1 1 80 ASN HB2 H -0.819 -7.947 -6.910 1.00 . A B . 80 ASN HB2 1 1
25 36366 1 1 80 ASN HB3 H 0.621 -8.944 -7.060 1.00 . A B . 80 ASN HB3 1 1
25 36367 1 1 80 ASN HD21 H -1.578 -7.400 -4.826 1.00 . A B . 80 ASN HD21 1 1
25 36368 1 1 80 ASN HD22 H -1.139 -8.355 -3.453 1.00 . A B . 80 ASN HD22 1 1
25 36369 1 1 80 ASN N N 0.187 -5.683 -6.536 1.00 . A B . 80 ASN N 1 1
25 36370 1 1 80 ASN ND2 N -1.009 -8.069 -4.379 1.00 . A B . 80 ASN ND2 1 1
25 36371 1 1 80 ASN O O 2.856 -7.530 -8.043 1.00 . A B . 80 ASN O 1 1
25 36372 1 1 80 ASN OD1 O 0.732 -9.454 -4.576 1.00 . A B . 80 ASN OD1 1 1
25 36373 1 1 81 LYS C C 2.706 -5.367 -10.762 1.00 . A B . 81 LYS C 1 1
25 36374 1 1 81 LYS CA C 1.780 -6.519 -10.356 1.00 . A B . 81 LYS CA 1 1
25 36375 1 1 81 LYS CB C 0.648 -6.742 -11.393 1.00 . A B . 81 LYS CB 1 1
25 36376 1 1 81 LYS CD C 0.522 -4.592 -12.746 1.00 . A B . 81 LYS CD 1 1
25 36377 1 1 81 LYS CE C -0.440 -3.631 -13.431 1.00 . A B . 81 LYS CE 1 1
25 36378 1 1 81 LYS CG C -0.190 -5.525 -11.773 1.00 . A B . 81 LYS CG 1 1
25 36379 1 1 81 LYS H H 0.435 -5.773 -8.894 1.00 . A B . 81 LYS H 1 1
25 36380 1 1 81 LYS HA H 2.376 -7.417 -10.321 1.00 . A B . 81 LYS HA 1 1
25 36381 1 1 81 LYS HB2 H 1.079 -7.139 -12.296 1.00 . A B . 81 LYS HB2 1 1
25 36382 1 1 81 LYS HB3 H -0.031 -7.473 -10.984 1.00 . A B . 81 LYS HB3 1 1
25 36383 1 1 81 LYS HD2 H 1.257 -4.018 -12.201 1.00 . A B . 81 LYS HD2 1 1
25 36384 1 1 81 LYS HD3 H 1.019 -5.188 -13.499 1.00 . A B . 81 LYS HD3 1 1
25 36385 1 1 81 LYS HE2 H 0.126 -2.985 -14.085 1.00 . A B . 81 LYS HE2 1 1
25 36386 1 1 81 LYS HE3 H -1.142 -4.206 -14.017 1.00 . A B . 81 LYS HE3 1 1
25 36387 1 1 81 LYS HG2 H -1.106 -5.866 -12.234 1.00 . A B . 81 LYS HG2 1 1
25 36388 1 1 81 LYS HG3 H -0.425 -4.988 -10.873 1.00 . A B . 81 LYS HG3 1 1
25 36389 1 1 81 LYS HZ1 H -0.549 -2.389 -11.757 1.00 . A B . 81 LYS HZ1 1 1
25 36390 1 1 81 LYS HZ2 H -1.921 -3.362 -11.979 1.00 . A B . 81 LYS HZ2 1 1
25 36391 1 1 81 LYS HZ3 H -1.667 -2.011 -12.966 1.00 . A B . 81 LYS HZ3 1 1
25 36392 1 1 81 LYS N N 1.223 -6.343 -9.020 1.00 . A B . 81 LYS N 1 1
25 36393 1 1 81 LYS NZ N -1.193 -2.791 -12.464 1.00 . A B . 81 LYS NZ 1 1
25 36394 1 1 81 LYS O O 3.369 -5.440 -11.795 1.00 . A B . 81 LYS O 1 1
25 36395 1 1 82 LEU C C 5.046 -3.452 -10.364 1.00 . A B . 82 LEU C 1 1
25 36396 1 1 82 LEU CA C 3.565 -3.134 -10.312 1.00 . A B . 82 LEU CA 1 1
25 36397 1 1 82 LEU CB C 3.365 -1.989 -9.313 1.00 . A B . 82 LEU CB 1 1
25 36398 1 1 82 LEU CD1 C 1.872 -0.463 -8.012 1.00 . A B . 82 LEU CD1 1 1
25 36399 1 1 82 LEU CD2 C 1.085 -1.414 -10.187 1.00 . A B . 82 LEU CD2 1 1
25 36400 1 1 82 LEU CG C 1.925 -1.663 -8.944 1.00 . A B . 82 LEU CG 1 1
25 36401 1 1 82 LEU H H 2.374 -4.371 -9.053 1.00 . A B . 82 LEU H 1 1
25 36402 1 1 82 LEU HA H 3.237 -2.815 -11.290 1.00 . A B . 82 LEU HA 1 1
25 36403 1 1 82 LEU HB2 H 3.891 -2.248 -8.400 1.00 . A B . 82 LEU HB2 1 1
25 36404 1 1 82 LEU HB3 H 3.814 -1.094 -9.734 1.00 . A B . 82 LEU HB3 1 1
25 36405 1 1 82 LEU HD11 H 2.431 -0.679 -7.114 1.00 . A B . 82 LEU HD11 1 1
25 36406 1 1 82 LEU HD12 H 0.844 -0.251 -7.755 1.00 . A B . 82 LEU HD12 1 1
25 36407 1 1 82 LEU HD13 H 2.302 0.395 -8.506 1.00 . A B . 82 LEU HD13 1 1
25 36408 1 1 82 LEU HD21 H 1.107 -2.289 -10.817 1.00 . A B . 82 LEU HD21 1 1
25 36409 1 1 82 LEU HD22 H 1.485 -0.568 -10.728 1.00 . A B . 82 LEU HD22 1 1
25 36410 1 1 82 LEU HD23 H 0.066 -1.205 -9.896 1.00 . A B . 82 LEU HD23 1 1
25 36411 1 1 82 LEU HG H 1.516 -2.505 -8.419 1.00 . A B . 82 LEU HG 1 1
25 36412 1 1 82 LEU N N 2.799 -4.327 -9.936 1.00 . A B . 82 LEU N 1 1
25 36413 1 1 82 LEU O O 5.817 -2.773 -11.045 1.00 . A B . 82 LEU O 1 1
25 36414 1 1 83 ASN C C 7.440 -3.533 -8.780 1.00 . A B . 83 ASN C 1 1
25 36415 1 1 83 ASN CA C 6.809 -4.792 -9.369 1.00 . A B . 83 ASN CA 1 1
25 36416 1 1 83 ASN CB C 7.543 -5.267 -10.624 1.00 . A B . 83 ASN CB 1 1
25 36417 1 1 83 ASN CG C 8.937 -5.793 -10.330 1.00 . A B . 83 ASN CG 1 1
25 36418 1 1 83 ASN H H 4.734 -5.142 -9.365 1.00 . A B . 83 ASN H 1 1
25 36419 1 1 83 ASN HA H 6.830 -5.572 -8.627 1.00 . A B . 83 ASN HA 1 1
25 36420 1 1 83 ASN HB2 H 6.973 -6.059 -11.087 1.00 . A B . 83 ASN HB2 1 1
25 36421 1 1 83 ASN HB3 H 7.623 -4.443 -11.309 1.00 . A B . 83 ASN HB3 1 1
25 36422 1 1 83 ASN HD21 H 8.189 -7.585 -9.922 1.00 . A B . 83 ASN HD21 1 1
25 36423 1 1 83 ASN HD22 H 9.906 -7.433 -9.776 1.00 . A B . 83 ASN HD22 1 1
25 36424 1 1 83 ASN N N 5.418 -4.514 -9.665 1.00 . A B . 83 ASN N 1 1
25 36425 1 1 83 ASN ND2 N 9.021 -7.062 -9.974 1.00 . A B . 83 ASN ND2 1 1
25 36426 1 1 83 ASN O O 8.311 -2.900 -9.386 1.00 . A B . 83 ASN O 1 1
25 36427 1 1 83 ASN OD1 O 9.925 -5.064 -10.418 1.00 . A B . 83 ASN OD1 1 1
25 36428 1 1 84 ILE C C 8.791 -1.836 -6.659 1.00 . A B . 84 ILE C 1 1
25 36429 1 1 84 ILE CA C 7.293 -1.912 -6.948 1.00 . A B . 84 ILE CA 1 1
25 36430 1 1 84 ILE CB C 6.493 -1.781 -5.639 1.00 . A B . 84 ILE CB 1 1
25 36431 1 1 84 ILE CD1 C 4.142 -2.042 -4.773 1.00 . A B . 84 ILE CD1 1 1
25 36432 1 1 84 ILE CG1 C 5.016 -1.800 -5.970 1.00 . A B . 84 ILE CG1 1 1
25 36433 1 1 84 ILE CG2 C 6.838 -0.501 -4.885 1.00 . A B . 84 ILE CG2 1 1
25 36434 1 1 84 ILE H H 6.300 -3.757 -7.157 1.00 . A B . 84 ILE H 1 1
25 36435 1 1 84 ILE HA H 7.000 -1.101 -7.599 1.00 . A B . 84 ILE HA 1 1
25 36436 1 1 84 ILE HB H 6.725 -2.624 -5.007 1.00 . A B . 84 ILE HB 1 1
25 36437 1 1 84 ILE HD11 H 4.375 -1.321 -4.003 1.00 . A B . 84 ILE HD11 1 1
25 36438 1 1 84 ILE HD12 H 4.324 -3.040 -4.404 1.00 . A B . 84 ILE HD12 1 1
25 36439 1 1 84 ILE HD13 H 3.108 -1.945 -5.059 1.00 . A B . 84 ILE HD13 1 1
25 36440 1 1 84 ILE HG12 H 4.747 -0.846 -6.399 1.00 . A B . 84 ILE HG12 1 1
25 36441 1 1 84 ILE HG13 H 4.824 -2.583 -6.689 1.00 . A B . 84 ILE HG13 1 1
25 36442 1 1 84 ILE HG21 H 7.889 -0.500 -4.635 1.00 . A B . 84 ILE HG21 1 1
25 36443 1 1 84 ILE HG22 H 6.253 -0.449 -3.979 1.00 . A B . 84 ILE HG22 1 1
25 36444 1 1 84 ILE HG23 H 6.615 0.353 -5.507 1.00 . A B . 84 ILE HG23 1 1
25 36445 1 1 84 ILE N N 6.937 -3.161 -7.607 1.00 . A B . 84 ILE N 1 1
25 36446 1 1 84 ILE O O 9.477 -2.849 -6.616 1.00 . A B . 84 ILE O 1 1
25 36447 1 1 85 LYS C C 10.809 -0.140 -4.651 1.00 . A B . 85 LYS C 1 1
25 36448 1 1 85 LYS CA C 10.695 -0.444 -6.134 1.00 . A B . 85 LYS CA 1 1
25 36449 1 1 85 LYS CB C 11.305 0.717 -6.912 1.00 . A B . 85 LYS CB 1 1
25 36450 1 1 85 LYS CD C 11.150 -0.387 -9.178 1.00 . A B . 85 LYS CD 1 1
25 36451 1 1 85 LYS CE C 12.649 -0.604 -9.298 1.00 . A B . 85 LYS CE 1 1
25 36452 1 1 85 LYS CG C 10.819 0.839 -8.340 1.00 . A B . 85 LYS CG 1 1
25 36453 1 1 85 LYS H H 8.729 0.154 -6.637 1.00 . A B . 85 LYS H 1 1
25 36454 1 1 85 LYS HA H 11.236 -1.358 -6.352 1.00 . A B . 85 LYS HA 1 1
25 36455 1 1 85 LYS HB2 H 11.066 1.639 -6.397 1.00 . A B . 85 LYS HB2 1 1
25 36456 1 1 85 LYS HB3 H 12.379 0.594 -6.931 1.00 . A B . 85 LYS HB3 1 1
25 36457 1 1 85 LYS HD2 H 10.708 -1.255 -8.715 1.00 . A B . 85 LYS HD2 1 1
25 36458 1 1 85 LYS HD3 H 10.735 -0.256 -10.167 1.00 . A B . 85 LYS HD3 1 1
25 36459 1 1 85 LYS HE2 H 13.094 0.277 -9.734 1.00 . A B . 85 LYS HE2 1 1
25 36460 1 1 85 LYS HE3 H 13.058 -0.766 -8.313 1.00 . A B . 85 LYS HE3 1 1
25 36461 1 1 85 LYS HG2 H 9.748 0.978 -8.334 1.00 . A B . 85 LYS HG2 1 1
25 36462 1 1 85 LYS HG3 H 11.288 1.697 -8.772 1.00 . A B . 85 LYS HG3 1 1
25 36463 1 1 85 LYS HZ1 H 12.572 -2.642 -9.732 1.00 . A B . 85 LYS HZ1 1 1
25 36464 1 1 85 LYS HZ2 H 13.995 -1.887 -10.243 1.00 . A B . 85 LYS HZ2 1 1
25 36465 1 1 85 LYS HZ3 H 12.558 -1.651 -11.100 1.00 . A B . 85 LYS HZ3 1 1
25 36466 1 1 85 LYS N N 9.301 -0.630 -6.501 1.00 . A B . 85 LYS N 1 1
25 36467 1 1 85 LYS NZ N 12.966 -1.778 -10.151 1.00 . A B . 85 LYS NZ 1 1
25 36468 1 1 85 LYS O O 9.837 -0.229 -3.907 1.00 . A B . 85 LYS O 1 1
25 36469 1 1 86 GLY C C 13.301 1.612 -2.665 1.00 . A B . 86 GLY C 1 1
25 36470 1 1 86 GLY CA C 12.217 0.577 -2.849 1.00 . A B . 86 GLY CA 1 1
25 36471 1 1 86 GLY H H 12.723 0.358 -4.898 1.00 . A B . 86 GLY H 1 1
25 36472 1 1 86 GLY HA2 H 11.297 0.953 -2.425 1.00 . A B . 86 GLY HA2 1 1
25 36473 1 1 86 GLY HA3 H 12.500 -0.326 -2.326 1.00 . A B . 86 GLY HA3 1 1
25 36474 1 1 86 GLY N N 11.994 0.262 -4.241 1.00 . A B . 86 GLY N 1 1
25 36475 1 1 86 GLY O O 14.469 1.350 -2.947 1.00 . A B . 86 GLY O 1 1
25 36476 1 1 87 MET C C 13.115 5.043 -1.238 1.00 . A B . 87 MET C 1 1
25 36477 1 1 87 MET CA C 13.844 3.875 -1.905 1.00 . A B . 87 MET CA 1 1
25 36478 1 1 87 MET CB C 14.590 4.323 -3.175 1.00 . A B . 87 MET CB 1 1
25 36479 1 1 87 MET CE C 15.303 3.291 -6.132 1.00 . A B . 87 MET CE 1 1
25 36480 1 1 87 MET CG C 13.694 4.686 -4.349 1.00 . A B . 87 MET CG 1 1
25 36481 1 1 87 MET H H 11.956 2.926 -2.001 1.00 . A B . 87 MET H 1 1
25 36482 1 1 87 MET HA H 14.569 3.491 -1.200 1.00 . A B . 87 MET HA 1 1
25 36483 1 1 87 MET HB2 H 15.189 5.188 -2.935 1.00 . A B . 87 MET HB2 1 1
25 36484 1 1 87 MET HB3 H 15.246 3.524 -3.486 1.00 . A B . 87 MET HB3 1 1
25 36485 1 1 87 MET HE1 H 14.503 2.566 -6.173 1.00 . A B . 87 MET HE1 1 1
25 36486 1 1 87 MET HE2 H 15.968 3.048 -5.316 1.00 . A B . 87 MET HE2 1 1
25 36487 1 1 87 MET HE3 H 15.853 3.271 -7.061 1.00 . A B . 87 MET HE3 1 1
25 36488 1 1 87 MET HG2 H 12.978 3.892 -4.497 1.00 . A B . 87 MET HG2 1 1
25 36489 1 1 87 MET HG3 H 13.175 5.600 -4.113 1.00 . A B . 87 MET HG3 1 1
25 36490 1 1 87 MET N N 12.908 2.789 -2.186 1.00 . A B . 87 MET N 1 1
25 36491 1 1 87 MET O O 13.504 5.478 -0.157 1.00 . A B . 87 MET O 1 1
25 36492 1 1 87 MET SD S 14.616 4.927 -5.878 1.00 . A B . 87 MET SD 1 1
25 36493 1 1 88 TYR C C 9.748 6.143 -1.433 1.00 . A B . 88 TYR C 1 1
25 36494 1 1 88 TYR CA C 11.205 6.538 -1.236 1.00 . A B . 88 TYR CA 1 1
25 36495 1 1 88 TYR CB C 11.478 7.925 -1.829 1.00 . A B . 88 TYR CB 1 1
25 36496 1 1 88 TYR CD1 C 9.803 9.491 -0.757 1.00 . A B . 88 TYR CD1 1 1
25 36497 1 1 88 TYR CD2 C 12.101 9.739 -0.191 1.00 . A B . 88 TYR CD2 1 1
25 36498 1 1 88 TYR CE1 C 9.480 10.540 0.084 1.00 . A B . 88 TYR CE1 1 1
25 36499 1 1 88 TYR CE2 C 11.785 10.786 0.652 1.00 . A B . 88 TYR CE2 1 1
25 36500 1 1 88 TYR CG C 11.117 9.072 -0.908 1.00 . A B . 88 TYR CG 1 1
25 36501 1 1 88 TYR CZ C 10.474 11.183 0.787 1.00 . A B . 88 TYR CZ 1 1
25 36502 1 1 88 TYR H H 11.830 5.246 -2.768 1.00 . A B . 88 TYR H 1 1
25 36503 1 1 88 TYR HA H 11.427 6.548 -0.179 1.00 . A B . 88 TYR HA 1 1
25 36504 1 1 88 TYR HB2 H 12.527 8.008 -2.065 1.00 . A B . 88 TYR HB2 1 1
25 36505 1 1 88 TYR HB3 H 10.903 8.036 -2.738 1.00 . A B . 88 TYR HB3 1 1
25 36506 1 1 88 TYR HD1 H 9.023 8.983 -1.305 1.00 . A B . 88 TYR HD1 1 1
25 36507 1 1 88 TYR HD2 H 13.128 9.430 -0.300 1.00 . A B . 88 TYR HD2 1 1
25 36508 1 1 88 TYR HE1 H 8.452 10.852 0.188 1.00 . A B . 88 TYR HE1 1 1
25 36509 1 1 88 TYR HE2 H 12.566 11.289 1.203 1.00 . A B . 88 TYR HE2 1 1
25 36510 1 1 88 TYR HH H 9.420 11.965 2.196 1.00 . A B . 88 TYR HH 1 1
25 36511 1 1 88 TYR N N 12.048 5.541 -1.864 1.00 . A B . 88 TYR N 1 1
25 36512 1 1 88 TYR O O 9.072 6.631 -2.338 1.00 . A B . 88 TYR O 1 1
25 36513 1 1 88 TYR OH O 10.155 12.226 1.628 1.00 . A B . 88 TYR OH 1 1
25 36514 1 1 89 ILE C C 7.097 5.528 0.407 1.00 . A B . 89 ILE C 1 1
25 36515 1 1 89 ILE CA C 7.914 4.757 -0.624 1.00 . A B . 89 ILE CA 1 1
25 36516 1 1 89 ILE CB C 7.814 3.250 -0.295 1.00 . A B . 89 ILE CB 1 1
25 36517 1 1 89 ILE CD1 C 8.510 2.563 -2.637 1.00 . A B . 89 ILE CD1 1 1
25 36518 1 1 89 ILE CG1 C 8.772 2.433 -1.160 1.00 . A B . 89 ILE CG1 1 1
25 36519 1 1 89 ILE CG2 C 6.383 2.757 -0.475 1.00 . A B . 89 ILE CG2 1 1
25 36520 1 1 89 ILE H H 9.920 4.802 0.019 1.00 . A B . 89 ILE H 1 1
25 36521 1 1 89 ILE HA H 7.505 4.928 -1.609 1.00 . A B . 89 ILE HA 1 1
25 36522 1 1 89 ILE HB H 8.082 3.119 0.738 1.00 . A B . 89 ILE HB 1 1
25 36523 1 1 89 ILE HD11 H 9.202 1.940 -3.183 1.00 . A B . 89 ILE HD11 1 1
25 36524 1 1 89 ILE HD12 H 8.640 3.593 -2.932 1.00 . A B . 89 ILE HD12 1 1
25 36525 1 1 89 ILE HD13 H 7.499 2.253 -2.849 1.00 . A B . 89 ILE HD13 1 1
25 36526 1 1 89 ILE HG12 H 9.785 2.760 -0.975 1.00 . A B . 89 ILE HG12 1 1
25 36527 1 1 89 ILE HG13 H 8.683 1.388 -0.898 1.00 . A B . 89 ILE HG13 1 1
25 36528 1 1 89 ILE HG21 H 5.728 3.305 0.186 1.00 . A B . 89 ILE HG21 1 1
25 36529 1 1 89 ILE HG22 H 6.333 1.705 -0.237 1.00 . A B . 89 ILE HG22 1 1
25 36530 1 1 89 ILE HG23 H 6.074 2.911 -1.497 1.00 . A B . 89 ILE HG23 1 1
25 36531 1 1 89 ILE N N 9.297 5.210 -0.609 1.00 . A B . 89 ILE N 1 1
25 36532 1 1 89 ILE O O 7.347 5.415 1.606 1.00 . A B . 89 ILE O 1 1
25 36533 1 1 90 GLU C C 3.868 6.540 0.868 1.00 . A B . 90 GLU C 1 1
25 36534 1 1 90 GLU CA C 5.288 7.079 0.849 1.00 . A B . 90 GLU CA 1 1
25 36535 1 1 90 GLU CB C 5.261 8.553 0.462 1.00 . A B . 90 GLU CB 1 1
25 36536 1 1 90 GLU CD C 6.774 9.379 2.315 1.00 . A B . 90 GLU CD 1 1
25 36537 1 1 90 GLU CG C 6.525 9.312 0.821 1.00 . A B . 90 GLU CG 1 1
25 36538 1 1 90 GLU H H 5.990 6.371 -1.024 1.00 . A B . 90 GLU H 1 1
25 36539 1 1 90 GLU HA H 5.702 6.990 1.841 1.00 . A B . 90 GLU HA 1 1
25 36540 1 1 90 GLU HB2 H 5.114 8.626 -0.599 1.00 . A B . 90 GLU HB2 1 1
25 36541 1 1 90 GLU HB3 H 4.428 9.022 0.958 1.00 . A B . 90 GLU HB3 1 1
25 36542 1 1 90 GLU HG2 H 7.366 8.820 0.354 1.00 . A B . 90 GLU HG2 1 1
25 36543 1 1 90 GLU HG3 H 6.443 10.319 0.439 1.00 . A B . 90 GLU HG3 1 1
25 36544 1 1 90 GLU N N 6.137 6.312 -0.055 1.00 . A B . 90 GLU N 1 1
25 36545 1 1 90 GLU O O 3.360 6.051 -0.143 1.00 . A B . 90 GLU O 1 1
25 36546 1 1 90 GLU OE1 O 6.120 10.195 2.995 1.00 . A B . 90 GLU OE1 1 1
25 36547 1 1 90 GLU OE2 O 7.641 8.633 2.817 1.00 . A B . 90 GLU OE2 1 1
25 36548 1 1 91 ILE C C 1.110 7.314 2.944 1.00 . A B . 91 ILE C 1 1
25 36549 1 1 91 ILE CA C 1.871 6.211 2.228 1.00 . A B . 91 ILE CA 1 1
25 36550 1 1 91 ILE CB C 1.780 4.923 3.076 1.00 . A B . 91 ILE CB 1 1
25 36551 1 1 91 ILE CD1 C 4.027 3.756 2.933 1.00 . A B . 91 ILE CD1 1 1
25 36552 1 1 91 ILE CG1 C 2.593 3.786 2.464 1.00 . A B . 91 ILE CG1 1 1
25 36553 1 1 91 ILE CG2 C 0.343 4.488 3.262 1.00 . A B . 91 ILE CG2 1 1
25 36554 1 1 91 ILE H H 3.729 7.021 2.798 1.00 . A B . 91 ILE H 1 1
25 36555 1 1 91 ILE HA H 1.427 6.034 1.260 1.00 . A B . 91 ILE HA 1 1
25 36556 1 1 91 ILE HB H 2.177 5.152 4.049 1.00 . A B . 91 ILE HB 1 1
25 36557 1 1 91 ILE HD11 H 4.511 4.684 2.668 1.00 . A B . 91 ILE HD11 1 1
25 36558 1 1 91 ILE HD12 H 4.540 2.932 2.463 1.00 . A B . 91 ILE HD12 1 1
25 36559 1 1 91 ILE HD13 H 4.045 3.633 4.004 1.00 . A B . 91 ILE HD13 1 1
25 36560 1 1 91 ILE HG12 H 2.138 2.844 2.730 1.00 . A B . 91 ILE HG12 1 1
25 36561 1 1 91 ILE HG13 H 2.595 3.891 1.389 1.00 . A B . 91 ILE HG13 1 1
25 36562 1 1 91 ILE HG21 H -0.206 5.264 3.772 1.00 . A B . 91 ILE HG21 1 1
25 36563 1 1 91 ILE HG22 H 0.323 3.583 3.851 1.00 . A B . 91 ILE HG22 1 1
25 36564 1 1 91 ILE HG23 H -0.104 4.300 2.299 1.00 . A B . 91 ILE HG23 1 1
25 36565 1 1 91 ILE N N 3.245 6.639 2.034 1.00 . A B . 91 ILE N 1 1
25 36566 1 1 91 ILE O O 1.311 7.543 4.139 1.00 . A B . 91 ILE O 1 1
25 36567 1 1 92 LYS C C -1.570 9.615 1.867 1.00 . A B . 92 LYS C 1 1
25 36568 1 1 92 LYS CA C -0.417 9.176 2.754 1.00 . A B . 92 LYS CA 1 1
25 36569 1 1 92 LYS CB C 0.589 10.317 2.846 1.00 . A B . 92 LYS CB 1 1
25 36570 1 1 92 LYS CD C 2.183 11.774 1.596 1.00 . A B . 92 LYS CD 1 1
25 36571 1 1 92 LYS CE C 2.353 12.544 0.299 1.00 . A B . 92 LYS CE 1 1
25 36572 1 1 92 LYS CG C 1.085 10.745 1.483 1.00 . A B . 92 LYS CG 1 1
25 36573 1 1 92 LYS H H 0.043 7.700 1.309 1.00 . A B . 92 LYS H 1 1
25 36574 1 1 92 LYS HA H -0.788 8.947 3.739 1.00 . A B . 92 LYS HA 1 1
25 36575 1 1 92 LYS HB2 H 0.117 11.172 3.318 1.00 . A B . 92 LYS HB2 1 1
25 36576 1 1 92 LYS HB3 H 1.440 9.995 3.435 1.00 . A B . 92 LYS HB3 1 1
25 36577 1 1 92 LYS HD2 H 1.933 12.463 2.385 1.00 . A B . 92 LYS HD2 1 1
25 36578 1 1 92 LYS HD3 H 3.110 11.274 1.831 1.00 . A B . 92 LYS HD3 1 1
25 36579 1 1 92 LYS HE2 H 3.176 13.236 0.419 1.00 . A B . 92 LYS HE2 1 1
25 36580 1 1 92 LYS HE3 H 2.571 11.840 -0.500 1.00 . A B . 92 LYS HE3 1 1
25 36581 1 1 92 LYS HG2 H 1.461 9.876 0.963 1.00 . A B . 92 LYS HG2 1 1
25 36582 1 1 92 LYS HG3 H 0.260 11.169 0.929 1.00 . A B . 92 LYS HG3 1 1
25 36583 1 1 92 LYS HZ1 H 0.305 12.679 -0.127 1.00 . A B . 92 LYS HZ1 1 1
25 36584 1 1 92 LYS HZ2 H 1.258 13.799 -0.963 1.00 . A B . 92 LYS HZ2 1 1
25 36585 1 1 92 LYS HZ3 H 0.935 14.027 0.676 1.00 . A B . 92 LYS HZ3 1 1
25 36586 1 1 92 LYS N N 0.245 7.996 2.220 1.00 . A B . 92 LYS N 1 1
25 36587 1 1 92 LYS NZ N 1.127 13.314 -0.053 1.00 . A B . 92 LYS NZ 1 1
25 36588 1 1 92 LYS O O -1.751 9.101 0.765 1.00 . A B . 92 LYS O 1 1
25 36589 1 1 93 GLN C C -2.864 12.049 0.451 1.00 . A B . 93 GLN C 1 1
25 36590 1 1 93 GLN CA C -3.397 11.207 1.610 1.00 . A B . 93 GLN CA 1 1
25 36591 1 1 93 GLN CB C -4.270 12.044 2.554 1.00 . A B . 93 GLN CB 1 1
25 36592 1 1 93 GLN CD C -2.476 13.649 3.398 1.00 . A B . 93 GLN CD 1 1
25 36593 1 1 93 GLN CG C -3.531 12.621 3.760 1.00 . A B . 93 GLN CG 1 1
25 36594 1 1 93 GLN H H -2.149 10.901 3.258 1.00 . A B . 93 GLN H 1 1
25 36595 1 1 93 GLN HA H -4.004 10.415 1.196 1.00 . A B . 93 GLN HA 1 1
25 36596 1 1 93 GLN HB2 H -4.691 12.870 1.996 1.00 . A B . 93 GLN HB2 1 1
25 36597 1 1 93 GLN HB3 H -5.071 11.415 2.924 1.00 . A B . 93 GLN HB3 1 1
25 36598 1 1 93 GLN HE21 H -1.336 13.034 4.903 1.00 . A B . 93 GLN HE21 1 1
25 36599 1 1 93 GLN HE22 H -0.697 14.329 3.951 1.00 . A B . 93 GLN HE22 1 1
25 36600 1 1 93 GLN HG2 H -4.252 13.092 4.410 1.00 . A B . 93 GLN HG2 1 1
25 36601 1 1 93 GLN HG3 H -3.054 11.812 4.292 1.00 . A B . 93 GLN HG3 1 1
25 36602 1 1 93 GLN N N -2.321 10.588 2.356 1.00 . A B . 93 GLN N 1 1
25 36603 1 1 93 GLN NE2 N -1.394 13.673 4.159 1.00 . A B . 93 GLN NE2 1 1
25 36604 1 1 93 GLN O O -1.667 12.356 0.373 1.00 . A B . 93 GLN O 1 1
25 36605 1 1 93 GLN OE1 O -2.624 14.400 2.435 1.00 . A B . 93 GLN OE1 1 1
25 36606 1 1 94 ILE C C -4.161 14.448 -1.729 1.00 . A B . 94 ILE C 1 1
25 36607 1 1 94 ILE CA C -3.429 13.112 -1.659 1.00 . A B . 94 ILE CA 1 1
25 36608 1 1 94 ILE CB C -3.769 12.247 -2.882 1.00 . A B . 94 ILE CB 1 1
25 36609 1 1 94 ILE CD1 C -5.489 10.563 -3.756 1.00 . A B . 94 ILE CD1 1 1
25 36610 1 1 94 ILE CG1 C -5.075 11.483 -2.626 1.00 . A B . 94 ILE CG1 1 1
25 36611 1 1 94 ILE CG2 C -2.633 11.282 -3.144 1.00 . A B . 94 ILE CG2 1 1
25 36612 1 1 94 ILE H H -4.693 12.129 -0.308 1.00 . A B . 94 ILE H 1 1
25 36613 1 1 94 ILE HA H -2.364 13.295 -1.658 1.00 . A B . 94 ILE HA 1 1
25 36614 1 1 94 ILE HB H -3.887 12.887 -3.742 1.00 . A B . 94 ILE HB 1 1
25 36615 1 1 94 ILE HD11 H -6.425 10.084 -3.507 1.00 . A B . 94 ILE HD11 1 1
25 36616 1 1 94 ILE HD12 H -4.729 9.806 -3.904 1.00 . A B . 94 ILE HD12 1 1
25 36617 1 1 94 ILE HD13 H -5.607 11.136 -4.664 1.00 . A B . 94 ILE HD13 1 1
25 36618 1 1 94 ILE HG12 H -4.945 10.871 -1.733 1.00 . A B . 94 ILE HG12 1 1
25 36619 1 1 94 ILE HG13 H -5.876 12.199 -2.461 1.00 . A B . 94 ILE HG13 1 1
25 36620 1 1 94 ILE HG21 H -1.738 11.834 -3.381 1.00 . A B . 94 ILE HG21 1 1
25 36621 1 1 94 ILE HG22 H -2.892 10.633 -3.967 1.00 . A B . 94 ILE HG22 1 1
25 36622 1 1 94 ILE HG23 H -2.468 10.691 -2.253 1.00 . A B . 94 ILE HG23 1 1
25 36623 1 1 94 ILE N N -3.764 12.389 -0.451 1.00 . A B . 94 ILE N 1 1
25 36624 1 1 94 ILE O O -5.244 14.520 -2.350 1.00 . A B . 94 ILE O 1 1
25 36625 1 1 94 ILE OXT O -3.653 15.429 -1.150 1.00 . A B . 94 ILE OXT 1 1
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